data_9ERC
# 
_entry.id   9ERC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ERC         pdb_00009erc 10.2210/pdb9erc/pdb 
WWPDB D_1292137518 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ERC 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-22 
_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.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kylie.vincent@chem.ox.ac.uk 
_pdbx_contact_author.name_first         Kylie 
_pdbx_contact_author.name_last          Vincent 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6444-9382 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wong, K.L.'    1 ? 
'Carr, S.B.'    2 ? 
'Ash, P.A.'     3 ? 
'Vincent, K.A.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Glutamate flick enables proton tunnelling during fast redox biocatalysis' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Carr, S.B.'            1 ? 
primary 'Li, W.'                2 ? 
primary 'Wong, K.L.'            3 ? 
primary 'Evans, R.M.'           4 ? 
primary 'Kendall-Price, S.E.T.' 5 ? 
primary 'Ash, P.A.'             6 ? 
primary 'Vincent, K.A.'         7 ? 
# 
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 'Hydrogenase-2 small chain'     32371.498 2    1.12.99.6 ? ? ? 
2 polymer     man 'Hydrogenase-2 large chain'     62557.906 2    1.12.99.6 ? ? ? 
3 non-polymer syn 'IRON/SULFUR CLUSTER'           351.640   4    ?         ? ? ? 
4 non-polymer syn 'FE3-S4 CLUSTER'                295.795   2    ?         ? ? ? 
5 non-polymer syn GLYCEROL                        92.094    15   ?         ? ? ? 
6 non-polymer syn 'MAGNESIUM ION'                 24.305    8    ?         ? ? ? 
7 non-polymer syn 'CARBONMONOXIDE-(DICYANO) IRON' 135.890   2    ?         ? ? ? 
8 non-polymer syn 'NICKEL (II) ION'               58.693    2    ?         ? ? ? 
9 water       nat water                           18.015    1344 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'HYD2,Membrane-bound hydrogenase 2 small subunit,NiFe hydrogenase' 
2 'HYD2,Membrane-bound hydrogenase 2 large subunit,NiFe hydrogenase' 
# 
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 no 
;MAESVTNPQRPPVIWIGAQECTGCTESLLRATHPTVENLVLETISLEYHEVLSAAFGHQVEENKHNALEKYKGQYVLVVD
GSIPLKDNGIYCMVAGEPIVDHIRKAAEGAAAIIAIGSCSAWGGVAAAGVNPTGAVSLQEVLPGKTVINIPGCPPNPHNF
LATVAHIITYGKPPKLDDKNRPTFAYGRLIHEHCERRPHFDAGRFAKEFGDEGHREGWCLYHLGCKGPETYGNCSTLQFC
DVGGVWPVAIGHPCYGCNEEGIGFHKGIHQLANVENQTPRSQKPDVNAKEGGHHHHHH
;
;MAESVTNPQRPPVIWIGAQECTGCTESLLRATHPTVENLVLETISLEYHEVLSAAFGHQVEENKHNALEKYKGQYVLVVD
GSIPLKDNGIYCMVAGEPIVDHIRKAAEGAAAIIAIGSCSAWGGVAAAGVNPTGAVSLQEVLPGKTVINIPGCPPNPHNF
LATVAHIITYGKPPKLDDKNRPTFAYGRLIHEHCERRPHFDAGRFAKEFGDEGHREGWCLYHLGCKGPETYGNCSTLQFC
DVGGVWPVAIGHPCYGCNEEGIGFHKGIHQLANVENQTPRSQKPDVNAKEGGHHHHHH
;
S,T ? 
2 'polypeptide(L)' no no 
;MSQRITIDPVTRIEGHLRIDCEIENGVVSKAWASGTMWRGMEEIVKNRDPRDAWMIVQRICGVCTTTHALSSVRAAESAL
NIDVPVNAQYIRNIILAAHTTHDHIVHFYQLSALDWVDITSALQADPTKASEMLKGVSTWHLNSPEEFTKVQNKIKDLVA
SGQLGIFANGYWGHPAMKLPPEVNLIAVAHYLQALECQRDANRVVALLGGKTPHIQNLAVGGVANPINLDGLGVLNLERL
MYIKSFIDKLSDFVEQVYKVDTAVIAAFYPEWLTRGKGAVNYLSVPEFPTDSKNGSFLFPGGYIENADLSSYRPITSHSD
EYLIKGIQESAKHSWYKDEAPQAPWEGTTIPAYDGWSDDGKYSWVKSPTFYGKTVEVGPLANMLVKLAAGRESTQNKLNE
IVAIYQKLTGNTLEVAQLHSTLGRIIGRTVHCCELQDILQNQYSALITNIGKGDHTTFVKPNIPATGEFKGVGFLEAPRG
MLSHWMVIKDGIISNYQAVVPSTWNSGPRNFNDDVGPYEQSLVGTPVADPNKPLEVVRTIHSFDPCMACAVHVVDADGNE
VVSVKVL
;
;MSQRITIDPVTRIEGHLRIDCEIENGVVSKAWASGTMWRGMEEIVKNRDPRDAWMIVQRICGVCTTTHALSSVRAAESAL
NIDVPVNAQYIRNIILAAHTTHDHIVHFYQLSALDWVDITSALQADPTKASEMLKGVSTWHLNSPEEFTKVQNKIKDLVA
SGQLGIFANGYWGHPAMKLPPEVNLIAVAHYLQALECQRDANRVVALLGGKTPHIQNLAVGGVANPINLDGLGVLNLERL
MYIKSFIDKLSDFVEQVYKVDTAVIAAFYPEWLTRGKGAVNYLSVPEFPTDSKNGSFLFPGGYIENADLSSYRPITSHSD
EYLIKGIQESAKHSWYKDEAPQAPWEGTTIPAYDGWSDDGKYSWVKSPTFYGKTVEVGPLANMLVKLAAGRESTQNKLNE
IVAIYQKLTGNTLEVAQLHSTLGRIIGRTVHCCELQDILQNQYSALITNIGKGDHTTFVKPNIPATGEFKGVGFLEAPRG
MLSHWMVIKDGIISNYQAVVPSTWNSGPRNFNDDVGPYEQSLVGTPVADPNKPLEVVRTIHSFDPCMACAVHVVDADGNE
VVSVKVL
;
L,M ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'IRON/SULFUR CLUSTER'           SF4 
4 'FE3-S4 CLUSTER'                F3S 
5 GLYCEROL                        GOL 
6 'MAGNESIUM ION'                 MG  
7 'CARBONMONOXIDE-(DICYANO) IRON' FCO 
8 'NICKEL (II) ION'               NI  
9 water                           HOH 
# 
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   ALA n 
1 3   GLU n 
1 4   SER n 
1 5   VAL n 
1 6   THR n 
1 7   ASN n 
1 8   PRO n 
1 9   GLN n 
1 10  ARG n 
1 11  PRO n 
1 12  PRO n 
1 13  VAL n 
1 14  ILE n 
1 15  TRP n 
1 16  ILE n 
1 17  GLY n 
1 18  ALA n 
1 19  GLN n 
1 20  GLU n 
1 21  CYS n 
1 22  THR n 
1 23  GLY n 
1 24  CYS n 
1 25  THR n 
1 26  GLU n 
1 27  SER n 
1 28  LEU n 
1 29  LEU n 
1 30  ARG n 
1 31  ALA n 
1 32  THR n 
1 33  HIS n 
1 34  PRO n 
1 35  THR n 
1 36  VAL n 
1 37  GLU n 
1 38  ASN n 
1 39  LEU n 
1 40  VAL n 
1 41  LEU n 
1 42  GLU n 
1 43  THR n 
1 44  ILE n 
1 45  SER n 
1 46  LEU n 
1 47  GLU n 
1 48  TYR n 
1 49  HIS n 
1 50  GLU n 
1 51  VAL n 
1 52  LEU n 
1 53  SER n 
1 54  ALA n 
1 55  ALA n 
1 56  PHE n 
1 57  GLY n 
1 58  HIS n 
1 59  GLN n 
1 60  VAL n 
1 61  GLU n 
1 62  GLU n 
1 63  ASN n 
1 64  LYS n 
1 65  HIS n 
1 66  ASN n 
1 67  ALA n 
1 68  LEU n 
1 69  GLU n 
1 70  LYS n 
1 71  TYR n 
1 72  LYS n 
1 73  GLY n 
1 74  GLN n 
1 75  TYR n 
1 76  VAL n 
1 77  LEU n 
1 78  VAL n 
1 79  VAL n 
1 80  ASP n 
1 81  GLY n 
1 82  SER n 
1 83  ILE n 
1 84  PRO n 
1 85  LEU n 
1 86  LYS n 
1 87  ASP n 
1 88  ASN n 
1 89  GLY n 
1 90  ILE n 
1 91  TYR n 
1 92  CYS n 
1 93  MET n 
1 94  VAL n 
1 95  ALA n 
1 96  GLY n 
1 97  GLU n 
1 98  PRO n 
1 99  ILE n 
1 100 VAL n 
1 101 ASP n 
1 102 HIS n 
1 103 ILE n 
1 104 ARG n 
1 105 LYS n 
1 106 ALA n 
1 107 ALA n 
1 108 GLU n 
1 109 GLY n 
1 110 ALA n 
1 111 ALA n 
1 112 ALA n 
1 113 ILE n 
1 114 ILE n 
1 115 ALA n 
1 116 ILE n 
1 117 GLY n 
1 118 SER n 
1 119 CYS n 
1 120 SER n 
1 121 ALA n 
1 122 TRP n 
1 123 GLY n 
1 124 GLY n 
1 125 VAL n 
1 126 ALA n 
1 127 ALA n 
1 128 ALA n 
1 129 GLY n 
1 130 VAL n 
1 131 ASN n 
1 132 PRO n 
1 133 THR n 
1 134 GLY n 
1 135 ALA n 
1 136 VAL n 
1 137 SER n 
1 138 LEU n 
1 139 GLN n 
1 140 GLU n 
1 141 VAL n 
1 142 LEU n 
1 143 PRO n 
1 144 GLY n 
1 145 LYS n 
1 146 THR n 
1 147 VAL n 
1 148 ILE n 
1 149 ASN n 
1 150 ILE n 
1 151 PRO n 
1 152 GLY n 
1 153 CYS n 
1 154 PRO n 
1 155 PRO n 
1 156 ASN n 
1 157 PRO n 
1 158 HIS n 
1 159 ASN n 
1 160 PHE n 
1 161 LEU n 
1 162 ALA n 
1 163 THR n 
1 164 VAL n 
1 165 ALA n 
1 166 HIS n 
1 167 ILE n 
1 168 ILE n 
1 169 THR n 
1 170 TYR n 
1 171 GLY n 
1 172 LYS n 
1 173 PRO n 
1 174 PRO n 
1 175 LYS n 
1 176 LEU n 
1 177 ASP n 
1 178 ASP n 
1 179 LYS n 
1 180 ASN n 
1 181 ARG n 
1 182 PRO n 
1 183 THR n 
1 184 PHE n 
1 185 ALA n 
1 186 TYR n 
1 187 GLY n 
1 188 ARG n 
1 189 LEU n 
1 190 ILE n 
1 191 HIS n 
1 192 GLU n 
1 193 HIS n 
1 194 CYS n 
1 195 GLU n 
1 196 ARG n 
1 197 ARG n 
1 198 PRO n 
1 199 HIS n 
1 200 PHE n 
1 201 ASP n 
1 202 ALA n 
1 203 GLY n 
1 204 ARG n 
1 205 PHE n 
1 206 ALA n 
1 207 LYS n 
1 208 GLU n 
1 209 PHE n 
1 210 GLY n 
1 211 ASP n 
1 212 GLU n 
1 213 GLY n 
1 214 HIS n 
1 215 ARG n 
1 216 GLU n 
1 217 GLY n 
1 218 TRP n 
1 219 CYS n 
1 220 LEU n 
1 221 TYR n 
1 222 HIS n 
1 223 LEU n 
1 224 GLY n 
1 225 CYS n 
1 226 LYS n 
1 227 GLY n 
1 228 PRO n 
1 229 GLU n 
1 230 THR n 
1 231 TYR n 
1 232 GLY n 
1 233 ASN n 
1 234 CYS n 
1 235 SER n 
1 236 THR n 
1 237 LEU n 
1 238 GLN n 
1 239 PHE n 
1 240 CYS n 
1 241 ASP n 
1 242 VAL n 
1 243 GLY n 
1 244 GLY n 
1 245 VAL n 
1 246 TRP n 
1 247 PRO n 
1 248 VAL n 
1 249 ALA n 
1 250 ILE n 
1 251 GLY n 
1 252 HIS n 
1 253 PRO n 
1 254 CYS n 
1 255 TYR n 
1 256 GLY n 
1 257 CYS n 
1 258 ASN n 
1 259 GLU n 
1 260 GLU n 
1 261 GLY n 
1 262 ILE n 
1 263 GLY n 
1 264 PHE n 
1 265 HIS n 
1 266 LYS n 
1 267 GLY n 
1 268 ILE n 
1 269 HIS n 
1 270 GLN n 
1 271 LEU n 
1 272 ALA n 
1 273 ASN n 
1 274 VAL n 
1 275 GLU n 
1 276 ASN n 
1 277 GLN n 
1 278 THR n 
1 279 PRO n 
1 280 ARG n 
1 281 SER n 
1 282 GLN n 
1 283 LYS n 
1 284 PRO n 
1 285 ASP n 
1 286 VAL n 
1 287 ASN n 
1 288 ALA n 
1 289 LYS n 
1 290 GLU n 
1 291 GLY n 
1 292 GLY n 
1 293 HIS n 
1 294 HIS n 
1 295 HIS n 
1 296 HIS n 
1 297 HIS n 
1 298 HIS n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   ARG n 
2 5   ILE n 
2 6   THR n 
2 7   ILE n 
2 8   ASP n 
2 9   PRO n 
2 10  VAL n 
2 11  THR n 
2 12  ARG n 
2 13  ILE n 
2 14  GLU n 
2 15  GLY n 
2 16  HIS n 
2 17  LEU n 
2 18  ARG n 
2 19  ILE n 
2 20  ASP n 
2 21  CYS n 
2 22  GLU n 
2 23  ILE n 
2 24  GLU n 
2 25  ASN n 
2 26  GLY n 
2 27  VAL n 
2 28  VAL n 
2 29  SER n 
2 30  LYS n 
2 31  ALA n 
2 32  TRP n 
2 33  ALA n 
2 34  SER n 
2 35  GLY n 
2 36  THR n 
2 37  MET n 
2 38  TRP n 
2 39  ARG n 
2 40  GLY n 
2 41  MET n 
2 42  GLU n 
2 43  GLU n 
2 44  ILE n 
2 45  VAL n 
2 46  LYS n 
2 47  ASN n 
2 48  ARG n 
2 49  ASP n 
2 50  PRO n 
2 51  ARG n 
2 52  ASP n 
2 53  ALA n 
2 54  TRP n 
2 55  MET n 
2 56  ILE n 
2 57  VAL n 
2 58  GLN n 
2 59  ARG n 
2 60  ILE n 
2 61  CYS n 
2 62  GLY n 
2 63  VAL n 
2 64  CYS n 
2 65  THR n 
2 66  THR n 
2 67  THR n 
2 68  HIS n 
2 69  ALA n 
2 70  LEU n 
2 71  SER n 
2 72  SER n 
2 73  VAL n 
2 74  ARG n 
2 75  ALA n 
2 76  ALA n 
2 77  GLU n 
2 78  SER n 
2 79  ALA n 
2 80  LEU n 
2 81  ASN n 
2 82  ILE n 
2 83  ASP n 
2 84  VAL n 
2 85  PRO n 
2 86  VAL n 
2 87  ASN n 
2 88  ALA n 
2 89  GLN n 
2 90  TYR n 
2 91  ILE n 
2 92  ARG n 
2 93  ASN n 
2 94  ILE n 
2 95  ILE n 
2 96  LEU n 
2 97  ALA n 
2 98  ALA n 
2 99  HIS n 
2 100 THR n 
2 101 THR n 
2 102 HIS n 
2 103 ASP n 
2 104 HIS n 
2 105 ILE n 
2 106 VAL n 
2 107 HIS n 
2 108 PHE n 
2 109 TYR n 
2 110 GLN n 
2 111 LEU n 
2 112 SER n 
2 113 ALA n 
2 114 LEU n 
2 115 ASP n 
2 116 TRP n 
2 117 VAL n 
2 118 ASP n 
2 119 ILE n 
2 120 THR n 
2 121 SER n 
2 122 ALA n 
2 123 LEU n 
2 124 GLN n 
2 125 ALA n 
2 126 ASP n 
2 127 PRO n 
2 128 THR n 
2 129 LYS n 
2 130 ALA n 
2 131 SER n 
2 132 GLU n 
2 133 MET n 
2 134 LEU n 
2 135 LYS n 
2 136 GLY n 
2 137 VAL n 
2 138 SER n 
2 139 THR n 
2 140 TRP n 
2 141 HIS n 
2 142 LEU n 
2 143 ASN n 
2 144 SER n 
2 145 PRO n 
2 146 GLU n 
2 147 GLU n 
2 148 PHE n 
2 149 THR n 
2 150 LYS n 
2 151 VAL n 
2 152 GLN n 
2 153 ASN n 
2 154 LYS n 
2 155 ILE n 
2 156 LYS n 
2 157 ASP n 
2 158 LEU n 
2 159 VAL n 
2 160 ALA n 
2 161 SER n 
2 162 GLY n 
2 163 GLN n 
2 164 LEU n 
2 165 GLY n 
2 166 ILE n 
2 167 PHE n 
2 168 ALA n 
2 169 ASN n 
2 170 GLY n 
2 171 TYR n 
2 172 TRP n 
2 173 GLY n 
2 174 HIS n 
2 175 PRO n 
2 176 ALA n 
2 177 MET n 
2 178 LYS n 
2 179 LEU n 
2 180 PRO n 
2 181 PRO n 
2 182 GLU n 
2 183 VAL n 
2 184 ASN n 
2 185 LEU n 
2 186 ILE n 
2 187 ALA n 
2 188 VAL n 
2 189 ALA n 
2 190 HIS n 
2 191 TYR n 
2 192 LEU n 
2 193 GLN n 
2 194 ALA n 
2 195 LEU n 
2 196 GLU n 
2 197 CYS n 
2 198 GLN n 
2 199 ARG n 
2 200 ASP n 
2 201 ALA n 
2 202 ASN n 
2 203 ARG n 
2 204 VAL n 
2 205 VAL n 
2 206 ALA n 
2 207 LEU n 
2 208 LEU n 
2 209 GLY n 
2 210 GLY n 
2 211 LYS n 
2 212 THR n 
2 213 PRO n 
2 214 HIS n 
2 215 ILE n 
2 216 GLN n 
2 217 ASN n 
2 218 LEU n 
2 219 ALA n 
2 220 VAL n 
2 221 GLY n 
2 222 GLY n 
2 223 VAL n 
2 224 ALA n 
2 225 ASN n 
2 226 PRO n 
2 227 ILE n 
2 228 ASN n 
2 229 LEU n 
2 230 ASP n 
2 231 GLY n 
2 232 LEU n 
2 233 GLY n 
2 234 VAL n 
2 235 LEU n 
2 236 ASN n 
2 237 LEU n 
2 238 GLU n 
2 239 ARG n 
2 240 LEU n 
2 241 MET n 
2 242 TYR n 
2 243 ILE n 
2 244 LYS n 
2 245 SER n 
2 246 PHE n 
2 247 ILE n 
2 248 ASP n 
2 249 LYS n 
2 250 LEU n 
2 251 SER n 
2 252 ASP n 
2 253 PHE n 
2 254 VAL n 
2 255 GLU n 
2 256 GLN n 
2 257 VAL n 
2 258 TYR n 
2 259 LYS n 
2 260 VAL n 
2 261 ASP n 
2 262 THR n 
2 263 ALA n 
2 264 VAL n 
2 265 ILE n 
2 266 ALA n 
2 267 ALA n 
2 268 PHE n 
2 269 TYR n 
2 270 PRO n 
2 271 GLU n 
2 272 TRP n 
2 273 LEU n 
2 274 THR n 
2 275 ARG n 
2 276 GLY n 
2 277 LYS n 
2 278 GLY n 
2 279 ALA n 
2 280 VAL n 
2 281 ASN n 
2 282 TYR n 
2 283 LEU n 
2 284 SER n 
2 285 VAL n 
2 286 PRO n 
2 287 GLU n 
2 288 PHE n 
2 289 PRO n 
2 290 THR n 
2 291 ASP n 
2 292 SER n 
2 293 LYS n 
2 294 ASN n 
2 295 GLY n 
2 296 SER n 
2 297 PHE n 
2 298 LEU n 
2 299 PHE n 
2 300 PRO n 
2 301 GLY n 
2 302 GLY n 
2 303 TYR n 
2 304 ILE n 
2 305 GLU n 
2 306 ASN n 
2 307 ALA n 
2 308 ASP n 
2 309 LEU n 
2 310 SER n 
2 311 SER n 
2 312 TYR n 
2 313 ARG n 
2 314 PRO n 
2 315 ILE n 
2 316 THR n 
2 317 SER n 
2 318 HIS n 
2 319 SER n 
2 320 ASP n 
2 321 GLU n 
2 322 TYR n 
2 323 LEU n 
2 324 ILE n 
2 325 LYS n 
2 326 GLY n 
2 327 ILE n 
2 328 GLN n 
2 329 GLU n 
2 330 SER n 
2 331 ALA n 
2 332 LYS n 
2 333 HIS n 
2 334 SER n 
2 335 TRP n 
2 336 TYR n 
2 337 LYS n 
2 338 ASP n 
2 339 GLU n 
2 340 ALA n 
2 341 PRO n 
2 342 GLN n 
2 343 ALA n 
2 344 PRO n 
2 345 TRP n 
2 346 GLU n 
2 347 GLY n 
2 348 THR n 
2 349 THR n 
2 350 ILE n 
2 351 PRO n 
2 352 ALA n 
2 353 TYR n 
2 354 ASP n 
2 355 GLY n 
2 356 TRP n 
2 357 SER n 
2 358 ASP n 
2 359 ASP n 
2 360 GLY n 
2 361 LYS n 
2 362 TYR n 
2 363 SER n 
2 364 TRP n 
2 365 VAL n 
2 366 LYS n 
2 367 SER n 
2 368 PRO n 
2 369 THR n 
2 370 PHE n 
2 371 TYR n 
2 372 GLY n 
2 373 LYS n 
2 374 THR n 
2 375 VAL n 
2 376 GLU n 
2 377 VAL n 
2 378 GLY n 
2 379 PRO n 
2 380 LEU n 
2 381 ALA n 
2 382 ASN n 
2 383 MET n 
2 384 LEU n 
2 385 VAL n 
2 386 LYS n 
2 387 LEU n 
2 388 ALA n 
2 389 ALA n 
2 390 GLY n 
2 391 ARG n 
2 392 GLU n 
2 393 SER n 
2 394 THR n 
2 395 GLN n 
2 396 ASN n 
2 397 LYS n 
2 398 LEU n 
2 399 ASN n 
2 400 GLU n 
2 401 ILE n 
2 402 VAL n 
2 403 ALA n 
2 404 ILE n 
2 405 TYR n 
2 406 GLN n 
2 407 LYS n 
2 408 LEU n 
2 409 THR n 
2 410 GLY n 
2 411 ASN n 
2 412 THR n 
2 413 LEU n 
2 414 GLU n 
2 415 VAL n 
2 416 ALA n 
2 417 GLN n 
2 418 LEU n 
2 419 HIS n 
2 420 SER n 
2 421 THR n 
2 422 LEU n 
2 423 GLY n 
2 424 ARG n 
2 425 ILE n 
2 426 ILE n 
2 427 GLY n 
2 428 ARG n 
2 429 THR n 
2 430 VAL n 
2 431 HIS n 
2 432 CYS n 
2 433 CYS n 
2 434 GLU n 
2 435 LEU n 
2 436 GLN n 
2 437 ASP n 
2 438 ILE n 
2 439 LEU n 
2 440 GLN n 
2 441 ASN n 
2 442 GLN n 
2 443 TYR n 
2 444 SER n 
2 445 ALA n 
2 446 LEU n 
2 447 ILE n 
2 448 THR n 
2 449 ASN n 
2 450 ILE n 
2 451 GLY n 
2 452 LYS n 
2 453 GLY n 
2 454 ASP n 
2 455 HIS n 
2 456 THR n 
2 457 THR n 
2 458 PHE n 
2 459 VAL n 
2 460 LYS n 
2 461 PRO n 
2 462 ASN n 
2 463 ILE n 
2 464 PRO n 
2 465 ALA n 
2 466 THR n 
2 467 GLY n 
2 468 GLU n 
2 469 PHE n 
2 470 LYS n 
2 471 GLY n 
2 472 VAL n 
2 473 GLY n 
2 474 PHE n 
2 475 LEU n 
2 476 GLU n 
2 477 ALA n 
2 478 PRO n 
2 479 ARG n 
2 480 GLY n 
2 481 MET n 
2 482 LEU n 
2 483 SER n 
2 484 HIS n 
2 485 TRP n 
2 486 MET n 
2 487 VAL n 
2 488 ILE n 
2 489 LYS n 
2 490 ASP n 
2 491 GLY n 
2 492 ILE n 
2 493 ILE n 
2 494 SER n 
2 495 ASN n 
2 496 TYR n 
2 497 GLN n 
2 498 ALA n 
2 499 VAL n 
2 500 VAL n 
2 501 PRO n 
2 502 SER n 
2 503 THR n 
2 504 TRP n 
2 505 ASN n 
2 506 SER n 
2 507 GLY n 
2 508 PRO n 
2 509 ARG n 
2 510 ASN n 
2 511 PHE n 
2 512 ASN n 
2 513 ASP n 
2 514 ASP n 
2 515 VAL n 
2 516 GLY n 
2 517 PRO n 
2 518 TYR n 
2 519 GLU n 
2 520 GLN n 
2 521 SER n 
2 522 LEU n 
2 523 VAL n 
2 524 GLY n 
2 525 THR n 
2 526 PRO n 
2 527 VAL n 
2 528 ALA n 
2 529 ASP n 
2 530 PRO n 
2 531 ASN n 
2 532 LYS n 
2 533 PRO n 
2 534 LEU n 
2 535 GLU n 
2 536 VAL n 
2 537 VAL n 
2 538 ARG n 
2 539 THR n 
2 540 ILE n 
2 541 HIS n 
2 542 SER n 
2 543 PHE n 
2 544 ASP n 
2 545 PRO n 
2 546 CYS n 
2 547 MET n 
2 548 ALA n 
2 549 CYS n 
2 550 ALA n 
2 551 VAL n 
2 552 HIS n 
2 553 VAL n 
2 554 VAL n 
2 555 ASP n 
2 556 ALA n 
2 557 ASP n 
2 558 GLY n 
2 559 ASN n 
2 560 GLU n 
2 561 VAL n 
2 562 VAL n 
2 563 SER n 
2 564 VAL n 
2 565 LYS n 
2 566 VAL n 
2 567 LEU 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' 1 298 ? ? 'hybO, yghV, b2997, JW2965' ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? HJ001-hyp ? ? ? ? ? ? ? plasmid ? ? ? pOC ? ? 
2 1 sample 'Biological sequence' 1 567 ? ? 'hybC, b2994, JW2962'       ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? HJ001-hyp ? ? ? ? ? ? ? ?       ? ? ? ?   ? ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE                        ?                               'C3 H7 N O2 S'   121.158 
F3S non-polymer         . 'FE3-S4 CLUSTER'                ?                               'Fe3 S4'         295.795 
FCO non-polymer         . 'CARBONMONOXIDE-(DICYANO) IRON' ?                               'C3 Fe N2 O'     135.890 
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 
MG  non-polymer         . 'MAGNESIUM ION'                 ?                               'Mg 2'           24.305  
NI  non-polymer         . 'NICKEL (II) ION'               ?                               'Ni 2'           58.693  
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 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'           ?                               'Fe4 S4'         351.640 
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 
# 
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   2   ?   ?   ?   S . n 
A 1 2   ALA 2   3   ?   ?   ?   S . n 
A 1 3   GLU 3   4   ?   ?   ?   S . n 
A 1 4   SER 4   5   ?   ?   ?   S . n 
A 1 5   VAL 5   6   ?   ?   ?   S . n 
A 1 6   THR 6   7   ?   ?   ?   S . n 
A 1 7   ASN 7   8   ?   ?   ?   S . n 
A 1 8   PRO 8   9   9   PRO PRO S . n 
A 1 9   GLN 9   10  10  GLN GLN S . n 
A 1 10  ARG 10  11  11  ARG ARG S . n 
A 1 11  PRO 11  12  12  PRO PRO S . n 
A 1 12  PRO 12  13  13  PRO PRO S . n 
A 1 13  VAL 13  14  14  VAL VAL S . n 
A 1 14  ILE 14  15  15  ILE ILE S . n 
A 1 15  TRP 15  16  16  TRP TRP S . n 
A 1 16  ILE 16  17  17  ILE ILE S . n 
A 1 17  GLY 17  18  18  GLY GLY S . n 
A 1 18  ALA 18  19  19  ALA ALA S . n 
A 1 19  GLN 19  20  20  GLN GLN S . n 
A 1 20  GLU 20  21  21  GLU GLU S . n 
A 1 21  CYS 21  22  22  CYS CYS S . n 
A 1 22  THR 22  23  23  THR THR S . n 
A 1 23  GLY 23  24  24  GLY GLY S . n 
A 1 24  CYS 24  25  25  CYS CYS S . n 
A 1 25  THR 25  26  26  THR THR S . n 
A 1 26  GLU 26  27  27  GLU GLU S . n 
A 1 27  SER 27  28  28  SER SER S . n 
A 1 28  LEU 28  29  29  LEU LEU S . n 
A 1 29  LEU 29  30  30  LEU LEU S . n 
A 1 30  ARG 30  31  31  ARG ARG S . n 
A 1 31  ALA 31  32  32  ALA ALA S . n 
A 1 32  THR 32  33  33  THR THR S . n 
A 1 33  HIS 33  34  34  HIS HIS S . n 
A 1 34  PRO 34  35  35  PRO PRO S . n 
A 1 35  THR 35  36  36  THR THR S . n 
A 1 36  VAL 36  37  37  VAL VAL S . n 
A 1 37  GLU 37  38  38  GLU GLU S . n 
A 1 38  ASN 38  39  39  ASN ASN S . n 
A 1 39  LEU 39  40  40  LEU LEU S . n 
A 1 40  VAL 40  41  41  VAL VAL S . n 
A 1 41  LEU 41  42  42  LEU LEU S . n 
A 1 42  GLU 42  43  43  GLU GLU S . n 
A 1 43  THR 43  44  44  THR THR S . n 
A 1 44  ILE 44  45  45  ILE ILE S . n 
A 1 45  SER 45  46  46  SER SER S . n 
A 1 46  LEU 46  47  47  LEU LEU S . n 
A 1 47  GLU 47  48  48  GLU GLU S . n 
A 1 48  TYR 48  49  49  TYR TYR S . n 
A 1 49  HIS 49  50  50  HIS HIS S . n 
A 1 50  GLU 50  51  51  GLU GLU S . n 
A 1 51  VAL 51  52  52  VAL VAL S . n 
A 1 52  LEU 52  53  53  LEU LEU S . n 
A 1 53  SER 53  54  54  SER SER S . n 
A 1 54  ALA 54  55  55  ALA ALA S . n 
A 1 55  ALA 55  56  56  ALA ALA S . n 
A 1 56  PHE 56  57  57  PHE PHE S . n 
A 1 57  GLY 57  58  58  GLY GLY S . n 
A 1 58  HIS 58  59  59  HIS HIS S . n 
A 1 59  GLN 59  60  60  GLN GLN S . n 
A 1 60  VAL 60  61  61  VAL VAL S . n 
A 1 61  GLU 61  62  62  GLU GLU S . n 
A 1 62  GLU 62  63  63  GLU GLU S . n 
A 1 63  ASN 63  64  64  ASN ASN S . n 
A 1 64  LYS 64  65  65  LYS LYS S . n 
A 1 65  HIS 65  66  66  HIS HIS S . n 
A 1 66  ASN 66  67  67  ASN ASN S . n 
A 1 67  ALA 67  68  68  ALA ALA S . n 
A 1 68  LEU 68  69  69  LEU LEU S . n 
A 1 69  GLU 69  70  70  GLU GLU S . n 
A 1 70  LYS 70  71  71  LYS LYS S . n 
A 1 71  TYR 71  72  72  TYR TYR S . n 
A 1 72  LYS 72  73  73  LYS LYS S . n 
A 1 73  GLY 73  74  74  GLY GLY S . n 
A 1 74  GLN 74  75  75  GLN GLN S . n 
A 1 75  TYR 75  76  76  TYR TYR S . n 
A 1 76  VAL 76  77  77  VAL VAL S . n 
A 1 77  LEU 77  78  78  LEU LEU S . n 
A 1 78  VAL 78  79  79  VAL VAL S . n 
A 1 79  VAL 79  80  80  VAL VAL S . n 
A 1 80  ASP 80  81  81  ASP ASP S . n 
A 1 81  GLY 81  82  82  GLY GLY S . n 
A 1 82  SER 82  83  83  SER SER S . n 
A 1 83  ILE 83  84  84  ILE ILE S . n 
A 1 84  PRO 84  85  85  PRO PRO S . n 
A 1 85  LEU 85  86  86  LEU LEU S . n 
A 1 86  LYS 86  87  87  LYS LYS S . n 
A 1 87  ASP 87  88  88  ASP ASP S . n 
A 1 88  ASN 88  89  89  ASN ASN S . n 
A 1 89  GLY 89  90  90  GLY GLY S . n 
A 1 90  ILE 90  91  91  ILE ILE S . n 
A 1 91  TYR 91  92  92  TYR TYR S . n 
A 1 92  CYS 92  93  93  CYS CYS S . n 
A 1 93  MET 93  94  94  MET MET S . n 
A 1 94  VAL 94  95  95  VAL VAL S . n 
A 1 95  ALA 95  96  96  ALA ALA S . n 
A 1 96  GLY 96  97  97  GLY GLY S . n 
A 1 97  GLU 97  98  98  GLU GLU S . n 
A 1 98  PRO 98  99  99  PRO PRO S . n 
A 1 99  ILE 99  100 100 ILE ILE S . n 
A 1 100 VAL 100 101 101 VAL VAL S . n 
A 1 101 ASP 101 102 102 ASP ASP S . n 
A 1 102 HIS 102 103 103 HIS HIS S . n 
A 1 103 ILE 103 104 104 ILE ILE S . n 
A 1 104 ARG 104 105 105 ARG ARG S . n 
A 1 105 LYS 105 106 106 LYS LYS S . n 
A 1 106 ALA 106 107 107 ALA ALA S . n 
A 1 107 ALA 107 108 108 ALA ALA S . n 
A 1 108 GLU 108 109 109 GLU GLU S . n 
A 1 109 GLY 109 110 110 GLY GLY S . n 
A 1 110 ALA 110 111 111 ALA ALA S . n 
A 1 111 ALA 111 112 112 ALA ALA S . n 
A 1 112 ALA 112 113 113 ALA ALA S . n 
A 1 113 ILE 113 114 114 ILE ILE S . n 
A 1 114 ILE 114 115 115 ILE ILE S . n 
A 1 115 ALA 115 116 116 ALA ALA S . n 
A 1 116 ILE 116 117 117 ILE ILE S . n 
A 1 117 GLY 117 118 118 GLY GLY S . n 
A 1 118 SER 118 119 119 SER SER S . n 
A 1 119 CYS 119 120 120 CYS CYS S . n 
A 1 120 SER 120 121 121 SER SER S . n 
A 1 121 ALA 121 122 122 ALA ALA S . n 
A 1 122 TRP 122 123 123 TRP TRP S . n 
A 1 123 GLY 123 124 124 GLY GLY S . n 
A 1 124 GLY 124 125 125 GLY GLY S . n 
A 1 125 VAL 125 126 126 VAL VAL S . n 
A 1 126 ALA 126 127 127 ALA ALA S . n 
A 1 127 ALA 127 128 128 ALA ALA S . n 
A 1 128 ALA 128 129 129 ALA ALA S . n 
A 1 129 GLY 129 130 130 GLY GLY S . n 
A 1 130 VAL 130 131 131 VAL VAL S . n 
A 1 131 ASN 131 132 132 ASN ASN S . n 
A 1 132 PRO 132 133 133 PRO PRO S . n 
A 1 133 THR 133 134 134 THR THR S . n 
A 1 134 GLY 134 135 135 GLY GLY S . n 
A 1 135 ALA 135 136 136 ALA ALA S . n 
A 1 136 VAL 136 137 137 VAL VAL S . n 
A 1 137 SER 137 138 138 SER SER S . n 
A 1 138 LEU 138 139 139 LEU LEU S . n 
A 1 139 GLN 139 140 140 GLN GLN S . n 
A 1 140 GLU 140 141 141 GLU GLU S . n 
A 1 141 VAL 141 142 142 VAL VAL S . n 
A 1 142 LEU 142 143 143 LEU LEU S . n 
A 1 143 PRO 143 144 144 PRO PRO S . n 
A 1 144 GLY 144 145 145 GLY GLY S . n 
A 1 145 LYS 145 146 146 LYS LYS S . n 
A 1 146 THR 146 147 147 THR THR S . n 
A 1 147 VAL 147 148 148 VAL VAL S . n 
A 1 148 ILE 148 149 149 ILE ILE S . n 
A 1 149 ASN 149 150 150 ASN ASN S . n 
A 1 150 ILE 150 151 151 ILE ILE S . n 
A 1 151 PRO 151 152 152 PRO PRO S . n 
A 1 152 GLY 152 153 153 GLY GLY S . n 
A 1 153 CYS 153 154 154 CYS CYS S . n 
A 1 154 PRO 154 155 155 PRO PRO S . n 
A 1 155 PRO 155 156 156 PRO PRO S . n 
A 1 156 ASN 156 157 157 ASN ASN S . n 
A 1 157 PRO 157 158 158 PRO PRO S . n 
A 1 158 HIS 158 159 159 HIS HIS S . n 
A 1 159 ASN 159 160 160 ASN ASN S . n 
A 1 160 PHE 160 161 161 PHE PHE S . n 
A 1 161 LEU 161 162 162 LEU LEU S . n 
A 1 162 ALA 162 163 163 ALA ALA S . n 
A 1 163 THR 163 164 164 THR THR S . n 
A 1 164 VAL 164 165 165 VAL VAL S . n 
A 1 165 ALA 165 166 166 ALA ALA S . n 
A 1 166 HIS 166 167 167 HIS HIS S . n 
A 1 167 ILE 167 168 168 ILE ILE S . n 
A 1 168 ILE 168 169 169 ILE ILE S . n 
A 1 169 THR 169 170 170 THR THR S . n 
A 1 170 TYR 170 171 171 TYR TYR S . n 
A 1 171 GLY 171 172 172 GLY GLY S . n 
A 1 172 LYS 172 173 173 LYS LYS S . n 
A 1 173 PRO 173 174 174 PRO PRO S . n 
A 1 174 PRO 174 175 175 PRO PRO S . n 
A 1 175 LYS 175 176 176 LYS LYS S . n 
A 1 176 LEU 176 177 177 LEU LEU S . n 
A 1 177 ASP 177 178 178 ASP ASP S . n 
A 1 178 ASP 178 179 179 ASP ASP S . n 
A 1 179 LYS 179 180 180 LYS LYS S . n 
A 1 180 ASN 180 181 181 ASN ASN S . n 
A 1 181 ARG 181 182 182 ARG ARG S . n 
A 1 182 PRO 182 183 183 PRO PRO S . n 
A 1 183 THR 183 184 184 THR THR S . n 
A 1 184 PHE 184 185 185 PHE PHE S . n 
A 1 185 ALA 185 186 186 ALA ALA S . n 
A 1 186 TYR 186 187 187 TYR TYR S . n 
A 1 187 GLY 187 188 188 GLY GLY S . n 
A 1 188 ARG 188 189 189 ARG ARG S . n 
A 1 189 LEU 189 190 190 LEU LEU S . n 
A 1 190 ILE 190 191 191 ILE ILE S . n 
A 1 191 HIS 191 192 192 HIS HIS S . n 
A 1 192 GLU 192 193 193 GLU GLU S . n 
A 1 193 HIS 193 194 194 HIS HIS S . n 
A 1 194 CYS 194 195 195 CYS CYS S . n 
A 1 195 GLU 195 196 196 GLU GLU S . n 
A 1 196 ARG 196 197 197 ARG ARG S . n 
A 1 197 ARG 197 198 198 ARG ARG S . n 
A 1 198 PRO 198 199 199 PRO PRO S . n 
A 1 199 HIS 199 200 200 HIS HIS S . n 
A 1 200 PHE 200 201 201 PHE PHE S . n 
A 1 201 ASP 201 202 202 ASP ASP S . n 
A 1 202 ALA 202 203 203 ALA ALA S . n 
A 1 203 GLY 203 204 204 GLY GLY S . n 
A 1 204 ARG 204 205 205 ARG ARG S . n 
A 1 205 PHE 205 206 206 PHE PHE S . n 
A 1 206 ALA 206 207 207 ALA ALA S . n 
A 1 207 LYS 207 208 208 LYS LYS S . n 
A 1 208 GLU 208 209 209 GLU GLU S . n 
A 1 209 PHE 209 210 210 PHE PHE S . n 
A 1 210 GLY 210 211 211 GLY GLY S . n 
A 1 211 ASP 211 212 212 ASP ASP S . n 
A 1 212 GLU 212 213 213 GLU GLU S . n 
A 1 213 GLY 213 214 214 GLY GLY S . n 
A 1 214 HIS 214 215 215 HIS HIS S . n 
A 1 215 ARG 215 216 216 ARG ARG S . n 
A 1 216 GLU 216 217 217 GLU GLU S . n 
A 1 217 GLY 217 218 218 GLY GLY S . n 
A 1 218 TRP 218 219 219 TRP TRP S . n 
A 1 219 CYS 219 220 220 CYS CYS S . n 
A 1 220 LEU 220 221 221 LEU LEU S . n 
A 1 221 TYR 221 222 222 TYR TYR S . n 
A 1 222 HIS 222 223 223 HIS HIS S . n 
A 1 223 LEU 223 224 224 LEU LEU S . n 
A 1 224 GLY 224 225 225 GLY GLY S . n 
A 1 225 CYS 225 226 226 CYS CYS S . n 
A 1 226 LYS 226 227 227 LYS LYS S . n 
A 1 227 GLY 227 228 228 GLY GLY S . n 
A 1 228 PRO 228 229 229 PRO PRO S . n 
A 1 229 GLU 229 230 230 GLU GLU S . n 
A 1 230 THR 230 231 231 THR THR S . n 
A 1 231 TYR 231 232 232 TYR TYR S . n 
A 1 232 GLY 232 233 233 GLY GLY S . n 
A 1 233 ASN 233 234 234 ASN ASN S . n 
A 1 234 CYS 234 235 235 CYS CYS S . n 
A 1 235 SER 235 236 236 SER SER S . n 
A 1 236 THR 236 237 237 THR THR S . n 
A 1 237 LEU 237 238 238 LEU LEU S . n 
A 1 238 GLN 238 239 239 GLN GLN S . n 
A 1 239 PHE 239 240 240 PHE PHE S . n 
A 1 240 CYS 240 241 241 CYS CYS S . n 
A 1 241 ASP 241 242 242 ASP ASP S . n 
A 1 242 VAL 242 243 243 VAL VAL S . n 
A 1 243 GLY 243 244 244 GLY GLY S . n 
A 1 244 GLY 244 245 245 GLY GLY S . n 
A 1 245 VAL 245 246 246 VAL VAL S . n 
A 1 246 TRP 246 247 247 TRP TRP S . n 
A 1 247 PRO 247 248 248 PRO PRO S . n 
A 1 248 VAL 248 249 249 VAL VAL S . n 
A 1 249 ALA 249 250 250 ALA ALA S . n 
A 1 250 ILE 250 251 251 ILE ILE S . n 
A 1 251 GLY 251 252 252 GLY GLY S . n 
A 1 252 HIS 252 253 253 HIS HIS S . n 
A 1 253 PRO 253 254 254 PRO PRO S . n 
A 1 254 CYS 254 255 255 CYS CYS S . n 
A 1 255 TYR 255 256 256 TYR TYR S . n 
A 1 256 GLY 256 257 257 GLY GLY S . n 
A 1 257 CYS 257 258 258 CYS CYS S . n 
A 1 258 ASN 258 259 259 ASN ASN S . n 
A 1 259 GLU 259 260 260 GLU GLU S . n 
A 1 260 GLU 260 261 261 GLU GLU S . n 
A 1 261 GLY 261 262 262 GLY GLY S . n 
A 1 262 ILE 262 263 263 ILE ILE S . n 
A 1 263 GLY 263 264 264 GLY GLY S . n 
A 1 264 PHE 264 265 265 PHE PHE S . n 
A 1 265 HIS 265 266 266 HIS HIS S . n 
A 1 266 LYS 266 267 267 LYS LYS S . n 
A 1 267 GLY 267 268 268 GLY GLY S . n 
A 1 268 ILE 268 269 269 ILE ILE S . n 
A 1 269 HIS 269 270 270 HIS HIS S . n 
A 1 270 GLN 270 271 271 GLN GLN S . n 
A 1 271 LEU 271 272 272 LEU LEU S . n 
A 1 272 ALA 272 273 273 ALA ALA S . n 
A 1 273 ASN 273 274 274 ASN ASN S . n 
A 1 274 VAL 274 275 275 VAL VAL S . n 
A 1 275 GLU 275 276 276 GLU GLU S . n 
A 1 276 ASN 276 277 ?   ?   ?   S . n 
A 1 277 GLN 277 278 ?   ?   ?   S . n 
A 1 278 THR 278 279 ?   ?   ?   S . n 
A 1 279 PRO 279 280 ?   ?   ?   S . n 
A 1 280 ARG 280 281 ?   ?   ?   S . n 
A 1 281 SER 281 282 ?   ?   ?   S . n 
A 1 282 GLN 282 283 ?   ?   ?   S . n 
A 1 283 LYS 283 284 ?   ?   ?   S . n 
A 1 284 PRO 284 285 ?   ?   ?   S . n 
A 1 285 ASP 285 286 ?   ?   ?   S . n 
A 1 286 VAL 286 287 ?   ?   ?   S . n 
A 1 287 ASN 287 288 ?   ?   ?   S . n 
A 1 288 ALA 288 289 ?   ?   ?   S . n 
A 1 289 LYS 289 290 ?   ?   ?   S . n 
A 1 290 GLU 290 291 ?   ?   ?   S . n 
A 1 291 GLY 291 292 ?   ?   ?   S . n 
A 1 292 GLY 292 293 ?   ?   ?   S . n 
A 1 293 HIS 293 294 ?   ?   ?   S . n 
A 1 294 HIS 294 295 ?   ?   ?   S . n 
A 1 295 HIS 295 296 ?   ?   ?   S . n 
A 1 296 HIS 296 297 ?   ?   ?   S . n 
A 1 297 HIS 297 298 ?   ?   ?   S . n 
A 1 298 HIS 298 299 ?   ?   ?   S . n 
B 2 1   MET 1   1   ?   ?   ?   L . n 
B 2 2   SER 2   2   2   SER SER L . n 
B 2 3   GLN 3   3   3   GLN GLN L . n 
B 2 4   ARG 4   4   4   ARG ARG L . n 
B 2 5   ILE 5   5   5   ILE ILE L . n 
B 2 6   THR 6   6   6   THR THR L . n 
B 2 7   ILE 7   7   7   ILE ILE L . n 
B 2 8   ASP 8   8   8   ASP ASP L . n 
B 2 9   PRO 9   9   9   PRO PRO L . n 
B 2 10  VAL 10  10  10  VAL VAL L . n 
B 2 11  THR 11  11  11  THR THR L . n 
B 2 12  ARG 12  12  12  ARG ARG L . n 
B 2 13  ILE 13  13  13  ILE ILE L . n 
B 2 14  GLU 14  14  14  GLU GLU L . n 
B 2 15  GLY 15  15  15  GLY GLY L . n 
B 2 16  HIS 16  16  16  HIS HIS L . n 
B 2 17  LEU 17  17  17  LEU LEU L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  ILE 19  19  19  ILE ILE L . n 
B 2 20  ASP 20  20  20  ASP ASP L . n 
B 2 21  CYS 21  21  21  CYS CYS L . n 
B 2 22  GLU 22  22  22  GLU GLU L . n 
B 2 23  ILE 23  23  23  ILE ILE L . n 
B 2 24  GLU 24  24  24  GLU GLU L . n 
B 2 25  ASN 25  25  25  ASN ASN L . n 
B 2 26  GLY 26  26  26  GLY GLY L . n 
B 2 27  VAL 27  27  27  VAL VAL L . n 
B 2 28  VAL 28  28  28  VAL VAL L . n 
B 2 29  SER 29  29  29  SER SER L . n 
B 2 30  LYS 30  30  30  LYS LYS L . n 
B 2 31  ALA 31  31  31  ALA ALA L . n 
B 2 32  TRP 32  32  32  TRP TRP L . n 
B 2 33  ALA 33  33  33  ALA ALA L . n 
B 2 34  SER 34  34  34  SER SER L . n 
B 2 35  GLY 35  35  35  GLY GLY L . n 
B 2 36  THR 36  36  36  THR THR L . n 
B 2 37  MET 37  37  37  MET MET L . n 
B 2 38  TRP 38  38  38  TRP TRP L . n 
B 2 39  ARG 39  39  39  ARG ARG L . n 
B 2 40  GLY 40  40  40  GLY GLY L . n 
B 2 41  MET 41  41  41  MET MET L . n 
B 2 42  GLU 42  42  42  GLU GLU L . n 
B 2 43  GLU 43  43  43  GLU GLU L . n 
B 2 44  ILE 44  44  44  ILE ILE L . n 
B 2 45  VAL 45  45  45  VAL VAL L . n 
B 2 46  LYS 46  46  46  LYS LYS L . n 
B 2 47  ASN 47  47  47  ASN ASN L . n 
B 2 48  ARG 48  48  48  ARG ARG L . n 
B 2 49  ASP 49  49  49  ASP ASP L . n 
B 2 50  PRO 50  50  50  PRO PRO L . n 
B 2 51  ARG 51  51  51  ARG ARG L . n 
B 2 52  ASP 52  52  52  ASP ASP L . n 
B 2 53  ALA 53  53  53  ALA ALA L . n 
B 2 54  TRP 54  54  54  TRP TRP L . n 
B 2 55  MET 55  55  55  MET MET L . n 
B 2 56  ILE 56  56  56  ILE ILE L . n 
B 2 57  VAL 57  57  57  VAL VAL L . n 
B 2 58  GLN 58  58  58  GLN GLN L . n 
B 2 59  ARG 59  59  59  ARG ARG L . n 
B 2 60  ILE 60  60  60  ILE ILE L . n 
B 2 61  CYS 61  61  61  CYS CYS L . n 
B 2 62  GLY 62  62  62  GLY GLY L . n 
B 2 63  VAL 63  63  63  VAL VAL L . n 
B 2 64  CYS 64  64  64  CYS CYS L . n 
B 2 65  THR 65  65  65  THR THR L . n 
B 2 66  THR 66  66  66  THR THR L . n 
B 2 67  THR 67  67  67  THR THR L . n 
B 2 68  HIS 68  68  68  HIS HIS L . n 
B 2 69  ALA 69  69  69  ALA ALA L . n 
B 2 70  LEU 70  70  70  LEU LEU L . n 
B 2 71  SER 71  71  71  SER SER L . n 
B 2 72  SER 72  72  72  SER SER L . n 
B 2 73  VAL 73  73  73  VAL VAL L . n 
B 2 74  ARG 74  74  74  ARG ARG L . n 
B 2 75  ALA 75  75  75  ALA ALA L . n 
B 2 76  ALA 76  76  76  ALA ALA L . n 
B 2 77  GLU 77  77  77  GLU GLU L . n 
B 2 78  SER 78  78  78  SER SER L . n 
B 2 79  ALA 79  79  79  ALA ALA L . n 
B 2 80  LEU 80  80  80  LEU LEU L . n 
B 2 81  ASN 81  81  81  ASN ASN L . n 
B 2 82  ILE 82  82  82  ILE ILE L . n 
B 2 83  ASP 83  83  83  ASP ASP L . n 
B 2 84  VAL 84  84  84  VAL VAL L . n 
B 2 85  PRO 85  85  85  PRO PRO L . n 
B 2 86  VAL 86  86  86  VAL VAL L . n 
B 2 87  ASN 87  87  87  ASN ASN L . n 
B 2 88  ALA 88  88  88  ALA ALA L . n 
B 2 89  GLN 89  89  89  GLN GLN L . n 
B 2 90  TYR 90  90  90  TYR TYR L . n 
B 2 91  ILE 91  91  91  ILE ILE L . n 
B 2 92  ARG 92  92  92  ARG ARG L . n 
B 2 93  ASN 93  93  93  ASN ASN L . n 
B 2 94  ILE 94  94  94  ILE ILE L . n 
B 2 95  ILE 95  95  95  ILE ILE L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  ALA 97  97  97  ALA ALA L . n 
B 2 98  ALA 98  98  98  ALA ALA L . n 
B 2 99  HIS 99  99  99  HIS HIS L . n 
B 2 100 THR 100 100 100 THR THR L . n 
B 2 101 THR 101 101 101 THR THR L . n 
B 2 102 HIS 102 102 102 HIS HIS L . n 
B 2 103 ASP 103 103 103 ASP ASP L . n 
B 2 104 HIS 104 104 104 HIS HIS L . n 
B 2 105 ILE 105 105 105 ILE ILE L . n 
B 2 106 VAL 106 106 106 VAL VAL L . n 
B 2 107 HIS 107 107 107 HIS HIS L . n 
B 2 108 PHE 108 108 108 PHE PHE L . n 
B 2 109 TYR 109 109 109 TYR TYR L . n 
B 2 110 GLN 110 110 110 GLN GLN L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 SER 112 112 112 SER SER L . n 
B 2 113 ALA 113 113 113 ALA ALA L . n 
B 2 114 LEU 114 114 114 LEU LEU L . n 
B 2 115 ASP 115 115 115 ASP ASP L . n 
B 2 116 TRP 116 116 116 TRP TRP L . n 
B 2 117 VAL 117 117 117 VAL VAL L . n 
B 2 118 ASP 118 118 118 ASP ASP L . n 
B 2 119 ILE 119 119 119 ILE ILE L . n 
B 2 120 THR 120 120 120 THR THR L . n 
B 2 121 SER 121 121 121 SER SER L . n 
B 2 122 ALA 122 122 122 ALA ALA L . n 
B 2 123 LEU 123 123 123 LEU LEU L . n 
B 2 124 GLN 124 124 124 GLN GLN L . n 
B 2 125 ALA 125 125 125 ALA ALA L . n 
B 2 126 ASP 126 126 126 ASP ASP L . n 
B 2 127 PRO 127 127 127 PRO PRO L . n 
B 2 128 THR 128 128 128 THR THR L . n 
B 2 129 LYS 129 129 129 LYS LYS L . n 
B 2 130 ALA 130 130 130 ALA ALA L . n 
B 2 131 SER 131 131 131 SER SER L . n 
B 2 132 GLU 132 132 132 GLU GLU L . n 
B 2 133 MET 133 133 133 MET MET L . n 
B 2 134 LEU 134 134 134 LEU LEU L . n 
B 2 135 LYS 135 135 135 LYS LYS L . n 
B 2 136 GLY 136 136 136 GLY GLY L . n 
B 2 137 VAL 137 137 137 VAL VAL L . n 
B 2 138 SER 138 138 138 SER SER L . n 
B 2 139 THR 139 139 139 THR THR L . n 
B 2 140 TRP 140 140 140 TRP TRP L . n 
B 2 141 HIS 141 141 141 HIS HIS L . n 
B 2 142 LEU 142 142 142 LEU LEU L . n 
B 2 143 ASN 143 143 143 ASN ASN L . n 
B 2 144 SER 144 144 144 SER SER L . n 
B 2 145 PRO 145 145 145 PRO PRO L . n 
B 2 146 GLU 146 146 146 GLU GLU L . n 
B 2 147 GLU 147 147 147 GLU GLU L . n 
B 2 148 PHE 148 148 148 PHE PHE L . n 
B 2 149 THR 149 149 149 THR THR L . n 
B 2 150 LYS 150 150 150 LYS LYS L . n 
B 2 151 VAL 151 151 151 VAL VAL L . n 
B 2 152 GLN 152 152 152 GLN GLN L . n 
B 2 153 ASN 153 153 153 ASN ASN L . n 
B 2 154 LYS 154 154 154 LYS LYS L . n 
B 2 155 ILE 155 155 155 ILE ILE L . n 
B 2 156 LYS 156 156 156 LYS LYS L . n 
B 2 157 ASP 157 157 157 ASP ASP L . n 
B 2 158 LEU 158 158 158 LEU LEU L . n 
B 2 159 VAL 159 159 159 VAL VAL L . n 
B 2 160 ALA 160 160 160 ALA ALA L . n 
B 2 161 SER 161 161 161 SER SER L . n 
B 2 162 GLY 162 162 162 GLY GLY L . n 
B 2 163 GLN 163 163 163 GLN GLN L . n 
B 2 164 LEU 164 164 164 LEU LEU L . n 
B 2 165 GLY 165 165 165 GLY GLY L . n 
B 2 166 ILE 166 166 166 ILE ILE L . n 
B 2 167 PHE 167 167 167 PHE PHE L . n 
B 2 168 ALA 168 168 168 ALA ALA L . n 
B 2 169 ASN 169 169 169 ASN ASN L . n 
B 2 170 GLY 170 170 170 GLY GLY L . n 
B 2 171 TYR 171 171 171 TYR TYR L . n 
B 2 172 TRP 172 172 172 TRP TRP L . n 
B 2 173 GLY 173 173 173 GLY GLY L . n 
B 2 174 HIS 174 174 174 HIS HIS L . n 
B 2 175 PRO 175 175 175 PRO PRO L . n 
B 2 176 ALA 176 176 176 ALA ALA L . n 
B 2 177 MET 177 177 177 MET MET L . n 
B 2 178 LYS 178 178 178 LYS LYS L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 PRO 180 180 180 PRO PRO L . n 
B 2 181 PRO 181 181 181 PRO PRO L . n 
B 2 182 GLU 182 182 182 GLU GLU L . n 
B 2 183 VAL 183 183 183 VAL VAL L . n 
B 2 184 ASN 184 184 184 ASN ASN L . n 
B 2 185 LEU 185 185 185 LEU LEU L . n 
B 2 186 ILE 186 186 186 ILE ILE L . n 
B 2 187 ALA 187 187 187 ALA ALA L . n 
B 2 188 VAL 188 188 188 VAL VAL L . n 
B 2 189 ALA 189 189 189 ALA ALA L . n 
B 2 190 HIS 190 190 190 HIS HIS L . n 
B 2 191 TYR 191 191 191 TYR TYR L . n 
B 2 192 LEU 192 192 192 LEU LEU L . n 
B 2 193 GLN 193 193 193 GLN GLN L . n 
B 2 194 ALA 194 194 194 ALA ALA L . n 
B 2 195 LEU 195 195 195 LEU LEU L . n 
B 2 196 GLU 196 196 196 GLU GLU L . n 
B 2 197 CYS 197 197 197 CYS CYS L . n 
B 2 198 GLN 198 198 198 GLN GLN L . n 
B 2 199 ARG 199 199 199 ARG ARG L . n 
B 2 200 ASP 200 200 200 ASP ASP L . n 
B 2 201 ALA 201 201 201 ALA ALA L . n 
B 2 202 ASN 202 202 202 ASN ASN L . n 
B 2 203 ARG 203 203 203 ARG ARG L . n 
B 2 204 VAL 204 204 204 VAL VAL L . n 
B 2 205 VAL 205 205 205 VAL VAL L . n 
B 2 206 ALA 206 206 206 ALA ALA L . n 
B 2 207 LEU 207 207 207 LEU LEU L . n 
B 2 208 LEU 208 208 208 LEU LEU L . n 
B 2 209 GLY 209 209 209 GLY GLY L . n 
B 2 210 GLY 210 210 210 GLY GLY L . n 
B 2 211 LYS 211 211 211 LYS LYS L . n 
B 2 212 THR 212 212 212 THR THR L . n 
B 2 213 PRO 213 213 213 PRO PRO L . n 
B 2 214 HIS 214 214 214 HIS HIS L . n 
B 2 215 ILE 215 215 215 ILE ILE L . n 
B 2 216 GLN 216 216 216 GLN GLN L . n 
B 2 217 ASN 217 217 217 ASN ASN L . n 
B 2 218 LEU 218 218 218 LEU LEU L . n 
B 2 219 ALA 219 219 219 ALA ALA L . n 
B 2 220 VAL 220 220 220 VAL VAL L . n 
B 2 221 GLY 221 221 221 GLY GLY L . n 
B 2 222 GLY 222 222 222 GLY GLY L . n 
B 2 223 VAL 223 223 223 VAL VAL L . n 
B 2 224 ALA 224 224 224 ALA ALA L . n 
B 2 225 ASN 225 225 225 ASN ASN L . n 
B 2 226 PRO 226 226 226 PRO PRO L . n 
B 2 227 ILE 227 227 227 ILE ILE L . n 
B 2 228 ASN 228 228 228 ASN ASN L . n 
B 2 229 LEU 229 229 229 LEU LEU L . n 
B 2 230 ASP 230 230 230 ASP ASP L . n 
B 2 231 GLY 231 231 231 GLY GLY L . n 
B 2 232 LEU 232 232 232 LEU LEU L . n 
B 2 233 GLY 233 233 233 GLY GLY L . n 
B 2 234 VAL 234 234 234 VAL VAL L . n 
B 2 235 LEU 235 235 235 LEU LEU L . n 
B 2 236 ASN 236 236 236 ASN ASN L . n 
B 2 237 LEU 237 237 237 LEU LEU L . n 
B 2 238 GLU 238 238 238 GLU GLU L . n 
B 2 239 ARG 239 239 239 ARG ARG L . n 
B 2 240 LEU 240 240 240 LEU LEU L . n 
B 2 241 MET 241 241 241 MET MET L . n 
B 2 242 TYR 242 242 242 TYR TYR L . n 
B 2 243 ILE 243 243 243 ILE ILE L . n 
B 2 244 LYS 244 244 244 LYS LYS L . n 
B 2 245 SER 245 245 245 SER SER L . n 
B 2 246 PHE 246 246 246 PHE PHE L . n 
B 2 247 ILE 247 247 247 ILE ILE L . n 
B 2 248 ASP 248 248 248 ASP ASP L . n 
B 2 249 LYS 249 249 249 LYS LYS L . n 
B 2 250 LEU 250 250 250 LEU LEU L . n 
B 2 251 SER 251 251 251 SER SER L . n 
B 2 252 ASP 252 252 252 ASP ASP L . n 
B 2 253 PHE 253 253 253 PHE PHE L . n 
B 2 254 VAL 254 254 254 VAL VAL L . n 
B 2 255 GLU 255 255 255 GLU GLU L . n 
B 2 256 GLN 256 256 256 GLN GLN L . n 
B 2 257 VAL 257 257 257 VAL VAL L . n 
B 2 258 TYR 258 258 258 TYR TYR L . n 
B 2 259 LYS 259 259 259 LYS LYS L . n 
B 2 260 VAL 260 260 260 VAL VAL L . n 
B 2 261 ASP 261 261 261 ASP ASP L . n 
B 2 262 THR 262 262 262 THR THR L . n 
B 2 263 ALA 263 263 263 ALA ALA L . n 
B 2 264 VAL 264 264 264 VAL VAL L . n 
B 2 265 ILE 265 265 265 ILE ILE L . n 
B 2 266 ALA 266 266 266 ALA ALA L . n 
B 2 267 ALA 267 267 267 ALA ALA L . n 
B 2 268 PHE 268 268 268 PHE PHE L . n 
B 2 269 TYR 269 269 269 TYR TYR L . n 
B 2 270 PRO 270 270 270 PRO PRO L . n 
B 2 271 GLU 271 271 271 GLU GLU L . n 
B 2 272 TRP 272 272 272 TRP TRP L . n 
B 2 273 LEU 273 273 273 LEU LEU L . n 
B 2 274 THR 274 274 274 THR THR L . n 
B 2 275 ARG 275 275 275 ARG ARG L . n 
B 2 276 GLY 276 276 276 GLY GLY L . n 
B 2 277 LYS 277 277 277 LYS LYS L . n 
B 2 278 GLY 278 278 278 GLY GLY L . n 
B 2 279 ALA 279 279 279 ALA ALA L . n 
B 2 280 VAL 280 280 280 VAL VAL L . n 
B 2 281 ASN 281 281 281 ASN ASN L . n 
B 2 282 TYR 282 282 282 TYR TYR L . n 
B 2 283 LEU 283 283 283 LEU LEU L . n 
B 2 284 SER 284 284 284 SER SER L . n 
B 2 285 VAL 285 285 285 VAL VAL L . n 
B 2 286 PRO 286 286 286 PRO PRO L . n 
B 2 287 GLU 287 287 287 GLU GLU L . n 
B 2 288 PHE 288 288 288 PHE PHE L . n 
B 2 289 PRO 289 289 289 PRO PRO L . n 
B 2 290 THR 290 290 290 THR THR L . n 
B 2 291 ASP 291 291 291 ASP ASP L . n 
B 2 292 SER 292 292 292 SER SER L . n 
B 2 293 LYS 293 293 293 LYS LYS L . n 
B 2 294 ASN 294 294 294 ASN ASN L . n 
B 2 295 GLY 295 295 295 GLY GLY L . n 
B 2 296 SER 296 296 296 SER SER L . n 
B 2 297 PHE 297 297 297 PHE PHE L . n 
B 2 298 LEU 298 298 298 LEU LEU L . n 
B 2 299 PHE 299 299 299 PHE PHE L . n 
B 2 300 PRO 300 300 300 PRO PRO L . n 
B 2 301 GLY 301 301 301 GLY GLY L . n 
B 2 302 GLY 302 302 302 GLY GLY L . n 
B 2 303 TYR 303 303 303 TYR TYR L . n 
B 2 304 ILE 304 304 304 ILE ILE L . n 
B 2 305 GLU 305 305 305 GLU GLU L . n 
B 2 306 ASN 306 306 306 ASN ASN L . n 
B 2 307 ALA 307 307 307 ALA ALA L . n 
B 2 308 ASP 308 308 308 ASP ASP L . n 
B 2 309 LEU 309 309 309 LEU LEU L . n 
B 2 310 SER 310 310 310 SER SER L . n 
B 2 311 SER 311 311 311 SER SER L . n 
B 2 312 TYR 312 312 312 TYR TYR L . n 
B 2 313 ARG 313 313 313 ARG ARG L . n 
B 2 314 PRO 314 314 314 PRO PRO L . n 
B 2 315 ILE 315 315 315 ILE ILE L . n 
B 2 316 THR 316 316 316 THR THR L . n 
B 2 317 SER 317 317 317 SER SER L . n 
B 2 318 HIS 318 318 318 HIS HIS L . n 
B 2 319 SER 319 319 319 SER SER L . n 
B 2 320 ASP 320 320 320 ASP ASP L . n 
B 2 321 GLU 321 321 321 GLU GLU L . n 
B 2 322 TYR 322 322 322 TYR TYR L . n 
B 2 323 LEU 323 323 323 LEU LEU L . n 
B 2 324 ILE 324 324 324 ILE ILE L . n 
B 2 325 LYS 325 325 325 LYS LYS L . n 
B 2 326 GLY 326 326 326 GLY GLY L . n 
B 2 327 ILE 327 327 327 ILE ILE L . n 
B 2 328 GLN 328 328 328 GLN GLN L . n 
B 2 329 GLU 329 329 329 GLU GLU L . n 
B 2 330 SER 330 330 330 SER SER L . n 
B 2 331 ALA 331 331 331 ALA ALA L . n 
B 2 332 LYS 332 332 332 LYS LYS L . n 
B 2 333 HIS 333 333 333 HIS HIS L . n 
B 2 334 SER 334 334 334 SER SER L . n 
B 2 335 TRP 335 335 335 TRP TRP L . n 
B 2 336 TYR 336 336 336 TYR TYR L . n 
B 2 337 LYS 337 337 337 LYS LYS L . n 
B 2 338 ASP 338 338 338 ASP ASP L . n 
B 2 339 GLU 339 339 339 GLU GLU L . n 
B 2 340 ALA 340 340 340 ALA ALA L . n 
B 2 341 PRO 341 341 341 PRO PRO L . n 
B 2 342 GLN 342 342 342 GLN GLN L . n 
B 2 343 ALA 343 343 343 ALA ALA L . n 
B 2 344 PRO 344 344 344 PRO PRO L . n 
B 2 345 TRP 345 345 345 TRP TRP L . n 
B 2 346 GLU 346 346 346 GLU GLU L . n 
B 2 347 GLY 347 347 347 GLY GLY L . n 
B 2 348 THR 348 348 348 THR THR L . n 
B 2 349 THR 349 349 349 THR THR L . n 
B 2 350 ILE 350 350 350 ILE ILE L . n 
B 2 351 PRO 351 351 351 PRO PRO L . n 
B 2 352 ALA 352 352 352 ALA ALA L . n 
B 2 353 TYR 353 353 353 TYR TYR L . n 
B 2 354 ASP 354 354 354 ASP ASP L . n 
B 2 355 GLY 355 355 355 GLY GLY L . n 
B 2 356 TRP 356 356 356 TRP TRP L . n 
B 2 357 SER 357 357 357 SER SER L . n 
B 2 358 ASP 358 358 358 ASP ASP L . n 
B 2 359 ASP 359 359 359 ASP ASP L . n 
B 2 360 GLY 360 360 360 GLY GLY L . n 
B 2 361 LYS 361 361 361 LYS LYS L . n 
B 2 362 TYR 362 362 362 TYR TYR L . n 
B 2 363 SER 363 363 363 SER SER L . n 
B 2 364 TRP 364 364 364 TRP TRP L . n 
B 2 365 VAL 365 365 365 VAL VAL L . n 
B 2 366 LYS 366 366 366 LYS LYS L . n 
B 2 367 SER 367 367 367 SER SER L . n 
B 2 368 PRO 368 368 368 PRO PRO L . n 
B 2 369 THR 369 369 369 THR THR L . n 
B 2 370 PHE 370 370 370 PHE PHE L . n 
B 2 371 TYR 371 371 371 TYR TYR L . n 
B 2 372 GLY 372 372 372 GLY GLY L . n 
B 2 373 LYS 373 373 373 LYS LYS L . n 
B 2 374 THR 374 374 374 THR THR L . n 
B 2 375 VAL 375 375 375 VAL VAL L . n 
B 2 376 GLU 376 376 376 GLU GLU L . n 
B 2 377 VAL 377 377 377 VAL VAL L . n 
B 2 378 GLY 378 378 378 GLY GLY L . n 
B 2 379 PRO 379 379 379 PRO PRO L . n 
B 2 380 LEU 380 380 380 LEU LEU L . n 
B 2 381 ALA 381 381 381 ALA ALA L . n 
B 2 382 ASN 382 382 382 ASN ASN L . n 
B 2 383 MET 383 383 383 MET MET L . n 
B 2 384 LEU 384 384 384 LEU LEU L . n 
B 2 385 VAL 385 385 385 VAL VAL L . n 
B 2 386 LYS 386 386 386 LYS LYS L . n 
B 2 387 LEU 387 387 387 LEU LEU L . n 
B 2 388 ALA 388 388 388 ALA ALA L . n 
B 2 389 ALA 389 389 389 ALA ALA L . n 
B 2 390 GLY 390 390 390 GLY GLY L . n 
B 2 391 ARG 391 391 391 ARG ARG L . n 
B 2 392 GLU 392 392 392 GLU GLU L . n 
B 2 393 SER 393 393 393 SER SER L . n 
B 2 394 THR 394 394 394 THR THR L . n 
B 2 395 GLN 395 395 395 GLN GLN L . n 
B 2 396 ASN 396 396 396 ASN ASN L . n 
B 2 397 LYS 397 397 397 LYS LYS L . n 
B 2 398 LEU 398 398 398 LEU LEU L . n 
B 2 399 ASN 399 399 399 ASN ASN L . n 
B 2 400 GLU 400 400 400 GLU GLU L . n 
B 2 401 ILE 401 401 401 ILE ILE L . n 
B 2 402 VAL 402 402 402 VAL VAL L . n 
B 2 403 ALA 403 403 403 ALA ALA L . n 
B 2 404 ILE 404 404 404 ILE ILE L . n 
B 2 405 TYR 405 405 405 TYR TYR L . n 
B 2 406 GLN 406 406 406 GLN GLN L . n 
B 2 407 LYS 407 407 407 LYS LYS L . n 
B 2 408 LEU 408 408 408 LEU LEU L . n 
B 2 409 THR 409 409 409 THR THR L . n 
B 2 410 GLY 410 410 410 GLY GLY L . n 
B 2 411 ASN 411 411 411 ASN ASN L . n 
B 2 412 THR 412 412 412 THR THR L . n 
B 2 413 LEU 413 413 413 LEU LEU L . n 
B 2 414 GLU 414 414 414 GLU GLU L . n 
B 2 415 VAL 415 415 415 VAL VAL L . n 
B 2 416 ALA 416 416 416 ALA ALA L . n 
B 2 417 GLN 417 417 417 GLN GLN L . n 
B 2 418 LEU 418 418 418 LEU LEU L . n 
B 2 419 HIS 419 419 419 HIS HIS L . n 
B 2 420 SER 420 420 420 SER SER L . n 
B 2 421 THR 421 421 421 THR THR L . n 
B 2 422 LEU 422 422 422 LEU LEU L . n 
B 2 423 GLY 423 423 423 GLY GLY L . n 
B 2 424 ARG 424 424 424 ARG ARG L . n 
B 2 425 ILE 425 425 425 ILE ILE L . n 
B 2 426 ILE 426 426 426 ILE ILE L . n 
B 2 427 GLY 427 427 427 GLY GLY L . n 
B 2 428 ARG 428 428 428 ARG ARG L . n 
B 2 429 THR 429 429 429 THR THR L . n 
B 2 430 VAL 430 430 430 VAL VAL L . n 
B 2 431 HIS 431 431 431 HIS HIS L . n 
B 2 432 CYS 432 432 432 CYS CYS L . n 
B 2 433 CYS 433 433 433 CYS CYS L . n 
B 2 434 GLU 434 434 434 GLU GLU L . n 
B 2 435 LEU 435 435 435 LEU LEU L . n 
B 2 436 GLN 436 436 436 GLN GLN L . n 
B 2 437 ASP 437 437 437 ASP ASP L . n 
B 2 438 ILE 438 438 438 ILE ILE L . n 
B 2 439 LEU 439 439 439 LEU LEU L . n 
B 2 440 GLN 440 440 440 GLN GLN L . n 
B 2 441 ASN 441 441 441 ASN ASN L . n 
B 2 442 GLN 442 442 442 GLN GLN L . n 
B 2 443 TYR 443 443 443 TYR TYR L . n 
B 2 444 SER 444 444 444 SER SER L . n 
B 2 445 ALA 445 445 445 ALA ALA L . n 
B 2 446 LEU 446 446 446 LEU LEU L . n 
B 2 447 ILE 447 447 447 ILE ILE L . n 
B 2 448 THR 448 448 448 THR THR L . n 
B 2 449 ASN 449 449 449 ASN ASN L . n 
B 2 450 ILE 450 450 450 ILE ILE L . n 
B 2 451 GLY 451 451 451 GLY GLY L . n 
B 2 452 LYS 452 452 452 LYS LYS L . n 
B 2 453 GLY 453 453 453 GLY GLY L . n 
B 2 454 ASP 454 454 454 ASP ASP L . n 
B 2 455 HIS 455 455 455 HIS HIS L . n 
B 2 456 THR 456 456 456 THR THR L . n 
B 2 457 THR 457 457 457 THR THR L . n 
B 2 458 PHE 458 458 458 PHE PHE L . n 
B 2 459 VAL 459 459 459 VAL VAL L . n 
B 2 460 LYS 460 460 460 LYS LYS L . n 
B 2 461 PRO 461 461 461 PRO PRO L . n 
B 2 462 ASN 462 462 462 ASN ASN L . n 
B 2 463 ILE 463 463 463 ILE ILE L . n 
B 2 464 PRO 464 464 464 PRO PRO L . n 
B 2 465 ALA 465 465 465 ALA ALA L . n 
B 2 466 THR 466 466 466 THR THR L . n 
B 2 467 GLY 467 467 467 GLY GLY L . n 
B 2 468 GLU 468 468 468 GLU GLU L . n 
B 2 469 PHE 469 469 469 PHE PHE L . n 
B 2 470 LYS 470 470 470 LYS LYS L . n 
B 2 471 GLY 471 471 471 GLY GLY L . n 
B 2 472 VAL 472 472 472 VAL VAL L . n 
B 2 473 GLY 473 473 473 GLY GLY L . n 
B 2 474 PHE 474 474 474 PHE PHE L . n 
B 2 475 LEU 475 475 475 LEU LEU L . n 
B 2 476 GLU 476 476 476 GLU GLU L . n 
B 2 477 ALA 477 477 477 ALA ALA L . n 
B 2 478 PRO 478 478 478 PRO PRO L . n 
B 2 479 ARG 479 479 479 ARG ARG L . n 
B 2 480 GLY 480 480 480 GLY GLY L . n 
B 2 481 MET 481 481 481 MET MET L . n 
B 2 482 LEU 482 482 482 LEU LEU L . n 
B 2 483 SER 483 483 483 SER SER L . n 
B 2 484 HIS 484 484 484 HIS HIS L . n 
B 2 485 TRP 485 485 485 TRP TRP L . n 
B 2 486 MET 486 486 486 MET MET L . n 
B 2 487 VAL 487 487 487 VAL VAL L . n 
B 2 488 ILE 488 488 488 ILE ILE L . n 
B 2 489 LYS 489 489 489 LYS LYS L . n 
B 2 490 ASP 490 490 490 ASP ASP L . n 
B 2 491 GLY 491 491 491 GLY GLY L . n 
B 2 492 ILE 492 492 492 ILE ILE L . n 
B 2 493 ILE 493 493 493 ILE ILE L . n 
B 2 494 SER 494 494 494 SER SER L . n 
B 2 495 ASN 495 495 495 ASN ASN L . n 
B 2 496 TYR 496 496 496 TYR TYR L . n 
B 2 497 GLN 497 497 497 GLN GLN L . n 
B 2 498 ALA 498 498 498 ALA ALA L . n 
B 2 499 VAL 499 499 499 VAL VAL L . n 
B 2 500 VAL 500 500 500 VAL VAL L . n 
B 2 501 PRO 501 501 501 PRO PRO L . n 
B 2 502 SER 502 502 502 SER SER L . n 
B 2 503 THR 503 503 503 THR THR L . n 
B 2 504 TRP 504 504 504 TRP TRP L . n 
B 2 505 ASN 505 505 505 ASN ASN L . n 
B 2 506 SER 506 506 506 SER SER L . n 
B 2 507 GLY 507 507 507 GLY GLY L . n 
B 2 508 PRO 508 508 508 PRO PRO L . n 
B 2 509 ARG 509 509 509 ARG ARG L . n 
B 2 510 ASN 510 510 510 ASN ASN L . n 
B 2 511 PHE 511 511 511 PHE PHE L . n 
B 2 512 ASN 512 512 512 ASN ASN L . n 
B 2 513 ASP 513 513 513 ASP ASP L . n 
B 2 514 ASP 514 514 514 ASP ASP L . n 
B 2 515 VAL 515 515 515 VAL VAL L . n 
B 2 516 GLY 516 516 516 GLY GLY L . n 
B 2 517 PRO 517 517 517 PRO PRO L . n 
B 2 518 TYR 518 518 518 TYR TYR L . n 
B 2 519 GLU 519 519 519 GLU GLU L . n 
B 2 520 GLN 520 520 520 GLN GLN L . n 
B 2 521 SER 521 521 521 SER SER L . n 
B 2 522 LEU 522 522 522 LEU LEU L . n 
B 2 523 VAL 523 523 523 VAL VAL L . n 
B 2 524 GLY 524 524 524 GLY GLY L . n 
B 2 525 THR 525 525 525 THR THR L . n 
B 2 526 PRO 526 526 526 PRO PRO L . n 
B 2 527 VAL 527 527 527 VAL VAL L . n 
B 2 528 ALA 528 528 528 ALA ALA L . n 
B 2 529 ASP 529 529 529 ASP ASP L . n 
B 2 530 PRO 530 530 530 PRO PRO L . n 
B 2 531 ASN 531 531 531 ASN ASN L . n 
B 2 532 LYS 532 532 532 LYS LYS L . n 
B 2 533 PRO 533 533 533 PRO PRO L . n 
B 2 534 LEU 534 534 534 LEU LEU L . n 
B 2 535 GLU 535 535 535 GLU GLU L . n 
B 2 536 VAL 536 536 536 VAL VAL L . n 
B 2 537 VAL 537 537 537 VAL VAL L . n 
B 2 538 ARG 538 538 538 ARG ARG L . n 
B 2 539 THR 539 539 539 THR THR L . n 
B 2 540 ILE 540 540 540 ILE ILE L . n 
B 2 541 HIS 541 541 541 HIS HIS L . n 
B 2 542 SER 542 542 542 SER SER L . n 
B 2 543 PHE 543 543 543 PHE PHE L . n 
B 2 544 ASP 544 544 544 ASP ASP L . n 
B 2 545 PRO 545 545 545 PRO PRO L . n 
B 2 546 CYS 546 546 546 CYS CYS L . n 
B 2 547 MET 547 547 547 MET MET L . n 
B 2 548 ALA 548 548 548 ALA ALA L . n 
B 2 549 CYS 549 549 549 CYS CYS L . n 
B 2 550 ALA 550 550 550 ALA ALA L . n 
B 2 551 VAL 551 551 551 VAL VAL L . n 
B 2 552 HIS 552 552 552 HIS HIS L . n 
B 2 553 VAL 553 553 ?   ?   ?   L . n 
B 2 554 VAL 554 554 ?   ?   ?   L . n 
B 2 555 ASP 555 555 ?   ?   ?   L . n 
B 2 556 ALA 556 556 ?   ?   ?   L . n 
B 2 557 ASP 557 557 ?   ?   ?   L . n 
B 2 558 GLY 558 558 ?   ?   ?   L . n 
B 2 559 ASN 559 559 ?   ?   ?   L . n 
B 2 560 GLU 560 560 ?   ?   ?   L . n 
B 2 561 VAL 561 561 ?   ?   ?   L . n 
B 2 562 VAL 562 562 ?   ?   ?   L . n 
B 2 563 SER 563 563 ?   ?   ?   L . n 
B 2 564 VAL 564 564 ?   ?   ?   L . n 
B 2 565 LYS 565 565 ?   ?   ?   L . n 
B 2 566 VAL 566 566 ?   ?   ?   L . n 
B 2 567 LEU 567 567 ?   ?   ?   L . n 
C 1 1   MET 1   2   ?   ?   ?   T . n 
C 1 2   ALA 2   3   ?   ?   ?   T . n 
C 1 3   GLU 3   4   ?   ?   ?   T . n 
C 1 4   SER 4   5   ?   ?   ?   T . n 
C 1 5   VAL 5   6   ?   ?   ?   T . n 
C 1 6   THR 6   7   ?   ?   ?   T . n 
C 1 7   ASN 7   8   ?   ?   ?   T . n 
C 1 8   PRO 8   9   ?   ?   ?   T . n 
C 1 9   GLN 9   10  10  GLN GLN T . n 
C 1 10  ARG 10  11  11  ARG ARG T . n 
C 1 11  PRO 11  12  12  PRO PRO T . n 
C 1 12  PRO 12  13  13  PRO PRO T . n 
C 1 13  VAL 13  14  14  VAL VAL T . n 
C 1 14  ILE 14  15  15  ILE ILE T . n 
C 1 15  TRP 15  16  16  TRP TRP T . n 
C 1 16  ILE 16  17  17  ILE ILE T . n 
C 1 17  GLY 17  18  18  GLY GLY T . n 
C 1 18  ALA 18  19  19  ALA ALA T . n 
C 1 19  GLN 19  20  20  GLN GLN T . n 
C 1 20  GLU 20  21  21  GLU GLU T . n 
C 1 21  CYS 21  22  22  CYS CYS T . n 
C 1 22  THR 22  23  23  THR THR T . n 
C 1 23  GLY 23  24  24  GLY GLY T . n 
C 1 24  CYS 24  25  25  CYS CYS T . n 
C 1 25  THR 25  26  26  THR THR T . n 
C 1 26  GLU 26  27  27  GLU GLU T . n 
C 1 27  SER 27  28  28  SER SER T . n 
C 1 28  LEU 28  29  29  LEU LEU T . n 
C 1 29  LEU 29  30  30  LEU LEU T . n 
C 1 30  ARG 30  31  31  ARG ARG T . n 
C 1 31  ALA 31  32  32  ALA ALA T . n 
C 1 32  THR 32  33  33  THR THR T . n 
C 1 33  HIS 33  34  34  HIS HIS T . n 
C 1 34  PRO 34  35  35  PRO PRO T . n 
C 1 35  THR 35  36  36  THR THR T . n 
C 1 36  VAL 36  37  37  VAL VAL T . n 
C 1 37  GLU 37  38  38  GLU GLU T . n 
C 1 38  ASN 38  39  39  ASN ASN T . n 
C 1 39  LEU 39  40  40  LEU LEU T . n 
C 1 40  VAL 40  41  41  VAL VAL T . n 
C 1 41  LEU 41  42  42  LEU LEU T . n 
C 1 42  GLU 42  43  43  GLU GLU T . n 
C 1 43  THR 43  44  44  THR THR T . n 
C 1 44  ILE 44  45  45  ILE ILE T . n 
C 1 45  SER 45  46  46  SER SER T . n 
C 1 46  LEU 46  47  47  LEU LEU T . n 
C 1 47  GLU 47  48  48  GLU GLU T . n 
C 1 48  TYR 48  49  49  TYR TYR T . n 
C 1 49  HIS 49  50  50  HIS HIS T . n 
C 1 50  GLU 50  51  51  GLU GLU T . n 
C 1 51  VAL 51  52  52  VAL VAL T . n 
C 1 52  LEU 52  53  53  LEU LEU T . n 
C 1 53  SER 53  54  54  SER SER T . n 
C 1 54  ALA 54  55  55  ALA ALA T . n 
C 1 55  ALA 55  56  56  ALA ALA T . n 
C 1 56  PHE 56  57  57  PHE PHE T . n 
C 1 57  GLY 57  58  58  GLY GLY T . n 
C 1 58  HIS 58  59  59  HIS HIS T . n 
C 1 59  GLN 59  60  60  GLN GLN T . n 
C 1 60  VAL 60  61  61  VAL VAL T . n 
C 1 61  GLU 61  62  62  GLU GLU T . n 
C 1 62  GLU 62  63  63  GLU GLU T . n 
C 1 63  ASN 63  64  64  ASN ASN T . n 
C 1 64  LYS 64  65  65  LYS LYS T . n 
C 1 65  HIS 65  66  66  HIS HIS T . n 
C 1 66  ASN 66  67  67  ASN ASN T . n 
C 1 67  ALA 67  68  68  ALA ALA T . n 
C 1 68  LEU 68  69  69  LEU LEU T . n 
C 1 69  GLU 69  70  70  GLU GLU T . n 
C 1 70  LYS 70  71  71  LYS LYS T . n 
C 1 71  TYR 71  72  72  TYR TYR T . n 
C 1 72  LYS 72  73  73  LYS LYS T . n 
C 1 73  GLY 73  74  74  GLY GLY T . n 
C 1 74  GLN 74  75  75  GLN GLN T . n 
C 1 75  TYR 75  76  76  TYR TYR T . n 
C 1 76  VAL 76  77  77  VAL VAL T . n 
C 1 77  LEU 77  78  78  LEU LEU T . n 
C 1 78  VAL 78  79  79  VAL VAL T . n 
C 1 79  VAL 79  80  80  VAL VAL T . n 
C 1 80  ASP 80  81  81  ASP ASP T . n 
C 1 81  GLY 81  82  82  GLY GLY T . n 
C 1 82  SER 82  83  83  SER SER T . n 
C 1 83  ILE 83  84  84  ILE ILE T . n 
C 1 84  PRO 84  85  85  PRO PRO T . n 
C 1 85  LEU 85  86  86  LEU LEU T . n 
C 1 86  LYS 86  87  87  LYS LYS T . n 
C 1 87  ASP 87  88  88  ASP ASP T . n 
C 1 88  ASN 88  89  89  ASN ASN T . n 
C 1 89  GLY 89  90  90  GLY GLY T . n 
C 1 90  ILE 90  91  91  ILE ILE T . n 
C 1 91  TYR 91  92  92  TYR TYR T . n 
C 1 92  CYS 92  93  93  CYS CYS T . n 
C 1 93  MET 93  94  94  MET MET T . n 
C 1 94  VAL 94  95  95  VAL VAL T . n 
C 1 95  ALA 95  96  96  ALA ALA T . n 
C 1 96  GLY 96  97  97  GLY GLY T . n 
C 1 97  GLU 97  98  98  GLU GLU T . n 
C 1 98  PRO 98  99  99  PRO PRO T . n 
C 1 99  ILE 99  100 100 ILE ILE T . n 
C 1 100 VAL 100 101 101 VAL VAL T . n 
C 1 101 ASP 101 102 102 ASP ASP T . n 
C 1 102 HIS 102 103 103 HIS HIS T . n 
C 1 103 ILE 103 104 104 ILE ILE T . n 
C 1 104 ARG 104 105 105 ARG ARG T . n 
C 1 105 LYS 105 106 106 LYS LYS T . n 
C 1 106 ALA 106 107 107 ALA ALA T . n 
C 1 107 ALA 107 108 108 ALA ALA T . n 
C 1 108 GLU 108 109 109 GLU GLU T . n 
C 1 109 GLY 109 110 110 GLY GLY T . n 
C 1 110 ALA 110 111 111 ALA ALA T . n 
C 1 111 ALA 111 112 112 ALA ALA T . n 
C 1 112 ALA 112 113 113 ALA ALA T . n 
C 1 113 ILE 113 114 114 ILE ILE T . n 
C 1 114 ILE 114 115 115 ILE ILE T . n 
C 1 115 ALA 115 116 116 ALA ALA T . n 
C 1 116 ILE 116 117 117 ILE ILE T . n 
C 1 117 GLY 117 118 118 GLY GLY T . n 
C 1 118 SER 118 119 119 SER SER T . n 
C 1 119 CYS 119 120 120 CYS CYS T . n 
C 1 120 SER 120 121 121 SER SER T . n 
C 1 121 ALA 121 122 122 ALA ALA T . n 
C 1 122 TRP 122 123 123 TRP TRP T . n 
C 1 123 GLY 123 124 124 GLY GLY T . n 
C 1 124 GLY 124 125 125 GLY GLY T . n 
C 1 125 VAL 125 126 126 VAL VAL T . n 
C 1 126 ALA 126 127 127 ALA ALA T . n 
C 1 127 ALA 127 128 128 ALA ALA T . n 
C 1 128 ALA 128 129 129 ALA ALA T . n 
C 1 129 GLY 129 130 130 GLY GLY T . n 
C 1 130 VAL 130 131 131 VAL VAL T . n 
C 1 131 ASN 131 132 132 ASN ASN T . n 
C 1 132 PRO 132 133 133 PRO PRO T . n 
C 1 133 THR 133 134 134 THR THR T . n 
C 1 134 GLY 134 135 135 GLY GLY T . n 
C 1 135 ALA 135 136 136 ALA ALA T . n 
C 1 136 VAL 136 137 137 VAL VAL T . n 
C 1 137 SER 137 138 138 SER SER T . n 
C 1 138 LEU 138 139 139 LEU LEU T . n 
C 1 139 GLN 139 140 140 GLN GLN T . n 
C 1 140 GLU 140 141 141 GLU GLU T . n 
C 1 141 VAL 141 142 142 VAL VAL T . n 
C 1 142 LEU 142 143 143 LEU LEU T . n 
C 1 143 PRO 143 144 144 PRO PRO T . n 
C 1 144 GLY 144 145 145 GLY GLY T . n 
C 1 145 LYS 145 146 146 LYS LYS T . n 
C 1 146 THR 146 147 147 THR THR T . n 
C 1 147 VAL 147 148 148 VAL VAL T . n 
C 1 148 ILE 148 149 149 ILE ILE T . n 
C 1 149 ASN 149 150 150 ASN ASN T . n 
C 1 150 ILE 150 151 151 ILE ILE T . n 
C 1 151 PRO 151 152 152 PRO PRO T . n 
C 1 152 GLY 152 153 153 GLY GLY T . n 
C 1 153 CYS 153 154 154 CYS CYS T . n 
C 1 154 PRO 154 155 155 PRO PRO T . n 
C 1 155 PRO 155 156 156 PRO PRO T . n 
C 1 156 ASN 156 157 157 ASN ASN T . n 
C 1 157 PRO 157 158 158 PRO PRO T . n 
C 1 158 HIS 158 159 159 HIS HIS T . n 
C 1 159 ASN 159 160 160 ASN ASN T . n 
C 1 160 PHE 160 161 161 PHE PHE T . n 
C 1 161 LEU 161 162 162 LEU LEU T . n 
C 1 162 ALA 162 163 163 ALA ALA T . n 
C 1 163 THR 163 164 164 THR THR T . n 
C 1 164 VAL 164 165 165 VAL VAL T . n 
C 1 165 ALA 165 166 166 ALA ALA T . n 
C 1 166 HIS 166 167 167 HIS HIS T . n 
C 1 167 ILE 167 168 168 ILE ILE T . n 
C 1 168 ILE 168 169 169 ILE ILE T . n 
C 1 169 THR 169 170 170 THR THR T . n 
C 1 170 TYR 170 171 171 TYR TYR T . n 
C 1 171 GLY 171 172 172 GLY GLY T . n 
C 1 172 LYS 172 173 173 LYS LYS T . n 
C 1 173 PRO 173 174 174 PRO PRO T . n 
C 1 174 PRO 174 175 175 PRO PRO T . n 
C 1 175 LYS 175 176 176 LYS LYS T . n 
C 1 176 LEU 176 177 177 LEU LEU T . n 
C 1 177 ASP 177 178 178 ASP ASP T . n 
C 1 178 ASP 178 179 179 ASP ASP T . n 
C 1 179 LYS 179 180 180 LYS LYS T . n 
C 1 180 ASN 180 181 181 ASN ASN T . n 
C 1 181 ARG 181 182 182 ARG ARG T . n 
C 1 182 PRO 182 183 183 PRO PRO T . n 
C 1 183 THR 183 184 184 THR THR T . n 
C 1 184 PHE 184 185 185 PHE PHE T . n 
C 1 185 ALA 185 186 186 ALA ALA T . n 
C 1 186 TYR 186 187 187 TYR TYR T . n 
C 1 187 GLY 187 188 188 GLY GLY T . n 
C 1 188 ARG 188 189 189 ARG ARG T . n 
C 1 189 LEU 189 190 190 LEU LEU T . n 
C 1 190 ILE 190 191 191 ILE ILE T . n 
C 1 191 HIS 191 192 192 HIS HIS T . n 
C 1 192 GLU 192 193 193 GLU GLU T . n 
C 1 193 HIS 193 194 194 HIS HIS T . n 
C 1 194 CYS 194 195 195 CYS CYS T . n 
C 1 195 GLU 195 196 196 GLU GLU T . n 
C 1 196 ARG 196 197 197 ARG ARG T . n 
C 1 197 ARG 197 198 198 ARG ARG T . n 
C 1 198 PRO 198 199 199 PRO PRO T . n 
C 1 199 HIS 199 200 200 HIS HIS T . n 
C 1 200 PHE 200 201 201 PHE PHE T . n 
C 1 201 ASP 201 202 202 ASP ASP T . n 
C 1 202 ALA 202 203 203 ALA ALA T . n 
C 1 203 GLY 203 204 204 GLY GLY T . n 
C 1 204 ARG 204 205 205 ARG ARG T . n 
C 1 205 PHE 205 206 206 PHE PHE T . n 
C 1 206 ALA 206 207 207 ALA ALA T . n 
C 1 207 LYS 207 208 208 LYS LYS T . n 
C 1 208 GLU 208 209 209 GLU GLU T . n 
C 1 209 PHE 209 210 210 PHE PHE T . n 
C 1 210 GLY 210 211 211 GLY GLY T . n 
C 1 211 ASP 211 212 212 ASP ASP T . n 
C 1 212 GLU 212 213 213 GLU GLU T . n 
C 1 213 GLY 213 214 214 GLY GLY T . n 
C 1 214 HIS 214 215 215 HIS HIS T . n 
C 1 215 ARG 215 216 216 ARG ARG T . n 
C 1 216 GLU 216 217 217 GLU GLU T . n 
C 1 217 GLY 217 218 218 GLY GLY T . n 
C 1 218 TRP 218 219 219 TRP TRP T . n 
C 1 219 CYS 219 220 220 CYS CYS T . n 
C 1 220 LEU 220 221 221 LEU LEU T . n 
C 1 221 TYR 221 222 222 TYR TYR T . n 
C 1 222 HIS 222 223 223 HIS HIS T . n 
C 1 223 LEU 223 224 224 LEU LEU T . n 
C 1 224 GLY 224 225 225 GLY GLY T . n 
C 1 225 CYS 225 226 226 CYS CYS T . n 
C 1 226 LYS 226 227 227 LYS LYS T . n 
C 1 227 GLY 227 228 228 GLY GLY T . n 
C 1 228 PRO 228 229 229 PRO PRO T . n 
C 1 229 GLU 229 230 230 GLU GLU T . n 
C 1 230 THR 230 231 231 THR THR T . n 
C 1 231 TYR 231 232 232 TYR TYR T . n 
C 1 232 GLY 232 233 233 GLY GLY T . n 
C 1 233 ASN 233 234 234 ASN ASN T . n 
C 1 234 CYS 234 235 235 CYS CYS T . n 
C 1 235 SER 235 236 236 SER SER T . n 
C 1 236 THR 236 237 237 THR THR T . n 
C 1 237 LEU 237 238 238 LEU LEU T . n 
C 1 238 GLN 238 239 239 GLN GLN T . n 
C 1 239 PHE 239 240 240 PHE PHE T . n 
C 1 240 CYS 240 241 241 CYS CYS T . n 
C 1 241 ASP 241 242 242 ASP ASP T . n 
C 1 242 VAL 242 243 243 VAL VAL T . n 
C 1 243 GLY 243 244 244 GLY GLY T . n 
C 1 244 GLY 244 245 245 GLY GLY T . n 
C 1 245 VAL 245 246 246 VAL VAL T . n 
C 1 246 TRP 246 247 247 TRP TRP T . n 
C 1 247 PRO 247 248 248 PRO PRO T . n 
C 1 248 VAL 248 249 249 VAL VAL T . n 
C 1 249 ALA 249 250 250 ALA ALA T . n 
C 1 250 ILE 250 251 251 ILE ILE T . n 
C 1 251 GLY 251 252 252 GLY GLY T . n 
C 1 252 HIS 252 253 253 HIS HIS T . n 
C 1 253 PRO 253 254 254 PRO PRO T . n 
C 1 254 CYS 254 255 255 CYS CYS T . n 
C 1 255 TYR 255 256 256 TYR TYR T . n 
C 1 256 GLY 256 257 257 GLY GLY T . n 
C 1 257 CYS 257 258 258 CYS CYS T . n 
C 1 258 ASN 258 259 259 ASN ASN T . n 
C 1 259 GLU 259 260 260 GLU GLU T . n 
C 1 260 GLU 260 261 261 GLU GLU T . n 
C 1 261 GLY 261 262 262 GLY GLY T . n 
C 1 262 ILE 262 263 263 ILE ILE T . n 
C 1 263 GLY 263 264 264 GLY GLY T . n 
C 1 264 PHE 264 265 265 PHE PHE T . n 
C 1 265 HIS 265 266 266 HIS HIS T . n 
C 1 266 LYS 266 267 267 LYS LYS T . n 
C 1 267 GLY 267 268 268 GLY GLY T . n 
C 1 268 ILE 268 269 269 ILE ILE T . n 
C 1 269 HIS 269 270 270 HIS HIS T . n 
C 1 270 GLN 270 271 271 GLN GLN T . n 
C 1 271 LEU 271 272 272 LEU LEU T . n 
C 1 272 ALA 272 273 273 ALA ALA T . n 
C 1 273 ASN 273 274 274 ASN ASN T . n 
C 1 274 VAL 274 275 275 VAL VAL T . n 
C 1 275 GLU 275 276 276 GLU GLU T . n 
C 1 276 ASN 276 277 ?   ?   ?   T . n 
C 1 277 GLN 277 278 ?   ?   ?   T . n 
C 1 278 THR 278 279 ?   ?   ?   T . n 
C 1 279 PRO 279 280 ?   ?   ?   T . n 
C 1 280 ARG 280 281 ?   ?   ?   T . n 
C 1 281 SER 281 282 ?   ?   ?   T . n 
C 1 282 GLN 282 283 ?   ?   ?   T . n 
C 1 283 LYS 283 284 ?   ?   ?   T . n 
C 1 284 PRO 284 285 ?   ?   ?   T . n 
C 1 285 ASP 285 286 ?   ?   ?   T . n 
C 1 286 VAL 286 287 ?   ?   ?   T . n 
C 1 287 ASN 287 288 ?   ?   ?   T . n 
C 1 288 ALA 288 289 ?   ?   ?   T . n 
C 1 289 LYS 289 290 ?   ?   ?   T . n 
C 1 290 GLU 290 291 ?   ?   ?   T . n 
C 1 291 GLY 291 292 ?   ?   ?   T . n 
C 1 292 GLY 292 293 ?   ?   ?   T . n 
C 1 293 HIS 293 294 ?   ?   ?   T . n 
C 1 294 HIS 294 295 ?   ?   ?   T . n 
C 1 295 HIS 295 296 ?   ?   ?   T . n 
C 1 296 HIS 296 297 ?   ?   ?   T . n 
C 1 297 HIS 297 298 ?   ?   ?   T . n 
C 1 298 HIS 298 299 ?   ?   ?   T . n 
D 2 1   MET 1   1   ?   ?   ?   M . n 
D 2 2   SER 2   2   ?   ?   ?   M . n 
D 2 3   GLN 3   3   3   GLN GLN M . n 
D 2 4   ARG 4   4   4   ARG ARG M . n 
D 2 5   ILE 5   5   5   ILE ILE M . n 
D 2 6   THR 6   6   6   THR THR M . n 
D 2 7   ILE 7   7   7   ILE ILE M . n 
D 2 8   ASP 8   8   8   ASP ASP M . n 
D 2 9   PRO 9   9   9   PRO PRO M . n 
D 2 10  VAL 10  10  10  VAL VAL M . n 
D 2 11  THR 11  11  11  THR THR M . n 
D 2 12  ARG 12  12  12  ARG ARG M . n 
D 2 13  ILE 13  13  13  ILE ILE M . n 
D 2 14  GLU 14  14  14  GLU GLU M . n 
D 2 15  GLY 15  15  15  GLY GLY M . n 
D 2 16  HIS 16  16  16  HIS HIS M . n 
D 2 17  LEU 17  17  17  LEU LEU M . n 
D 2 18  ARG 18  18  18  ARG ARG M . n 
D 2 19  ILE 19  19  19  ILE ILE M . n 
D 2 20  ASP 20  20  20  ASP ASP M . n 
D 2 21  CYS 21  21  21  CYS CYS M . n 
D 2 22  GLU 22  22  22  GLU GLU M . n 
D 2 23  ILE 23  23  23  ILE ILE M . n 
D 2 24  GLU 24  24  24  GLU GLU M . n 
D 2 25  ASN 25  25  25  ASN ASN M . n 
D 2 26  GLY 26  26  26  GLY GLY M . n 
D 2 27  VAL 27  27  27  VAL VAL M . n 
D 2 28  VAL 28  28  28  VAL VAL M . n 
D 2 29  SER 29  29  29  SER SER M . n 
D 2 30  LYS 30  30  30  LYS LYS M . n 
D 2 31  ALA 31  31  31  ALA ALA M . n 
D 2 32  TRP 32  32  32  TRP TRP M . n 
D 2 33  ALA 33  33  33  ALA ALA M . n 
D 2 34  SER 34  34  34  SER SER M . n 
D 2 35  GLY 35  35  35  GLY GLY M . n 
D 2 36  THR 36  36  36  THR THR M . n 
D 2 37  MET 37  37  37  MET MET M . n 
D 2 38  TRP 38  38  38  TRP TRP M . n 
D 2 39  ARG 39  39  39  ARG ARG M . n 
D 2 40  GLY 40  40  40  GLY GLY M . n 
D 2 41  MET 41  41  41  MET MET M . n 
D 2 42  GLU 42  42  42  GLU GLU M . n 
D 2 43  GLU 43  43  43  GLU GLU M . n 
D 2 44  ILE 44  44  44  ILE ILE M . n 
D 2 45  VAL 45  45  45  VAL VAL M . n 
D 2 46  LYS 46  46  46  LYS LYS M . n 
D 2 47  ASN 47  47  47  ASN ASN M . n 
D 2 48  ARG 48  48  48  ARG ARG M . n 
D 2 49  ASP 49  49  49  ASP ASP M . n 
D 2 50  PRO 50  50  50  PRO PRO M . n 
D 2 51  ARG 51  51  51  ARG ARG M . n 
D 2 52  ASP 52  52  52  ASP ASP M . n 
D 2 53  ALA 53  53  53  ALA ALA M . n 
D 2 54  TRP 54  54  54  TRP TRP M . n 
D 2 55  MET 55  55  55  MET MET M . n 
D 2 56  ILE 56  56  56  ILE ILE M . n 
D 2 57  VAL 57  57  57  VAL VAL M . n 
D 2 58  GLN 58  58  58  GLN GLN M . n 
D 2 59  ARG 59  59  59  ARG ARG M . n 
D 2 60  ILE 60  60  60  ILE ILE M . n 
D 2 61  CYS 61  61  61  CYS CYS M . n 
D 2 62  GLY 62  62  62  GLY GLY M . n 
D 2 63  VAL 63  63  63  VAL VAL M . n 
D 2 64  CYS 64  64  64  CYS CYS M . n 
D 2 65  THR 65  65  65  THR THR M . n 
D 2 66  THR 66  66  66  THR THR M . n 
D 2 67  THR 67  67  67  THR THR M . n 
D 2 68  HIS 68  68  68  HIS HIS M . n 
D 2 69  ALA 69  69  69  ALA ALA M . n 
D 2 70  LEU 70  70  70  LEU LEU M . n 
D 2 71  SER 71  71  71  SER SER M . n 
D 2 72  SER 72  72  72  SER SER M . n 
D 2 73  VAL 73  73  73  VAL VAL M . n 
D 2 74  ARG 74  74  74  ARG ARG M . n 
D 2 75  ALA 75  75  75  ALA ALA M . n 
D 2 76  ALA 76  76  76  ALA ALA M . n 
D 2 77  GLU 77  77  77  GLU GLU M . n 
D 2 78  SER 78  78  78  SER SER M . n 
D 2 79  ALA 79  79  79  ALA ALA M . n 
D 2 80  LEU 80  80  80  LEU LEU M . n 
D 2 81  ASN 81  81  81  ASN ASN M . n 
D 2 82  ILE 82  82  82  ILE ILE M . n 
D 2 83  ASP 83  83  83  ASP ASP M . n 
D 2 84  VAL 84  84  84  VAL VAL M . n 
D 2 85  PRO 85  85  85  PRO PRO M . n 
D 2 86  VAL 86  86  86  VAL VAL M . n 
D 2 87  ASN 87  87  87  ASN ASN M . n 
D 2 88  ALA 88  88  88  ALA ALA M . n 
D 2 89  GLN 89  89  89  GLN GLN M . n 
D 2 90  TYR 90  90  90  TYR TYR M . n 
D 2 91  ILE 91  91  91  ILE ILE M . n 
D 2 92  ARG 92  92  92  ARG ARG M . n 
D 2 93  ASN 93  93  93  ASN ASN M . n 
D 2 94  ILE 94  94  94  ILE ILE M . n 
D 2 95  ILE 95  95  95  ILE ILE M . n 
D 2 96  LEU 96  96  96  LEU LEU M . n 
D 2 97  ALA 97  97  97  ALA ALA M . n 
D 2 98  ALA 98  98  98  ALA ALA M . n 
D 2 99  HIS 99  99  99  HIS HIS M . n 
D 2 100 THR 100 100 100 THR THR M . n 
D 2 101 THR 101 101 101 THR THR M . n 
D 2 102 HIS 102 102 102 HIS HIS M . n 
D 2 103 ASP 103 103 103 ASP ASP M . n 
D 2 104 HIS 104 104 104 HIS HIS M . n 
D 2 105 ILE 105 105 105 ILE ILE M . n 
D 2 106 VAL 106 106 106 VAL VAL M . n 
D 2 107 HIS 107 107 107 HIS HIS M . n 
D 2 108 PHE 108 108 108 PHE PHE M . n 
D 2 109 TYR 109 109 109 TYR TYR M . n 
D 2 110 GLN 110 110 110 GLN GLN M . n 
D 2 111 LEU 111 111 111 LEU LEU M . n 
D 2 112 SER 112 112 112 SER SER M . n 
D 2 113 ALA 113 113 113 ALA ALA M . n 
D 2 114 LEU 114 114 114 LEU LEU M . n 
D 2 115 ASP 115 115 115 ASP ASP M . n 
D 2 116 TRP 116 116 116 TRP TRP M . n 
D 2 117 VAL 117 117 117 VAL VAL M . n 
D 2 118 ASP 118 118 118 ASP ASP M . n 
D 2 119 ILE 119 119 119 ILE ILE M . n 
D 2 120 THR 120 120 120 THR THR M . n 
D 2 121 SER 121 121 121 SER SER M . n 
D 2 122 ALA 122 122 122 ALA ALA M . n 
D 2 123 LEU 123 123 123 LEU LEU M . n 
D 2 124 GLN 124 124 124 GLN GLN M . n 
D 2 125 ALA 125 125 125 ALA ALA M . n 
D 2 126 ASP 126 126 126 ASP ASP M . n 
D 2 127 PRO 127 127 127 PRO PRO M . n 
D 2 128 THR 128 128 128 THR THR M . n 
D 2 129 LYS 129 129 129 LYS LYS M . n 
D 2 130 ALA 130 130 130 ALA ALA M . n 
D 2 131 SER 131 131 131 SER SER M . n 
D 2 132 GLU 132 132 132 GLU GLU M . n 
D 2 133 MET 133 133 133 MET MET M . n 
D 2 134 LEU 134 134 134 LEU LEU M . n 
D 2 135 LYS 135 135 135 LYS LYS M . n 
D 2 136 GLY 136 136 136 GLY GLY M . n 
D 2 137 VAL 137 137 137 VAL VAL M . n 
D 2 138 SER 138 138 138 SER SER M . n 
D 2 139 THR 139 139 139 THR THR M . n 
D 2 140 TRP 140 140 140 TRP TRP M . n 
D 2 141 HIS 141 141 141 HIS HIS M . n 
D 2 142 LEU 142 142 142 LEU LEU M . n 
D 2 143 ASN 143 143 143 ASN ASN M . n 
D 2 144 SER 144 144 144 SER SER M . n 
D 2 145 PRO 145 145 145 PRO PRO M . n 
D 2 146 GLU 146 146 146 GLU GLU M . n 
D 2 147 GLU 147 147 147 GLU GLU M . n 
D 2 148 PHE 148 148 148 PHE PHE M . n 
D 2 149 THR 149 149 149 THR THR M . n 
D 2 150 LYS 150 150 150 LYS LYS M . n 
D 2 151 VAL 151 151 151 VAL VAL M . n 
D 2 152 GLN 152 152 152 GLN GLN M . n 
D 2 153 ASN 153 153 153 ASN ASN M . n 
D 2 154 LYS 154 154 154 LYS LYS M . n 
D 2 155 ILE 155 155 155 ILE ILE M . n 
D 2 156 LYS 156 156 156 LYS LYS M . n 
D 2 157 ASP 157 157 157 ASP ASP M . n 
D 2 158 LEU 158 158 158 LEU LEU M . n 
D 2 159 VAL 159 159 159 VAL VAL M . n 
D 2 160 ALA 160 160 160 ALA ALA M . n 
D 2 161 SER 161 161 161 SER SER M . n 
D 2 162 GLY 162 162 162 GLY GLY M . n 
D 2 163 GLN 163 163 163 GLN GLN M . n 
D 2 164 LEU 164 164 164 LEU LEU M . n 
D 2 165 GLY 165 165 165 GLY GLY M . n 
D 2 166 ILE 166 166 166 ILE ILE M . n 
D 2 167 PHE 167 167 167 PHE PHE M . n 
D 2 168 ALA 168 168 168 ALA ALA M . n 
D 2 169 ASN 169 169 169 ASN ASN M . n 
D 2 170 GLY 170 170 170 GLY GLY M . n 
D 2 171 TYR 171 171 171 TYR TYR M . n 
D 2 172 TRP 172 172 172 TRP TRP M . n 
D 2 173 GLY 173 173 173 GLY GLY M . n 
D 2 174 HIS 174 174 174 HIS HIS M . n 
D 2 175 PRO 175 175 175 PRO PRO M . n 
D 2 176 ALA 176 176 176 ALA ALA M . n 
D 2 177 MET 177 177 177 MET MET M . n 
D 2 178 LYS 178 178 178 LYS LYS M . n 
D 2 179 LEU 179 179 179 LEU LEU M . n 
D 2 180 PRO 180 180 180 PRO PRO M . n 
D 2 181 PRO 181 181 181 PRO PRO M . n 
D 2 182 GLU 182 182 182 GLU GLU M . n 
D 2 183 VAL 183 183 183 VAL VAL M . n 
D 2 184 ASN 184 184 184 ASN ASN M . n 
D 2 185 LEU 185 185 185 LEU LEU M . n 
D 2 186 ILE 186 186 186 ILE ILE M . n 
D 2 187 ALA 187 187 187 ALA ALA M . n 
D 2 188 VAL 188 188 188 VAL VAL M . n 
D 2 189 ALA 189 189 189 ALA ALA M . n 
D 2 190 HIS 190 190 190 HIS HIS M . n 
D 2 191 TYR 191 191 191 TYR TYR M . n 
D 2 192 LEU 192 192 192 LEU LEU M . n 
D 2 193 GLN 193 193 193 GLN GLN M . n 
D 2 194 ALA 194 194 194 ALA ALA M . n 
D 2 195 LEU 195 195 195 LEU LEU M . n 
D 2 196 GLU 196 196 196 GLU GLU M . n 
D 2 197 CYS 197 197 197 CYS CYS M . n 
D 2 198 GLN 198 198 198 GLN GLN M . n 
D 2 199 ARG 199 199 199 ARG ARG M . n 
D 2 200 ASP 200 200 200 ASP ASP M . n 
D 2 201 ALA 201 201 201 ALA ALA M . n 
D 2 202 ASN 202 202 202 ASN ASN M . n 
D 2 203 ARG 203 203 203 ARG ARG M . n 
D 2 204 VAL 204 204 204 VAL VAL M . n 
D 2 205 VAL 205 205 205 VAL VAL M . n 
D 2 206 ALA 206 206 206 ALA ALA M . n 
D 2 207 LEU 207 207 207 LEU LEU M . n 
D 2 208 LEU 208 208 208 LEU LEU M . n 
D 2 209 GLY 209 209 209 GLY GLY M . n 
D 2 210 GLY 210 210 210 GLY GLY M . n 
D 2 211 LYS 211 211 211 LYS LYS M . n 
D 2 212 THR 212 212 212 THR THR M . n 
D 2 213 PRO 213 213 213 PRO PRO M . n 
D 2 214 HIS 214 214 214 HIS HIS M . n 
D 2 215 ILE 215 215 215 ILE ILE M . n 
D 2 216 GLN 216 216 216 GLN GLN M . n 
D 2 217 ASN 217 217 217 ASN ASN M . n 
D 2 218 LEU 218 218 218 LEU LEU M . n 
D 2 219 ALA 219 219 219 ALA ALA M . n 
D 2 220 VAL 220 220 220 VAL VAL M . n 
D 2 221 GLY 221 221 221 GLY GLY M . n 
D 2 222 GLY 222 222 222 GLY GLY M . n 
D 2 223 VAL 223 223 223 VAL VAL M . n 
D 2 224 ALA 224 224 224 ALA ALA M . n 
D 2 225 ASN 225 225 225 ASN ASN M . n 
D 2 226 PRO 226 226 226 PRO PRO M . n 
D 2 227 ILE 227 227 227 ILE ILE M . n 
D 2 228 ASN 228 228 228 ASN ASN M . n 
D 2 229 LEU 229 229 229 LEU LEU M . n 
D 2 230 ASP 230 230 230 ASP ASP M . n 
D 2 231 GLY 231 231 231 GLY GLY M . n 
D 2 232 LEU 232 232 232 LEU LEU M . n 
D 2 233 GLY 233 233 233 GLY GLY M . n 
D 2 234 VAL 234 234 234 VAL VAL M . n 
D 2 235 LEU 235 235 235 LEU LEU M . n 
D 2 236 ASN 236 236 236 ASN ASN M . n 
D 2 237 LEU 237 237 237 LEU LEU M . n 
D 2 238 GLU 238 238 238 GLU GLU M . n 
D 2 239 ARG 239 239 239 ARG ARG M . n 
D 2 240 LEU 240 240 240 LEU LEU M . n 
D 2 241 MET 241 241 241 MET MET M . n 
D 2 242 TYR 242 242 242 TYR TYR M . n 
D 2 243 ILE 243 243 243 ILE ILE M . n 
D 2 244 LYS 244 244 244 LYS LYS M . n 
D 2 245 SER 245 245 245 SER SER M . n 
D 2 246 PHE 246 246 246 PHE PHE M . n 
D 2 247 ILE 247 247 247 ILE ILE M . n 
D 2 248 ASP 248 248 248 ASP ASP M . n 
D 2 249 LYS 249 249 249 LYS LYS M . n 
D 2 250 LEU 250 250 250 LEU LEU M . n 
D 2 251 SER 251 251 251 SER SER M . n 
D 2 252 ASP 252 252 252 ASP ASP M . n 
D 2 253 PHE 253 253 253 PHE PHE M . n 
D 2 254 VAL 254 254 254 VAL VAL M . n 
D 2 255 GLU 255 255 255 GLU GLU M . n 
D 2 256 GLN 256 256 256 GLN GLN M . n 
D 2 257 VAL 257 257 257 VAL VAL M . n 
D 2 258 TYR 258 258 258 TYR TYR M . n 
D 2 259 LYS 259 259 259 LYS LYS M . n 
D 2 260 VAL 260 260 260 VAL VAL M . n 
D 2 261 ASP 261 261 261 ASP ASP M . n 
D 2 262 THR 262 262 262 THR THR M . n 
D 2 263 ALA 263 263 263 ALA ALA M . n 
D 2 264 VAL 264 264 264 VAL VAL M . n 
D 2 265 ILE 265 265 265 ILE ILE M . n 
D 2 266 ALA 266 266 266 ALA ALA M . n 
D 2 267 ALA 267 267 267 ALA ALA M . n 
D 2 268 PHE 268 268 268 PHE PHE M . n 
D 2 269 TYR 269 269 269 TYR TYR M . n 
D 2 270 PRO 270 270 270 PRO PRO M . n 
D 2 271 GLU 271 271 271 GLU GLU M . n 
D 2 272 TRP 272 272 272 TRP TRP M . n 
D 2 273 LEU 273 273 273 LEU LEU M . n 
D 2 274 THR 274 274 274 THR THR M . n 
D 2 275 ARG 275 275 275 ARG ARG M . n 
D 2 276 GLY 276 276 276 GLY GLY M . n 
D 2 277 LYS 277 277 277 LYS LYS M . n 
D 2 278 GLY 278 278 278 GLY GLY M . n 
D 2 279 ALA 279 279 279 ALA ALA M . n 
D 2 280 VAL 280 280 280 VAL VAL M . n 
D 2 281 ASN 281 281 281 ASN ASN M . n 
D 2 282 TYR 282 282 282 TYR TYR M . n 
D 2 283 LEU 283 283 283 LEU LEU M . n 
D 2 284 SER 284 284 284 SER SER M . n 
D 2 285 VAL 285 285 285 VAL VAL M . n 
D 2 286 PRO 286 286 286 PRO PRO M . n 
D 2 287 GLU 287 287 287 GLU GLU M . n 
D 2 288 PHE 288 288 288 PHE PHE M . n 
D 2 289 PRO 289 289 289 PRO PRO M . n 
D 2 290 THR 290 290 290 THR THR M . n 
D 2 291 ASP 291 291 291 ASP ASP M . n 
D 2 292 SER 292 292 292 SER SER M . n 
D 2 293 LYS 293 293 293 LYS LYS M . n 
D 2 294 ASN 294 294 294 ASN ASN M . n 
D 2 295 GLY 295 295 295 GLY GLY M . n 
D 2 296 SER 296 296 296 SER SER M . n 
D 2 297 PHE 297 297 297 PHE PHE M . n 
D 2 298 LEU 298 298 298 LEU LEU M . n 
D 2 299 PHE 299 299 299 PHE PHE M . n 
D 2 300 PRO 300 300 300 PRO PRO M . n 
D 2 301 GLY 301 301 301 GLY GLY M . n 
D 2 302 GLY 302 302 302 GLY GLY M . n 
D 2 303 TYR 303 303 303 TYR TYR M . n 
D 2 304 ILE 304 304 304 ILE ILE M . n 
D 2 305 GLU 305 305 305 GLU GLU M . n 
D 2 306 ASN 306 306 306 ASN ASN M . n 
D 2 307 ALA 307 307 307 ALA ALA M . n 
D 2 308 ASP 308 308 308 ASP ASP M . n 
D 2 309 LEU 309 309 309 LEU LEU M . n 
D 2 310 SER 310 310 310 SER SER M . n 
D 2 311 SER 311 311 311 SER SER M . n 
D 2 312 TYR 312 312 312 TYR TYR M . n 
D 2 313 ARG 313 313 313 ARG ARG M . n 
D 2 314 PRO 314 314 314 PRO PRO M . n 
D 2 315 ILE 315 315 315 ILE ILE M . n 
D 2 316 THR 316 316 316 THR THR M . n 
D 2 317 SER 317 317 317 SER SER M . n 
D 2 318 HIS 318 318 318 HIS HIS M . n 
D 2 319 SER 319 319 319 SER SER M . n 
D 2 320 ASP 320 320 320 ASP ASP M . n 
D 2 321 GLU 321 321 321 GLU GLU M . n 
D 2 322 TYR 322 322 322 TYR TYR M . n 
D 2 323 LEU 323 323 323 LEU LEU M . n 
D 2 324 ILE 324 324 324 ILE ILE M . n 
D 2 325 LYS 325 325 325 LYS LYS M . n 
D 2 326 GLY 326 326 326 GLY GLY M . n 
D 2 327 ILE 327 327 327 ILE ILE M . n 
D 2 328 GLN 328 328 328 GLN GLN M . n 
D 2 329 GLU 329 329 329 GLU GLU M . n 
D 2 330 SER 330 330 330 SER SER M . n 
D 2 331 ALA 331 331 331 ALA ALA M . n 
D 2 332 LYS 332 332 332 LYS LYS M . n 
D 2 333 HIS 333 333 333 HIS HIS M . n 
D 2 334 SER 334 334 334 SER SER M . n 
D 2 335 TRP 335 335 335 TRP TRP M . n 
D 2 336 TYR 336 336 336 TYR TYR M . n 
D 2 337 LYS 337 337 337 LYS LYS M . n 
D 2 338 ASP 338 338 338 ASP ASP M . n 
D 2 339 GLU 339 339 339 GLU GLU M . n 
D 2 340 ALA 340 340 340 ALA ALA M . n 
D 2 341 PRO 341 341 341 PRO PRO M . n 
D 2 342 GLN 342 342 342 GLN GLN M . n 
D 2 343 ALA 343 343 343 ALA ALA M . n 
D 2 344 PRO 344 344 344 PRO PRO M . n 
D 2 345 TRP 345 345 345 TRP TRP M . n 
D 2 346 GLU 346 346 346 GLU GLU M . n 
D 2 347 GLY 347 347 347 GLY GLY M . n 
D 2 348 THR 348 348 348 THR THR M . n 
D 2 349 THR 349 349 349 THR THR M . n 
D 2 350 ILE 350 350 350 ILE ILE M . n 
D 2 351 PRO 351 351 351 PRO PRO M . n 
D 2 352 ALA 352 352 352 ALA ALA M . n 
D 2 353 TYR 353 353 353 TYR TYR M . n 
D 2 354 ASP 354 354 354 ASP ASP M . n 
D 2 355 GLY 355 355 355 GLY GLY M . n 
D 2 356 TRP 356 356 356 TRP TRP M . n 
D 2 357 SER 357 357 357 SER SER M . n 
D 2 358 ASP 358 358 358 ASP ASP M . n 
D 2 359 ASP 359 359 359 ASP ASP M . n 
D 2 360 GLY 360 360 360 GLY GLY M . n 
D 2 361 LYS 361 361 361 LYS LYS M . n 
D 2 362 TYR 362 362 362 TYR TYR M . n 
D 2 363 SER 363 363 363 SER SER M . n 
D 2 364 TRP 364 364 364 TRP TRP M . n 
D 2 365 VAL 365 365 365 VAL VAL M . n 
D 2 366 LYS 366 366 366 LYS LYS M . n 
D 2 367 SER 367 367 367 SER SER M . n 
D 2 368 PRO 368 368 368 PRO PRO M . n 
D 2 369 THR 369 369 369 THR THR M . n 
D 2 370 PHE 370 370 370 PHE PHE M . n 
D 2 371 TYR 371 371 371 TYR TYR M . n 
D 2 372 GLY 372 372 372 GLY GLY M . n 
D 2 373 LYS 373 373 373 LYS LYS M . n 
D 2 374 THR 374 374 374 THR THR M . n 
D 2 375 VAL 375 375 375 VAL VAL M . n 
D 2 376 GLU 376 376 376 GLU GLU M . n 
D 2 377 VAL 377 377 377 VAL VAL M . n 
D 2 378 GLY 378 378 378 GLY GLY M . n 
D 2 379 PRO 379 379 379 PRO PRO M . n 
D 2 380 LEU 380 380 380 LEU LEU M . n 
D 2 381 ALA 381 381 381 ALA ALA M . n 
D 2 382 ASN 382 382 382 ASN ASN M . n 
D 2 383 MET 383 383 383 MET MET M . n 
D 2 384 LEU 384 384 384 LEU LEU M . n 
D 2 385 VAL 385 385 385 VAL VAL M . n 
D 2 386 LYS 386 386 386 LYS LYS M . n 
D 2 387 LEU 387 387 387 LEU LEU M . n 
D 2 388 ALA 388 388 388 ALA ALA M . n 
D 2 389 ALA 389 389 389 ALA ALA M . n 
D 2 390 GLY 390 390 390 GLY GLY M . n 
D 2 391 ARG 391 391 391 ARG ARG M . n 
D 2 392 GLU 392 392 392 GLU GLU M . n 
D 2 393 SER 393 393 393 SER SER M . n 
D 2 394 THR 394 394 394 THR THR M . n 
D 2 395 GLN 395 395 395 GLN GLN M . n 
D 2 396 ASN 396 396 396 ASN ASN M . n 
D 2 397 LYS 397 397 397 LYS LYS M . n 
D 2 398 LEU 398 398 398 LEU LEU M . n 
D 2 399 ASN 399 399 399 ASN ASN M . n 
D 2 400 GLU 400 400 400 GLU GLU M . n 
D 2 401 ILE 401 401 401 ILE ILE M . n 
D 2 402 VAL 402 402 402 VAL VAL M . n 
D 2 403 ALA 403 403 403 ALA ALA M . n 
D 2 404 ILE 404 404 404 ILE ILE M . n 
D 2 405 TYR 405 405 405 TYR TYR M . n 
D 2 406 GLN 406 406 406 GLN GLN M . n 
D 2 407 LYS 407 407 407 LYS LYS M . n 
D 2 408 LEU 408 408 408 LEU LEU M . n 
D 2 409 THR 409 409 409 THR THR M . n 
D 2 410 GLY 410 410 410 GLY GLY M . n 
D 2 411 ASN 411 411 411 ASN ASN M . n 
D 2 412 THR 412 412 412 THR THR M . n 
D 2 413 LEU 413 413 413 LEU LEU M . n 
D 2 414 GLU 414 414 414 GLU GLU M . n 
D 2 415 VAL 415 415 415 VAL VAL M . n 
D 2 416 ALA 416 416 416 ALA ALA M . n 
D 2 417 GLN 417 417 417 GLN GLN M . n 
D 2 418 LEU 418 418 418 LEU LEU M . n 
D 2 419 HIS 419 419 419 HIS HIS M . n 
D 2 420 SER 420 420 420 SER SER M . n 
D 2 421 THR 421 421 421 THR THR M . n 
D 2 422 LEU 422 422 422 LEU LEU M . n 
D 2 423 GLY 423 423 423 GLY GLY M . n 
D 2 424 ARG 424 424 424 ARG ARG M . n 
D 2 425 ILE 425 425 425 ILE ILE M . n 
D 2 426 ILE 426 426 426 ILE ILE M . n 
D 2 427 GLY 427 427 427 GLY GLY M . n 
D 2 428 ARG 428 428 428 ARG ARG M . n 
D 2 429 THR 429 429 429 THR THR M . n 
D 2 430 VAL 430 430 430 VAL VAL M . n 
D 2 431 HIS 431 431 431 HIS HIS M . n 
D 2 432 CYS 432 432 432 CYS CYS M . n 
D 2 433 CYS 433 433 433 CYS CYS M . n 
D 2 434 GLU 434 434 434 GLU GLU M . n 
D 2 435 LEU 435 435 435 LEU LEU M . n 
D 2 436 GLN 436 436 436 GLN GLN M . n 
D 2 437 ASP 437 437 437 ASP ASP M . n 
D 2 438 ILE 438 438 438 ILE ILE M . n 
D 2 439 LEU 439 439 439 LEU LEU M . n 
D 2 440 GLN 440 440 440 GLN GLN M . n 
D 2 441 ASN 441 441 441 ASN ASN M . n 
D 2 442 GLN 442 442 442 GLN GLN M . n 
D 2 443 TYR 443 443 443 TYR TYR M . n 
D 2 444 SER 444 444 444 SER SER M . n 
D 2 445 ALA 445 445 445 ALA ALA M . n 
D 2 446 LEU 446 446 446 LEU LEU M . n 
D 2 447 ILE 447 447 447 ILE ILE M . n 
D 2 448 THR 448 448 448 THR THR M . n 
D 2 449 ASN 449 449 449 ASN ASN M . n 
D 2 450 ILE 450 450 450 ILE ILE M . n 
D 2 451 GLY 451 451 451 GLY GLY M . n 
D 2 452 LYS 452 452 452 LYS LYS M . n 
D 2 453 GLY 453 453 453 GLY GLY M . n 
D 2 454 ASP 454 454 454 ASP ASP M . n 
D 2 455 HIS 455 455 455 HIS HIS M . n 
D 2 456 THR 456 456 456 THR THR M . n 
D 2 457 THR 457 457 457 THR THR M . n 
D 2 458 PHE 458 458 458 PHE PHE M . n 
D 2 459 VAL 459 459 459 VAL VAL M . n 
D 2 460 LYS 460 460 460 LYS LYS M . n 
D 2 461 PRO 461 461 461 PRO PRO M . n 
D 2 462 ASN 462 462 462 ASN ASN M . n 
D 2 463 ILE 463 463 463 ILE ILE M . n 
D 2 464 PRO 464 464 464 PRO PRO M . n 
D 2 465 ALA 465 465 465 ALA ALA M . n 
D 2 466 THR 466 466 466 THR THR M . n 
D 2 467 GLY 467 467 467 GLY GLY M . n 
D 2 468 GLU 468 468 468 GLU GLU M . n 
D 2 469 PHE 469 469 469 PHE PHE M . n 
D 2 470 LYS 470 470 470 LYS LYS M . n 
D 2 471 GLY 471 471 471 GLY GLY M . n 
D 2 472 VAL 472 472 472 VAL VAL M . n 
D 2 473 GLY 473 473 473 GLY GLY M . n 
D 2 474 PHE 474 474 474 PHE PHE M . n 
D 2 475 LEU 475 475 475 LEU LEU M . n 
D 2 476 GLU 476 476 476 GLU GLU M . n 
D 2 477 ALA 477 477 477 ALA ALA M . n 
D 2 478 PRO 478 478 478 PRO PRO M . n 
D 2 479 ARG 479 479 479 ARG ARG M . n 
D 2 480 GLY 480 480 480 GLY GLY M . n 
D 2 481 MET 481 481 481 MET MET M . n 
D 2 482 LEU 482 482 482 LEU LEU M . n 
D 2 483 SER 483 483 483 SER SER M . n 
D 2 484 HIS 484 484 484 HIS HIS M . n 
D 2 485 TRP 485 485 485 TRP TRP M . n 
D 2 486 MET 486 486 486 MET MET M . n 
D 2 487 VAL 487 487 487 VAL VAL M . n 
D 2 488 ILE 488 488 488 ILE ILE M . n 
D 2 489 LYS 489 489 489 LYS LYS M . n 
D 2 490 ASP 490 490 490 ASP ASP M . n 
D 2 491 GLY 491 491 491 GLY GLY M . n 
D 2 492 ILE 492 492 492 ILE ILE M . n 
D 2 493 ILE 493 493 493 ILE ILE M . n 
D 2 494 SER 494 494 494 SER SER M . n 
D 2 495 ASN 495 495 495 ASN ASN M . n 
D 2 496 TYR 496 496 496 TYR TYR M . n 
D 2 497 GLN 497 497 497 GLN GLN M . n 
D 2 498 ALA 498 498 498 ALA ALA M . n 
D 2 499 VAL 499 499 499 VAL VAL M . n 
D 2 500 VAL 500 500 500 VAL VAL M . n 
D 2 501 PRO 501 501 501 PRO PRO M . n 
D 2 502 SER 502 502 502 SER SER M . n 
D 2 503 THR 503 503 503 THR THR M . n 
D 2 504 TRP 504 504 504 TRP TRP M . n 
D 2 505 ASN 505 505 505 ASN ASN M . n 
D 2 506 SER 506 506 506 SER SER M . n 
D 2 507 GLY 507 507 507 GLY GLY M . n 
D 2 508 PRO 508 508 508 PRO PRO M . n 
D 2 509 ARG 509 509 509 ARG ARG M . n 
D 2 510 ASN 510 510 510 ASN ASN M . n 
D 2 511 PHE 511 511 511 PHE PHE M . n 
D 2 512 ASN 512 512 512 ASN ASN M . n 
D 2 513 ASP 513 513 513 ASP ASP M . n 
D 2 514 ASP 514 514 514 ASP ASP M . n 
D 2 515 VAL 515 515 515 VAL VAL M . n 
D 2 516 GLY 516 516 516 GLY GLY M . n 
D 2 517 PRO 517 517 517 PRO PRO M . n 
D 2 518 TYR 518 518 518 TYR TYR M . n 
D 2 519 GLU 519 519 519 GLU GLU M . n 
D 2 520 GLN 520 520 520 GLN GLN M . n 
D 2 521 SER 521 521 521 SER SER M . n 
D 2 522 LEU 522 522 522 LEU LEU M . n 
D 2 523 VAL 523 523 523 VAL VAL M . n 
D 2 524 GLY 524 524 524 GLY GLY M . n 
D 2 525 THR 525 525 525 THR THR M . n 
D 2 526 PRO 526 526 526 PRO PRO M . n 
D 2 527 VAL 527 527 527 VAL VAL M . n 
D 2 528 ALA 528 528 528 ALA ALA M . n 
D 2 529 ASP 529 529 529 ASP ASP M . n 
D 2 530 PRO 530 530 530 PRO PRO M . n 
D 2 531 ASN 531 531 531 ASN ASN M . n 
D 2 532 LYS 532 532 532 LYS LYS M . n 
D 2 533 PRO 533 533 533 PRO PRO M . n 
D 2 534 LEU 534 534 534 LEU LEU M . n 
D 2 535 GLU 535 535 535 GLU GLU M . n 
D 2 536 VAL 536 536 536 VAL VAL M . n 
D 2 537 VAL 537 537 537 VAL VAL M . n 
D 2 538 ARG 538 538 538 ARG ARG M . n 
D 2 539 THR 539 539 539 THR THR M . n 
D 2 540 ILE 540 540 540 ILE ILE M . n 
D 2 541 HIS 541 541 541 HIS HIS M . n 
D 2 542 SER 542 542 542 SER SER M . n 
D 2 543 PHE 543 543 543 PHE PHE M . n 
D 2 544 ASP 544 544 544 ASP ASP M . n 
D 2 545 PRO 545 545 545 PRO PRO M . n 
D 2 546 CYS 546 546 546 CYS CYS M . n 
D 2 547 MET 547 547 547 MET MET M . n 
D 2 548 ALA 548 548 548 ALA ALA M . n 
D 2 549 CYS 549 549 549 CYS CYS M . n 
D 2 550 ALA 550 550 550 ALA ALA M . n 
D 2 551 VAL 551 551 551 VAL VAL M . n 
D 2 552 HIS 552 552 552 HIS HIS M . n 
D 2 553 VAL 553 553 ?   ?   ?   M . n 
D 2 554 VAL 554 554 ?   ?   ?   M . n 
D 2 555 ASP 555 555 ?   ?   ?   M . n 
D 2 556 ALA 556 556 ?   ?   ?   M . n 
D 2 557 ASP 557 557 ?   ?   ?   M . n 
D 2 558 GLY 558 558 ?   ?   ?   M . n 
D 2 559 ASN 559 559 ?   ?   ?   M . n 
D 2 560 GLU 560 560 ?   ?   ?   M . n 
D 2 561 VAL 561 561 ?   ?   ?   M . n 
D 2 562 VAL 562 562 ?   ?   ?   M . n 
D 2 563 SER 563 563 ?   ?   ?   M . n 
D 2 564 VAL 564 564 ?   ?   ?   M . n 
D 2 565 LYS 565 565 ?   ?   ?   M . n 
D 2 566 VAL 566 566 ?   ?   ?   M . n 
D 2 567 LEU 567 567 ?   ?   ?   M . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FCO ? ? FCO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
E  3 SF4 1   301  301  SF4 SF4 S . 
F  4 F3S 1   302  302  F3S F3S S . 
G  3 SF4 1   303  303  SF4 SF4 S . 
H  5 GOL 1   304  304  GOL GOL S . 
I  5 GOL 1   305  306  GOL GOL S . 
J  5 GOL 1   306  306  GOL GOL S . 
K  6 MG  1   307  4    MG  MG  S . 
L  5 GOL 1   601  308  GOL GOL L . 
M  7 FCO 1   602  601  FCO FCO L . 
N  8 NI  1   603  602  NI  NI  L . 
O  6 MG  1   604  603  MG  MG  L . 
P  5 GOL 1   605  604  GOL GOL L . 
Q  5 GOL 1   606  605  GOL GOL L . 
R  5 GOL 1   607  606  GOL GOL L . 
S  6 MG  1   608  2    MG  MG  L . 
T  6 MG  1   609  3    MG  MG  L . 
U  6 MG  1   610  5    MG  MG  L . 
V  5 GOL 1   301  307  GOL GOL T . 
W  3 SF4 1   302  301  SF4 SF4 T . 
X  4 F3S 1   303  302  F3S F3S T . 
Y  3 SF4 1   304  303  SF4 SF4 T . 
Z  5 GOL 1   305  304  GOL GOL T . 
AA 5 GOL 1   601  305  GOL GOL M . 
BA 7 FCO 1   602  601  FCO FCO M . 
CA 8 NI  1   603  602  NI  NI  M . 
DA 6 MG  1   604  603  MG  MG  M . 
EA 5 GOL 1   605  606  GOL GOL M . 
FA 5 GOL 1   606  607  GOL GOL M . 
GA 5 GOL 1   607  608  GOL GOL M . 
HA 5 GOL 1   608  609  GOL GOL M . 
IA 5 GOL 1   609  1669 GOL GOL M . 
JA 6 MG  1   610  1    MG  MG  M . 
KA 6 MG  1   611  6    MG  MG  M . 
LA 9 HOH 1   401  472  HOH HOH S . 
LA 9 HOH 2   402  1592 HOH HOH S . 
LA 9 HOH 3   403  1123 HOH HOH S . 
LA 9 HOH 4   404  937  HOH HOH S . 
LA 9 HOH 5   405  1139 HOH HOH S . 
LA 9 HOH 6   406  21   HOH HOH S . 
LA 9 HOH 7   407  118  HOH HOH S . 
LA 9 HOH 8   408  1168 HOH HOH S . 
LA 9 HOH 9   409  1611 HOH HOH S . 
LA 9 HOH 10  410  1600 HOH HOH S . 
LA 9 HOH 11  411  1158 HOH HOH S . 
LA 9 HOH 12  412  96   HOH HOH S . 
LA 9 HOH 13  413  290  HOH HOH S . 
LA 9 HOH 14  414  1085 HOH HOH S . 
LA 9 HOH 15  415  101  HOH HOH S . 
LA 9 HOH 16  416  535  HOH HOH S . 
LA 9 HOH 17  417  1155 HOH HOH S . 
LA 9 HOH 18  418  1597 HOH HOH S . 
LA 9 HOH 19  419  1051 HOH HOH S . 
LA 9 HOH 20  420  248  HOH HOH S . 
LA 9 HOH 21  421  729  HOH HOH S . 
LA 9 HOH 22  422  1656 HOH HOH S . 
LA 9 HOH 23  423  1662 HOH HOH S . 
LA 9 HOH 24  424  801  HOH HOH S . 
LA 9 HOH 25  425  426  HOH HOH S . 
LA 9 HOH 26  426  440  HOH HOH S . 
LA 9 HOH 27  427  872  HOH HOH S . 
LA 9 HOH 28  428  312  HOH HOH S . 
LA 9 HOH 29  429  919  HOH HOH S . 
LA 9 HOH 30  430  1565 HOH HOH S . 
LA 9 HOH 31  431  410  HOH HOH S . 
LA 9 HOH 32  432  909  HOH HOH S . 
LA 9 HOH 33  433  393  HOH HOH S . 
LA 9 HOH 34  434  569  HOH HOH S . 
LA 9 HOH 35  435  105  HOH HOH S . 
LA 9 HOH 36  436  822  HOH HOH S . 
LA 9 HOH 37  437  694  HOH HOH S . 
LA 9 HOH 38  438  321  HOH HOH S . 
LA 9 HOH 39  439  379  HOH HOH S . 
LA 9 HOH 40  440  1109 HOH HOH S . 
LA 9 HOH 41  441  1628 HOH HOH S . 
LA 9 HOH 42  442  617  HOH HOH S . 
LA 9 HOH 43  443  977  HOH HOH S . 
LA 9 HOH 44  444  646  HOH HOH S . 
LA 9 HOH 45  445  829  HOH HOH S . 
LA 9 HOH 46  446  350  HOH HOH S . 
LA 9 HOH 47  447  565  HOH HOH S . 
LA 9 HOH 48  448  299  HOH HOH S . 
LA 9 HOH 49  449  38   HOH HOH S . 
LA 9 HOH 50  450  1569 HOH HOH S . 
LA 9 HOH 51  451  458  HOH HOH S . 
LA 9 HOH 52  452  1106 HOH HOH S . 
LA 9 HOH 53  453  169  HOH HOH S . 
LA 9 HOH 54  454  732  HOH HOH S . 
LA 9 HOH 55  455  38   HOH HOH S . 
LA 9 HOH 56  456  1052 HOH HOH S . 
LA 9 HOH 57  457  1523 HOH HOH S . 
LA 9 HOH 58  458  294  HOH HOH S . 
LA 9 HOH 59  459  1454 HOH HOH S . 
LA 9 HOH 60  460  875  HOH HOH S . 
LA 9 HOH 61  461  412  HOH HOH S . 
LA 9 HOH 62  462  806  HOH HOH S . 
LA 9 HOH 63  463  289  HOH HOH S . 
LA 9 HOH 64  464  180  HOH HOH S . 
LA 9 HOH 65  465  488  HOH HOH S . 
LA 9 HOH 66  466  28   HOH HOH S . 
LA 9 HOH 67  467  696  HOH HOH S . 
LA 9 HOH 68  468  602  HOH HOH S . 
LA 9 HOH 69  469  237  HOH HOH S . 
LA 9 HOH 70  470  302  HOH HOH S . 
LA 9 HOH 71  471  172  HOH HOH S . 
LA 9 HOH 72  472  626  HOH HOH S . 
LA 9 HOH 73  473  388  HOH HOH S . 
LA 9 HOH 74  474  131  HOH HOH S . 
LA 9 HOH 75  475  832  HOH HOH S . 
LA 9 HOH 76  476  536  HOH HOH S . 
LA 9 HOH 77  477  766  HOH HOH S . 
LA 9 HOH 78  478  830  HOH HOH S . 
LA 9 HOH 79  479  529  HOH HOH S . 
LA 9 HOH 80  480  1372 HOH HOH S . 
LA 9 HOH 81  481  40   HOH HOH S . 
LA 9 HOH 82  482  561  HOH HOH S . 
LA 9 HOH 83  483  88   HOH HOH S . 
LA 9 HOH 84  484  735  HOH HOH S . 
LA 9 HOH 85  485  723  HOH HOH S . 
LA 9 HOH 86  486  1627 HOH HOH S . 
LA 9 HOH 87  487  839  HOH HOH S . 
LA 9 HOH 88  488  461  HOH HOH S . 
LA 9 HOH 89  489  1607 HOH HOH S . 
LA 9 HOH 90  490  217  HOH HOH S . 
LA 9 HOH 91  491  27   HOH HOH S . 
LA 9 HOH 92  492  354  HOH HOH S . 
LA 9 HOH 93  493  135  HOH HOH S . 
LA 9 HOH 94  494  122  HOH HOH S . 
LA 9 HOH 95  495  417  HOH HOH S . 
LA 9 HOH 96  496  671  HOH HOH S . 
LA 9 HOH 97  497  279  HOH HOH S . 
LA 9 HOH 98  498  346  HOH HOH S . 
LA 9 HOH 99  499  209  HOH HOH S . 
LA 9 HOH 100 500  211  HOH HOH S . 
LA 9 HOH 101 501  79   HOH HOH S . 
LA 9 HOH 102 502  123  HOH HOH S . 
LA 9 HOH 103 503  187  HOH HOH S . 
LA 9 HOH 104 504  94   HOH HOH S . 
LA 9 HOH 105 505  190  HOH HOH S . 
LA 9 HOH 106 506  330  HOH HOH S . 
LA 9 HOH 107 507  252  HOH HOH S . 
LA 9 HOH 108 508  667  HOH HOH S . 
LA 9 HOH 109 509  19   HOH HOH S . 
LA 9 HOH 110 510  816  HOH HOH S . 
LA 9 HOH 111 511  901  HOH HOH S . 
LA 9 HOH 112 512  238  HOH HOH S . 
LA 9 HOH 113 513  151  HOH HOH S . 
LA 9 HOH 114 514  1521 HOH HOH S . 
LA 9 HOH 115 515  587  HOH HOH S . 
LA 9 HOH 116 516  514  HOH HOH S . 
LA 9 HOH 117 517  1460 HOH HOH S . 
LA 9 HOH 118 518  1055 HOH HOH S . 
LA 9 HOH 119 519  847  HOH HOH S . 
LA 9 HOH 120 520  573  HOH HOH S . 
LA 9 HOH 121 521  763  HOH HOH S . 
LA 9 HOH 122 522  236  HOH HOH S . 
LA 9 HOH 123 523  66   HOH HOH S . 
LA 9 HOH 124 524  43   HOH HOH S . 
LA 9 HOH 125 525  225  HOH HOH S . 
LA 9 HOH 126 526  288  HOH HOH S . 
LA 9 HOH 127 527  71   HOH HOH S . 
LA 9 HOH 128 528  1017 HOH HOH S . 
LA 9 HOH 129 529  121  HOH HOH S . 
LA 9 HOH 130 530  463  HOH HOH S . 
LA 9 HOH 131 531  185  HOH HOH S . 
LA 9 HOH 132 532  1175 HOH HOH S . 
LA 9 HOH 133 533  372  HOH HOH S . 
LA 9 HOH 134 534  355  HOH HOH S . 
LA 9 HOH 135 535  1339 HOH HOH S . 
LA 9 HOH 136 536  63   HOH HOH S . 
LA 9 HOH 137 537  1108 HOH HOH S . 
LA 9 HOH 138 538  188  HOH HOH S . 
LA 9 HOH 139 539  1503 HOH HOH S . 
LA 9 HOH 140 540  1593 HOH HOH S . 
LA 9 HOH 141 541  487  HOH HOH S . 
LA 9 HOH 142 542  25   HOH HOH S . 
LA 9 HOH 143 543  31   HOH HOH S . 
LA 9 HOH 144 544  438  HOH HOH S . 
LA 9 HOH 145 545  752  HOH HOH S . 
LA 9 HOH 146 546  31   HOH HOH S . 
LA 9 HOH 147 547  1574 HOH HOH S . 
LA 9 HOH 148 548  731  HOH HOH S . 
LA 9 HOH 149 549  16   HOH HOH S . 
LA 9 HOH 150 550  409  HOH HOH S . 
LA 9 HOH 151 551  1667 HOH HOH S . 
LA 9 HOH 152 552  747  HOH HOH S . 
LA 9 HOH 153 553  584  HOH HOH S . 
LA 9 HOH 154 554  657  HOH HOH S . 
LA 9 HOH 155 555  683  HOH HOH S . 
LA 9 HOH 156 556  434  HOH HOH S . 
LA 9 HOH 157 557  68   HOH HOH S . 
LA 9 HOH 158 558  538  HOH HOH S . 
LA 9 HOH 159 559  623  HOH HOH S . 
LA 9 HOH 160 560  1322 HOH HOH S . 
LA 9 HOH 161 561  206  HOH HOH S . 
LA 9 HOH 162 562  1041 HOH HOH S . 
LA 9 HOH 163 563  966  HOH HOH S . 
LA 9 HOH 164 564  955  HOH HOH S . 
LA 9 HOH 165 565  1037 HOH HOH S . 
LA 9 HOH 166 566  728  HOH HOH S . 
LA 9 HOH 167 567  744  HOH HOH S . 
LA 9 HOH 168 568  1585 HOH HOH S . 
LA 9 HOH 169 569  506  HOH HOH S . 
LA 9 HOH 170 570  148  HOH HOH S . 
LA 9 HOH 171 571  687  HOH HOH S . 
LA 9 HOH 172 572  1635 HOH HOH S . 
LA 9 HOH 173 573  568  HOH HOH S . 
LA 9 HOH 174 574  374  HOH HOH S . 
LA 9 HOH 175 575  1122 HOH HOH S . 
LA 9 HOH 176 576  337  HOH HOH S . 
LA 9 HOH 177 577  446  HOH HOH S . 
LA 9 HOH 178 578  262  HOH HOH S . 
LA 9 HOH 179 579  1457 HOH HOH S . 
LA 9 HOH 180 580  34   HOH HOH S . 
LA 9 HOH 181 581  1261 HOH HOH S . 
LA 9 HOH 182 582  1186 HOH HOH S . 
LA 9 HOH 183 583  1536 HOH HOH S . 
LA 9 HOH 184 584  17   HOH HOH S . 
LA 9 HOH 185 585  1026 HOH HOH S . 
LA 9 HOH 186 586  1209 HOH HOH S . 
LA 9 HOH 187 587  1559 HOH HOH S . 
LA 9 HOH 188 588  932  HOH HOH S . 
LA 9 HOH 189 589  1332 HOH HOH S . 
LA 9 HOH 190 590  1022 HOH HOH S . 
LA 9 HOH 191 591  30   HOH HOH S . 
LA 9 HOH 192 592  1488 HOH HOH S . 
LA 9 HOH 193 593  1420 HOH HOH S . 
LA 9 HOH 194 594  1425 HOH HOH S . 
LA 9 HOH 195 595  1091 HOH HOH S . 
LA 9 HOH 196 596  1384 HOH HOH S . 
LA 9 HOH 197 597  998  HOH HOH S . 
LA 9 HOH 198 598  1316 HOH HOH S . 
LA 9 HOH 199 599  1070 HOH HOH S . 
LA 9 HOH 200 600  1632 HOH HOH S . 
LA 9 HOH 201 601  1557 HOH HOH S . 
LA 9 HOH 202 602  5    HOH HOH S . 
LA 9 HOH 203 603  975  HOH HOH S . 
LA 9 HOH 204 604  1134 HOH HOH S . 
LA 9 HOH 205 605  451  HOH HOH S . 
LA 9 HOH 206 606  147  HOH HOH S . 
LA 9 HOH 207 607  1227 HOH HOH S . 
LA 9 HOH 208 608  1331 HOH HOH S . 
LA 9 HOH 209 609  1548 HOH HOH S . 
LA 9 HOH 210 610  257  HOH HOH S . 
LA 9 HOH 211 611  1658 HOH HOH S . 
LA 9 HOH 212 612  1021 HOH HOH S . 
LA 9 HOH 213 613  543  HOH HOH S . 
LA 9 HOH 214 614  1494 HOH HOH S . 
LA 9 HOH 215 615  1502 HOH HOH S . 
LA 9 HOH 216 616  883  HOH HOH S . 
LA 9 HOH 217 617  781  HOH HOH S . 
LA 9 HOH 218 618  1613 HOH HOH S . 
LA 9 HOH 219 619  1580 HOH HOH S . 
LA 9 HOH 220 620  1334 HOH HOH S . 
MA 9 HOH 1   701  1173 HOH HOH L . 
MA 9 HOH 2   702  1567 HOH HOH L . 
MA 9 HOH 3   703  1246 HOH HOH L . 
MA 9 HOH 4   704  1029 HOH HOH L . 
MA 9 HOH 5   705  898  HOH HOH L . 
MA 9 HOH 6   706  1570 HOH HOH L . 
MA 9 HOH 7   707  378  HOH HOH L . 
MA 9 HOH 8   708  770  HOH HOH L . 
MA 9 HOH 9   709  1234 HOH HOH L . 
MA 9 HOH 10  710  653  HOH HOH L . 
MA 9 HOH 11  711  1090 HOH HOH L . 
MA 9 HOH 12  712  1637 HOH HOH L . 
MA 9 HOH 13  713  1201 HOH HOH L . 
MA 9 HOH 14  714  1475 HOH HOH L . 
MA 9 HOH 15  715  802  HOH HOH L . 
MA 9 HOH 16  716  1653 HOH HOH L . 
MA 9 HOH 17  717  1407 HOH HOH L . 
MA 9 HOH 18  718  365  HOH HOH L . 
MA 9 HOH 19  719  339  HOH HOH L . 
MA 9 HOH 20  720  644  HOH HOH L . 
MA 9 HOH 21  721  398  HOH HOH L . 
MA 9 HOH 22  722  1616 HOH HOH L . 
MA 9 HOH 23  723  228  HOH HOH L . 
MA 9 HOH 24  724  632  HOH HOH L . 
MA 9 HOH 25  725  1089 HOH HOH L . 
MA 9 HOH 26  726  428  HOH HOH L . 
MA 9 HOH 27  727  727  HOH HOH L . 
MA 9 HOH 28  728  226  HOH HOH L . 
MA 9 HOH 29  729  905  HOH HOH L . 
MA 9 HOH 30  730  783  HOH HOH L . 
MA 9 HOH 31  731  702  HOH HOH L . 
MA 9 HOH 32  732  1038 HOH HOH L . 
MA 9 HOH 33  733  1218 HOH HOH L . 
MA 9 HOH 34  734  8    HOH HOH L . 
MA 9 HOH 35  735  734  HOH HOH L . 
MA 9 HOH 36  736  399  HOH HOH L . 
MA 9 HOH 37  737  268  HOH HOH L . 
MA 9 HOH 38  738  4    HOH HOH L . 
MA 9 HOH 39  739  1639 HOH HOH L . 
MA 9 HOH 40  740  168  HOH HOH L . 
MA 9 HOH 41  741  1631 HOH HOH L . 
MA 9 HOH 42  742  137  HOH HOH L . 
MA 9 HOH 43  743  1599 HOH HOH L . 
MA 9 HOH 44  744  309  HOH HOH L . 
MA 9 HOH 45  745  1131 HOH HOH L . 
MA 9 HOH 46  746  28   HOH HOH L . 
MA 9 HOH 47  747  85   HOH HOH L . 
MA 9 HOH 48  748  673  HOH HOH L . 
MA 9 HOH 49  749  692  HOH HOH L . 
MA 9 HOH 50  750  11   HOH HOH L . 
MA 9 HOH 51  751  416  HOH HOH L . 
MA 9 HOH 52  752  1614 HOH HOH L . 
MA 9 HOH 53  753  389  HOH HOH L . 
MA 9 HOH 54  754  945  HOH HOH L . 
MA 9 HOH 55  755  7    HOH HOH L . 
MA 9 HOH 56  756  918  HOH HOH L . 
MA 9 HOH 57  757  759  HOH HOH L . 
MA 9 HOH 58  758  771  HOH HOH L . 
MA 9 HOH 59  759  490  HOH HOH L . 
MA 9 HOH 60  760  163  HOH HOH L . 
MA 9 HOH 61  761  476  HOH HOH L . 
MA 9 HOH 62  762  1552 HOH HOH L . 
MA 9 HOH 63  763  184  HOH HOH L . 
MA 9 HOH 64  764  972  HOH HOH L . 
MA 9 HOH 65  765  89   HOH HOH L . 
MA 9 HOH 66  766  287  HOH HOH L . 
MA 9 HOH 67  767  1297 HOH HOH L . 
MA 9 HOH 68  768  1640 HOH HOH L . 
MA 9 HOH 69  769  892  HOH HOH L . 
MA 9 HOH 70  770  301  HOH HOH L . 
MA 9 HOH 71  771  74   HOH HOH L . 
MA 9 HOH 72  772  685  HOH HOH L . 
MA 9 HOH 73  773  366  HOH HOH L . 
MA 9 HOH 74  774  850  HOH HOH L . 
MA 9 HOH 75  775  46   HOH HOH L . 
MA 9 HOH 76  776  496  HOH HOH L . 
MA 9 HOH 77  777  201  HOH HOH L . 
MA 9 HOH 78  778  15   HOH HOH L . 
MA 9 HOH 79  779  59   HOH HOH L . 
MA 9 HOH 80  780  50   HOH HOH L . 
MA 9 HOH 81  781  591  HOH HOH L . 
MA 9 HOH 82  782  92   HOH HOH L . 
MA 9 HOH 83  783  357  HOH HOH L . 
MA 9 HOH 84  784  207  HOH HOH L . 
MA 9 HOH 85  785  145  HOH HOH L . 
MA 9 HOH 86  786  144  HOH HOH L . 
MA 9 HOH 87  787  518  HOH HOH L . 
MA 9 HOH 88  788  636  HOH HOH L . 
MA 9 HOH 89  789  973  HOH HOH L . 
MA 9 HOH 90  790  1053 HOH HOH L . 
MA 9 HOH 91  791  224  HOH HOH L . 
MA 9 HOH 92  792  1544 HOH HOH L . 
MA 9 HOH 93  793  33   HOH HOH L . 
MA 9 HOH 94  794  155  HOH HOH L . 
MA 9 HOH 95  795  58   HOH HOH L . 
MA 9 HOH 96  796  486  HOH HOH L . 
MA 9 HOH 97  797  1078 HOH HOH L . 
MA 9 HOH 98  798  579  HOH HOH L . 
MA 9 HOH 99  799  295  HOH HOH L . 
MA 9 HOH 100 800  281  HOH HOH L . 
MA 9 HOH 101 801  1584 HOH HOH L . 
MA 9 HOH 102 802  833  HOH HOH L . 
MA 9 HOH 103 803  589  HOH HOH L . 
MA 9 HOH 104 804  1575 HOH HOH L . 
MA 9 HOH 105 805  250  HOH HOH L . 
MA 9 HOH 106 806  527  HOH HOH L . 
MA 9 HOH 107 807  497  HOH HOH L . 
MA 9 HOH 108 808  52   HOH HOH L . 
MA 9 HOH 109 809  431  HOH HOH L . 
MA 9 HOH 110 810  159  HOH HOH L . 
MA 9 HOH 111 811  1543 HOH HOH L . 
MA 9 HOH 112 812  681  HOH HOH L . 
MA 9 HOH 113 813  385  HOH HOH L . 
MA 9 HOH 114 814  469  HOH HOH L . 
MA 9 HOH 115 815  1145 HOH HOH L . 
MA 9 HOH 116 816  649  HOH HOH L . 
MA 9 HOH 117 817  230  HOH HOH L . 
MA 9 HOH 118 818  938  HOH HOH L . 
MA 9 HOH 119 819  528  HOH HOH L . 
MA 9 HOH 120 820  654  HOH HOH L . 
MA 9 HOH 121 821  594  HOH HOH L . 
MA 9 HOH 122 822  784  HOH HOH L . 
MA 9 HOH 123 823  9    HOH HOH L . 
MA 9 HOH 124 824  1095 HOH HOH L . 
MA 9 HOH 125 825  227  HOH HOH L . 
MA 9 HOH 126 826  879  HOH HOH L . 
MA 9 HOH 127 827  199  HOH HOH L . 
MA 9 HOH 128 828  1248 HOH HOH L . 
MA 9 HOH 129 829  931  HOH HOH L . 
MA 9 HOH 130 830  441  HOH HOH L . 
MA 9 HOH 131 831  634  HOH HOH L . 
MA 9 HOH 132 832  570  HOH HOH L . 
MA 9 HOH 133 833  1086 HOH HOH L . 
MA 9 HOH 134 834  411  HOH HOH L . 
MA 9 HOH 135 835  462  HOH HOH L . 
MA 9 HOH 136 836  477  HOH HOH L . 
MA 9 HOH 137 837  466  HOH HOH L . 
MA 9 HOH 138 838  484  HOH HOH L . 
MA 9 HOH 139 839  300  HOH HOH L . 
MA 9 HOH 140 840  25   HOH HOH L . 
MA 9 HOH 141 841  574  HOH HOH L . 
MA 9 HOH 142 842  1114 HOH HOH L . 
MA 9 HOH 143 843  198  HOH HOH L . 
MA 9 HOH 144 844  1233 HOH HOH L . 
MA 9 HOH 145 845  1446 HOH HOH L . 
MA 9 HOH 146 846  263  HOH HOH L . 
MA 9 HOH 147 847  479  HOH HOH L . 
MA 9 HOH 148 848  516  HOH HOH L . 
MA 9 HOH 149 849  34   HOH HOH L . 
MA 9 HOH 150 850  962  HOH HOH L . 
MA 9 HOH 151 851  553  HOH HOH L . 
MA 9 HOH 152 852  375  HOH HOH L . 
MA 9 HOH 153 853  99   HOH HOH L . 
MA 9 HOH 154 854  1288 HOH HOH L . 
MA 9 HOH 155 855  639  HOH HOH L . 
MA 9 HOH 156 856  45   HOH HOH L . 
MA 9 HOH 157 857  1353 HOH HOH L . 
MA 9 HOH 158 858  125  HOH HOH L . 
MA 9 HOH 159 859  894  HOH HOH L . 
MA 9 HOH 160 860  191  HOH HOH L . 
MA 9 HOH 161 861  803  HOH HOH L . 
MA 9 HOH 162 862  42   HOH HOH L . 
MA 9 HOH 163 863  10   HOH HOH L . 
MA 9 HOH 164 864  7    HOH HOH L . 
MA 9 HOH 165 865  186  HOH HOH L . 
MA 9 HOH 166 866  1056 HOH HOH L . 
MA 9 HOH 167 867  1360 HOH HOH L . 
MA 9 HOH 168 868  1373 HOH HOH L . 
MA 9 HOH 169 869  789  HOH HOH L . 
MA 9 HOH 170 870  334  HOH HOH L . 
MA 9 HOH 171 871  722  HOH HOH L . 
MA 9 HOH 172 872  1251 HOH HOH L . 
MA 9 HOH 173 873  940  HOH HOH L . 
MA 9 HOH 174 874  369  HOH HOH L . 
MA 9 HOH 175 875  264  HOH HOH L . 
MA 9 HOH 176 876  127  HOH HOH L . 
MA 9 HOH 177 877  796  HOH HOH L . 
MA 9 HOH 178 878  515  HOH HOH L . 
MA 9 HOH 179 879  36   HOH HOH L . 
MA 9 HOH 180 880  72   HOH HOH L . 
MA 9 HOH 181 881  229  HOH HOH L . 
MA 9 HOH 182 882  329  HOH HOH L . 
MA 9 HOH 183 883  403  HOH HOH L . 
MA 9 HOH 184 884  1192 HOH HOH L . 
MA 9 HOH 185 885  557  HOH HOH L . 
MA 9 HOH 186 886  929  HOH HOH L . 
MA 9 HOH 187 887  1556 HOH HOH L . 
MA 9 HOH 188 888  382  HOH HOH L . 
MA 9 HOH 189 889  704  HOH HOH L . 
MA 9 HOH 190 890  1154 HOH HOH L . 
MA 9 HOH 191 891  1250 HOH HOH L . 
MA 9 HOH 192 892  1370 HOH HOH L . 
MA 9 HOH 193 893  170  HOH HOH L . 
MA 9 HOH 194 894  517  HOH HOH L . 
MA 9 HOH 195 895  1105 HOH HOH L . 
MA 9 HOH 196 896  912  HOH HOH L . 
MA 9 HOH 197 897  495  HOH HOH L . 
MA 9 HOH 198 898  480  HOH HOH L . 
MA 9 HOH 199 899  83   HOH HOH L . 
MA 9 HOH 200 900  176  HOH HOH L . 
MA 9 HOH 201 901  223  HOH HOH L . 
MA 9 HOH 202 902  1286 HOH HOH L . 
MA 9 HOH 203 903  500  HOH HOH L . 
MA 9 HOH 204 904  450  HOH HOH L . 
MA 9 HOH 205 905  115  HOH HOH L . 
MA 9 HOH 206 906  676  HOH HOH L . 
MA 9 HOH 207 907  707  HOH HOH L . 
MA 9 HOH 208 908  20   HOH HOH L . 
MA 9 HOH 209 909  195  HOH HOH L . 
MA 9 HOH 210 910  1399 HOH HOH L . 
MA 9 HOH 211 911  12   HOH HOH L . 
MA 9 HOH 212 912  327  HOH HOH L . 
MA 9 HOH 213 913  882  HOH HOH L . 
MA 9 HOH 214 914  280  HOH HOH L . 
MA 9 HOH 215 915  1087 HOH HOH L . 
MA 9 HOH 216 916  475  HOH HOH L . 
MA 9 HOH 217 917  253  HOH HOH L . 
MA 9 HOH 218 918  189  HOH HOH L . 
MA 9 HOH 219 919  297  HOH HOH L . 
MA 9 HOH 220 920  310  HOH HOH L . 
MA 9 HOH 221 921  691  HOH HOH L . 
MA 9 HOH 222 922  1649 HOH HOH L . 
MA 9 HOH 223 923  1310 HOH HOH L . 
MA 9 HOH 224 924  969  HOH HOH L . 
MA 9 HOH 225 925  772  HOH HOH L . 
MA 9 HOH 226 926  220  HOH HOH L . 
MA 9 HOH 227 927  1542 HOH HOH L . 
MA 9 HOH 228 928  716  HOH HOH L . 
MA 9 HOH 229 929  656  HOH HOH L . 
MA 9 HOH 230 930  622  HOH HOH L . 
MA 9 HOH 231 931  425  HOH HOH L . 
MA 9 HOH 232 932  595  HOH HOH L . 
MA 9 HOH 233 933  23   HOH HOH L . 
MA 9 HOH 234 934  815  HOH HOH L . 
MA 9 HOH 235 935  174  HOH HOH L . 
MA 9 HOH 236 936  51   HOH HOH L . 
MA 9 HOH 237 937  77   HOH HOH L . 
MA 9 HOH 238 938  592  HOH HOH L . 
MA 9 HOH 239 939  1257 HOH HOH L . 
MA 9 HOH 240 940  84   HOH HOH L . 
MA 9 HOH 241 941  383  HOH HOH L . 
MA 9 HOH 242 942  32   HOH HOH L . 
MA 9 HOH 243 943  429  HOH HOH L . 
MA 9 HOH 244 944  1073 HOH HOH L . 
MA 9 HOH 245 945  348  HOH HOH L . 
MA 9 HOH 246 946  116  HOH HOH L . 
MA 9 HOH 247 947  885  HOH HOH L . 
MA 9 HOH 248 948  1101 HOH HOH L . 
MA 9 HOH 249 949  473  HOH HOH L . 
MA 9 HOH 250 950  30   HOH HOH L . 
MA 9 HOH 251 951  387  HOH HOH L . 
MA 9 HOH 252 952  712  HOH HOH L . 
MA 9 HOH 253 953  119  HOH HOH L . 
MA 9 HOH 254 954  1007 HOH HOH L . 
MA 9 HOH 255 955  44   HOH HOH L . 
MA 9 HOH 256 956  640  HOH HOH L . 
MA 9 HOH 257 957  266  HOH HOH L . 
MA 9 HOH 258 958  138  HOH HOH L . 
MA 9 HOH 259 959  1170 HOH HOH L . 
MA 9 HOH 260 960  1099 HOH HOH L . 
MA 9 HOH 261 961  247  HOH HOH L . 
MA 9 HOH 262 962  1404 HOH HOH L . 
MA 9 HOH 263 963  1382 HOH HOH L . 
MA 9 HOH 264 964  386  HOH HOH L . 
MA 9 HOH 265 965  57   HOH HOH L . 
MA 9 HOH 266 966  256  HOH HOH L . 
MA 9 HOH 267 967  318  HOH HOH L . 
MA 9 HOH 268 968  586  HOH HOH L . 
MA 9 HOH 269 969  380  HOH HOH L . 
MA 9 HOH 270 970  854  HOH HOH L . 
MA 9 HOH 271 971  1080 HOH HOH L . 
MA 9 HOH 272 972  41   HOH HOH L . 
MA 9 HOH 273 973  364  HOH HOH L . 
MA 9 HOH 274 974  246  HOH HOH L . 
MA 9 HOH 275 975  197  HOH HOH L . 
MA 9 HOH 276 976  1666 HOH HOH L . 
MA 9 HOH 277 977  841  HOH HOH L . 
MA 9 HOH 278 978  352  HOH HOH L . 
MA 9 HOH 279 979  146  HOH HOH L . 
MA 9 HOH 280 980  64   HOH HOH L . 
MA 9 HOH 281 981  820  HOH HOH L . 
MA 9 HOH 282 982  1516 HOH HOH L . 
MA 9 HOH 283 983  492  HOH HOH L . 
MA 9 HOH 284 984  400  HOH HOH L . 
MA 9 HOH 285 985  467  HOH HOH L . 
MA 9 HOH 286 986  39   HOH HOH L . 
MA 9 HOH 287 987  818  HOH HOH L . 
MA 9 HOH 288 988  178  HOH HOH L . 
MA 9 HOH 289 989  800  HOH HOH L . 
MA 9 HOH 290 990  1282 HOH HOH L . 
MA 9 HOH 291 991  597  HOH HOH L . 
MA 9 HOH 292 992  141  HOH HOH L . 
MA 9 HOH 293 993  509  HOH HOH L . 
MA 9 HOH 294 994  93   HOH HOH L . 
MA 9 HOH 295 995  306  HOH HOH L . 
MA 9 HOH 296 996  271  HOH HOH L . 
MA 9 HOH 297 997  718  HOH HOH L . 
MA 9 HOH 298 998  1383 HOH HOH L . 
MA 9 HOH 299 999  1657 HOH HOH L . 
MA 9 HOH 300 1000 332  HOH HOH L . 
MA 9 HOH 301 1001 439  HOH HOH L . 
MA 9 HOH 302 1002 1165 HOH HOH L . 
MA 9 HOH 303 1003 703  HOH HOH L . 
MA 9 HOH 304 1004 54   HOH HOH L . 
MA 9 HOH 305 1005 444  HOH HOH L . 
MA 9 HOH 306 1006 684  HOH HOH L . 
MA 9 HOH 307 1007 663  HOH HOH L . 
MA 9 HOH 308 1008 331  HOH HOH L . 
MA 9 HOH 309 1009 756  HOH HOH L . 
MA 9 HOH 310 1010 152  HOH HOH L . 
MA 9 HOH 311 1011 1514 HOH HOH L . 
MA 9 HOH 312 1012 1351 HOH HOH L . 
MA 9 HOH 313 1013 715  HOH HOH L . 
MA 9 HOH 314 1014 183  HOH HOH L . 
MA 9 HOH 315 1015 633  HOH HOH L . 
MA 9 HOH 316 1016 338  HOH HOH L . 
MA 9 HOH 317 1017 922  HOH HOH L . 
MA 9 HOH 318 1018 970  HOH HOH L . 
MA 9 HOH 319 1019 303  HOH HOH L . 
MA 9 HOH 320 1020 405  HOH HOH L . 
MA 9 HOH 321 1021 1292 HOH HOH L . 
MA 9 HOH 322 1022 788  HOH HOH L . 
MA 9 HOH 323 1023 456  HOH HOH L . 
MA 9 HOH 324 1024 1245 HOH HOH L . 
MA 9 HOH 325 1025 835  HOH HOH L . 
MA 9 HOH 326 1026 910  HOH HOH L . 
MA 9 HOH 327 1027 523  HOH HOH L . 
MA 9 HOH 328 1028 1461 HOH HOH L . 
MA 9 HOH 329 1029 407  HOH HOH L . 
MA 9 HOH 330 1030 62   HOH HOH L . 
MA 9 HOH 331 1031 361  HOH HOH L . 
MA 9 HOH 332 1032 503  HOH HOH L . 
MA 9 HOH 333 1033 1598 HOH HOH L . 
MA 9 HOH 334 1034 690  HOH HOH L . 
MA 9 HOH 335 1035 1490 HOH HOH L . 
MA 9 HOH 336 1036 351  HOH HOH L . 
MA 9 HOH 337 1037 900  HOH HOH L . 
MA 9 HOH 338 1038 3    HOH HOH L . 
MA 9 HOH 339 1039 635  HOH HOH L . 
MA 9 HOH 340 1040 459  HOH HOH L . 
MA 9 HOH 341 1041 502  HOH HOH L . 
MA 9 HOH 342 1042 298  HOH HOH L . 
MA 9 HOH 343 1043 154  HOH HOH L . 
MA 9 HOH 344 1044 1151 HOH HOH L . 
MA 9 HOH 345 1045 780  HOH HOH L . 
MA 9 HOH 346 1046 951  HOH HOH L . 
MA 9 HOH 347 1047 577  HOH HOH L . 
MA 9 HOH 348 1048 778  HOH HOH L . 
MA 9 HOH 349 1049 697  HOH HOH L . 
MA 9 HOH 350 1050 1160 HOH HOH L . 
MA 9 HOH 351 1051 35   HOH HOH L . 
MA 9 HOH 352 1052 344  HOH HOH L . 
MA 9 HOH 353 1053 911  HOH HOH L . 
MA 9 HOH 354 1054 1214 HOH HOH L . 
MA 9 HOH 355 1055 776  HOH HOH L . 
MA 9 HOH 356 1056 406  HOH HOH L . 
MA 9 HOH 357 1057 143  HOH HOH L . 
MA 9 HOH 358 1058 240  HOH HOH L . 
MA 9 HOH 359 1059 1194 HOH HOH L . 
MA 9 HOH 360 1060 857  HOH HOH L . 
MA 9 HOH 361 1061 1595 HOH HOH L . 
MA 9 HOH 362 1062 753  HOH HOH L . 
MA 9 HOH 363 1063 1650 HOH HOH L . 
MA 9 HOH 364 1064 5    HOH HOH L . 
MA 9 HOH 365 1065 1608 HOH HOH L . 
MA 9 HOH 366 1066 258  HOH HOH L . 
MA 9 HOH 367 1067 1547 HOH HOH L . 
MA 9 HOH 368 1068 1148 HOH HOH L . 
MA 9 HOH 369 1069 638  HOH HOH L . 
MA 9 HOH 370 1070 1042 HOH HOH L . 
MA 9 HOH 371 1071 55   HOH HOH L . 
MA 9 HOH 372 1072 513  HOH HOH L . 
MA 9 HOH 373 1073 870  HOH HOH L . 
MA 9 HOH 374 1074 558  HOH HOH L . 
MA 9 HOH 375 1075 964  HOH HOH L . 
MA 9 HOH 376 1076 164  HOH HOH L . 
MA 9 HOH 377 1077 743  HOH HOH L . 
MA 9 HOH 378 1078 1507 HOH HOH L . 
MA 9 HOH 379 1079 593  HOH HOH L . 
MA 9 HOH 380 1080 825  HOH HOH L . 
MA 9 HOH 381 1081 1100 HOH HOH L . 
MA 9 HOH 382 1082 742  HOH HOH L . 
MA 9 HOH 383 1083 670  HOH HOH L . 
MA 9 HOH 384 1084 1430 HOH HOH L . 
MA 9 HOH 385 1085 808  HOH HOH L . 
MA 9 HOH 386 1086 1511 HOH HOH L . 
MA 9 HOH 387 1087 4    HOH HOH L . 
MA 9 HOH 388 1088 320  HOH HOH L . 
MA 9 HOH 389 1089 491  HOH HOH L . 
MA 9 HOH 390 1090 701  HOH HOH L . 
MA 9 HOH 391 1091 95   HOH HOH L . 
MA 9 HOH 392 1092 659  HOH HOH L . 
MA 9 HOH 393 1093 1127 HOH HOH L . 
MA 9 HOH 394 1094 1626 HOH HOH L . 
MA 9 HOH 395 1095 1044 HOH HOH L . 
MA 9 HOH 396 1096 550  HOH HOH L . 
MA 9 HOH 397 1097 507  HOH HOH L . 
MA 9 HOH 398 1098 2    HOH HOH L . 
MA 9 HOH 399 1099 1579 HOH HOH L . 
MA 9 HOH 400 1100 751  HOH HOH L . 
MA 9 HOH 401 1101 1204 HOH HOH L . 
MA 9 HOH 402 1102 1478 HOH HOH L . 
MA 9 HOH 403 1103 686  HOH HOH L . 
MA 9 HOH 404 1104 944  HOH HOH L . 
MA 9 HOH 405 1105 1076 HOH HOH L . 
MA 9 HOH 406 1106 1473 HOH HOH L . 
MA 9 HOH 407 1107 610  HOH HOH L . 
MA 9 HOH 408 1108 1268 HOH HOH L . 
MA 9 HOH 409 1109 1428 HOH HOH L . 
MA 9 HOH 410 1110 1412 HOH HOH L . 
MA 9 HOH 411 1111 1205 HOH HOH L . 
MA 9 HOH 412 1112 1230 HOH HOH L . 
MA 9 HOH 413 1113 1231 HOH HOH L . 
MA 9 HOH 414 1114 823  HOH HOH L . 
MA 9 HOH 415 1115 1381 HOH HOH L . 
MA 9 HOH 416 1116 1324 HOH HOH L . 
MA 9 HOH 417 1117 113  HOH HOH L . 
MA 9 HOH 418 1118 401  HOH HOH L . 
MA 9 HOH 419 1119 786  HOH HOH L . 
MA 9 HOH 420 1120 540  HOH HOH L . 
MA 9 HOH 421 1121 924  HOH HOH L . 
MA 9 HOH 422 1122 1328 HOH HOH L . 
MA 9 HOH 423 1123 33   HOH HOH L . 
MA 9 HOH 424 1124 908  HOH HOH L . 
MA 9 HOH 425 1125 995  HOH HOH L . 
MA 9 HOH 426 1126 1491 HOH HOH L . 
MA 9 HOH 427 1127 437  HOH HOH L . 
MA 9 HOH 428 1128 748  HOH HOH L . 
MA 9 HOH 429 1129 1333 HOH HOH L . 
MA 9 HOH 430 1130 1629 HOH HOH L . 
MA 9 HOH 431 1131 1    HOH HOH L . 
MA 9 HOH 432 1132 343  HOH HOH L . 
MA 9 HOH 433 1133 669  HOH HOH L . 
MA 9 HOH 434 1134 824  HOH HOH L . 
MA 9 HOH 435 1135 1197 HOH HOH L . 
MA 9 HOH 436 1136 1016 HOH HOH L . 
MA 9 HOH 437 1137 1558 HOH HOH L . 
MA 9 HOH 438 1138 1207 HOH HOH L . 
MA 9 HOH 439 1139 1193 HOH HOH L . 
MA 9 HOH 440 1140 765  HOH HOH L . 
MA 9 HOH 441 1141 1198 HOH HOH L . 
MA 9 HOH 442 1142 1004 HOH HOH L . 
MA 9 HOH 443 1143 992  HOH HOH L . 
MA 9 HOH 444 1144 989  HOH HOH L . 
MA 9 HOH 445 1145 1482 HOH HOH L . 
MA 9 HOH 446 1146 1638 HOH HOH L . 
MA 9 HOH 447 1147 1012 HOH HOH L . 
MA 9 HOH 448 1148 1315 HOH HOH L . 
MA 9 HOH 449 1149 1413 HOH HOH L . 
MA 9 HOH 450 1150 865  HOH HOH L . 
MA 9 HOH 451 1151 482  HOH HOH L . 
MA 9 HOH 452 1152 1290 HOH HOH L . 
MA 9 HOH 453 1153 1436 HOH HOH L . 
MA 9 HOH 454 1154 1321 HOH HOH L . 
MA 9 HOH 455 1155 1385 HOH HOH L . 
MA 9 HOH 456 1156 1527 HOH HOH L . 
MA 9 HOH 457 1157 1224 HOH HOH L . 
MA 9 HOH 458 1158 1229 HOH HOH L . 
MA 9 HOH 459 1159 845  HOH HOH L . 
MA 9 HOH 460 1160 370  HOH HOH L . 
MA 9 HOH 461 1161 1648 HOH HOH L . 
MA 9 HOH 462 1162 991  HOH HOH L . 
MA 9 HOH 463 1163 1187 HOH HOH L . 
MA 9 HOH 464 1164 1441 HOH HOH L . 
MA 9 HOH 465 1165 402  HOH HOH L . 
MA 9 HOH 466 1166 1515 HOH HOH L . 
MA 9 HOH 467 1167 1314 HOH HOH L . 
MA 9 HOH 468 1168 1208 HOH HOH L . 
MA 9 HOH 469 1169 916  HOH HOH L . 
MA 9 HOH 470 1170 1553 HOH HOH L . 
MA 9 HOH 471 1171 1485 HOH HOH L . 
MA 9 HOH 472 1172 1444 HOH HOH L . 
MA 9 HOH 473 1173 1549 HOH HOH L . 
MA 9 HOH 474 1174 996  HOH HOH L . 
MA 9 HOH 475 1175 1299 HOH HOH L . 
MA 9 HOH 476 1176 1439 HOH HOH L . 
MA 9 HOH 477 1177 1571 HOH HOH L . 
MA 9 HOH 478 1178 790  HOH HOH L . 
MA 9 HOH 479 1179 616  HOH HOH L . 
MA 9 HOH 480 1180 886  HOH HOH L . 
MA 9 HOH 481 1181 1311 HOH HOH L . 
MA 9 HOH 482 1182 985  HOH HOH L . 
MA 9 HOH 483 1183 611  HOH HOH L . 
MA 9 HOH 484 1184 1285 HOH HOH L . 
MA 9 HOH 485 1185 1228 HOH HOH L . 
MA 9 HOH 486 1186 710  HOH HOH L . 
MA 9 HOH 487 1187 986  HOH HOH L . 
NA 9 HOH 1   401  19   HOH HOH T . 
NA 9 HOH 2   402  1555 HOH HOH T . 
NA 9 HOH 3   403  1330 HOH HOH T . 
NA 9 HOH 4   404  1058 HOH HOH T . 
NA 9 HOH 5   405  1594 HOH HOH T . 
NA 9 HOH 6   406  341  HOH HOH T . 
NA 9 HOH 7   407  719  HOH HOH T . 
NA 9 HOH 8   408  1610 HOH HOH T . 
NA 9 HOH 9   409  1350 HOH HOH T . 
NA 9 HOH 10  410  241  HOH HOH T . 
NA 9 HOH 11  411  1458 HOH HOH T . 
NA 9 HOH 12  412  1199 HOH HOH T . 
NA 9 HOH 13  413  1586 HOH HOH T . 
NA 9 HOH 14  414  1625 HOH HOH T . 
NA 9 HOH 15  415  1668 HOH HOH T . 
NA 9 HOH 16  416  326  HOH HOH T . 
NA 9 HOH 17  417  571  HOH HOH T . 
NA 9 HOH 18  418  22   HOH HOH T . 
NA 9 HOH 19  419  397  HOH HOH T . 
NA 9 HOH 20  420  700  HOH HOH T . 
NA 9 HOH 21  421  1642 HOH HOH T . 
NA 9 HOH 22  422  165  HOH HOH T . 
NA 9 HOH 23  423  457  HOH HOH T . 
NA 9 HOH 24  424  208  HOH HOH T . 
NA 9 HOH 25  425  917  HOH HOH T . 
NA 9 HOH 26  426  1480 HOH HOH T . 
NA 9 HOH 27  427  73   HOH HOH T . 
NA 9 HOH 28  428  1147 HOH HOH T . 
NA 9 HOH 29  429  291  HOH HOH T . 
NA 9 HOH 30  430  637  HOH HOH T . 
NA 9 HOH 31  431  413  HOH HOH T . 
NA 9 HOH 32  432  1075 HOH HOH T . 
NA 9 HOH 33  433  1144 HOH HOH T . 
NA 9 HOH 34  434  1623 HOH HOH T . 
NA 9 HOH 35  435  827  HOH HOH T . 
NA 9 HOH 36  436  511  HOH HOH T . 
NA 9 HOH 37  437  615  HOH HOH T . 
NA 9 HOH 38  438  445  HOH HOH T . 
NA 9 HOH 39  439  1273 HOH HOH T . 
NA 9 HOH 40  440  846  HOH HOH T . 
NA 9 HOH 41  441  1270 HOH HOH T . 
NA 9 HOH 42  442  537  HOH HOH T . 
NA 9 HOH 43  443  424  HOH HOH T . 
NA 9 HOH 44  444  1140 HOH HOH T . 
NA 9 HOH 45  445  1159 HOH HOH T . 
NA 9 HOH 46  446  768  HOH HOH T . 
NA 9 HOH 47  447  333  HOH HOH T . 
NA 9 HOH 48  448  767  HOH HOH T . 
NA 9 HOH 49  449  485  HOH HOH T . 
NA 9 HOH 50  450  559  HOH HOH T . 
NA 9 HOH 51  451  269  HOH HOH T . 
NA 9 HOH 52  452  363  HOH HOH T . 
NA 9 HOH 53  453  1130 HOH HOH T . 
NA 9 HOH 54  454  531  HOH HOH T . 
NA 9 HOH 55  455  1177 HOH HOH T . 
NA 9 HOH 56  456  325  HOH HOH T . 
NA 9 HOH 57  457  733  HOH HOH T . 
NA 9 HOH 58  458  37   HOH HOH T . 
NA 9 HOH 59  459  80   HOH HOH T . 
NA 9 HOH 60  460  625  HOH HOH T . 
NA 9 HOH 61  461  1538 HOH HOH T . 
NA 9 HOH 62  462  604  HOH HOH T . 
NA 9 HOH 63  463  171  HOH HOH T . 
NA 9 HOH 64  464  1142 HOH HOH T . 
NA 9 HOH 65  465  1183 HOH HOH T . 
NA 9 HOH 66  466  448  HOH HOH T . 
NA 9 HOH 67  467  200  HOH HOH T . 
NA 9 HOH 68  468  140  HOH HOH T . 
NA 9 HOH 69  469  1654 HOH HOH T . 
NA 9 HOH 70  470  117  HOH HOH T . 
NA 9 HOH 71  471  196  HOH HOH T . 
NA 9 HOH 72  472  494  HOH HOH T . 
NA 9 HOH 73  473  828  HOH HOH T . 
NA 9 HOH 74  474  136  HOH HOH T . 
NA 9 HOH 75  475  114  HOH HOH T . 
NA 9 HOH 76  476  1094 HOH HOH T . 
NA 9 HOH 77  477  698  HOH HOH T . 
NA 9 HOH 78  478  128  HOH HOH T . 
NA 9 HOH 79  479  1271 HOH HOH T . 
NA 9 HOH 80  480  14   HOH HOH T . 
NA 9 HOH 81  481  533  HOH HOH T . 
NA 9 HOH 82  482  1357 HOH HOH T . 
NA 9 HOH 83  483  356  HOH HOH T . 
NA 9 HOH 84  484  243  HOH HOH T . 
NA 9 HOH 85  485  87   HOH HOH T . 
NA 9 HOH 86  486  97   HOH HOH T . 
NA 9 HOH 87  487  358  HOH HOH T . 
NA 9 HOH 88  488  70   HOH HOH T . 
NA 9 HOH 89  489  132  HOH HOH T . 
NA 9 HOH 90  490  179  HOH HOH T . 
NA 9 HOH 91  491  65   HOH HOH T . 
NA 9 HOH 92  492  347  HOH HOH T . 
NA 9 HOH 93  493  679  HOH HOH T . 
NA 9 HOH 94  494  102  HOH HOH T . 
NA 9 HOH 95  495  23   HOH HOH T . 
NA 9 HOH 96  496  645  HOH HOH T . 
NA 9 HOH 97  497  952  HOH HOH T . 
NA 9 HOH 98  498  1664 HOH HOH T . 
NA 9 HOH 99  499  1596 HOH HOH T . 
NA 9 HOH 100 500  181  HOH HOH T . 
NA 9 HOH 101 501  81   HOH HOH T . 
NA 9 HOH 102 502  1539 HOH HOH T . 
NA 9 HOH 103 503  665  HOH HOH T . 
NA 9 HOH 104 504  107  HOH HOH T . 
NA 9 HOH 105 505  373  HOH HOH T . 
NA 9 HOH 106 506  244  HOH HOH T . 
NA 9 HOH 107 507  353  HOH HOH T . 
NA 9 HOH 108 508  588  HOH HOH T . 
NA 9 HOH 109 509  29   HOH HOH T . 
NA 9 HOH 110 510  556  HOH HOH T . 
NA 9 HOH 111 511  1414 HOH HOH T . 
NA 9 HOH 112 512  182  HOH HOH T . 
NA 9 HOH 113 513  897  HOH HOH T . 
NA 9 HOH 114 514  849  HOH HOH T . 
NA 9 HOH 115 515  278  HOH HOH T . 
NA 9 HOH 116 516  664  HOH HOH T . 
NA 9 HOH 117 517  396  HOH HOH T . 
NA 9 HOH 118 518  35   HOH HOH T . 
NA 9 HOH 119 519  1102 HOH HOH T . 
NA 9 HOH 120 520  1393 HOH HOH T . 
NA 9 HOH 121 521  1633 HOH HOH T . 
NA 9 HOH 122 522  1367 HOH HOH T . 
NA 9 HOH 123 523  60   HOH HOH T . 
NA 9 HOH 124 524  907  HOH HOH T . 
NA 9 HOH 125 525  296  HOH HOH T . 
NA 9 HOH 126 526  126  HOH HOH T . 
NA 9 HOH 127 527  104  HOH HOH T . 
NA 9 HOH 128 528  76   HOH HOH T . 
NA 9 HOH 129 529  521  HOH HOH T . 
NA 9 HOH 130 530  837  HOH HOH T . 
NA 9 HOH 131 531  1283 HOH HOH T . 
NA 9 HOH 132 532  889  HOH HOH T . 
NA 9 HOH 133 533  596  HOH HOH T . 
NA 9 HOH 134 534  896  HOH HOH T . 
NA 9 HOH 135 535  167  HOH HOH T . 
NA 9 HOH 136 536  20   HOH HOH T . 
NA 9 HOH 137 537  869  HOH HOH T . 
NA 9 HOH 138 538  1129 HOH HOH T . 
NA 9 HOH 139 539  643  HOH HOH T . 
NA 9 HOH 140 540  1112 HOH HOH T . 
NA 9 HOH 141 541  1008 HOH HOH T . 
NA 9 HOH 142 542  17   HOH HOH T . 
NA 9 HOH 143 543  391  HOH HOH T . 
NA 9 HOH 144 544  313  HOH HOH T . 
NA 9 HOH 145 545  1405 HOH HOH T . 
NA 9 HOH 146 546  1340 HOH HOH T . 
NA 9 HOH 147 547  1496 HOH HOH T . 
NA 9 HOH 148 548  1578 HOH HOH T . 
NA 9 HOH 149 549  519  HOH HOH T . 
NA 9 HOH 150 550  856  HOH HOH T . 
NA 9 HOH 151 551  67   HOH HOH T . 
NA 9 HOH 152 552  855  HOH HOH T . 
NA 9 HOH 153 553  1344 HOH HOH T . 
NA 9 HOH 154 554  648  HOH HOH T . 
NA 9 HOH 155 555  603  HOH HOH T . 
NA 9 HOH 156 556  349  HOH HOH T . 
NA 9 HOH 157 557  234  HOH HOH T . 
NA 9 HOH 158 558  1098 HOH HOH T . 
NA 9 HOH 159 559  1540 HOH HOH T . 
NA 9 HOH 160 560  613  HOH HOH T . 
NA 9 HOH 161 561  1395 HOH HOH T . 
NA 9 HOH 162 562  254  HOH HOH T . 
NA 9 HOH 163 563  498  HOH HOH T . 
NA 9 HOH 164 564  1113 HOH HOH T . 
NA 9 HOH 165 565  156  HOH HOH T . 
NA 9 HOH 166 566  1358 HOH HOH T . 
NA 9 HOH 167 567  273  HOH HOH T . 
NA 9 HOH 168 568  624  HOH HOH T . 
NA 9 HOH 169 569  422  HOH HOH T . 
NA 9 HOH 170 570  1619 HOH HOH T . 
NA 9 HOH 171 571  1466 HOH HOH T . 
NA 9 HOH 172 572  1043 HOH HOH T . 
NA 9 HOH 173 573  877  HOH HOH T . 
NA 9 HOH 174 574  1276 HOH HOH T . 
NA 9 HOH 175 575  1295 HOH HOH T . 
NA 9 HOH 176 576  1489 HOH HOH T . 
NA 9 HOH 177 577  1609 HOH HOH T . 
NA 9 HOH 178 578  1577 HOH HOH T . 
NA 9 HOH 179 579  464  HOH HOH T . 
NA 9 HOH 180 580  1434 HOH HOH T . 
NA 9 HOH 181 581  1307 HOH HOH T . 
NA 9 HOH 182 582  1410 HOH HOH T . 
NA 9 HOH 183 583  1128 HOH HOH T . 
NA 9 HOH 184 584  1573 HOH HOH T . 
NA 9 HOH 185 585  1236 HOH HOH T . 
NA 9 HOH 186 586  1185 HOH HOH T . 
NA 9 HOH 187 587  1335 HOH HOH T . 
NA 9 HOH 188 588  203  HOH HOH T . 
NA 9 HOH 189 589  1513 HOH HOH T . 
NA 9 HOH 190 590  1189 HOH HOH T . 
NA 9 HOH 191 591  1293 HOH HOH T . 
NA 9 HOH 192 592  345  HOH HOH T . 
NA 9 HOH 193 593  541  HOH HOH T . 
NA 9 HOH 194 594  1576 HOH HOH T . 
NA 9 HOH 195 595  1188 HOH HOH T . 
NA 9 HOH 196 596  1018 HOH HOH T . 
NA 9 HOH 197 597  868  HOH HOH T . 
NA 9 HOH 198 598  746  HOH HOH T . 
NA 9 HOH 199 599  1163 HOH HOH T . 
NA 9 HOH 200 600  1562 HOH HOH T . 
NA 9 HOH 201 601  1027 HOH HOH T . 
OA 9 HOH 1   701  1389 HOH HOH M . 
OA 9 HOH 2   702  738  HOH HOH M . 
OA 9 HOH 3   703  27   HOH HOH M . 
OA 9 HOH 4   704  1181 HOH HOH M . 
OA 9 HOH 5   705  1280 HOH HOH M . 
OA 9 HOH 6   706  809  HOH HOH M . 
OA 9 HOH 7   707  619  HOH HOH M . 
OA 9 HOH 8   708  420  HOH HOH M . 
OA 9 HOH 9   709  1590 HOH HOH M . 
OA 9 HOH 10  710  1551 HOH HOH M . 
OA 9 HOH 11  711  1546 HOH HOH M . 
OA 9 HOH 12  712  1093 HOH HOH M . 
OA 9 HOH 13  713  1604 HOH HOH M . 
OA 9 HOH 14  714  1615 HOH HOH M . 
OA 9 HOH 15  715  1663 HOH HOH M . 
OA 9 HOH 16  716  680  HOH HOH M . 
OA 9 HOH 17  717  630  HOH HOH M . 
OA 9 HOH 18  718  1284 HOH HOH M . 
OA 9 HOH 19  719  371  HOH HOH M . 
OA 9 HOH 20  720  757  HOH HOH M . 
OA 9 HOH 21  721  612  HOH HOH M . 
OA 9 HOH 22  722  376  HOH HOH M . 
OA 9 HOH 23  723  655  HOH HOH M . 
OA 9 HOH 24  724  1655 HOH HOH M . 
OA 9 HOH 25  725  1281 HOH HOH M . 
OA 9 HOH 26  726  608  HOH HOH M . 
OA 9 HOH 27  727  1267 HOH HOH M . 
OA 9 HOH 28  728  75   HOH HOH M . 
OA 9 HOH 29  729  470  HOH HOH M . 
OA 9 HOH 30  730  134  HOH HOH M . 
OA 9 HOH 31  731  98   HOH HOH M . 
OA 9 HOH 32  732  1294 HOH HOH M . 
OA 9 HOH 33  733  534  HOH HOH M . 
OA 9 HOH 34  734  1499 HOH HOH M . 
OA 9 HOH 35  735  1469 HOH HOH M . 
OA 9 HOH 36  736  6    HOH HOH M . 
OA 9 HOH 37  737  1537 HOH HOH M . 
OA 9 HOH 38  738  666  HOH HOH M . 
OA 9 HOH 39  739  651  HOH HOH M . 
OA 9 HOH 40  740  427  HOH HOH M . 
OA 9 HOH 41  741  1138 HOH HOH M . 
OA 9 HOH 42  742  1287 HOH HOH M . 
OA 9 HOH 43  743  598  HOH HOH M . 
OA 9 HOH 44  744  741  HOH HOH M . 
OA 9 HOH 45  745  1071 HOH HOH M . 
OA 9 HOH 46  746  112  HOH HOH M . 
OA 9 HOH 47  747  582  HOH HOH M . 
OA 9 HOH 48  748  1118 HOH HOH M . 
OA 9 HOH 49  749  1107 HOH HOH M . 
OA 9 HOH 50  750  153  HOH HOH M . 
OA 9 HOH 51  751  360  HOH HOH M . 
OA 9 HOH 52  752  242  HOH HOH M . 
OA 9 HOH 53  753  193  HOH HOH M . 
OA 9 HOH 54  754  1462 HOH HOH M . 
OA 9 HOH 55  755  1278 HOH HOH M . 
OA 9 HOH 56  756  662  HOH HOH M . 
OA 9 HOH 57  757  1603 HOH HOH M . 
OA 9 HOH 58  758  447  HOH HOH M . 
OA 9 HOH 59  759  129  HOH HOH M . 
OA 9 HOH 60  760  275  HOH HOH M . 
OA 9 HOH 61  761  1636 HOH HOH M . 
OA 9 HOH 62  762  959  HOH HOH M . 
OA 9 HOH 63  763  949  HOH HOH M . 
OA 9 HOH 64  764  793  HOH HOH M . 
OA 9 HOH 65  765  566  HOH HOH M . 
OA 9 HOH 66  766  539  HOH HOH M . 
OA 9 HOH 67  767  1528 HOH HOH M . 
OA 9 HOH 68  768  414  HOH HOH M . 
OA 9 HOH 69  769  1459 HOH HOH M . 
OA 9 HOH 70  770  1256 HOH HOH M . 
OA 9 HOH 71  771  26   HOH HOH M . 
OA 9 HOH 72  772  1137 HOH HOH M . 
OA 9 HOH 73  773  465  HOH HOH M . 
OA 9 HOH 74  774  522  HOH HOH M . 
OA 9 HOH 75  775  876  HOH HOH M . 
OA 9 HOH 76  776  724  HOH HOH M . 
OA 9 HOH 77  777  214  HOH HOH M . 
OA 9 HOH 78  778  914  HOH HOH M . 
OA 9 HOH 79  779  394  HOH HOH M . 
OA 9 HOH 80  780  106  HOH HOH M . 
OA 9 HOH 81  781  449  HOH HOH M . 
OA 9 HOH 82  782  714  HOH HOH M . 
OA 9 HOH 83  783  853  HOH HOH M . 
OA 9 HOH 84  784  720  HOH HOH M . 
OA 9 HOH 85  785  1341 HOH HOH M . 
OA 9 HOH 86  786  761  HOH HOH M . 
OA 9 HOH 87  787  173  HOH HOH M . 
OA 9 HOH 88  788  392  HOH HOH M . 
OA 9 HOH 89  789  794  HOH HOH M . 
OA 9 HOH 90  790  1077 HOH HOH M . 
OA 9 HOH 91  791  859  HOH HOH M . 
OA 9 HOH 92  792  933  HOH HOH M . 
OA 9 HOH 93  793  798  HOH HOH M . 
OA 9 HOH 94  794  202  HOH HOH M . 
OA 9 HOH 95  795  508  HOH HOH M . 
OA 9 HOH 96  796  501  HOH HOH M . 
OA 9 HOH 97  797  359  HOH HOH M . 
OA 9 HOH 98  798  740  HOH HOH M . 
OA 9 HOH 99  799  1088 HOH HOH M . 
OA 9 HOH 100 800  175  HOH HOH M . 
OA 9 HOH 101 801  797  HOH HOH M . 
OA 9 HOH 102 802  481  HOH HOH M . 
OA 9 HOH 103 803  61   HOH HOH M . 
OA 9 HOH 104 804  282  HOH HOH M . 
OA 9 HOH 105 805  948  HOH HOH M . 
OA 9 HOH 106 806  1072 HOH HOH M . 
OA 9 HOH 107 807  1362 HOH HOH M . 
OA 9 HOH 108 808  249  HOH HOH M . 
OA 9 HOH 109 809  920  HOH HOH M . 
OA 9 HOH 110 810  270  HOH HOH M . 
OA 9 HOH 111 811  18   HOH HOH M . 
OA 9 HOH 112 812  779  HOH HOH M . 
OA 9 HOH 113 813  342  HOH HOH M . 
OA 9 HOH 114 814  315  HOH HOH M . 
OA 9 HOH 115 815  133  HOH HOH M . 
OA 9 HOH 116 816  842  HOH HOH M . 
OA 9 HOH 117 817  82   HOH HOH M . 
OA 9 HOH 118 818  675  HOH HOH M . 
OA 9 HOH 119 819  647  HOH HOH M . 
OA 9 HOH 120 820  56   HOH HOH M . 
OA 9 HOH 121 821  925  HOH HOH M . 
OA 9 HOH 122 822  606  HOH HOH M . 
OA 9 HOH 123 823  286  HOH HOH M . 
OA 9 HOH 124 824  1272 HOH HOH M . 
OA 9 HOH 125 825  605  HOH HOH M . 
OA 9 HOH 126 826  1391 HOH HOH M . 
OA 9 HOH 127 827  1180 HOH HOH M . 
OA 9 HOH 128 828  1120 HOH HOH M . 
OA 9 HOH 129 829  682  HOH HOH M . 
OA 9 HOH 130 830  554  HOH HOH M . 
OA 9 HOH 131 831  285  HOH HOH M . 
OA 9 HOH 132 832  124  HOH HOH M . 
OA 9 HOH 133 833  791  HOH HOH M . 
OA 9 HOH 134 834  221  HOH HOH M . 
OA 9 HOH 135 835  1355 HOH HOH M . 
OA 9 HOH 136 836  836  HOH HOH M . 
OA 9 HOH 137 837  1660 HOH HOH M . 
OA 9 HOH 138 838  934  HOH HOH M . 
OA 9 HOH 139 839  1643 HOH HOH M . 
OA 9 HOH 140 840  1589 HOH HOH M . 
OA 9 HOH 141 841  311  HOH HOH M . 
OA 9 HOH 142 842  754  HOH HOH M . 
OA 9 HOH 143 843  1210 HOH HOH M . 
OA 9 HOH 144 844  468  HOH HOH M . 
OA 9 HOH 145 845  26   HOH HOH M . 
OA 9 HOH 146 846  834  HOH HOH M . 
OA 9 HOH 147 847  231  HOH HOH M . 
OA 9 HOH 148 848  762  HOH HOH M . 
OA 9 HOH 149 849  1418 HOH HOH M . 
OA 9 HOH 150 850  390  HOH HOH M . 
OA 9 HOH 151 851  1644 HOH HOH M . 
OA 9 HOH 152 852  239  HOH HOH M . 
OA 9 HOH 153 853  1054 HOH HOH M . 
OA 9 HOH 154 854  575  HOH HOH M . 
OA 9 HOH 155 855  404  HOH HOH M . 
OA 9 HOH 156 856  843  HOH HOH M . 
OA 9 HOH 157 857  308  HOH HOH M . 
OA 9 HOH 158 858  581  HOH HOH M . 
OA 9 HOH 159 859  323  HOH HOH M . 
OA 9 HOH 160 860  265  HOH HOH M . 
OA 9 HOH 161 861  1097 HOH HOH M . 
OA 9 HOH 162 862  711  HOH HOH M . 
OA 9 HOH 163 863  47   HOH HOH M . 
OA 9 HOH 164 864  555  HOH HOH M . 
OA 9 HOH 165 865  142  HOH HOH M . 
OA 9 HOH 166 866  1171 HOH HOH M . 
OA 9 HOH 167 867  216  HOH HOH M . 
OA 9 HOH 168 868  284  HOH HOH M . 
OA 9 HOH 169 869  1343 HOH HOH M . 
OA 9 HOH 170 870  218  HOH HOH M . 
OA 9 HOH 171 871  255  HOH HOH M . 
OA 9 HOH 172 872  24   HOH HOH M . 
OA 9 HOH 173 873  233  HOH HOH M . 
OA 9 HOH 174 874  895  HOH HOH M . 
OA 9 HOH 175 875  658  HOH HOH M . 
OA 9 HOH 176 876  505  HOH HOH M . 
OA 9 HOH 177 877  39   HOH HOH M . 
OA 9 HOH 178 878  442  HOH HOH M . 
OA 9 HOH 179 879  53   HOH HOH M . 
OA 9 HOH 180 880  1262 HOH HOH M . 
OA 9 HOH 181 881  1634 HOH HOH M . 
OA 9 HOH 182 882  1612 HOH HOH M . 
OA 9 HOH 183 883  1647 HOH HOH M . 
OA 9 HOH 184 884  443  HOH HOH M . 
OA 9 HOH 185 885  322  HOH HOH M . 
OA 9 HOH 186 886  274  HOH HOH M . 
OA 9 HOH 187 887  923  HOH HOH M . 
OA 9 HOH 188 888  1092 HOH HOH M . 
OA 9 HOH 189 889  1624 HOH HOH M . 
OA 9 HOH 190 890  838  HOH HOH M . 
OA 9 HOH 191 891  453  HOH HOH M . 
OA 9 HOH 192 892  927  HOH HOH M . 
OA 9 HOH 193 893  120  HOH HOH M . 
OA 9 HOH 194 894  292  HOH HOH M . 
OA 9 HOH 195 895  1550 HOH HOH M . 
OA 9 HOH 196 896  1239 HOH HOH M . 
OA 9 HOH 197 897  150  HOH HOH M . 
OA 9 HOH 198 898  384  HOH HOH M . 
OA 9 HOH 199 899  161  HOH HOH M . 
OA 9 HOH 200 900  1103 HOH HOH M . 
OA 9 HOH 201 901  621  HOH HOH M . 
OA 9 HOH 202 902  861  HOH HOH M . 
OA 9 HOH 203 903  721  HOH HOH M . 
OA 9 HOH 204 904  235  HOH HOH M . 
OA 9 HOH 205 905  395  HOH HOH M . 
OA 9 HOH 206 906  525  HOH HOH M . 
OA 9 HOH 207 907  750  HOH HOH M . 
OA 9 HOH 208 908  677  HOH HOH M . 
OA 9 HOH 209 909  408  HOH HOH M . 
OA 9 HOH 210 910  777  HOH HOH M . 
OA 9 HOH 211 911  1591 HOH HOH M . 
OA 9 HOH 212 912  48   HOH HOH M . 
OA 9 HOH 213 913  319  HOH HOH M . 
OA 9 HOH 214 914  548  HOH HOH M . 
OA 9 HOH 215 915  628  HOH HOH M . 
OA 9 HOH 216 916  49   HOH HOH M . 
OA 9 HOH 217 917  713  HOH HOH M . 
OA 9 HOH 218 918  368  HOH HOH M . 
OA 9 HOH 219 919  1606 HOH HOH M . 
OA 9 HOH 220 920  272  HOH HOH M . 
OA 9 HOH 221 921  717  HOH HOH M . 
OA 9 HOH 222 922  110  HOH HOH M . 
OA 9 HOH 223 923  90   HOH HOH M . 
OA 9 HOH 224 924  415  HOH HOH M . 
OA 9 HOH 225 925  277  HOH HOH M . 
OA 9 HOH 226 926  16   HOH HOH M . 
OA 9 HOH 227 927  1146 HOH HOH M . 
OA 9 HOH 228 928  316  HOH HOH M . 
OA 9 HOH 229 929  436  HOH HOH M . 
OA 9 HOH 230 930  108  HOH HOH M . 
OA 9 HOH 231 931  177  HOH HOH M . 
OA 9 HOH 232 932  689  HOH HOH M . 
OA 9 HOH 233 933  672  HOH HOH M . 
OA 9 HOH 234 934  91   HOH HOH M . 
OA 9 HOH 235 935  1356 HOH HOH M . 
OA 9 HOH 236 936  921  HOH HOH M . 
OA 9 HOH 237 937  130  HOH HOH M . 
OA 9 HOH 238 938  1561 HOH HOH M . 
OA 9 HOH 239 939  293  HOH HOH M . 
OA 9 HOH 240 940  576  HOH HOH M . 
OA 9 HOH 241 941  474  HOH HOH M . 
OA 9 HOH 242 942  276  HOH HOH M . 
OA 9 HOH 243 943  1275 HOH HOH M . 
OA 9 HOH 244 944  792  HOH HOH M . 
OA 9 HOH 245 945  418  HOH HOH M . 
OA 9 HOH 246 946  433  HOH HOH M . 
OA 9 HOH 247 947  162  HOH HOH M . 
OA 9 HOH 248 948  419  HOH HOH M . 
OA 9 HOH 249 949  881  HOH HOH M . 
OA 9 HOH 250 950  160  HOH HOH M . 
OA 9 HOH 251 951  336  HOH HOH M . 
OA 9 HOH 252 952  774  HOH HOH M . 
OA 9 HOH 253 953  1346 HOH HOH M . 
OA 9 HOH 254 954  950  HOH HOH M . 
OA 9 HOH 255 955  261  HOH HOH M . 
OA 9 HOH 256 956  111  HOH HOH M . 
OA 9 HOH 257 957  1049 HOH HOH M . 
OA 9 HOH 258 958  1013 HOH HOH M . 
OA 9 HOH 259 959  737  HOH HOH M . 
OA 9 HOH 260 960  149  HOH HOH M . 
OA 9 HOH 261 961  109  HOH HOH M . 
OA 9 HOH 262 962  212  HOH HOH M . 
OA 9 HOH 263 963  902  HOH HOH M . 
OA 9 HOH 264 964  1622 HOH HOH M . 
OA 9 HOH 265 965  305  HOH HOH M . 
OA 9 HOH 266 966  205  HOH HOH M . 
OA 9 HOH 267 967  1296 HOH HOH M . 
OA 9 HOH 268 968  708  HOH HOH M . 
OA 9 HOH 269 969  362  HOH HOH M . 
OA 9 HOH 270 970  627  HOH HOH M . 
OA 9 HOH 271 971  661  HOH HOH M . 
OA 9 HOH 272 972  210  HOH HOH M . 
OA 9 HOH 273 973  157  HOH HOH M . 
OA 9 HOH 274 974  699  HOH HOH M . 
OA 9 HOH 275 975  1064 HOH HOH M . 
OA 9 HOH 276 976  1046 HOH HOH M . 
OA 9 HOH 277 977  69   HOH HOH M . 
OA 9 HOH 278 978  36   HOH HOH M . 
OA 9 HOH 279 979  307  HOH HOH M . 
OA 9 HOH 280 980  166  HOH HOH M . 
OA 9 HOH 281 981  1240 HOH HOH M . 
OA 9 HOH 282 982  454  HOH HOH M . 
OA 9 HOH 283 983  890  HOH HOH M . 
OA 9 HOH 284 984  213  HOH HOH M . 
OA 9 HOH 285 985  1617 HOH HOH M . 
OA 9 HOH 286 986  377  HOH HOH M . 
OA 9 HOH 287 987  283  HOH HOH M . 
OA 9 HOH 288 988  232  HOH HOH M . 
OA 9 HOH 289 989  1242 HOH HOH M . 
OA 9 HOH 290 990  678  HOH HOH M . 
OA 9 HOH 291 991  906  HOH HOH M . 
OA 9 HOH 292 992  1348 HOH HOH M . 
OA 9 HOH 293 993  1164 HOH HOH M . 
OA 9 HOH 294 994  1081 HOH HOH M . 
OA 9 HOH 295 995  1125 HOH HOH M . 
OA 9 HOH 296 996  1062 HOH HOH M . 
OA 9 HOH 297 997  194  HOH HOH M . 
OA 9 HOH 298 998  942  HOH HOH M . 
OA 9 HOH 299 999  103  HOH HOH M . 
OA 9 HOH 300 1000 812  HOH HOH M . 
OA 9 HOH 301 1001 1253 HOH HOH M . 
OA 9 HOH 302 1002 668  HOH HOH M . 
OA 9 HOH 303 1003 215  HOH HOH M . 
OA 9 HOH 304 1004 1506 HOH HOH M . 
OA 9 HOH 305 1005 674  HOH HOH M . 
OA 9 HOH 306 1006 1157 HOH HOH M . 
OA 9 HOH 307 1007 590  HOH HOH M . 
OA 9 HOH 308 1008 971  HOH HOH M . 
OA 9 HOH 309 1009 650  HOH HOH M . 
OA 9 HOH 310 1010 314  HOH HOH M . 
OA 9 HOH 311 1011 1259 HOH HOH M . 
OA 9 HOH 312 1012 158  HOH HOH M . 
OA 9 HOH 313 1013 904  HOH HOH M . 
OA 9 HOH 314 1014 1110 HOH HOH M . 
OA 9 HOH 315 1015 1422 HOH HOH M . 
OA 9 HOH 316 1016 580  HOH HOH M . 
OA 9 HOH 317 1017 1336 HOH HOH M . 
OA 9 HOH 318 1018 858  HOH HOH M . 
OA 9 HOH 319 1019 893  HOH HOH M . 
OA 9 HOH 320 1020 40   HOH HOH M . 
OA 9 HOH 321 1021 688  HOH HOH M . 
OA 9 HOH 322 1022 1665 HOH HOH M . 
OA 9 HOH 323 1023 317  HOH HOH M . 
OA 9 HOH 324 1024 725  HOH HOH M . 
OA 9 HOH 325 1025 524  HOH HOH M . 
OA 9 HOH 326 1026 37   HOH HOH M . 
OA 9 HOH 327 1027 726  HOH HOH M . 
OA 9 HOH 328 1028 504  HOH HOH M . 
OA 9 HOH 329 1029 775  HOH HOH M . 
OA 9 HOH 330 1030 560  HOH HOH M . 
OA 9 HOH 331 1031 805  HOH HOH M . 
OA 9 HOH 332 1032 471  HOH HOH M . 
OA 9 HOH 333 1033 1116 HOH HOH M . 
OA 9 HOH 334 1034 204  HOH HOH M . 
OA 9 HOH 335 1035 795  HOH HOH M . 
OA 9 HOH 336 1036 478  HOH HOH M . 
OA 9 HOH 337 1037 1392 HOH HOH M . 
OA 9 HOH 338 1038 618  HOH HOH M . 
OA 9 HOH 339 1039 1363 HOH HOH M . 
OA 9 HOH 340 1040 267  HOH HOH M . 
OA 9 HOH 341 1041 421  HOH HOH M . 
OA 9 HOH 342 1042 260  HOH HOH M . 
OA 9 HOH 343 1043 381  HOH HOH M . 
OA 9 HOH 344 1044 1582 HOH HOH M . 
OA 9 HOH 345 1045 1179 HOH HOH M . 
OA 9 HOH 346 1046 32   HOH HOH M . 
OA 9 HOH 347 1047 1060 HOH HOH M . 
OA 9 HOH 348 1048 705  HOH HOH M . 
OA 9 HOH 349 1049 1618 HOH HOH M . 
OA 9 HOH 350 1050 1317 HOH HOH M . 
OA 9 HOH 351 1051 526  HOH HOH M . 
OA 9 HOH 352 1052 1652 HOH HOH M . 
OA 9 HOH 353 1053 993  HOH HOH M . 
OA 9 HOH 354 1054 86   HOH HOH M . 
OA 9 HOH 355 1055 994  HOH HOH M . 
OA 9 HOH 356 1056 219  HOH HOH M . 
OA 9 HOH 357 1057 1166 HOH HOH M . 
OA 9 HOH 358 1058 1508 HOH HOH M . 
OA 9 HOH 359 1059 736  HOH HOH M . 
OA 9 HOH 360 1060 1132 HOH HOH M . 
OA 9 HOH 361 1061 1566 HOH HOH M . 
OA 9 HOH 362 1062 489  HOH HOH M . 
OA 9 HOH 363 1063 1532 HOH HOH M . 
OA 9 HOH 364 1064 520  HOH HOH M . 
OA 9 HOH 365 1065 1206 HOH HOH M . 
OA 9 HOH 366 1066 24   HOH HOH M . 
OA 9 HOH 367 1067 21   HOH HOH M . 
OA 9 HOH 368 1068 1211 HOH HOH M . 
OA 9 HOH 369 1069 545  HOH HOH M . 
OA 9 HOH 370 1070 641  HOH HOH M . 
OA 9 HOH 371 1071 1063 HOH HOH M . 
OA 9 HOH 372 1072 799  HOH HOH M . 
OA 9 HOH 373 1073 547  HOH HOH M . 
OA 9 HOH 374 1074 1320 HOH HOH M . 
OA 9 HOH 375 1075 693  HOH HOH M . 
OA 9 HOH 376 1076 614  HOH HOH M . 
OA 9 HOH 377 1077 1601 HOH HOH M . 
OA 9 HOH 378 1078 100  HOH HOH M . 
OA 9 HOH 379 1079 1433 HOH HOH M . 
OA 9 HOH 380 1080 1312 HOH HOH M . 
OA 9 HOH 381 1081 1426 HOH HOH M . 
OA 9 HOH 382 1082 259  HOH HOH M . 
OA 9 HOH 383 1083 1581 HOH HOH M . 
OA 9 HOH 384 1084 982  HOH HOH M . 
OA 9 HOH 385 1085 1203 HOH HOH M . 
OA 9 HOH 386 1086 709  HOH HOH M . 
OA 9 HOH 387 1087 1300 HOH HOH M . 
OA 9 HOH 388 1088 1641 HOH HOH M . 
OA 9 HOH 389 1089 1009 HOH HOH M . 
OA 9 HOH 390 1090 1223 HOH HOH M . 
OA 9 HOH 391 1091 1309 HOH HOH M . 
OA 9 HOH 392 1092 979  HOH HOH M . 
OA 9 HOH 393 1093 546  HOH HOH M . 
OA 9 HOH 394 1094 1308 HOH HOH M . 
OA 9 HOH 395 1095 1216 HOH HOH M . 
OA 9 HOH 396 1096 1319 HOH HOH M . 
OA 9 HOH 397 1097 1477 HOH HOH M . 
OA 9 HOH 398 1098 862  HOH HOH M . 
OA 9 HOH 399 1099 1646 HOH HOH M . 
OA 9 HOH 400 1100 814  HOH HOH M . 
OA 9 HOH 401 1101 852  HOH HOH M . 
OA 9 HOH 402 1102 1217 HOH HOH M . 
OA 9 HOH 403 1103 22   HOH HOH M . 
OA 9 HOH 404 1104 1313 HOH HOH M . 
OA 9 HOH 405 1105 493  HOH HOH M . 
OA 9 HOH 406 1106 1172 HOH HOH M . 
OA 9 HOH 407 1107 1182 HOH HOH M . 
OA 9 HOH 408 1108 1605 HOH HOH M . 
OA 9 HOH 409 1109 430  HOH HOH M . 
OA 9 HOH 410 1110 760  HOH HOH M . 
OA 9 HOH 411 1111 1630 HOH HOH M . 
OA 9 HOH 412 1112 1014 HOH HOH M . 
OA 9 HOH 413 1113 1001 HOH HOH M . 
OA 9 HOH 414 1114 41   HOH HOH M . 
OA 9 HOH 415 1115 1066 HOH HOH M . 
OA 9 HOH 416 1116 1568 HOH HOH M . 
OA 9 HOH 417 1117 549  HOH HOH M . 
OA 9 HOH 418 1118 1376 HOH HOH M . 
OA 9 HOH 419 1119 1318 HOH HOH M . 
OA 9 HOH 420 1120 1587 HOH HOH M . 
OA 9 HOH 421 1121 980  HOH HOH M . 
OA 9 HOH 422 1122 1215 HOH HOH M . 
OA 9 HOH 423 1123 987  HOH HOH M . 
OA 9 HOH 424 1124 1386 HOH HOH M . 
OA 9 HOH 425 1125 1005 HOH HOH M . 
OA 9 HOH 426 1126 1602 HOH HOH M . 
OA 9 HOH 427 1127 1238 HOH HOH M . 
OA 9 HOH 428 1128 1235 HOH HOH M . 
OA 9 HOH 429 1129 1289 HOH HOH M . 
OA 9 HOH 430 1130 642  HOH HOH M . 
OA 9 HOH 431 1131 1212 HOH HOH M . 
OA 9 HOH 432 1132 1424 HOH HOH M . 
OA 9 HOH 433 1133 1448 HOH HOH M . 
OA 9 HOH 434 1134 968  HOH HOH M . 
OA 9 HOH 435 1135 1645 HOH HOH M . 
OA 9 HOH 436 1136 983  HOH HOH M . 
# 
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  ? ? ? 5.8.0405 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ERC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     99.877 
_cell.length_a_esd                 ? 
_cell.length_b                     99.974 
_cell.length_b_esd                 ? 
_cell.length_c                     168.071 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9ERC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9ERC 
_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             2.21 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.34 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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              6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    'Ambient temperature inside an anaerobic glovebox' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM BisTris
200 mM MgCl2
20% PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-05-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_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   0.6199 
_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                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.6199 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9ERC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.308 
_reflns.d_resolution_low                               100 
_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                                     402048 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.8 
_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                                0.06 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.215 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.31 
_reflns_shell.d_res_low                                     1.33 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             19627 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_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                               14 
_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                               1.04 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.313 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.78 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.019 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            0.643 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.663 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               16.634 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.978 
_refine.correlation_coeff_Fo_to_Fc_free          0.971 
_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                                 9ERC 
_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                            1.308 
_refine.ls_d_res_low                             86.070 
_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                     392076 
_refine.ls_number_reflns_R_free                  1979 
_refine.ls_number_reflns_R_work                  390097 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.452 
_refine.ls_percent_reflns_R_free                 0.505 
_refine.ls_R_factor_all                          0.174 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1930 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1739 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_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                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.048 
_refine.pdbx_overall_ESU_R_Free                  0.049 
_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                             1.797 
_refine.overall_SU_ML                            0.062 
_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.pdbx_number_atoms_protein        12639 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         160 
_refine_hist.number_atoms_solvent             1344 
_refine_hist.number_atoms_total               14143 
_refine_hist.d_res_high                       1.308 
_refine_hist.d_res_low                        86.070 
# 
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' ? 0.009  0.012  13339 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  12319 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.546  1.652  18223 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.531  1.573  28460 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.249  5.000  1686  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.760  5.000  58    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.399 10.000 2092  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.746 10.000 585   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  1999  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.200  1     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  15568 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2950  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200  2887  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  12474 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  6652  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  6916  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.200  1126  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.146  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  30    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  14    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  39    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.202  0.200  22    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.275  1.624  6651  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.274  1.624  6650  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.751  2.915  8341  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.751  2.915  8342  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.580  1.877  6688  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.580  1.877  6689  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.988  3.316  9813  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.988  3.316  9814  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.072  17.161 15786 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.072  17.113 15782 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  8684  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.053  0.050  19343 ? r_ncsr_local_group_2           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.06022 ? 0.05010 1 'Local ncs' ? S ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.06022 ? 0.05010 2 'Local ncs' ? S ? ? ? 1 
'X-RAY DIFFRACTION' 3 ? ? 0.05314 ? 0.05010 3 'Local ncs' ? S ? ? ? 2 
'X-RAY DIFFRACTION' 4 ? ? 0.05314 ? 0.05010 4 'Local ncs' ? S ? ? ? 2 
# 
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_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_R_complete 
_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.308 1.342  29514 . 120 21351 72.7485  . 0.401 . . 0.401 . . . . . 0.398 . 20 . 0.868 0.886 0.351 
'X-RAY DIFFRACTION' 1.342 1.379  28804 . 136 26592 92.7927  . 0.386 . . 0.386 . . . . . 0.384 . 20 . 0.878 0.890 0.383 
'X-RAY DIFFRACTION' 1.379 1.419  28048 . 161 27762 99.5543  . 0.372 . . 0.372 . . . . . 0.371 . 20 . 0.890 0.895 0.367 
'X-RAY DIFFRACTION' 1.419 1.463  27229 . 126 27098 99.9816  . 0.351 . . 0.351 . . . . . 0.352 . 20 . 0.902 0.921 0.296 
'X-RAY DIFFRACTION' 1.463 1.511  26446 . 119 26326 99.9962  . 0.319 . . 0.319 . . . . . 0.322 . 20 . 0.919 0.925 0.325 
'X-RAY DIFFRACTION' 1.511 1.564  25557 . 149 25407 99.9961  . 0.283 . . 0.283 . . . . . 0.285 . 20 . 0.936 0.949 0.269 
'X-RAY DIFFRACTION' 1.564 1.623  24611 . 115 24496 100.0000 . 0.251 . . 0.251 . . . . . 0.248 . 20 . 0.953 0.954 0.251 
'X-RAY DIFFRACTION' 1.623 1.689  23770 . 125 23645 100.0000 . 0.216 . . 0.216 . . . . . 0.207 . 20 . 0.966 0.965 0.219 
'X-RAY DIFFRACTION' 1.689 1.764  22787 . 102 22685 100.0000 . 0.196 . . 0.196 . . . . . 0.180 . 20 . 0.974 0.971 0.218 
'X-RAY DIFFRACTION' 1.764 1.850  21861 . 131 21730 100.0000 . 0.172 . . 0.172 . . . . . 0.153 . 20 . 0.980 0.975 0.193 
'X-RAY DIFFRACTION' 1.850 1.950  20743 . 105 20638 100.0000 . 0.161 . . 0.161 . . . . . 0.143 . 20 . 0.983 0.975 0.198 
'X-RAY DIFFRACTION' 1.950 2.068  19692 . 94  19598 100.0000 . 0.155 . . 0.154 . . . . . 0.138 . 20 . 0.986 0.983 0.181 
'X-RAY DIFFRACTION' 2.068 2.211  18512 . 86  18426 100.0000 . 0.143 . . 0.143 . . . . . 0.127 . 20 . 0.989 0.982 0.178 
'X-RAY DIFFRACTION' 2.211 2.388  17285 . 72  17213 100.0000 . 0.134 . . 0.134 . . . . . 0.117 . 20 . 0.990 0.983 0.173 
'X-RAY DIFFRACTION' 2.388 2.616  15921 . 80  15841 100.0000 . 0.123 . . 0.123 . . . . . 0.105 . 20 . 0.991 0.988 0.133 
'X-RAY DIFFRACTION' 2.616 2.924  14431 . 78  14353 100.0000 . 0.123 . . 0.122 . . . . . 0.104 . 20 . 0.991 0.981 0.179 
'X-RAY DIFFRACTION' 2.924 3.376  12807 . 64  12743 100.0000 . 0.122 . . 0.122 . . . . . 0.106 . 20 . 0.991 0.989 0.137 
'X-RAY DIFFRACTION' 3.376 4.133  10876 . 53  10823 100.0000 . 0.113 . . 0.113 . . . . . 0.102 . 20 . 0.992 0.989 0.135 
'X-RAY DIFFRACTION' 4.133 5.838  8534  . 49  8485  100.0000 . 0.130 . . 0.130 . . . . . 0.122 . 20 . 0.993 0.990 0.158 
'X-RAY DIFFRACTION' 5.838 86.070 4900  . 14  4886  100.0000 . 0.184 . . 0.184 . . . . . 0.179 . 20 . 0.976 0.988 0.145 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 S 
2 1 T 
3 2 L 
4 2 M 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLN 9 . A VAL 274 . S GLN 10 S VAL 275 ? ? 
1 2 1 C GLN 9 . C VAL 274 . T GLN 10 T VAL 275 ? ? 
2 3 2 B GLN 3 . B VAL 551 . L GLN 3  L VAL 551 ? ? 
2 4 2 D GLN 3 . D VAL 551 . M GLN 3  M VAL 551 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
# 
_struct.entry_id                     9ERC 
_struct.title                        'Hydrogenase-2 Ni-Li state' 
_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        9ERC 
_struct_keywords.text            'Hydrogenase, hydrogen, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 3 ? 
H  N N 5 ? 
I  N N 5 ? 
J  N N 5 ? 
K  N N 6 ? 
L  N N 5 ? 
M  N N 7 ? 
N  N N 8 ? 
O  N N 6 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 6 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 5 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 3 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 7 ? 
CA N N 8 ? 
DA N N 6 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 9 ? 
MA N N 9 ? 
NA N N 9 ? 
OA N N 9 ? 
# 
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 MBHT_ECOLI P69741 ? 1 
;MAESVTNPQRPPVIWIGAQECTGCTESLLRATHPTVENLVLETISLEYHEVLSAAFGHQVEENKHNALEKYKGQYVLVVD
GSIPLKDNGIYCMVAGEPIVDHIRKAAEGAAAIIAIGSCSAWGGVAAAGVNPTGAVSLQEVLPGKTVINIPGCPPNPHNF
LATVAHIITYGKPPKLDDKNRPTFAYGRLIHEHCERRPHFDAGRFAKEFGDEGHREGWCLYHLGCKGPETYGNCSTLQFC
DVGGVWPVAIGHPCYGCNEEGIGFHKGIHQLANVENQTPRSQKPDVNAKEGG
;
39 
2 UNP MBHM_ECOLI P0ACE0 ? 2 
;MSQRITIDPVTRIEGHLRIDCEIENGVVSKAWASGTMWRGMEEIVKNRDPRDAWMIVQRICGVCTTTHALSSVRAAESAL
NIDVPVNAQYIRNIILAAHTTHDHIVHFYQLSALDWVDITSALQADPTKASEMLKGVSTWHLNSPEEFTKVQNKIKDLVA
SGQLGIFANGYWGHPAMKLPPEVNLIAVAHYLQALECQRDANRVVALLGGKTPHIQNLAVGGVANPINLDGLGVLNLERL
MYIKSFIDKLSDFVEQVYKVDTAVIAAFYPEWLTRGKGAVNYLSVPEFPTDSKNGSFLFPGGYIENADLSSYRPITSHSD
EYLIKGIQESAKHSWYKDEAPQAPWEGTTIPAYDGWSDDGKYSWVKSPTFYGKTVEVGPLANMLVKLAAGRESTQNKLNE
IVAIYQKLTGNTLEVAQLHSTLGRIIGRTVHCCELQDILQNQYSALITNIGKGDHTTFVKPNIPATGEFKGVGFLEAPRG
MLSHWMVIKDGIISNYQAVVPSTWNSGPRNFNDDVGPYEQSLVGTPVADPNKPLEVVRTIHSFDPCMACAVHVVDADGNE
VVSVKVL
;
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 9ERC S 1 ? 292 ? P69741 39 ? 330 ? 2 293 
2 2 9ERC L 1 ? 567 ? P0ACE0 1  ? 567 ? 1 567 
3 1 9ERC T 1 ? 292 ? P69741 39 ? 330 ? 2 293 
4 2 9ERC M 1 ? 567 ? P0ACE0 1  ? 567 ? 1 567 
# 
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 9ERC HIS S 293 ? UNP P69741 ? ? 'expression tag' 294 1  
1 9ERC HIS S 294 ? UNP P69741 ? ? 'expression tag' 295 2  
1 9ERC HIS S 295 ? UNP P69741 ? ? 'expression tag' 296 3  
1 9ERC HIS S 296 ? UNP P69741 ? ? 'expression tag' 297 4  
1 9ERC HIS S 297 ? UNP P69741 ? ? 'expression tag' 298 5  
1 9ERC HIS S 298 ? UNP P69741 ? ? 'expression tag' 299 6  
3 9ERC HIS T 293 ? UNP P69741 ? ? 'expression tag' 294 7  
3 9ERC HIS T 294 ? UNP P69741 ? ? 'expression tag' 295 8  
3 9ERC HIS T 295 ? UNP P69741 ? ? 'expression tag' 296 9  
3 9ERC HIS T 296 ? UNP P69741 ? ? 'expression tag' 297 10 
3 9ERC HIS T 297 ? UNP P69741 ? ? 'expression tag' 298 11 
3 9ERC HIS T 298 ? UNP P69741 ? ? 'expression tag' 299 12 
# 
_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   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
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)' 28130 ? 
1 MORE         -285  ? 
1 'SSA (A^2)'  43570 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,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 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 THR A 22  ? LEU A 28  ? THR S 23  LEU S 29  1 ? 7  
HELX_P HELX_P2  AA2 LEU A 29  ? ALA A 31  ? LEU S 30  ALA S 32  5 ? 3  
HELX_P HELX_P3  AA3 THR A 35  ? GLU A 42  ? THR S 36  GLU S 43  1 ? 8  
HELX_P HELX_P4  AA4 PHE A 56  ? TYR A 71  ? PHE S 57  TYR S 72  1 ? 16 
HELX_P HELX_P5  AA5 LYS A 86  ? ILE A 90  ? LYS S 87  ILE S 91  5 ? 5  
HELX_P HELX_P6  AA6 ILE A 99  ? GLY A 109 ? ILE S 100 GLY S 110 1 ? 11 
HELX_P HELX_P7  AA7 GLY A 117 ? GLY A 123 ? GLY S 118 GLY S 124 1 ? 7  
HELX_P HELX_P8  AA8 GLY A 124 ? ALA A 128 ? GLY S 125 ALA S 129 5 ? 5  
HELX_P HELX_P9  AA9 SER A 137 ? LEU A 142 ? SER S 138 LEU S 143 1 ? 6  
HELX_P HELX_P10 AB1 ASN A 156 ? GLY A 171 ? ASN S 157 GLY S 172 1 ? 16 
HELX_P HELX_P11 AB2 PRO A 182 ? GLY A 187 ? PRO S 183 GLY S 188 1 ? 6  
HELX_P HELX_P12 AB3 LEU A 189 ? CYS A 194 ? LEU S 190 CYS S 195 5 ? 6  
HELX_P HELX_P13 AB4 ARG A 196 ? ALA A 202 ? ARG S 197 ALA S 203 1 ? 7  
HELX_P HELX_P14 AB5 GLY A 213 ? GLY A 217 ? GLY S 214 GLY S 218 5 ? 5  
HELX_P HELX_P15 AB6 LEU A 220 ? GLY A 224 ? LEU S 221 GLY S 225 5 ? 5  
HELX_P HELX_P16 AB7 LYS A 226 ? THR A 230 ? LYS S 227 THR S 231 5 ? 5  
HELX_P HELX_P17 AB8 TRP A 246 ? GLY A 251 ? TRP S 247 GLY S 252 1 ? 6  
HELX_P HELX_P18 AB9 GLY B 40  ? LYS B 46  ? GLY L 40  LYS L 46  1 ? 7  
HELX_P HELX_P19 AC1 ASP B 49  ? ARG B 51  ? ASP L 49  ARG L 51  5 ? 3  
HELX_P HELX_P20 AC2 ASP B 52  ? GLN B 58  ? ASP L 52  GLN L 58  1 ? 7  
HELX_P HELX_P21 AC3 ARG B 59  ? CYS B 61  ? ARG L 59  CYS L 61  5 ? 3  
HELX_P HELX_P22 AC4 THR B 66  ? ASN B 81  ? THR L 66  ASN L 81  1 ? 16 
HELX_P HELX_P23 AC5 PRO B 85  ? GLN B 110 ? PRO L 85  GLN L 110 1 ? 26 
HELX_P HELX_P24 AC6 SER B 112 ? TRP B 116 ? SER L 112 TRP L 116 5 ? 5  
HELX_P HELX_P25 AC7 ASP B 118 ? LEU B 123 ? ASP L 118 LEU L 123 1 ? 6  
HELX_P HELX_P26 AC8 ASP B 126 ? LEU B 134 ? ASP L 126 LEU L 134 1 ? 9  
HELX_P HELX_P27 AC9 SER B 144 ? SER B 161 ? SER L 144 SER L 161 1 ? 18 
HELX_P HELX_P28 AD1 LEU B 164 ? ALA B 168 ? LEU L 164 ALA L 168 5 ? 5  
HELX_P HELX_P29 AD2 PRO B 180 ? GLY B 210 ? PRO L 180 GLY L 210 1 ? 31 
HELX_P HELX_P30 AD3 ASN B 236 ? ASP B 248 ? ASN L 236 ASP L 248 1 ? 13 
HELX_P HELX_P31 AD4 LEU B 250 ? VAL B 257 ? LEU L 250 VAL L 257 1 ? 8  
HELX_P HELX_P32 AD5 VAL B 257 ? TYR B 269 ? VAL L 257 TYR L 269 1 ? 13 
HELX_P HELX_P33 AD6 PRO B 270 ? THR B 274 ? PRO L 270 THR L 274 5 ? 5  
HELX_P HELX_P34 AD7 ASP B 308 ? TYR B 312 ? ASP L 308 TYR L 312 5 ? 5  
HELX_P HELX_P35 AD8 ASP B 320 ? GLY B 326 ? ASP L 320 GLY L 326 1 ? 7  
HELX_P HELX_P36 AD9 ALA B 343 ? GLY B 347 ? ALA L 343 GLY L 347 5 ? 5  
HELX_P HELX_P37 AE1 GLY B 378 ? ALA B 389 ? GLY L 378 ALA L 389 1 ? 12 
HELX_P HELX_P38 AE2 ARG B 391 ? GLY B 410 ? ARG L 391 GLY L 410 1 ? 20 
HELX_P HELX_P39 AE3 GLU B 414 ? HIS B 419 ? GLU L 414 HIS L 419 5 ? 6  
HELX_P HELX_P40 AE4 SER B 420 ? LYS B 452 ? SER L 420 LYS L 452 1 ? 33 
HELX_P HELX_P41 AE5 VAL B 500 ? GLY B 507 ? VAL L 500 GLY L 507 1 ? 8  
HELX_P HELX_P42 AE6 GLY B 516 ? VAL B 523 ? GLY L 516 VAL L 523 1 ? 8  
HELX_P HELX_P43 AE7 PRO B 533 ? PHE B 543 ? PRO L 533 PHE L 543 1 ? 11 
HELX_P HELX_P44 AE8 CYS B 546 ? HIS B 552 ? CYS L 546 HIS L 552 1 ? 7  
HELX_P HELX_P45 AE9 THR C 22  ? LEU C 28  ? THR T 23  LEU T 29  1 ? 7  
HELX_P HELX_P46 AF1 LEU C 29  ? ALA C 31  ? LEU T 30  ALA T 32  5 ? 3  
HELX_P HELX_P47 AF2 THR C 35  ? GLU C 42  ? THR T 36  GLU T 43  1 ? 8  
HELX_P HELX_P48 AF3 PHE C 56  ? TYR C 71  ? PHE T 57  TYR T 72  1 ? 16 
HELX_P HELX_P49 AF4 LYS C 86  ? ILE C 90  ? LYS T 87  ILE T 91  5 ? 5  
HELX_P HELX_P50 AF5 ILE C 99  ? GLY C 109 ? ILE T 100 GLY T 110 1 ? 11 
HELX_P HELX_P51 AF6 GLY C 117 ? GLY C 123 ? GLY T 118 GLY T 124 1 ? 7  
HELX_P HELX_P52 AF7 GLY C 124 ? ALA C 128 ? GLY T 125 ALA T 129 5 ? 5  
HELX_P HELX_P53 AF8 SER C 137 ? LEU C 142 ? SER T 138 LEU T 143 1 ? 6  
HELX_P HELX_P54 AF9 ASN C 156 ? GLY C 171 ? ASN T 157 GLY T 172 1 ? 16 
HELX_P HELX_P55 AG1 PRO C 182 ? GLY C 187 ? PRO T 183 GLY T 188 1 ? 6  
HELX_P HELX_P56 AG2 LEU C 189 ? CYS C 194 ? LEU T 190 CYS T 195 5 ? 6  
HELX_P HELX_P57 AG3 ARG C 196 ? GLY C 203 ? ARG T 197 GLY T 204 1 ? 8  
HELX_P HELX_P58 AG4 GLY C 213 ? GLY C 217 ? GLY T 214 GLY T 218 5 ? 5  
HELX_P HELX_P59 AG5 LEU C 220 ? GLY C 224 ? LEU T 221 GLY T 225 5 ? 5  
HELX_P HELX_P60 AG6 LYS C 226 ? THR C 230 ? LYS T 227 THR T 231 5 ? 5  
HELX_P HELX_P61 AG7 TRP C 246 ? GLY C 251 ? TRP T 247 GLY T 252 1 ? 6  
HELX_P HELX_P62 AG8 GLY D 40  ? VAL D 45  ? GLY M 40  VAL M 45  1 ? 6  
HELX_P HELX_P63 AG9 ASP D 49  ? ARG D 51  ? ASP M 49  ARG M 51  5 ? 3  
HELX_P HELX_P64 AH1 ASP D 52  ? GLN D 58  ? ASP M 52  GLN M 58  1 ? 7  
HELX_P HELX_P65 AH2 ARG D 59  ? CYS D 61  ? ARG M 59  CYS M 61  5 ? 3  
HELX_P HELX_P66 AH3 THR D 66  ? ASN D 81  ? THR M 66  ASN M 81  1 ? 16 
HELX_P HELX_P67 AH4 PRO D 85  ? GLN D 110 ? PRO M 85  GLN M 110 1 ? 26 
HELX_P HELX_P68 AH5 SER D 112 ? TRP D 116 ? SER M 112 TRP M 116 5 ? 5  
HELX_P HELX_P69 AH6 ASP D 118 ? LEU D 123 ? ASP M 118 LEU M 123 1 ? 6  
HELX_P HELX_P70 AH7 ASP D 126 ? LEU D 134 ? ASP M 126 LEU M 134 1 ? 9  
HELX_P HELX_P71 AH8 SER D 144 ? SER D 161 ? SER M 144 SER M 161 1 ? 18 
HELX_P HELX_P72 AH9 LEU D 164 ? ALA D 168 ? LEU M 164 ALA M 168 5 ? 5  
HELX_P HELX_P73 AI1 PRO D 180 ? GLY D 210 ? PRO M 180 GLY M 210 1 ? 31 
HELX_P HELX_P74 AI2 ASN D 236 ? ASP D 248 ? ASN M 236 ASP M 248 1 ? 13 
HELX_P HELX_P75 AI3 LEU D 250 ? VAL D 257 ? LEU M 250 VAL M 257 1 ? 8  
HELX_P HELX_P76 AI4 VAL D 257 ? TYR D 269 ? VAL M 257 TYR M 269 1 ? 13 
HELX_P HELX_P77 AI5 PRO D 270 ? THR D 274 ? PRO M 270 THR M 274 5 ? 5  
HELX_P HELX_P78 AI6 ASP D 308 ? TYR D 312 ? ASP M 308 TYR M 312 5 ? 5  
HELX_P HELX_P79 AI7 ASP D 320 ? GLY D 326 ? ASP M 320 GLY M 326 1 ? 7  
HELX_P HELX_P80 AI8 ALA D 343 ? GLY D 347 ? ALA M 343 GLY M 347 5 ? 5  
HELX_P HELX_P81 AI9 GLY D 378 ? ALA D 389 ? GLY M 378 ALA M 389 1 ? 12 
HELX_P HELX_P82 AJ1 ARG D 391 ? GLY D 410 ? ARG M 391 GLY M 410 1 ? 20 
HELX_P HELX_P83 AJ2 GLU D 414 ? HIS D 419 ? GLU M 414 HIS M 419 5 ? 6  
HELX_P HELX_P84 AJ3 SER D 420 ? LYS D 452 ? SER M 420 LYS M 452 1 ? 33 
HELX_P HELX_P85 AJ4 VAL D 500 ? GLY D 507 ? VAL M 500 GLY M 507 1 ? 8  
HELX_P HELX_P86 AJ5 GLY D 516 ? LEU D 522 ? GLY M 516 LEU M 522 1 ? 7  
HELX_P HELX_P87 AJ6 PRO D 533 ? PHE D 543 ? PRO M 533 PHE M 543 1 ? 11 
HELX_P HELX_P88 AJ7 CYS D 546 ? HIS D 552 ? CYS M 546 HIS M 552 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 
metalc1  metalc ? ? A  CYS 21  SG  ? ? ? 1_555 G  SF4 . FE1 ? ? S CYS 22  S SF4 303  1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc2  metalc ? ? A  CYS 24  SG  ? ? ? 1_555 G  SF4 . FE4 ? ? S CYS 25  S SF4 303  1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc3  metalc ? ? A  ASP 87  OD1 ? ? ? 1_555 K  MG  . MG  ? ? S ASP 88  S MG  307  1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc4  metalc ? ? A  CYS 119 SG  ? ? ? 1_555 G  SF4 . FE2 ? ? S CYS 120 S SF4 303  1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc5  metalc ? ? A  CYS 153 SG  ? ? ? 1_555 G  SF4 . FE3 ? ? S CYS 154 S SF4 303  1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc6  metalc ? ? A  HIS 191 ND1 ? ? ? 1_555 E  SF4 . FE3 ? ? S HIS 192 S SF4 301  1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc7  metalc ? ? A  CYS 194 SG  ? ? ? 1_555 E  SF4 . FE4 ? ? S CYS 195 S SF4 301  1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc8  metalc ? ? A  CYS 219 SG  ? ? ? 1_555 E  SF4 . FE1 ? ? S CYS 220 S SF4 301  1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc9  metalc ? ? A  CYS 225 SG  ? ? ? 1_555 E  SF4 . FE2 ? ? S CYS 226 S SF4 301  1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc10 metalc ? ? A  CYS 234 SG  ? ? ? 1_555 F  F3S . FE3 ? ? S CYS 235 S F3S 302  1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc11 metalc ? ? A  CYS 254 SG  ? ? ? 1_555 F  F3S . FE4 ? ? S CYS 255 S F3S 302  1_555 ? ? ? ? ? ? ? 2.354 ? ? 
metalc12 metalc ? ? A  CYS 257 SG  ? ? ? 1_555 F  F3S . FE1 ? ? S CYS 258 S F3S 302  1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc13 metalc ? ? K  MG  .   MG  ? ? ? 1_555 LA HOH . O   ? ? S MG  307 S HOH 543  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc14 metalc ? ? K  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? S MG  307 L HOH 1148 4_445 ? ? ? ? ? ? ? 2.290 ? ? 
metalc15 metalc ? ? B  GLU 42  OE2 ? ? ? 1_555 O  MG  . MG  ? ? L GLU 42  L MG  604  1_555 ? ? ? ? ? ? ? 2.124 ? ? 
metalc16 metalc ? ? B  CYS 61  SG  ? ? ? 1_555 N  NI  . NI  ? ? L CYS 61  L NI  603  1_555 ? ? ? ? ? ? ? 2.228 ? ? 
metalc17 metalc ? ? B  CYS 64  SG  ? ? ? 1_555 M  FCO . FE  ? ? L CYS 64  L FCO 602  1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc18 metalc ? ? B  CYS 64  SG  ? ? ? 1_555 N  NI  . NI  ? ? L CYS 64  L NI  603  1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc19 metalc ? ? B  GLU 196 OE2 ? ? ? 1_555 U  MG  . MG  ? ? L GLU 196 L MG  610  1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc20 metalc ? ? B  ALA 498 O   ? ? ? 1_555 O  MG  . MG  ? ? L ALA 498 L MG  604  1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc21 metalc ? ? B  CYS 546 SG  ? ? ? 1_555 N  NI  . NI  ? ? L CYS 546 L NI  603  1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc22 metalc ? ? B  CYS 549 SG  ? ? ? 1_555 M  FCO . FE  ? ? L CYS 549 L FCO 602  1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc23 metalc ? ? B  CYS 549 SG  ? ? ? 1_555 N  NI  . NI  ? ? L CYS 549 L NI  603  1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc24 metalc ? ? O  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? L MG  604 L HOH 728  1_555 ? ? ? ? ? ? ? 2.130 ? ? 
metalc25 metalc ? ? O  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? L MG  604 L HOH 777  1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc26 metalc ? ? O  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? L MG  604 L HOH 779  1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc27 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? L MG  609 L HOH 908  1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc28 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? L MG  609 L HOH 1098 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc29 metalc ? ? T  MG  .   MG  ? ? ? 1_555 NA HOH . O   ? ? L MG  609 T HOH 428  3_544 ? ? ? ? ? ? ? 2.382 ? ? 
metalc30 metalc ? ? T  MG  .   MG  ? ? ? 1_555 NA HOH . O   ? ? L MG  609 T HOH 465  1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc31 metalc ? ? U  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? L MG  610 L HOH 786  1_555 ? ? ? ? ? ? ? 2.449 ? ? 
metalc32 metalc ? ? U  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? L MG  610 L HOH 788  1_555 ? ? ? ? ? ? ? 2.376 ? ? 
metalc33 metalc ? ? U  MG  .   MG  ? ? ? 1_555 MA HOH . O   ? ? L MG  610 L HOH 1099 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc34 metalc ? ? C  CYS 21  SG  ? ? ? 1_555 Y  SF4 . FE2 ? ? T CYS 22  T SF4 304  1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc35 metalc ? ? C  CYS 24  SG  ? ? ? 1_555 Y  SF4 . FE4 ? ? T CYS 25  T SF4 304  1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc36 metalc ? ? C  CYS 119 SG  ? ? ? 1_555 Y  SF4 . FE3 ? ? T CYS 120 T SF4 304  1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc37 metalc ? ? C  CYS 153 SG  ? ? ? 1_555 Y  SF4 . FE1 ? ? T CYS 154 T SF4 304  1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc38 metalc ? ? C  HIS 191 ND1 ? ? ? 1_555 W  SF4 . FE3 ? ? T HIS 192 T SF4 302  1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc39 metalc ? ? C  CYS 194 SG  ? ? ? 1_555 W  SF4 . FE4 ? ? T CYS 195 T SF4 302  1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc40 metalc ? ? C  CYS 219 SG  ? ? ? 1_555 W  SF4 . FE1 ? ? T CYS 220 T SF4 302  1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc41 metalc ? ? C  CYS 225 SG  ? ? ? 1_555 W  SF4 . FE2 ? ? T CYS 226 T SF4 302  1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc42 metalc ? ? C  CYS 234 SG  ? ? ? 1_555 X  F3S . FE3 ? ? T CYS 235 T F3S 303  1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc43 metalc ? ? C  CYS 254 SG  ? ? ? 1_555 X  F3S . FE4 ? ? T CYS 255 T F3S 303  1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc44 metalc ? ? C  CYS 257 SG  ? ? ? 1_555 X  F3S . FE1 ? ? T CYS 258 T F3S 303  1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc45 metalc ? ? D  GLU 42  OE2 ? ? ? 1_555 DA MG  . MG  ? ? M GLU 42  M MG  604  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc46 metalc ? ? D  CYS 61  SG  ? ? ? 1_555 CA NI  . NI  ? ? M CYS 61  M NI  603  1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc47 metalc ? ? D  CYS 64  SG  ? ? ? 1_555 BA FCO . FE  ? ? M CYS 64  M FCO 602  1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc48 metalc ? ? D  CYS 64  SG  ? ? ? 1_555 CA NI  . NI  ? ? M CYS 64  M NI  603  1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc49 metalc ? ? D  GLU 196 OE2 ? ? ? 1_555 KA MG  . MG  ? ? M GLU 196 M MG  611  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc50 metalc ? ? D  ALA 498 O   ? ? ? 1_555 DA MG  . MG  ? ? M ALA 498 M MG  604  1_555 ? ? ? ? ? ? ? 2.159 ? ? 
metalc51 metalc ? ? D  CYS 546 SG  ? ? ? 1_555 CA NI  . NI  ? ? M CYS 546 M NI  603  1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc52 metalc ? ? D  CYS 549 SG  ? ? ? 1_555 BA FCO . FE  ? ? M CYS 549 M FCO 602  1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc53 metalc ? ? D  CYS 549 SG  ? ? ? 1_555 CA NI  . NI  ? ? M CYS 549 M NI  603  1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc54 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O   ? ? M MG  604 M HOH 730  1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc55 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O   ? ? M MG  604 M HOH 731  1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc56 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O   ? ? M MG  604 M HOH 752  1_555 ? ? ? ? ? ? ? 2.113 ? ? 
metalc57 metalc ? ? IA GOL .   O2  ? ? ? 1_555 KA MG  . MG  ? ? M GOL 609 M MG  611  1_555 ? ? ? ? ? ? ? 2.941 ? ? 
metalc58 metalc ? ? KA MG  .   MG  ? ? ? 1_555 OA HOH . O   ? ? M MG  611 M HOH 721  1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc59 metalc ? ? KA MG  .   MG  ? ? ? 1_555 OA HOH . O   ? ? M MG  611 M HOH 740  1_555 ? ? ? ? ? ? ? 2.567 ? ? 
metalc60 metalc ? ? KA MG  .   MG  ? ? ? 1_555 OA HOH . O   ? ? M MG  611 M HOH 1057 1_555 ? ? ? ? ? ? ? 2.721 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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   SG  ? A  CYS 21  ? S CYS 22   ? 1_555 FE1 ? G  SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 99.9  ? 
2   SG  ? A  CYS 21  ? S CYS 22   ? 1_555 FE1 ? G  SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 122.7 ? 
3   S2  ? G  SF4 .   ? S SF4 303  ? 1_555 FE1 ? G  SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 108.2 ? 
4   SG  ? A  CYS 21  ? S CYS 22   ? 1_555 FE1 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 113.8 ? 
5   S2  ? G  SF4 .   ? S SF4 303  ? 1_555 FE1 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 107.5 ? 
6   S3  ? G  SF4 .   ? S SF4 303  ? 1_555 FE1 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 104.0 ? 
7   SG  ? A  CYS 24  ? S CYS 25   ? 1_555 FE4 ? G  SF4 . ? S SF4 303 ? 1_555 S1 ? G  SF4 .   ? S SF4 303  ? 1_555 107.2 ? 
8   SG  ? A  CYS 24  ? S CYS 25   ? 1_555 FE4 ? G  SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 117.7 ? 
9   S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE4 ? G  SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 102.3 ? 
10  SG  ? A  CYS 24  ? S CYS 25   ? 1_555 FE4 ? G  SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 119.1 ? 
11  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE4 ? G  SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 100.2 ? 
12  S2  ? G  SF4 .   ? S SF4 303  ? 1_555 FE4 ? G  SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 107.5 ? 
13  OD1 ? A  ASP 87  ? S ASP 88   ? 1_555 MG  ? K  MG  . ? S MG  307 ? 1_555 O  ? LA HOH .   ? S HOH 543  ? 1_555 89.0  ? 
14  OD1 ? A  ASP 87  ? S ASP 88   ? 1_555 MG  ? K  MG  . ? S MG  307 ? 1_555 O  ? MA HOH .   ? L HOH 1148 ? 4_445 137.4 ? 
15  O   ? LA HOH .   ? S HOH 543  ? 1_555 MG  ? K  MG  . ? S MG  307 ? 1_555 O  ? MA HOH .   ? L HOH 1148 ? 4_445 77.9  ? 
16  SG  ? A  CYS 119 ? S CYS 120  ? 1_555 FE2 ? G  SF4 . ? S SF4 303 ? 1_555 S1 ? G  SF4 .   ? S SF4 303  ? 1_555 111.3 ? 
17  SG  ? A  CYS 119 ? S CYS 120  ? 1_555 FE2 ? G  SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 128.8 ? 
18  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE2 ? G  SF4 . ? S SF4 303 ? 1_555 S3 ? G  SF4 .   ? S SF4 303  ? 1_555 101.3 ? 
19  SG  ? A  CYS 119 ? S CYS 120  ? 1_555 FE2 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 101.1 ? 
20  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE2 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 110.4 ? 
21  S3  ? G  SF4 .   ? S SF4 303  ? 1_555 FE2 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 103.2 ? 
22  SG  ? A  CYS 153 ? S CYS 154  ? 1_555 FE3 ? G  SF4 . ? S SF4 303 ? 1_555 S1 ? G  SF4 .   ? S SF4 303  ? 1_555 113.7 ? 
23  SG  ? A  CYS 153 ? S CYS 154  ? 1_555 FE3 ? G  SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 124.5 ? 
24  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE3 ? G  SF4 . ? S SF4 303 ? 1_555 S2 ? G  SF4 .   ? S SF4 303  ? 1_555 102.8 ? 
25  SG  ? A  CYS 153 ? S CYS 154  ? 1_555 FE3 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 99.9  ? 
26  S1  ? G  SF4 .   ? S SF4 303  ? 1_555 FE3 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 108.7 ? 
27  S2  ? G  SF4 .   ? S SF4 303  ? 1_555 FE3 ? G  SF4 . ? S SF4 303 ? 1_555 S4 ? G  SF4 .   ? S SF4 303  ? 1_555 106.3 ? 
28  ND1 ? A  HIS 191 ? S HIS 192  ? 1_555 FE3 ? E  SF4 . ? S SF4 301 ? 1_555 S1 ? E  SF4 .   ? S SF4 301  ? 1_555 120.2 ? 
29  ND1 ? A  HIS 191 ? S HIS 192  ? 1_555 FE3 ? E  SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 103.8 ? 
30  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE3 ? E  SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 107.3 ? 
31  ND1 ? A  HIS 191 ? S HIS 192  ? 1_555 FE3 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 115.2 ? 
32  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE3 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 103.9 ? 
33  S2  ? E  SF4 .   ? S SF4 301  ? 1_555 FE3 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 105.2 ? 
34  SG  ? A  CYS 194 ? S CYS 195  ? 1_555 FE4 ? E  SF4 . ? S SF4 301 ? 1_555 S1 ? E  SF4 .   ? S SF4 301  ? 1_555 106.7 ? 
35  SG  ? A  CYS 194 ? S CYS 195  ? 1_555 FE4 ? E  SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 113.6 ? 
36  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE4 ? E  SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 106.8 ? 
37  SG  ? A  CYS 194 ? S CYS 195  ? 1_555 FE4 ? E  SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 118.7 ? 
38  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE4 ? E  SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 106.3 ? 
39  S2  ? E  SF4 .   ? S SF4 301  ? 1_555 FE4 ? E  SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 104.0 ? 
40  SG  ? A  CYS 219 ? S CYS 220  ? 1_555 FE1 ? E  SF4 . ? S SF4 301 ? 1_555 S2 ? E  SF4 .   ? S SF4 301  ? 1_555 118.4 ? 
41  SG  ? A  CYS 219 ? S CYS 220  ? 1_555 FE1 ? E  SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 120.5 ? 
42  S2  ? E  SF4 .   ? S SF4 301  ? 1_555 FE1 ? E  SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 103.9 ? 
43  SG  ? A  CYS 219 ? S CYS 220  ? 1_555 FE1 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 103.4 ? 
44  S2  ? E  SF4 .   ? S SF4 301  ? 1_555 FE1 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 105.0 ? 
45  S3  ? E  SF4 .   ? S SF4 301  ? 1_555 FE1 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 103.8 ? 
46  SG  ? A  CYS 225 ? S CYS 226  ? 1_555 FE2 ? E  SF4 . ? S SF4 301 ? 1_555 S1 ? E  SF4 .   ? S SF4 301  ? 1_555 111.5 ? 
47  SG  ? A  CYS 225 ? S CYS 226  ? 1_555 FE2 ? E  SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 115.0 ? 
48  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE2 ? E  SF4 . ? S SF4 301 ? 1_555 S3 ? E  SF4 .   ? S SF4 301  ? 1_555 107.1 ? 
49  SG  ? A  CYS 225 ? S CYS 226  ? 1_555 FE2 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 114.4 ? 
50  S1  ? E  SF4 .   ? S SF4 301  ? 1_555 FE2 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 103.2 ? 
51  S3  ? E  SF4 .   ? S SF4 301  ? 1_555 FE2 ? E  SF4 . ? S SF4 301 ? 1_555 S4 ? E  SF4 .   ? S SF4 301  ? 1_555 104.6 ? 
52  SG  ? A  CYS 234 ? S CYS 235  ? 1_555 FE3 ? F  F3S . ? S F3S 302 ? 1_555 S1 ? F  F3S .   ? S F3S 302  ? 1_555 111.3 ? 
53  SG  ? A  CYS 234 ? S CYS 235  ? 1_555 FE3 ? F  F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 112.4 ? 
54  S1  ? F  F3S .   ? S F3S 302  ? 1_555 FE3 ? F  F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 103.7 ? 
55  SG  ? A  CYS 234 ? S CYS 235  ? 1_555 FE3 ? F  F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 113.7 ? 
56  S1  ? F  F3S .   ? S F3S 302  ? 1_555 FE3 ? F  F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 109.9 ? 
57  S3  ? F  F3S .   ? S F3S 302  ? 1_555 FE3 ? F  F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 105.2 ? 
58  SG  ? A  CYS 254 ? S CYS 255  ? 1_555 FE4 ? F  F3S . ? S F3S 302 ? 1_555 S2 ? F  F3S .   ? S F3S 302  ? 1_555 113.7 ? 
59  SG  ? A  CYS 254 ? S CYS 255  ? 1_555 FE4 ? F  F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 111.0 ? 
60  S2  ? F  F3S .   ? S F3S 302  ? 1_555 FE4 ? F  F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 101.2 ? 
61  SG  ? A  CYS 254 ? S CYS 255  ? 1_555 FE4 ? F  F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 110.3 ? 
62  S2  ? F  F3S .   ? S F3S 302  ? 1_555 FE4 ? F  F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 114.6 ? 
63  S3  ? F  F3S .   ? S F3S 302  ? 1_555 FE4 ? F  F3S . ? S F3S 302 ? 1_555 S4 ? F  F3S .   ? S F3S 302  ? 1_555 105.3 ? 
64  SG  ? A  CYS 257 ? S CYS 258  ? 1_555 FE1 ? F  F3S . ? S F3S 302 ? 1_555 S1 ? F  F3S .   ? S F3S 302  ? 1_555 105.7 ? 
65  SG  ? A  CYS 257 ? S CYS 258  ? 1_555 FE1 ? F  F3S . ? S F3S 302 ? 1_555 S2 ? F  F3S .   ? S F3S 302  ? 1_555 107.4 ? 
66  S1  ? F  F3S .   ? S F3S 302  ? 1_555 FE1 ? F  F3S . ? S F3S 302 ? 1_555 S2 ? F  F3S .   ? S F3S 302  ? 1_555 119.7 ? 
67  SG  ? A  CYS 257 ? S CYS 258  ? 1_555 FE1 ? F  F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 118.9 ? 
68  S1  ? F  F3S .   ? S F3S 302  ? 1_555 FE1 ? F  F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 104.5 ? 
69  S2  ? F  F3S .   ? S F3S 302  ? 1_555 FE1 ? F  F3S . ? S F3S 302 ? 1_555 S3 ? F  F3S .   ? S F3S 302  ? 1_555 101.6 ? 
70  OE2 ? B  GLU 42  ? L GLU 42   ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? B  ALA 498 ? L ALA 498  ? 1_555 96.0  ? 
71  OE2 ? B  GLU 42  ? L GLU 42   ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 728  ? 1_555 88.3  ? 
72  O   ? B  ALA 498 ? L ALA 498  ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 728  ? 1_555 90.5  ? 
73  OE2 ? B  GLU 42  ? L GLU 42   ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 777  ? 1_555 176.2 ? 
74  O   ? B  ALA 498 ? L ALA 498  ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 777  ? 1_555 87.8  ? 
75  O   ? MA HOH .   ? L HOH 728  ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 777  ? 1_555 91.9  ? 
76  OE2 ? B  GLU 42  ? L GLU 42   ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 779  ? 1_555 85.8  ? 
77  O   ? B  ALA 498 ? L ALA 498  ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 779  ? 1_555 178.3 ? 
78  O   ? MA HOH .   ? L HOH 728  ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 779  ? 1_555 89.6  ? 
79  O   ? MA HOH .   ? L HOH 777  ? 1_555 MG  ? O  MG  . ? L MG  604 ? 1_555 O  ? MA HOH .   ? L HOH 779  ? 1_555 90.5  ? 
80  SG  ? B  CYS 61  ? L CYS 61   ? 1_555 NI  ? N  NI  . ? L NI  603 ? 1_555 SG ? B  CYS 64  ? L CYS 64   ? 1_555 99.2  ? 
81  SG  ? B  CYS 61  ? L CYS 61   ? 1_555 NI  ? N  NI  . ? L NI  603 ? 1_555 SG ? B  CYS 546 ? L CYS 546  ? 1_555 86.7  ? 
82  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 NI  ? N  NI  . ? L NI  603 ? 1_555 SG ? B  CYS 546 ? L CYS 546  ? 1_555 173.1 ? 
83  SG  ? B  CYS 61  ? L CYS 61   ? 1_555 NI  ? N  NI  . ? L NI  603 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 109.5 ? 
84  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 NI  ? N  NI  . ? L NI  603 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 78.2  ? 
85  SG  ? B  CYS 546 ? L CYS 546  ? 1_555 NI  ? N  NI  . ? L NI  603 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 103.3 ? 
86  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 C1 ? M  FCO .   ? L FCO 602  ? 1_555 163.0 ? 
87  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 C2 ? M  FCO .   ? L FCO 602  ? 1_555 93.5  ? 
88  C1  ? M  FCO .   ? L FCO 602  ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 C2 ? M  FCO .   ? L FCO 602  ? 1_555 92.5  ? 
89  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 C3 ? M  FCO .   ? L FCO 602  ? 1_555 102.3 ? 
90  C1  ? M  FCO .   ? L FCO 602  ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 C3 ? M  FCO .   ? L FCO 602  ? 1_555 94.0  ? 
91  C2  ? M  FCO .   ? L FCO 602  ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 C3 ? M  FCO .   ? L FCO 602  ? 1_555 86.1  ? 
92  SG  ? B  CYS 64  ? L CYS 64   ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 80.6  ? 
93  C1  ? M  FCO .   ? L FCO 602  ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 91.9  ? 
94  C2  ? M  FCO .   ? L FCO 602  ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 172.2 ? 
95  C3  ? M  FCO .   ? L FCO 602  ? 1_555 FE  ? M  FCO . ? L FCO 602 ? 1_555 SG ? B  CYS 549 ? L CYS 549  ? 1_555 100.0 ? 
96  OE2 ? B  GLU 196 ? L GLU 196  ? 1_555 MG  ? U  MG  . ? L MG  610 ? 1_555 O  ? MA HOH .   ? L HOH 786  ? 1_555 91.6  ? 
97  OE2 ? B  GLU 196 ? L GLU 196  ? 1_555 MG  ? U  MG  . ? L MG  610 ? 1_555 O  ? MA HOH .   ? L HOH 788  ? 1_555 85.1  ? 
98  O   ? MA HOH .   ? L HOH 786  ? 1_555 MG  ? U  MG  . ? L MG  610 ? 1_555 O  ? MA HOH .   ? L HOH 788  ? 1_555 76.6  ? 
99  OE2 ? B  GLU 196 ? L GLU 196  ? 1_555 MG  ? U  MG  . ? L MG  610 ? 1_555 O  ? MA HOH .   ? L HOH 1099 ? 1_555 153.2 ? 
100 O   ? MA HOH .   ? L HOH 786  ? 1_555 MG  ? U  MG  . ? L MG  610 ? 1_555 O  ? MA HOH .   ? L HOH 1099 ? 1_555 73.0  ? 
101 O   ? MA HOH .   ? L HOH 788  ? 1_555 MG  ? U  MG  . ? L MG  610 ? 1_555 O  ? MA HOH .   ? L HOH 1099 ? 1_555 70.4  ? 
102 O   ? MA HOH .   ? L HOH 908  ? 1_555 MG  ? T  MG  . ? L MG  609 ? 1_555 O  ? MA HOH .   ? L HOH 1098 ? 1_555 70.5  ? 
103 O   ? MA HOH .   ? L HOH 908  ? 1_555 MG  ? T  MG  . ? L MG  609 ? 1_555 O  ? NA HOH .   ? T HOH 428  ? 3_544 88.8  ? 
104 O   ? MA HOH .   ? L HOH 1098 ? 1_555 MG  ? T  MG  . ? L MG  609 ? 1_555 O  ? NA HOH .   ? T HOH 428  ? 3_544 93.0  ? 
105 O   ? MA HOH .   ? L HOH 908  ? 1_555 MG  ? T  MG  . ? L MG  609 ? 1_555 O  ? NA HOH .   ? T HOH 465  ? 1_555 170.2 ? 
106 O   ? MA HOH .   ? L HOH 1098 ? 1_555 MG  ? T  MG  . ? L MG  609 ? 1_555 O  ? NA HOH .   ? T HOH 465  ? 1_555 119.1 ? 
107 O   ? NA HOH .   ? T HOH 428  ? 3_544 MG  ? T  MG  . ? L MG  609 ? 1_555 O  ? NA HOH .   ? T HOH 465  ? 1_555 92.4  ? 
108 SG  ? C  CYS 21  ? T CYS 22   ? 1_555 FE2 ? Y  SF4 . ? T SF4 304 ? 1_555 S1 ? Y  SF4 .   ? T SF4 304  ? 1_555 123.3 ? 
109 SG  ? C  CYS 21  ? T CYS 22   ? 1_555 FE2 ? Y  SF4 . ? T SF4 304 ? 1_555 S3 ? Y  SF4 .   ? T SF4 304  ? 1_555 99.8  ? 
110 S1  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE2 ? Y  SF4 . ? T SF4 304 ? 1_555 S3 ? Y  SF4 .   ? T SF4 304  ? 1_555 108.2 ? 
111 SG  ? C  CYS 21  ? T CYS 22   ? 1_555 FE2 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 113.8 ? 
112 S1  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE2 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 103.7 ? 
113 S3  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE2 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 106.9 ? 
114 SG  ? C  CYS 24  ? T CYS 25   ? 1_555 FE4 ? Y  SF4 . ? T SF4 304 ? 1_555 S1 ? Y  SF4 .   ? T SF4 304  ? 1_555 119.2 ? 
115 SG  ? C  CYS 24  ? T CYS 25   ? 1_555 FE4 ? Y  SF4 . ? T SF4 304 ? 1_555 S2 ? Y  SF4 .   ? T SF4 304  ? 1_555 107.9 ? 
116 S1  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE4 ? Y  SF4 . ? T SF4 304 ? 1_555 S2 ? Y  SF4 .   ? T SF4 304  ? 1_555 99.9  ? 
117 SG  ? C  CYS 24  ? T CYS 25   ? 1_555 FE4 ? Y  SF4 . ? T SF4 304 ? 1_555 S3 ? Y  SF4 .   ? T SF4 304  ? 1_555 117.2 ? 
118 S1  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE4 ? Y  SF4 . ? T SF4 304 ? 1_555 S3 ? Y  SF4 .   ? T SF4 304  ? 1_555 107.7 ? 
119 S2  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE4 ? Y  SF4 . ? T SF4 304 ? 1_555 S3 ? Y  SF4 .   ? T SF4 304  ? 1_555 102.3 ? 
120 SG  ? C  CYS 119 ? T CYS 120  ? 1_555 FE3 ? Y  SF4 . ? T SF4 304 ? 1_555 S1 ? Y  SF4 .   ? T SF4 304  ? 1_555 128.4 ? 
121 SG  ? C  CYS 119 ? T CYS 120  ? 1_555 FE3 ? Y  SF4 . ? T SF4 304 ? 1_555 S2 ? Y  SF4 .   ? T SF4 304  ? 1_555 111.4 ? 
122 S1  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE3 ? Y  SF4 . ? T SF4 304 ? 1_555 S2 ? Y  SF4 .   ? T SF4 304  ? 1_555 101.5 ? 
123 SG  ? C  CYS 119 ? T CYS 120  ? 1_555 FE3 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 101.0 ? 
124 S1  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE3 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 104.3 ? 
125 S2  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE3 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 109.2 ? 
126 SG  ? C  CYS 153 ? T CYS 154  ? 1_555 FE1 ? Y  SF4 . ? T SF4 304 ? 1_555 S2 ? Y  SF4 .   ? T SF4 304  ? 1_555 114.6 ? 
127 SG  ? C  CYS 153 ? T CYS 154  ? 1_555 FE1 ? Y  SF4 . ? T SF4 304 ? 1_555 S3 ? Y  SF4 .   ? T SF4 304  ? 1_555 124.9 ? 
128 S2  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE1 ? Y  SF4 . ? T SF4 304 ? 1_555 S3 ? Y  SF4 .   ? T SF4 304  ? 1_555 102.7 ? 
129 SG  ? C  CYS 153 ? T CYS 154  ? 1_555 FE1 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 99.7  ? 
130 S2  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE1 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 108.2 ? 
131 S3  ? Y  SF4 .   ? T SF4 304  ? 1_555 FE1 ? Y  SF4 . ? T SF4 304 ? 1_555 S4 ? Y  SF4 .   ? T SF4 304  ? 1_555 105.6 ? 
132 ND1 ? C  HIS 191 ? T HIS 192  ? 1_555 FE3 ? W  SF4 . ? T SF4 302 ? 1_555 S1 ? W  SF4 .   ? T SF4 302  ? 1_555 120.5 ? 
133 ND1 ? C  HIS 191 ? T HIS 192  ? 1_555 FE3 ? W  SF4 . ? T SF4 302 ? 1_555 S2 ? W  SF4 .   ? T SF4 302  ? 1_555 104.0 ? 
134 S1  ? W  SF4 .   ? T SF4 302  ? 1_555 FE3 ? W  SF4 . ? T SF4 302 ? 1_555 S2 ? W  SF4 .   ? T SF4 302  ? 1_555 106.5 ? 
135 ND1 ? C  HIS 191 ? T HIS 192  ? 1_555 FE3 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 115.0 ? 
136 S1  ? W  SF4 .   ? T SF4 302  ? 1_555 FE3 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 104.1 ? 
137 S2  ? W  SF4 .   ? T SF4 302  ? 1_555 FE3 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 105.5 ? 
138 SG  ? C  CYS 194 ? T CYS 195  ? 1_555 FE4 ? W  SF4 . ? T SF4 302 ? 1_555 S1 ? W  SF4 .   ? T SF4 302  ? 1_555 107.4 ? 
139 SG  ? C  CYS 194 ? T CYS 195  ? 1_555 FE4 ? W  SF4 . ? T SF4 302 ? 1_555 S2 ? W  SF4 .   ? T SF4 302  ? 1_555 113.0 ? 
140 S1  ? W  SF4 .   ? T SF4 302  ? 1_555 FE4 ? W  SF4 . ? T SF4 302 ? 1_555 S2 ? W  SF4 .   ? T SF4 302  ? 1_555 105.9 ? 
141 SG  ? C  CYS 194 ? T CYS 195  ? 1_555 FE4 ? W  SF4 . ? T SF4 302 ? 1_555 S3 ? W  SF4 .   ? T SF4 302  ? 1_555 118.7 ? 
142 S1  ? W  SF4 .   ? T SF4 302  ? 1_555 FE4 ? W  SF4 . ? T SF4 302 ? 1_555 S3 ? W  SF4 .   ? T SF4 302  ? 1_555 107.2 ? 
143 S2  ? W  SF4 .   ? T SF4 302  ? 1_555 FE4 ? W  SF4 . ? T SF4 302 ? 1_555 S3 ? W  SF4 .   ? T SF4 302  ? 1_555 103.8 ? 
144 SG  ? C  CYS 219 ? T CYS 220  ? 1_555 FE1 ? W  SF4 . ? T SF4 302 ? 1_555 S2 ? W  SF4 .   ? T SF4 302  ? 1_555 120.3 ? 
145 SG  ? C  CYS 219 ? T CYS 220  ? 1_555 FE1 ? W  SF4 . ? T SF4 302 ? 1_555 S3 ? W  SF4 .   ? T SF4 302  ? 1_555 119.6 ? 
146 S2  ? W  SF4 .   ? T SF4 302  ? 1_555 FE1 ? W  SF4 . ? T SF4 302 ? 1_555 S3 ? W  SF4 .   ? T SF4 302  ? 1_555 102.7 ? 
147 SG  ? C  CYS 219 ? T CYS 220  ? 1_555 FE1 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 102.9 ? 
148 S2  ? W  SF4 .   ? T SF4 302  ? 1_555 FE1 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 105.8 ? 
149 S3  ? W  SF4 .   ? T SF4 302  ? 1_555 FE1 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 103.6 ? 
150 SG  ? C  CYS 225 ? T CYS 226  ? 1_555 FE2 ? W  SF4 . ? T SF4 302 ? 1_555 S1 ? W  SF4 .   ? T SF4 302  ? 1_555 111.8 ? 
151 SG  ? C  CYS 225 ? T CYS 226  ? 1_555 FE2 ? W  SF4 . ? T SF4 302 ? 1_555 S3 ? W  SF4 .   ? T SF4 302  ? 1_555 115.6 ? 
152 S1  ? W  SF4 .   ? T SF4 302  ? 1_555 FE2 ? W  SF4 . ? T SF4 302 ? 1_555 S3 ? W  SF4 .   ? T SF4 302  ? 1_555 107.7 ? 
153 SG  ? C  CYS 225 ? T CYS 226  ? 1_555 FE2 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 113.2 ? 
154 S1  ? W  SF4 .   ? T SF4 302  ? 1_555 FE2 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 103.0 ? 
155 S3  ? W  SF4 .   ? T SF4 302  ? 1_555 FE2 ? W  SF4 . ? T SF4 302 ? 1_555 S4 ? W  SF4 .   ? T SF4 302  ? 1_555 104.6 ? 
156 SG  ? C  CYS 234 ? T CYS 235  ? 1_555 FE3 ? X  F3S . ? T F3S 303 ? 1_555 S1 ? X  F3S .   ? T F3S 303  ? 1_555 111.5 ? 
157 SG  ? C  CYS 234 ? T CYS 235  ? 1_555 FE3 ? X  F3S . ? T F3S 303 ? 1_555 S3 ? X  F3S .   ? T F3S 303  ? 1_555 112.5 ? 
158 S1  ? X  F3S .   ? T F3S 303  ? 1_555 FE3 ? X  F3S . ? T F3S 303 ? 1_555 S3 ? X  F3S .   ? T F3S 303  ? 1_555 103.7 ? 
159 SG  ? C  CYS 234 ? T CYS 235  ? 1_555 FE3 ? X  F3S . ? T F3S 303 ? 1_555 S4 ? X  F3S .   ? T F3S 303  ? 1_555 114.2 ? 
160 S1  ? X  F3S .   ? T F3S 303  ? 1_555 FE3 ? X  F3S . ? T F3S 303 ? 1_555 S4 ? X  F3S .   ? T F3S 303  ? 1_555 109.4 ? 
161 S3  ? X  F3S .   ? T F3S 303  ? 1_555 FE3 ? X  F3S . ? T F3S 303 ? 1_555 S4 ? X  F3S .   ? T F3S 303  ? 1_555 104.9 ? 
162 SG  ? C  CYS 254 ? T CYS 255  ? 1_555 FE4 ? X  F3S . ? T F3S 303 ? 1_555 S2 ? X  F3S .   ? T F3S 303  ? 1_555 114.9 ? 
163 SG  ? C  CYS 254 ? T CYS 255  ? 1_555 FE4 ? X  F3S . ? T F3S 303 ? 1_555 S3 ? X  F3S .   ? T F3S 303  ? 1_555 110.2 ? 
164 S2  ? X  F3S .   ? T F3S 303  ? 1_555 FE4 ? X  F3S . ? T F3S 303 ? 1_555 S3 ? X  F3S .   ? T F3S 303  ? 1_555 101.6 ? 
165 SG  ? C  CYS 254 ? T CYS 255  ? 1_555 FE4 ? X  F3S . ? T F3S 303 ? 1_555 S4 ? X  F3S .   ? T F3S 303  ? 1_555 110.2 ? 
166 S2  ? X  F3S .   ? T F3S 303  ? 1_555 FE4 ? X  F3S . ? T F3S 303 ? 1_555 S4 ? X  F3S .   ? T F3S 303  ? 1_555 113.5 ? 
167 S3  ? X  F3S .   ? T F3S 303  ? 1_555 FE4 ? X  F3S . ? T F3S 303 ? 1_555 S4 ? X  F3S .   ? T F3S 303  ? 1_555 105.6 ? 
168 SG  ? C  CYS 257 ? T CYS 258  ? 1_555 FE1 ? X  F3S . ? T F3S 303 ? 1_555 S1 ? X  F3S .   ? T F3S 303  ? 1_555 105.7 ? 
169 SG  ? C  CYS 257 ? T CYS 258  ? 1_555 FE1 ? X  F3S . ? T F3S 303 ? 1_555 S2 ? X  F3S .   ? T F3S 303  ? 1_555 107.8 ? 
170 S1  ? X  F3S .   ? T F3S 303  ? 1_555 FE1 ? X  F3S . ? T F3S 303 ? 1_555 S2 ? X  F3S .   ? T F3S 303  ? 1_555 118.8 ? 
171 SG  ? C  CYS 257 ? T CYS 258  ? 1_555 FE1 ? X  F3S . ? T F3S 303 ? 1_555 S3 ? X  F3S .   ? T F3S 303  ? 1_555 118.6 ? 
172 S1  ? X  F3S .   ? T F3S 303  ? 1_555 FE1 ? X  F3S . ? T F3S 303 ? 1_555 S3 ? X  F3S .   ? T F3S 303  ? 1_555 105.2 ? 
173 S2  ? X  F3S .   ? T F3S 303  ? 1_555 FE1 ? X  F3S . ? T F3S 303 ? 1_555 S3 ? X  F3S .   ? T F3S 303  ? 1_555 101.6 ? 
174 OE2 ? D  GLU 42  ? M GLU 42   ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? D  ALA 498 ? M ALA 498  ? 1_555 95.3  ? 
175 OE2 ? D  GLU 42  ? M GLU 42   ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 730  ? 1_555 84.0  ? 
176 O   ? D  ALA 498 ? M ALA 498  ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 730  ? 1_555 179.3 ? 
177 OE2 ? D  GLU 42  ? M GLU 42   ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 731  ? 1_555 89.0  ? 
178 O   ? D  ALA 498 ? M ALA 498  ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 731  ? 1_555 88.3  ? 
179 O   ? OA HOH .   ? M HOH 730  ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 731  ? 1_555 91.4  ? 
180 OE2 ? D  GLU 42  ? M GLU 42   ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 752  ? 1_555 174.9 ? 
181 O   ? D  ALA 498 ? M ALA 498  ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 752  ? 1_555 88.9  ? 
182 O   ? OA HOH .   ? M HOH 730  ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 752  ? 1_555 91.8  ? 
183 O   ? OA HOH .   ? M HOH 731  ? 1_555 MG  ? DA MG  . ? M MG  604 ? 1_555 O  ? OA HOH .   ? M HOH 752  ? 1_555 88.3  ? 
184 SG  ? D  CYS 61  ? M CYS 61   ? 1_555 NI  ? CA NI  . ? M NI  603 ? 1_555 SG ? D  CYS 64  ? M CYS 64   ? 1_555 98.3  ? 
185 SG  ? D  CYS 61  ? M CYS 61   ? 1_555 NI  ? CA NI  . ? M NI  603 ? 1_555 SG ? D  CYS 546 ? M CYS 546  ? 1_555 87.1  ? 
186 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 NI  ? CA NI  . ? M NI  603 ? 1_555 SG ? D  CYS 546 ? M CYS 546  ? 1_555 174.2 ? 
187 SG  ? D  CYS 61  ? M CYS 61   ? 1_555 NI  ? CA NI  . ? M NI  603 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 109.3 ? 
188 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 NI  ? CA NI  . ? M NI  603 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 77.5  ? 
189 SG  ? D  CYS 546 ? M CYS 546  ? 1_555 NI  ? CA NI  . ? M NI  603 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 102.8 ? 
190 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 C1 ? BA FCO .   ? M FCO 602  ? 1_555 162.9 ? 
191 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 C2 ? BA FCO .   ? M FCO 602  ? 1_555 95.2  ? 
192 C1  ? BA FCO .   ? M FCO 602  ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 C2 ? BA FCO .   ? M FCO 602  ? 1_555 90.9  ? 
193 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 C3 ? BA FCO .   ? M FCO 602  ? 1_555 101.4 ? 
194 C1  ? BA FCO .   ? M FCO 602  ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 C3 ? BA FCO .   ? M FCO 602  ? 1_555 94.7  ? 
195 C2  ? BA FCO .   ? M FCO 602  ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 C3 ? BA FCO .   ? M FCO 602  ? 1_555 88.5  ? 
196 SG  ? D  CYS 64  ? M CYS 64   ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 80.6  ? 
197 C1  ? BA FCO .   ? M FCO 602  ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 91.9  ? 
198 C2  ? BA FCO .   ? M FCO 602  ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 173.5 ? 
199 C3  ? BA FCO .   ? M FCO 602  ? 1_555 FE  ? BA FCO . ? M FCO 602 ? 1_555 SG ? D  CYS 549 ? M CYS 549  ? 1_555 97.1  ? 
200 OE2 ? D  GLU 196 ? M GLU 196  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O2 ? IA GOL .   ? M GOL 609  ? 1_555 101.7 ? 
201 OE2 ? D  GLU 196 ? M GLU 196  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 721  ? 1_555 81.9  ? 
202 O2  ? IA GOL .   ? M GOL 609  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 721  ? 1_555 142.9 ? 
203 OE2 ? D  GLU 196 ? M GLU 196  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 740  ? 1_555 87.0  ? 
204 O2  ? IA GOL .   ? M GOL 609  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 740  ? 1_555 72.0  ? 
205 O   ? OA HOH .   ? M HOH 721  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 740  ? 1_555 71.4  ? 
206 OE2 ? D  GLU 196 ? M GLU 196  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 1057 ? 1_555 146.9 ? 
207 O2  ? IA GOL .   ? M GOL 609  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 1057 ? 1_555 94.2  ? 
208 O   ? OA HOH .   ? M HOH 721  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 1057 ? 1_555 68.2  ? 
209 O   ? OA HOH .   ? M HOH 740  ? 1_555 MG  ? KA MG  . ? M MG  611 ? 1_555 O  ? OA HOH .   ? M HOH 1057 ? 1_555 70.5  ? 
# 
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 HIS 33  A . ? HIS 34  S PRO 34  A ? PRO 35  S 1 4.18  
2 CYS 153 A . ? CYS 154 S PRO 154 A ? PRO 155 S 1 -5.03 
3 ASP 8   B . ? ASP 8   L PRO 9   B ? PRO 9   L 1 4.74  
4 THR 212 B . ? THR 212 L PRO 213 B ? PRO 213 L 1 1.21  
5 HIS 33  C . ? HIS 34  T PRO 34  C ? PRO 35  T 1 1.86  
6 CYS 153 C . ? CYS 154 T PRO 154 C ? PRO 155 T 1 -5.50 
7 ASP 8   D . ? ASP 8   M PRO 9   D ? PRO 9   M 1 3.97  
8 THR 212 D . ? THR 212 M PRO 213 D ? PRO 213 M 1 1.64  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
# 
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      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? 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 SER A 45  ? TYR A 48  ? SER S 46  TYR S 49  
AA1 2 PRO A 12  ? GLY A 17  ? PRO S 13  GLY S 18  
AA1 3 TYR A 75  ? ASP A 80  ? TYR S 76  ASP S 81  
AA1 4 ALA A 110 ? ILE A 116 ? ALA S 111 ILE S 117 
AA1 5 VAL A 147 ? ILE A 150 ? VAL S 148 ILE S 151 
AA2 1 ILE A 83  ? PRO A 84  ? ILE S 84  PRO S 85  
AA2 2 ALA A 135 ? VAL A 136 ? ALA S 136 VAL S 137 
AA3 1 MET A 93  ? VAL A 94  ? MET S 94  VAL S 95  
AA3 2 GLU A 97  ? PRO A 98  ? GLU S 98  PRO S 99  
AA4 1 GLN B 3   ? ILE B 7   ? GLN L 3   ILE L 7   
AA4 2 LEU B 17  ? GLU B 24  ? LEU L 17  GLU L 24  
AA4 3 VAL B 27  ? GLY B 35  ? VAL L 27  GLY L 35  
AA5 1 LEU B 218 ? ALA B 219 ? LEU L 218 ALA L 219 
AA5 2 GLY B 222 ? VAL B 223 ? GLY L 222 VAL L 223 
AA6 1 TYR B 282 ? SER B 284 ? TYR L 282 SER L 284 
AA6 2 GLY B 301 ? ILE B 304 ? GLY L 301 ILE L 304 
AA6 3 ARG B 313 ? ILE B 315 ? ARG L 313 ILE L 315 
AA7 1 GLU B 287 ? PRO B 289 ? GLU L 287 PRO L 289 
AA7 2 PHE B 297 ? PHE B 299 ? PHE L 297 PHE L 299 
AA8 1 ILE B 327 ? SER B 330 ? ILE L 327 SER L 330 
AA8 2 SER B 367 ? PHE B 370 ? SER L 367 PHE L 370 
AA9 1 GLU B 468 ? ALA B 477 ? GLU L 468 ALA L 477 
AA9 2 GLY B 480 ? LYS B 489 ? GLY L 480 LYS L 489 
AA9 3 ILE B 492 ? VAL B 499 ? ILE L 492 VAL L 499 
AB1 1 SER C 45  ? TYR C 48  ? SER T 46  TYR T 49  
AB1 2 PRO C 12  ? GLY C 17  ? PRO T 13  GLY T 18  
AB1 3 TYR C 75  ? ASP C 80  ? TYR T 76  ASP T 81  
AB1 4 ALA C 110 ? ILE C 116 ? ALA T 111 ILE T 117 
AB1 5 VAL C 147 ? ILE C 150 ? VAL T 148 ILE T 151 
AB2 1 ILE C 83  ? PRO C 84  ? ILE T 84  PRO T 85  
AB2 2 ALA C 135 ? VAL C 136 ? ALA T 136 VAL T 137 
AB3 1 MET C 93  ? VAL C 94  ? MET T 94  VAL T 95  
AB3 2 GLU C 97  ? PRO C 98  ? GLU T 98  PRO T 99  
AB4 1 ARG D 4   ? ILE D 7   ? ARG M 4   ILE M 7   
AB4 2 LEU D 17  ? GLU D 24  ? LEU M 17  GLU M 24  
AB4 3 VAL D 27  ? GLY D 35  ? VAL M 27  GLY M 35  
AB5 1 LEU D 218 ? ALA D 219 ? LEU M 218 ALA M 219 
AB5 2 GLY D 222 ? VAL D 223 ? GLY M 222 VAL M 223 
AB6 1 TYR D 282 ? SER D 284 ? TYR M 282 SER M 284 
AB6 2 GLY D 301 ? ILE D 304 ? GLY M 301 ILE M 304 
AB6 3 ARG D 313 ? ILE D 315 ? ARG M 313 ILE M 315 
AB7 1 GLU D 287 ? PRO D 289 ? GLU M 287 PRO M 289 
AB7 2 PHE D 297 ? PHE D 299 ? PHE M 297 PHE M 299 
AB8 1 ILE D 327 ? SER D 330 ? ILE M 327 SER M 330 
AB8 2 SER D 367 ? PHE D 370 ? SER M 367 PHE M 370 
AB9 1 GLU D 468 ? ALA D 477 ? GLU M 468 ALA M 477 
AB9 2 GLY D 480 ? LYS D 489 ? GLY M 480 LYS M 489 
AB9 3 ILE D 492 ? VAL D 499 ? ILE M 492 VAL M 499 
# 
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 SER A 45  ? O SER S 46  N VAL A 13  ? N VAL S 14  
AA1 2 3 N ILE A 16  ? N ILE S 17  O VAL A 78  ? O VAL S 79  
AA1 3 4 N LEU A 77  ? N LEU S 78  O ILE A 114 ? O ILE S 115 
AA1 4 5 N ALA A 115 ? N ALA S 116 O ILE A 150 ? O ILE S 151 
AA2 1 2 N ILE A 83  ? N ILE S 84  O VAL A 136 ? O VAL S 137 
AA3 1 2 N VAL A 94  ? N VAL S 95  O GLU A 97  ? O GLU S 98  
AA4 1 2 N GLN B 3   ? N GLN L 3   O ILE B 23  ? O ILE L 23  
AA4 2 3 N GLU B 24  ? N GLU L 24  O VAL B 27  ? O VAL L 27  
AA5 1 2 N ALA B 219 ? N ALA L 219 O GLY B 222 ? O GLY L 222 
AA6 1 2 N TYR B 282 ? N TYR L 282 O ILE B 304 ? O ILE L 304 
AA6 2 3 N TYR B 303 ? N TYR L 303 O ARG B 313 ? O ARG L 313 
AA7 1 2 N GLU B 287 ? N GLU L 287 O PHE B 299 ? O PHE L 299 
AA8 1 2 N SER B 330 ? N SER L 330 O SER B 367 ? O SER L 367 
AA9 1 2 N PHE B 469 ? N PHE L 469 O ILE B 488 ? O ILE L 488 
AA9 2 3 N SER B 483 ? N SER L 483 O VAL B 499 ? O VAL L 499 
AB1 1 2 O TYR C 48  ? O TYR T 49  N TRP C 15  ? N TRP T 16  
AB1 2 3 N ILE C 16  ? N ILE T 17  O VAL C 78  ? O VAL T 79  
AB1 3 4 N LEU C 77  ? N LEU T 78  O ILE C 114 ? O ILE T 115 
AB1 4 5 N ALA C 115 ? N ALA T 116 O ILE C 150 ? O ILE T 151 
AB2 1 2 N ILE C 83  ? N ILE T 84  O VAL C 136 ? O VAL T 137 
AB3 1 2 N VAL C 94  ? N VAL T 95  O GLU C 97  ? O GLU T 98  
AB4 1 2 N ILE D 7   ? N ILE M 7   O ILE D 19  ? O ILE M 19  
AB4 2 3 N GLU D 22  ? N GLU M 22  O SER D 29  ? O SER M 29  
AB5 1 2 N ALA D 219 ? N ALA M 219 O GLY D 222 ? O GLY M 222 
AB6 1 2 N TYR D 282 ? N TYR M 282 O ILE D 304 ? O ILE M 304 
AB6 2 3 N TYR D 303 ? N TYR M 303 O ARG D 313 ? O ARG M 313 
AB7 1 2 N GLU D 287 ? N GLU M 287 O PHE D 299 ? O PHE M 299 
AB8 1 2 N SER D 330 ? N SER M 330 O SER D 367 ? O SER M 367 
AB9 1 2 N PHE D 469 ? N PHE M 469 O ILE D 488 ? O ILE M 488 
AB9 2 3 N SER D 483 ? N SER M 483 O VAL D 499 ? O VAL M 499 
# 
_pdbx_entry_details.entry_id                   9ERC 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 OE1 M GLU 43   ? A O1 M GOL 607  ? ? 1.50 
2  1 O   T HOH 546  ? ? O  T HOH 591  ? ? 2.06 
3  1 O   T HOH 476  ? ? O  M HOH 981  ? ? 2.10 
4  1 O   L HOH 711  ? ? O  L HOH 812  ? ? 2.10 
5  1 O   L HOH 1131 ? ? O  L HOH 1152 ? ? 2.14 
6  1 O   T HOH 519  ? ? O  T HOH 583  ? ? 2.15 
7  1 O   M HOH 723  ? ? O  M HOH 763  ? ? 2.16 
8  1 O   S HOH 518  ? ? O  S HOH 611  ? ? 2.17 
9  1 O   S HOH 519  ? ? O  S HOH 594  ? ? 2.19 
10 1 O   L HOH 944  ? ? O  L HOH 989  ? ? 2.19 
# 
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 ALA S 19  ? ? -104.08 -110.76 
2  1 THR S 23  ? ? 85.99   -2.10   
3  1 HIS S 34  ? ? -151.29 74.12   
4  1 HIS S 50  ? ? -161.63 111.47  
5  1 TRP S 123 ? ? -149.91 11.59   
6  1 HIS S 194 ? ? -153.72 42.96   
7  1 THR S 237 ? ? -106.14 -64.67  
8  1 GLN S 239 ? ? 62.06   -151.10 
9  1 ILE S 263 ? ? -109.44 -80.15  
10 1 THR L 66  ? ? 76.97   -38.64  
11 1 TYR L 109 ? ? -92.42  -67.80  
12 1 TYR L 171 ? ? -96.74  48.30   
13 1 LYS L 211 ? ? 165.21  166.59  
14 1 HIS L 214 ? ? 71.76   89.74   
15 1 GLN L 216 ? ? -144.48 41.07   
16 1 ASN L 228 ? ? -160.33 98.73   
17 1 VAL L 257 ? ? -122.81 -66.37  
18 1 PHE L 288 ? ? 72.31   69.55   
19 1 ALA L 352 ? ? -151.94 59.13   
20 1 TYR L 362 ? ? -146.71 15.45   
21 1 ALA T 19  ? ? -102.89 -111.44 
22 1 THR T 23  ? ? 86.49   -2.61   
23 1 HIS T 34  ? ? -151.33 74.52   
24 1 HIS T 50  ? ? -162.15 111.07  
25 1 ASN T 132 ? ? 50.54   70.24   
26 1 ILE T 151 ? B -117.43 75.10   
27 1 HIS T 194 ? ? -153.00 41.28   
28 1 THR T 237 ? ? -107.37 -64.32  
29 1 GLN T 239 ? ? 60.95   -147.61 
30 1 CYS T 241 ? ? 72.49   -0.48   
31 1 ILE T 263 ? ? -110.83 -79.57  
32 1 THR M 66  ? ? 75.18   -38.70  
33 1 TYR M 109 ? ? -90.88  -69.43  
34 1 TYR M 171 ? ? -96.75  47.14   
35 1 LYS M 211 ? ? 162.77  166.30  
36 1 HIS M 214 ? ? 71.54   88.91   
37 1 GLN M 216 ? ? -144.46 41.70   
38 1 ASN M 228 ? ? -162.37 99.61   
39 1 VAL M 257 ? ? -122.44 -65.77  
40 1 PHE M 288 ? ? 71.47   69.75   
41 1 ALA M 352 ? ? -151.09 59.82   
42 1 TYR M 362 ? ? -146.96 18.75   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG S 198 ? ? 0.079 'SIDE CHAIN' 
2 1 ARG L 59  ? ? 0.076 'SIDE CHAIN' 
3 1 ARG T 198 ? ? 0.076 'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? L HOH 1186 ? 5.86 . 
2 1 O ? L HOH 1187 ? 5.90 . 
3 1 O ? M HOH 1136 ? 6.09 . 
# 
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 S MET 2   ? A MET 1   
2  1 Y 1 S ALA 3   ? A ALA 2   
3  1 Y 1 S GLU 4   ? A GLU 3   
4  1 Y 1 S SER 5   ? A SER 4   
5  1 Y 1 S VAL 6   ? A VAL 5   
6  1 Y 1 S THR 7   ? A THR 6   
7  1 Y 1 S ASN 8   ? A ASN 7   
8  1 Y 1 S ASN 277 ? A ASN 276 
9  1 Y 1 S GLN 278 ? A GLN 277 
10 1 Y 1 S THR 279 ? A THR 278 
11 1 Y 1 S PRO 280 ? A PRO 279 
12 1 Y 1 S ARG 281 ? A ARG 280 
13 1 Y 1 S SER 282 ? A SER 281 
14 1 Y 1 S GLN 283 ? A GLN 282 
15 1 Y 1 S LYS 284 ? A LYS 283 
16 1 Y 1 S PRO 285 ? A PRO 284 
17 1 Y 1 S ASP 286 ? A ASP 285 
18 1 Y 1 S VAL 287 ? A VAL 286 
19 1 Y 1 S ASN 288 ? A ASN 287 
20 1 Y 1 S ALA 289 ? A ALA 288 
21 1 Y 1 S LYS 290 ? A LYS 289 
22 1 Y 1 S GLU 291 ? A GLU 290 
23 1 Y 1 S GLY 292 ? A GLY 291 
24 1 Y 1 S GLY 293 ? A GLY 292 
25 1 Y 1 S HIS 294 ? A HIS 293 
26 1 Y 1 S HIS 295 ? A HIS 294 
27 1 Y 1 S HIS 296 ? A HIS 295 
28 1 Y 1 S HIS 297 ? A HIS 296 
29 1 Y 1 S HIS 298 ? A HIS 297 
30 1 Y 1 S HIS 299 ? A HIS 298 
31 1 Y 1 L MET 1   ? B MET 1   
32 1 Y 1 L VAL 553 ? B VAL 553 
33 1 Y 1 L VAL 554 ? B VAL 554 
34 1 Y 1 L ASP 555 ? B ASP 555 
35 1 Y 1 L ALA 556 ? B ALA 556 
36 1 Y 1 L ASP 557 ? B ASP 557 
37 1 Y 1 L GLY 558 ? B GLY 558 
38 1 Y 1 L ASN 559 ? B ASN 559 
39 1 Y 1 L GLU 560 ? B GLU 560 
40 1 Y 1 L VAL 561 ? B VAL 561 
41 1 Y 1 L VAL 562 ? B VAL 562 
42 1 Y 1 L SER 563 ? B SER 563 
43 1 Y 1 L VAL 564 ? B VAL 564 
44 1 Y 1 L LYS 565 ? B LYS 565 
45 1 Y 1 L VAL 566 ? B VAL 566 
46 1 Y 1 L LEU 567 ? B LEU 567 
47 1 Y 1 T MET 2   ? C MET 1   
48 1 Y 1 T ALA 3   ? C ALA 2   
49 1 Y 1 T GLU 4   ? C GLU 3   
50 1 Y 1 T SER 5   ? C SER 4   
51 1 Y 1 T VAL 6   ? C VAL 5   
52 1 Y 1 T THR 7   ? C THR 6   
53 1 Y 1 T ASN 8   ? C ASN 7   
54 1 Y 1 T PRO 9   ? C PRO 8   
55 1 Y 1 T ASN 277 ? C ASN 276 
56 1 Y 1 T GLN 278 ? C GLN 277 
57 1 Y 1 T THR 279 ? C THR 278 
58 1 Y 1 T PRO 280 ? C PRO 279 
59 1 Y 1 T ARG 281 ? C ARG 280 
60 1 Y 1 T SER 282 ? C SER 281 
61 1 Y 1 T GLN 283 ? C GLN 282 
62 1 Y 1 T LYS 284 ? C LYS 283 
63 1 Y 1 T PRO 285 ? C PRO 284 
64 1 Y 1 T ASP 286 ? C ASP 285 
65 1 Y 1 T VAL 287 ? C VAL 286 
66 1 Y 1 T ASN 288 ? C ASN 287 
67 1 Y 1 T ALA 289 ? C ALA 288 
68 1 Y 1 T LYS 290 ? C LYS 289 
69 1 Y 1 T GLU 291 ? C GLU 290 
70 1 Y 1 T GLY 292 ? C GLY 291 
71 1 Y 1 T GLY 293 ? C GLY 292 
72 1 Y 1 T HIS 294 ? C HIS 293 
73 1 Y 1 T HIS 295 ? C HIS 294 
74 1 Y 1 T HIS 296 ? C HIS 295 
75 1 Y 1 T HIS 297 ? C HIS 296 
76 1 Y 1 T HIS 298 ? C HIS 297 
77 1 Y 1 T HIS 299 ? C HIS 298 
78 1 Y 1 M MET 1   ? D MET 1   
79 1 Y 1 M SER 2   ? D SER 2   
80 1 Y 1 M VAL 553 ? D VAL 553 
81 1 Y 1 M VAL 554 ? D VAL 554 
82 1 Y 1 M ASP 555 ? D ASP 555 
83 1 Y 1 M ALA 556 ? D ALA 556 
84 1 Y 1 M ASP 557 ? D ASP 557 
85 1 Y 1 M GLY 558 ? D GLY 558 
86 1 Y 1 M ASN 559 ? D ASN 559 
87 1 Y 1 M GLU 560 ? D GLU 560 
88 1 Y 1 M VAL 561 ? D VAL 561 
89 1 Y 1 M VAL 562 ? D VAL 562 
90 1 Y 1 M SER 563 ? D SER 563 
91 1 Y 1 M VAL 564 ? D VAL 564 
92 1 Y 1 M LYS 565 ? D LYS 565 
93 1 Y 1 M VAL 566 ? D VAL 566 
94 1 Y 1 M LEU 567 ? D LEU 567 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
F3S FE1  FE N N 88  
F3S FE3  FE N N 89  
F3S FE4  FE N N 90  
F3S S1   S  N N 91  
F3S S2   S  N N 92  
F3S S3   S  N N 93  
F3S S4   S  N N 94  
FCO FE   FE N N 95  
FCO C1   C  N N 96  
FCO N1   N  N N 97  
FCO C2   C  N N 98  
FCO N2   N  N N 99  
FCO C3   C  N N 100 
FCO O3   O  N N 101 
GLN N    N  N N 102 
GLN CA   C  N S 103 
GLN C    C  N N 104 
GLN O    O  N N 105 
GLN CB   C  N N 106 
GLN CG   C  N N 107 
GLN CD   C  N N 108 
GLN OE1  O  N N 109 
GLN NE2  N  N N 110 
GLN OXT  O  N N 111 
GLN H    H  N N 112 
GLN H2   H  N N 113 
GLN HA   H  N N 114 
GLN HB2  H  N N 115 
GLN HB3  H  N N 116 
GLN HG2  H  N N 117 
GLN HG3  H  N N 118 
GLN HE21 H  N N 119 
GLN HE22 H  N N 120 
GLN HXT  H  N N 121 
GLU N    N  N N 122 
GLU CA   C  N S 123 
GLU C    C  N N 124 
GLU O    O  N N 125 
GLU CB   C  N N 126 
GLU CG   C  N N 127 
GLU CD   C  N N 128 
GLU OE1  O  N N 129 
GLU OE2  O  N N 130 
GLU OXT  O  N N 131 
GLU H    H  N N 132 
GLU H2   H  N N 133 
GLU HA   H  N N 134 
GLU HB2  H  N N 135 
GLU HB3  H  N N 136 
GLU HG2  H  N N 137 
GLU HG3  H  N N 138 
GLU HE2  H  N N 139 
GLU HXT  H  N N 140 
GLY N    N  N N 141 
GLY CA   C  N N 142 
GLY C    C  N N 143 
GLY O    O  N N 144 
GLY OXT  O  N N 145 
GLY H    H  N N 146 
GLY H2   H  N N 147 
GLY HA2  H  N N 148 
GLY HA3  H  N N 149 
GLY HXT  H  N N 150 
GOL C1   C  N N 151 
GOL O1   O  N N 152 
GOL C2   C  N N 153 
GOL O2   O  N N 154 
GOL C3   C  N N 155 
GOL O3   O  N N 156 
GOL H11  H  N N 157 
GOL H12  H  N N 158 
GOL HO1  H  N N 159 
GOL H2   H  N N 160 
GOL HO2  H  N N 161 
GOL H31  H  N N 162 
GOL H32  H  N N 163 
GOL HO3  H  N N 164 
HIS N    N  N N 165 
HIS CA   C  N S 166 
HIS C    C  N N 167 
HIS O    O  N N 168 
HIS CB   C  N N 169 
HIS CG   C  Y N 170 
HIS ND1  N  Y N 171 
HIS CD2  C  Y N 172 
HIS CE1  C  Y N 173 
HIS NE2  N  Y N 174 
HIS OXT  O  N N 175 
HIS H    H  N N 176 
HIS H2   H  N N 177 
HIS HA   H  N N 178 
HIS HB2  H  N N 179 
HIS HB3  H  N N 180 
HIS HD1  H  N N 181 
HIS HD2  H  N N 182 
HIS HE1  H  N N 183 
HIS HE2  H  N N 184 
HIS HXT  H  N N 185 
HOH O    O  N N 186 
HOH H1   H  N N 187 
HOH H2   H  N N 188 
ILE N    N  N N 189 
ILE CA   C  N S 190 
ILE C    C  N N 191 
ILE O    O  N N 192 
ILE CB   C  N S 193 
ILE CG1  C  N N 194 
ILE CG2  C  N N 195 
ILE CD1  C  N N 196 
ILE OXT  O  N N 197 
ILE H    H  N N 198 
ILE H2   H  N N 199 
ILE HA   H  N N 200 
ILE HB   H  N N 201 
ILE HG12 H  N N 202 
ILE HG13 H  N N 203 
ILE HG21 H  N N 204 
ILE HG22 H  N N 205 
ILE HG23 H  N N 206 
ILE HD11 H  N N 207 
ILE HD12 H  N N 208 
ILE HD13 H  N N 209 
ILE HXT  H  N N 210 
LEU N    N  N N 211 
LEU CA   C  N S 212 
LEU C    C  N N 213 
LEU O    O  N N 214 
LEU CB   C  N N 215 
LEU CG   C  N N 216 
LEU CD1  C  N N 217 
LEU CD2  C  N N 218 
LEU OXT  O  N N 219 
LEU H    H  N N 220 
LEU H2   H  N N 221 
LEU HA   H  N N 222 
LEU HB2  H  N N 223 
LEU HB3  H  N N 224 
LEU HG   H  N N 225 
LEU HD11 H  N N 226 
LEU HD12 H  N N 227 
LEU HD13 H  N N 228 
LEU HD21 H  N N 229 
LEU HD22 H  N N 230 
LEU HD23 H  N N 231 
LEU HXT  H  N N 232 
LYS N    N  N N 233 
LYS CA   C  N S 234 
LYS C    C  N N 235 
LYS O    O  N N 236 
LYS CB   C  N N 237 
LYS CG   C  N N 238 
LYS CD   C  N N 239 
LYS CE   C  N N 240 
LYS NZ   N  N N 241 
LYS OXT  O  N N 242 
LYS H    H  N N 243 
LYS H2   H  N N 244 
LYS HA   H  N N 245 
LYS HB2  H  N N 246 
LYS HB3  H  N N 247 
LYS HG2  H  N N 248 
LYS HG3  H  N N 249 
LYS HD2  H  N N 250 
LYS HD3  H  N N 251 
LYS HE2  H  N N 252 
LYS HE3  H  N N 253 
LYS HZ1  H  N N 254 
LYS HZ2  H  N N 255 
LYS HZ3  H  N N 256 
LYS HXT  H  N N 257 
MET N    N  N N 258 
MET CA   C  N S 259 
MET C    C  N N 260 
MET O    O  N N 261 
MET CB   C  N N 262 
MET CG   C  N N 263 
MET SD   S  N N 264 
MET CE   C  N N 265 
MET OXT  O  N N 266 
MET H    H  N N 267 
MET H2   H  N N 268 
MET HA   H  N N 269 
MET HB2  H  N N 270 
MET HB3  H  N N 271 
MET HG2  H  N N 272 
MET HG3  H  N N 273 
MET HE1  H  N N 274 
MET HE2  H  N N 275 
MET HE3  H  N N 276 
MET HXT  H  N N 277 
MG  MG   MG N N 278 
NI  NI   NI N N 279 
PHE N    N  N N 280 
PHE CA   C  N S 281 
PHE C    C  N N 282 
PHE O    O  N N 283 
PHE CB   C  N N 284 
PHE CG   C  Y N 285 
PHE CD1  C  Y N 286 
PHE CD2  C  Y N 287 
PHE CE1  C  Y N 288 
PHE CE2  C  Y N 289 
PHE CZ   C  Y N 290 
PHE OXT  O  N N 291 
PHE H    H  N N 292 
PHE H2   H  N N 293 
PHE HA   H  N N 294 
PHE HB2  H  N N 295 
PHE HB3  H  N N 296 
PHE HD1  H  N N 297 
PHE HD2  H  N N 298 
PHE HE1  H  N N 299 
PHE HE2  H  N N 300 
PHE HZ   H  N N 301 
PHE HXT  H  N N 302 
PRO N    N  N N 303 
PRO CA   C  N S 304 
PRO C    C  N N 305 
PRO O    O  N N 306 
PRO CB   C  N N 307 
PRO CG   C  N N 308 
PRO CD   C  N N 309 
PRO OXT  O  N N 310 
PRO H    H  N N 311 
PRO HA   H  N N 312 
PRO HB2  H  N N 313 
PRO HB3  H  N N 314 
PRO HG2  H  N N 315 
PRO HG3  H  N N 316 
PRO HD2  H  N N 317 
PRO HD3  H  N N 318 
PRO HXT  H  N N 319 
SER N    N  N N 320 
SER CA   C  N S 321 
SER C    C  N N 322 
SER O    O  N N 323 
SER CB   C  N N 324 
SER OG   O  N N 325 
SER OXT  O  N N 326 
SER H    H  N N 327 
SER H2   H  N N 328 
SER HA   H  N N 329 
SER HB2  H  N N 330 
SER HB3  H  N N 331 
SER HG   H  N N 332 
SER HXT  H  N N 333 
SF4 FE1  FE N N 334 
SF4 FE2  FE N N 335 
SF4 FE3  FE N N 336 
SF4 FE4  FE N N 337 
SF4 S1   S  N N 338 
SF4 S2   S  N N 339 
SF4 S3   S  N N 340 
SF4 S4   S  N N 341 
THR N    N  N N 342 
THR CA   C  N S 343 
THR C    C  N N 344 
THR O    O  N N 345 
THR CB   C  N R 346 
THR OG1  O  N N 347 
THR CG2  C  N N 348 
THR OXT  O  N N 349 
THR H    H  N N 350 
THR H2   H  N N 351 
THR HA   H  N N 352 
THR HB   H  N N 353 
THR HG1  H  N N 354 
THR HG21 H  N N 355 
THR HG22 H  N N 356 
THR HG23 H  N N 357 
THR HXT  H  N N 358 
TRP N    N  N N 359 
TRP CA   C  N S 360 
TRP C    C  N N 361 
TRP O    O  N N 362 
TRP CB   C  N N 363 
TRP CG   C  Y N 364 
TRP CD1  C  Y N 365 
TRP CD2  C  Y N 366 
TRP NE1  N  Y N 367 
TRP CE2  C  Y N 368 
TRP CE3  C  Y N 369 
TRP CZ2  C  Y N 370 
TRP CZ3  C  Y N 371 
TRP CH2  C  Y N 372 
TRP OXT  O  N N 373 
TRP H    H  N N 374 
TRP H2   H  N N 375 
TRP HA   H  N N 376 
TRP HB2  H  N N 377 
TRP HB3  H  N N 378 
TRP HD1  H  N N 379 
TRP HE1  H  N N 380 
TRP HE3  H  N N 381 
TRP HZ2  H  N N 382 
TRP HZ3  H  N N 383 
TRP HH2  H  N N 384 
TRP HXT  H  N N 385 
TYR N    N  N N 386 
TYR CA   C  N S 387 
TYR C    C  N N 388 
TYR O    O  N N 389 
TYR CB   C  N N 390 
TYR CG   C  Y N 391 
TYR CD1  C  Y N 392 
TYR CD2  C  Y N 393 
TYR CE1  C  Y N 394 
TYR CE2  C  Y N 395 
TYR CZ   C  Y N 396 
TYR OH   O  N N 397 
TYR OXT  O  N N 398 
TYR H    H  N N 399 
TYR H2   H  N N 400 
TYR HA   H  N N 401 
TYR HB2  H  N N 402 
TYR HB3  H  N N 403 
TYR HD1  H  N N 404 
TYR HD2  H  N N 405 
TYR HE1  H  N N 406 
TYR HE2  H  N N 407 
TYR HH   H  N N 408 
TYR HXT  H  N N 409 
VAL N    N  N N 410 
VAL CA   C  N S 411 
VAL C    C  N N 412 
VAL O    O  N N 413 
VAL CB   C  N N 414 
VAL CG1  C  N N 415 
VAL CG2  C  N N 416 
VAL OXT  O  N N 417 
VAL H    H  N N 418 
VAL H2   H  N N 419 
VAL HA   H  N N 420 
VAL HB   H  N N 421 
VAL HG11 H  N N 422 
VAL HG12 H  N N 423 
VAL HG13 H  N N 424 
VAL HG21 H  N N 425 
VAL HG22 H  N N 426 
VAL HG23 H  N N 427 
VAL HXT  H  N N 428 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
F3S FE1 S1   sing N N 83  
F3S FE1 S2   sing N N 84  
F3S FE1 S3   sing N N 85  
F3S FE3 S1   sing N N 86  
F3S FE3 S3   sing N N 87  
F3S FE3 S4   sing N N 88  
F3S FE4 S2   sing N N 89  
F3S FE4 S3   sing N N 90  
F3S FE4 S4   sing N N 91  
FCO FE  C1   sing N N 92  
FCO FE  C2   sing N N 93  
FCO FE  C3   doub N N 94  
FCO C1  N1   trip N N 95  
FCO C2  N2   trip N N 96  
FCO C3  O3   doub N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
GOL C1  O1   sing N N 144 
GOL C1  C2   sing N N 145 
GOL C1  H11  sing N N 146 
GOL C1  H12  sing N N 147 
GOL O1  HO1  sing N N 148 
GOL C2  O2   sing N N 149 
GOL C2  C3   sing N N 150 
GOL C2  H2   sing N N 151 
GOL O2  HO2  sing N N 152 
GOL C3  O3   sing N N 153 
GOL C3  H31  sing N N 154 
GOL C3  H32  sing N N 155 
GOL O3  HO3  sing N N 156 
HIS N   CA   sing N N 157 
HIS N   H    sing N N 158 
HIS N   H2   sing N N 159 
HIS CA  C    sing N N 160 
HIS CA  CB   sing N N 161 
HIS CA  HA   sing N N 162 
HIS C   O    doub N N 163 
HIS C   OXT  sing N N 164 
HIS CB  CG   sing N N 165 
HIS CB  HB2  sing N N 166 
HIS CB  HB3  sing N N 167 
HIS CG  ND1  sing Y N 168 
HIS CG  CD2  doub Y N 169 
HIS ND1 CE1  doub Y N 170 
HIS ND1 HD1  sing N N 171 
HIS CD2 NE2  sing Y N 172 
HIS CD2 HD2  sing N N 173 
HIS CE1 NE2  sing Y N 174 
HIS CE1 HE1  sing N N 175 
HIS NE2 HE2  sing N N 176 
HIS OXT HXT  sing N N 177 
HOH O   H1   sing N N 178 
HOH O   H2   sing N N 179 
ILE N   CA   sing N N 180 
ILE N   H    sing N N 181 
ILE N   H2   sing N N 182 
ILE CA  C    sing N N 183 
ILE CA  CB   sing N N 184 
ILE CA  HA   sing N N 185 
ILE C   O    doub N N 186 
ILE C   OXT  sing N N 187 
ILE CB  CG1  sing N N 188 
ILE CB  CG2  sing N N 189 
ILE CB  HB   sing N N 190 
ILE CG1 CD1  sing N N 191 
ILE CG1 HG12 sing N N 192 
ILE CG1 HG13 sing N N 193 
ILE CG2 HG21 sing N N 194 
ILE CG2 HG22 sing N N 195 
ILE CG2 HG23 sing N N 196 
ILE CD1 HD11 sing N N 197 
ILE CD1 HD12 sing N N 198 
ILE CD1 HD13 sing N N 199 
ILE OXT HXT  sing N N 200 
LEU N   CA   sing N N 201 
LEU N   H    sing N N 202 
LEU N   H2   sing N N 203 
LEU CA  C    sing N N 204 
LEU CA  CB   sing N N 205 
LEU CA  HA   sing N N 206 
LEU C   O    doub N N 207 
LEU C   OXT  sing N N 208 
LEU CB  CG   sing N N 209 
LEU CB  HB2  sing N N 210 
LEU CB  HB3  sing N N 211 
LEU CG  CD1  sing N N 212 
LEU CG  CD2  sing N N 213 
LEU CG  HG   sing N N 214 
LEU CD1 HD11 sing N N 215 
LEU CD1 HD12 sing N N 216 
LEU CD1 HD13 sing N N 217 
LEU CD2 HD21 sing N N 218 
LEU CD2 HD22 sing N N 219 
LEU CD2 HD23 sing N N 220 
LEU OXT HXT  sing N N 221 
LYS N   CA   sing N N 222 
LYS N   H    sing N N 223 
LYS N   H2   sing N N 224 
LYS CA  C    sing N N 225 
LYS CA  CB   sing N N 226 
LYS CA  HA   sing N N 227 
LYS C   O    doub N N 228 
LYS C   OXT  sing N N 229 
LYS CB  CG   sing N N 230 
LYS CB  HB2  sing N N 231 
LYS CB  HB3  sing N N 232 
LYS CG  CD   sing N N 233 
LYS CG  HG2  sing N N 234 
LYS CG  HG3  sing N N 235 
LYS CD  CE   sing N N 236 
LYS CD  HD2  sing N N 237 
LYS CD  HD3  sing N N 238 
LYS CE  NZ   sing N N 239 
LYS CE  HE2  sing N N 240 
LYS CE  HE3  sing N N 241 
LYS NZ  HZ1  sing N N 242 
LYS NZ  HZ2  sing N N 243 
LYS NZ  HZ3  sing N N 244 
LYS OXT HXT  sing N N 245 
MET N   CA   sing N N 246 
MET N   H    sing N N 247 
MET N   H2   sing N N 248 
MET CA  C    sing N N 249 
MET CA  CB   sing N N 250 
MET CA  HA   sing N N 251 
MET C   O    doub N N 252 
MET C   OXT  sing N N 253 
MET CB  CG   sing N N 254 
MET CB  HB2  sing N N 255 
MET CB  HB3  sing N N 256 
MET CG  SD   sing N N 257 
MET CG  HG2  sing N N 258 
MET CG  HG3  sing N N 259 
MET SD  CE   sing N N 260 
MET CE  HE1  sing N N 261 
MET CE  HE2  sing N N 262 
MET CE  HE3  sing N N 263 
MET OXT HXT  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
SF4 FE1 S2   sing N N 318 
SF4 FE1 S3   sing N N 319 
SF4 FE1 S4   sing N N 320 
SF4 FE2 S1   sing N N 321 
SF4 FE2 S3   sing N N 322 
SF4 FE2 S4   sing N N 323 
SF4 FE3 S1   sing N N 324 
SF4 FE3 S2   sing N N 325 
SF4 FE3 S4   sing N N 326 
SF4 FE4 S1   sing N N 327 
SF4 FE4 S2   sing N N 328 
SF4 FE4 S3   sing N N 329 
THR N   CA   sing N N 330 
THR N   H    sing N N 331 
THR N   H2   sing N N 332 
THR CA  C    sing N N 333 
THR CA  CB   sing N N 334 
THR CA  HA   sing N N 335 
THR C   O    doub N N 336 
THR C   OXT  sing N N 337 
THR CB  OG1  sing N N 338 
THR CB  CG2  sing N N 339 
THR CB  HB   sing N N 340 
THR OG1 HG1  sing N N 341 
THR CG2 HG21 sing N N 342 
THR CG2 HG22 sing N N 343 
THR CG2 HG23 sing N N 344 
THR OXT HXT  sing N N 345 
TRP N   CA   sing N N 346 
TRP N   H    sing N N 347 
TRP N   H2   sing N N 348 
TRP CA  C    sing N N 349 
TRP CA  CB   sing N N 350 
TRP CA  HA   sing N N 351 
TRP C   O    doub N N 352 
TRP C   OXT  sing N N 353 
TRP CB  CG   sing N N 354 
TRP CB  HB2  sing N N 355 
TRP CB  HB3  sing N N 356 
TRP CG  CD1  doub Y N 357 
TRP CG  CD2  sing Y N 358 
TRP CD1 NE1  sing Y N 359 
TRP CD1 HD1  sing N N 360 
TRP CD2 CE2  doub Y N 361 
TRP CD2 CE3  sing Y N 362 
TRP NE1 CE2  sing Y N 363 
TRP NE1 HE1  sing N N 364 
TRP CE2 CZ2  sing Y N 365 
TRP CE3 CZ3  doub Y N 366 
TRP CE3 HE3  sing N N 367 
TRP CZ2 CH2  doub Y N 368 
TRP CZ2 HZ2  sing N N 369 
TRP CZ3 CH2  sing Y N 370 
TRP CZ3 HZ3  sing N N 371 
TRP CH2 HH2  sing N N 372 
TRP OXT HXT  sing N N 373 
TYR N   CA   sing N N 374 
TYR N   H    sing N N 375 
TYR N   H2   sing N N 376 
TYR CA  C    sing N N 377 
TYR CA  CB   sing N N 378 
TYR CA  HA   sing N N 379 
TYR C   O    doub N N 380 
TYR C   OXT  sing N N 381 
TYR CB  CG   sing N N 382 
TYR CB  HB2  sing N N 383 
TYR CB  HB3  sing N N 384 
TYR CG  CD1  doub Y N 385 
TYR CG  CD2  sing Y N 386 
TYR CD1 CE1  sing Y N 387 
TYR CD1 HD1  sing N N 388 
TYR CD2 CE2  doub Y N 389 
TYR CD2 HD2  sing N N 390 
TYR CE1 CZ   doub Y N 391 
TYR CE1 HE1  sing N N 392 
TYR CE2 CZ   sing Y N 393 
TYR CE2 HE2  sing N N 394 
TYR CZ  OH   sing N N 395 
TYR OH  HH   sing N N 396 
TYR OXT HXT  sing N N 397 
VAL N   CA   sing N N 398 
VAL N   H    sing N N 399 
VAL N   H2   sing N N 400 
VAL CA  C    sing N N 401 
VAL CA  CB   sing N N 402 
VAL CA  HA   sing N N 403 
VAL C   O    doub N N 404 
VAL C   OXT  sing N N 405 
VAL CB  CG1  sing N N 406 
VAL CB  CG2  sing N N 407 
VAL CB  HB   sing N N 408 
VAL CG1 HG11 sing N N 409 
VAL CG1 HG12 sing N N 410 
VAL CG1 HG13 sing N N 411 
VAL CG2 HG21 sing N N 412 
VAL CG2 HG22 sing N N 413 
VAL CG2 HG23 sing N N 414 
VAL OXT HXT  sing N N 415 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/R018413/1 1 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/X002624/1 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6en9 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9ERC 
_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.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010012 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_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]   0.010003 
_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]   0.005950 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_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  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
FE 26 26 11.7738 4.7611  7.3600 0.3072  3.5235 15.3535 2.3054 76.8805 1.2895   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
MG 12 12 5.4265  2.8275  2.1759 79.2611 1.2283 0.3808  2.3099 7.1937  0.8801   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
NI 28 28 12.8433 3.8785  7.2953 0.2565  4.4458 12.1763 2.3811 66.3421 1.2929   
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.9400   
# 
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_site.calc_flag 
ATOM   1     N  N   . PRO A  1 8   ? 34.762  -0.561  -30.232 1.000 44.656 0 9    PRO S N   1 ? 
ATOM   2     C  CA  . PRO A  1 8   ? 33.563  0.202   -29.827 1.000 42.555 0 9    PRO S CA  1 ? 
ATOM   3     C  C   . PRO A  1 8   ? 32.930  -0.360  -28.549 1.000 39.042 0 9    PRO S C   1 ? 
ATOM   4     O  O   . PRO A  1 8   ? 33.026  -1.558  -28.273 1.000 40.581 0 9    PRO S O   1 ? 
ATOM   5     C  CB  . PRO A  1 8   ? 32.581  0.060   -31.010 1.000 44.821 0 9    PRO S CB  1 ? 
ATOM   6     C  CG  . PRO A  1 8   ? 32.945  -1.286  -31.614 1.000 47.314 0 9    PRO S CG  1 ? 
ATOM   7     C  CD  . PRO A  1 8   ? 34.450  -1.380  -31.419 1.000 45.634 0 9    PRO S CD  1 ? 
ATOM   8     N  N   . GLN A  1 9   ? 32.253  0.511   -27.793 1.000 33.343 0 10   GLN S N   1 ? 
ATOM   9     C  CA  . GLN A  1 9   ? 31.541  0.092   -26.600 1.000 29.981 0 10   GLN S CA  1 ? 
ATOM   10    C  C   . GLN A  1 9   ? 30.297  -0.697  -26.996 1.000 27.452 0 10   GLN S C   1 ? 
ATOM   11    O  O   . GLN A  1 9   ? 29.656  -0.390  -27.979 1.000 28.839 0 10   GLN S O   1 ? 
ATOM   12    C  CB  . GLN A  1 9   ? 31.182  1.295   -25.745 1.000 29.992 0 10   GLN S CB  1 ? 
ATOM   13    C  CG  . GLN A  1 9   ? 32.423  2.006   -25.223 1.000 31.447 0 10   GLN S CG  1 ? 
ATOM   14    C  CD  . GLN A  1 9   ? 33.244  1.148   -24.289 1.000 29.879 0 10   GLN S CD  1 ? 
ATOM   15    O  OE1 . GLN A  1 9   ? 32.852  0.889   -23.155 1.000 31.085 0 10   GLN S OE1 1 ? 
ATOM   16    N  NE2 . GLN A  1 9   ? 34.393  0.693   -24.759 1.000 27.742 0 10   GLN S NE2 1 ? 
ATOM   17    N  N   . ARG A  1 10  ? 29.966  -1.717  -26.215 1.000 20.669 0 11   ARG S N   1 ? 
ATOM   18    C  CA  . ARG A  1 10  ? 28.818  -2.548  -26.482 1.000 19.025 0 11   ARG S CA  1 ? 
ATOM   19    C  C   . ARG A  1 10  ? 27.729  -2.248  -25.464 1.000 18.327 0 11   ARG S C   1 ? 
ATOM   20    O  O   . ARG A  1 10  ? 27.987  -1.897  -24.308 1.000 17.601 0 11   ARG S O   1 ? 
ATOM   21    C  CB  . ARG A  1 10  ? 29.224  -4.029  -26.416 1.000 18.750 0 11   ARG S CB  1 ? 
ATOM   22    C  CG  . ARG A  1 10  ? 30.069  -4.467  -27.602 1.000 17.554 0 11   ARG S CG  1 ? 
ATOM   23    C  CD  . ARG A  1 10  ? 30.790  -5.770  -27.315 1.000 18.789 0 11   ARG S CD  1 ? 
ATOM   24    N  NE  . ARG A  1 10  ? 31.959  -5.532  -26.477 1.000 17.950 0 11   ARG S NE  1 ? 
ATOM   25    C  CZ  . ARG A  1 10  ? 32.214  -6.111  -25.315 1.000 20.379 0 11   ARG S CZ  1 ? 
ATOM   26    N  NH1 . ARG A  1 10  ? 31.434  -7.078  -24.846 1.000 21.005 0 11   ARG S NH1 1 ? 
ATOM   27    N  NH2 . ARG A  1 10  ? 33.308  -5.777  -24.654 1.000 20.841 0 11   ARG S NH2 1 ? 
ATOM   28    N  N   . PRO A  1 11  ? 26.454  -2.379  -25.870 1.000 16.006 0 12   PRO S N   1 ? 
ATOM   29    C  CA  . PRO A  1 11  ? 25.355  -2.093  -24.966 1.000 17.306 0 12   PRO S CA  1 ? 
ATOM   30    C  C   . PRO A  1 11  ? 25.299  -3.055  -23.790 1.000 18.441 0 12   PRO S C   1 ? 
ATOM   31    O  O   . PRO A  1 11  ? 25.417  -4.275  -23.944 1.000 19.090 0 12   PRO S O   1 ? 
ATOM   32    C  CB  . PRO A  1 11  ? 24.074  -2.205  -25.804 1.000 18.312 0 12   PRO S CB  1 ? 
ATOM   33    C  CG  . PRO A  1 11  ? 24.510  -2.666  -27.160 1.000 19.008 0 12   PRO S CG  1 ? 
ATOM   34    C  CD  . PRO A  1 11  ? 26.021  -2.655  -27.232 1.000 16.642 0 12   PRO S CD  1 ? 
ATOM   35    N  N   . PRO A  1 12  ? 25.157  -2.518  -22.568 1.000 18.934 0 13   PRO S N   1 ? 
ATOM   36    C  CA  . PRO A  1 12  ? 25.224  -3.336  -21.366 1.000 17.326 0 13   PRO S CA  1 ? 
ATOM   37    C  C   . PRO A  1 12  ? 23.904  -4.034  -21.030 1.000 17.338 0 13   PRO S C   1 ? 
ATOM   38    O  O   . PRO A  1 12  ? 22.805  -3.508  -21.236 1.000 16.457 0 13   PRO S O   1 ? 
ATOM   39    C  CB  . PRO A  1 12  ? 25.622  -2.293  -20.293 1.000 17.874 0 13   PRO S CB  1 ? 
ATOM   40    C  CG  . PRO A  1 12  ? 24.927  -1.034  -20.768 1.000 18.168 0 13   PRO S CG  1 ? 
ATOM   41    C  CD  . PRO A  1 12  ? 25.072  -1.075  -22.270 1.000 17.851 0 13   PRO S CD  1 ? 
ATOM   42    N  N   . VAL A  1 13  ? 24.062  -5.248  -20.477 1.000 15.928 0 14   VAL S N   1 ? 
ATOM   43    C  CA  . VAL A  1 13  ? 22.938  -6.068  -20.061 1.000 15.198 0 14   VAL S CA  1 ? 
ATOM   44    C  C   . VAL A  1 13  ? 23.216  -6.612  -18.671 1.000 13.609 0 14   VAL S C   1 ? 
ATOM   45    O  O   . VAL A  1 13  ? 24.318  -7.060  -18.399 1.000 15.235 0 14   VAL S O   1 ? 
ATOM   46    C  CB  . VAL A  1 13  ? 22.708  -7.217  -21.062 1.000 15.831 0 14   VAL S CB  1 ? 
ATOM   47    C  CG1 . VAL A  1 13  ? 21.640  -8.191  -20.594 1.000 15.428 0 14   VAL S CG1 1 ? 
ATOM   48    C  CG2 . VAL A  1 13  ? 22.365  -6.690  -22.431 1.000 16.250 0 14   VAL S CG2 1 ? 
ATOM   49    N  N   . ILE A  1 14  ? 22.195  -6.539  -17.834 1.000 14.099 0 15   ILE S N   1 ? 
ATOM   50    C  CA  A ILE A  1 14  ? 22.194  -7.088  -16.491 0.500 14.013 0 15   ILE S CA  1 ? 
ATOM   51    C  CA  B ILE A  1 14  ? 22.187  -7.085  -16.490 0.500 15.184 0 15   ILE S CA  1 ? 
ATOM   52    C  C   . ILE A  1 14  ? 21.112  -8.164  -16.436 1.000 14.311 0 15   ILE S C   1 ? 
ATOM   53    O  O   . ILE A  1 14  ? 19.949  -7.870  -16.698 1.000 14.913 0 15   ILE S O   1 ? 
ATOM   54    C  CB  A ILE A  1 14  ? 21.946  -5.967  -15.456 0.500 13.704 0 15   ILE S CB  1 ? 
ATOM   55    C  CB  B ILE A  1 14  ? 21.881  -5.976  -15.463 0.500 16.672 0 15   ILE S CB  1 ? 
ATOM   56    C  CG1 A ILE A  1 14  ? 23.123  -4.980  -15.430 0.500 14.211 0 15   ILE S CG1 1 ? 
ATOM   57    C  CG1 B ILE A  1 14  ? 22.968  -4.899  -15.455 0.500 19.878 0 15   ILE S CG1 1 ? 
ATOM   58    C  CG2 A ILE A  1 14  ? 21.663  -6.552  -14.086 0.500 13.807 0 15   ILE S CG2 1 ? 
ATOM   59    C  CG2 B ILE A  1 14  ? 21.662  -6.562  -14.081 0.500 16.753 0 15   ILE S CG2 1 ? 
ATOM   60    C  CD1 A ILE A  1 14  ? 22.984  -3.791  -14.484 0.500 14.176 0 15   ILE S CD1 1 ? 
ATOM   61    C  CD1 B ILE A  1 14  ? 24.321  -5.401  -15.038 0.500 22.404 0 15   ILE S CD1 1 ? 
ATOM   62    N  N   . TRP A  1 15  ? 21.514  -9.398  -16.093 1.000 13.733 0 16   TRP S N   1 ? 
ATOM   63    C  CA  . TRP A  1 15  ? 20.617  -10.545 -16.100 1.000 14.338 0 16   TRP S CA  1 ? 
ATOM   64    C  C   . TRP A  1 15  ? 20.511  -11.083 -14.680 1.000 12.698 0 16   TRP S C   1 ? 
ATOM   65    O  O   . TRP A  1 15  ? 21.517  -11.498 -14.098 1.000 15.212 0 16   TRP S O   1 ? 
ATOM   66    C  CB  . TRP A  1 15  ? 21.154  -11.641 -17.031 1.000 13.573 0 16   TRP S CB  1 ? 
ATOM   67    C  CG  . TRP A  1 15  ? 20.239  -12.799 -17.250 1.000 13.967 0 16   TRP S CG  1 ? 
ATOM   68    C  CD1 . TRP A  1 15  ? 19.670  -13.614 -16.303 1.000 14.729 0 16   TRP S CD1 1 ? 
ATOM   69    C  CD2 . TRP A  1 15  ? 19.807  -13.312 -18.521 1.000 14.462 0 16   TRP S CD2 1 ? 
ATOM   70    N  NE1 . TRP A  1 15  ? 18.927  -14.593 -16.908 1.000 15.121 0 16   TRP S NE1 1 ? 
ATOM   71    C  CE2 . TRP A  1 15  ? 18.995  -14.439 -18.260 1.000 13.736 0 16   TRP S CE2 1 ? 
ATOM   72    C  CE3 . TRP A  1 15  ? 20.059  -12.940 -19.844 1.000 15.108 0 16   TRP S CE3 1 ? 
ATOM   73    C  CZ2 . TRP A  1 15  ? 18.417  -15.201 -19.275 1.000 14.682 0 16   TRP S CZ2 1 ? 
ATOM   74    C  CZ3 . TRP A  1 15  ? 19.483  -13.691 -20.852 1.000 15.579 0 16   TRP S CZ3 1 ? 
ATOM   75    C  CH2 . TRP A  1 15  ? 18.684  -14.808 -20.563 1.000 15.091 0 16   TRP S CH2 1 ? 
ATOM   76    N  N   . ILE A  1 16  ? 19.282  -11.102 -14.147 1.000 12.983 0 17   ILE S N   1 ? 
ATOM   77    C  CA  . ILE A  1 16  ? 19.028  -11.583 -12.792 1.000 13.838 0 17   ILE S CA  1 ? 
ATOM   78    C  C   . ILE A  1 16  ? 18.067  -12.762 -12.862 1.000 14.052 0 17   ILE S C   1 ? 
ATOM   79    O  O   . ILE A  1 16  ? 16.995  -12.649 -13.455 1.000 14.846 0 17   ILE S O   1 ? 
ATOM   80    C  CB  . ILE A  1 16  ? 18.480  -10.457 -11.902 1.000 15.970 0 17   ILE S CB  1 ? 
ATOM   81    C  CG1 . ILE A  1 16  ? 19.515  -9.354  -11.698 1.000 18.036 0 17   ILE S CG1 1 ? 
ATOM   82    C  CG2 . ILE A  1 16  ? 18.032  -11.028 -10.563 1.000 15.483 0 17   ILE S CG2 1 ? 
ATOM   83    C  CD1 . ILE A  1 16  ? 18.942  -8.114  -11.028 1.000 20.887 0 17   ILE S CD1 1 ? 
ATOM   84    N  N   . GLY A  1 17  ? 18.471  -13.892 -12.253 1.000 14.638 0 18   GLY S N   1 ? 
ATOM   85    C  CA  . GLY A  1 17  ? 17.597  -15.051 -12.176 1.000 15.102 0 18   GLY S CA  1 ? 
ATOM   86    C  C   . GLY A  1 17  ? 16.889  -15.130 -10.831 1.000 14.736 0 18   GLY S C   1 ? 
ATOM   87    O  O   . GLY A  1 17  ? 17.532  -14.964 -9.793  1.000 15.199 0 18   GLY S O   1 ? 
ATOM   88    N  N   . ALA A  1 18  ? 15.574  -15.354 -10.872 1.000 13.998 0 19   ALA S N   1 ? 
ATOM   89    C  CA  . ALA A  1 18  ? 14.760  -15.426 -9.675  1.000 13.479 0 19   ALA S CA  1 ? 
ATOM   90    C  C   . ALA A  1 18  ? 14.431  -16.890 -9.390  1.000 15.090 0 19   ALA S C   1 ? 
ATOM   91    O  O   . ALA A  1 18  ? 15.355  -17.648 -9.080  1.000 17.194 0 19   ALA S O   1 ? 
ATOM   92    C  CB  . ALA A  1 18  ? 13.575  -14.511 -9.852  1.000 13.599 0 19   ALA S CB  1 ? 
ATOM   93    N  N   . GLN A  1 19  ? 13.177  -17.327 -9.539  1.000 13.196 0 20   GLN S N   1 ? 
ATOM   94    C  CA  . GLN A  1 19  ? 12.854  -18.734 -9.375  1.000 12.040 0 20   GLN S CA  1 ? 
ATOM   95    C  C   . GLN A  1 19  ? 12.939  -19.405 -10.756 1.000 12.888 0 20   GLN S C   1 ? 
ATOM   96    O  O   . GLN A  1 19  ? 11.915  -19.786 -11.329 1.000 13.228 0 20   GLN S O   1 ? 
ATOM   97    C  CB  . GLN A  1 19  ? 11.471  -18.891 -8.775  1.000 12.010 0 20   GLN S CB  1 ? 
ATOM   98    C  CG  . GLN A  1 19  ? 11.388  -18.442 -7.321  1.000 12.516 0 20   GLN S CG  1 ? 
ATOM   99    C  CD  . GLN A  1 19  ? 9.964   -18.513 -6.847  1.000 12.467 0 20   GLN S CD  1 ? 
ATOM   100   O  OE1 . GLN A  1 19  ? 9.092   -17.846 -7.379  1.000 13.607 0 20   GLN S OE1 1 ? 
ATOM   101   N  NE2 . GLN A  1 19  ? 9.724   -19.389 -5.886  1.000 12.472 0 20   GLN S NE2 1 ? 
ATOM   102   N  N   . GLU A  1 20  ? 14.165  -19.478 -11.271 1.000 12.709 0 21   GLU S N   1 ? 
ATOM   103   C  CA  . GLU A  1 20  ? 14.425  -19.938 -12.629 1.000 14.159 0 21   GLU S CA  1 ? 
ATOM   104   C  C   . GLU A  1 20  ? 14.930  -21.374 -12.612 1.000 13.447 0 21   GLU S C   1 ? 
ATOM   105   O  O   . GLU A  1 20  ? 15.562  -21.807 -11.640 1.000 13.232 0 21   GLU S O   1 ? 
ATOM   106   C  CB  . GLU A  1 20  ? 15.412  -18.991 -13.320 1.000 16.513 0 21   GLU S CB  1 ? 
ATOM   107   C  CG  . GLU A  1 20  ? 16.903  -19.308 -13.137 1.000 21.789 0 21   GLU S CG  1 ? 
ATOM   108   C  CD  . GLU A  1 20  ? 17.564  -18.871 -11.853 1.000 27.429 0 21   GLU S CD  1 ? 
ATOM   109   O  OE1 . GLU A  1 20  ? 16.856  -18.502 -10.904 1.000 34.714 0 21   GLU S OE1 1 ? 
ATOM   110   O  OE2 . GLU A  1 20  ? 18.763  -18.944 -11.786 1.000 22.249 0 21   GLU S OE2 1 ? 
ATOM   111   N  N   . CYS A  1 21  ? 14.715  -22.110 -13.718 1.000 11.776 0 22   CYS S N   1 ? 
ATOM   112   C  CA  . CYS A  1 21  ? 15.262  -23.448 -13.857 1.000 11.421 0 22   CYS S CA  1 ? 
ATOM   113   C  C   . CYS A  1 21  ? 16.568  -23.425 -14.672 1.000 10.874 0 22   CYS S C   1 ? 
ATOM   114   O  O   . CYS A  1 21  ? 17.239  -24.447 -14.783 1.000 12.230 0 22   CYS S O   1 ? 
ATOM   115   C  CB  . CYS A  1 21  ? 14.280  -24.423 -14.498 1.000 12.178 0 22   CYS S CB  1 ? 
ATOM   116   S  SG  . CYS A  1 21  ? 14.152  -24.216 -16.306 1.000 11.949 0 22   CYS S SG  1 ? 
ATOM   117   N  N   . THR A  1 22  ? 16.896  -22.246 -15.218 1.000 10.893 0 23   THR S N   1 ? 
ATOM   118   C  CA  . THR A  1 22  ? 18.087  -21.954 -16.019 1.000 11.273 0 23   THR S CA  1 ? 
ATOM   119   C  C   . THR A  1 22  ? 17.853  -22.290 -17.493 1.000 10.829 0 23   THR S C   1 ? 
ATOM   120   O  O   . THR A  1 22  ? 18.686  -22.000 -18.340 1.000 10.807 0 23   THR S O   1 ? 
ATOM   121   C  CB  . THR A  1 22  ? 19.380  -22.520 -15.427 1.000 12.481 0 23   THR S CB  1 ? 
ATOM   122   O  OG1 . THR A  1 22  ? 19.410  -22.108 -14.055 1.000 12.895 0 23   THR S OG1 1 ? 
ATOM   123   C  CG2 . THR A  1 22  ? 20.640  -22.025 -16.099 1.000 12.478 0 23   THR S CG2 1 ? 
ATOM   124   N  N   . GLY A  1 23  ? 16.681  -22.816 -17.831 1.000 11.728 0 24   GLY S N   1 ? 
ATOM   125   C  CA  . GLY A  1 23  ? 16.370  -23.130 -19.206 1.000 11.098 0 24   GLY S CA  1 ? 
ATOM   126   C  C   . GLY A  1 23  ? 16.369  -21.912 -20.130 1.000 11.538 0 24   GLY S C   1 ? 
ATOM   127   O  O   . GLY A  1 23  ? 16.697  -22.027 -21.327 1.000 12.213 0 24   GLY S O   1 ? 
ATOM   128   N  N   . CYS A  1 24  ? 15.989  -20.758 -19.604 1.000 11.323 0 25   CYS S N   1 ? 
ATOM   129   C  CA  . CYS A  1 24  ? 15.949  -19.528 -20.377 1.000 10.937 0 25   CYS S CA  1 ? 
ATOM   130   C  C   . CYS A  1 24  ? 17.368  -19.070 -20.729 1.000 11.703 0 25   CYS S C   1 ? 
ATOM   131   O  O   . CYS A  1 24  ? 17.629  -18.683 -21.871 1.000 12.215 0 25   CYS S O   1 ? 
ATOM   132   C  CB  . CYS A  1 24  ? 15.125  -18.452 -19.661 1.000 11.916 0 25   CYS S CB  1 ? 
ATOM   133   S  SG  . CYS A  1 24  ? 13.335  -18.780 -19.698 1.000 12.313 0 25   CYS S SG  1 ? 
ATOM   134   N  N   . THR A  1 25  ? 18.331  -19.177 -19.796 1.000 10.489 0 26   THR S N   1 ? 
ATOM   135   C  CA  . THR A  1 25  ? 19.724  -18.944 -20.121 1.000 11.216 0 26   THR S CA  1 ? 
ATOM   136   C  C   . THR A  1 25  ? 20.203  -19.995 -21.114 1.000 11.087 0 26   THR S C   1 ? 
ATOM   137   O  O   . THR A  1 25  ? 20.901  -19.684 -22.083 1.000 11.393 0 26   THR S O   1 ? 
ATOM   138   C  CB  . THR A  1 25  ? 20.590  -18.949 -18.849 1.000 12.229 0 26   THR S CB  1 ? 
ATOM   139   O  OG1 . THR A  1 25  ? 20.267  -17.743 -18.127 1.000 12.822 0 26   THR S OG1 1 ? 
ATOM   140   C  CG2 . THR A  1 25  ? 22.073  -18.996 -19.149 1.000 12.517 0 26   THR S CG2 1 ? 
ATOM   141   N  N   . GLU A  1 26  ? 19.889  -21.272 -20.835 1.000 10.675 0 27   GLU S N   1 ? 
ATOM   142   C  CA  . GLU A  1 26  ? 20.344  -22.347 -21.690 1.000 10.209 0 27   GLU S CA  1 ? 
ATOM   143   C  C   . GLU A  1 26  ? 19.858  -22.193 -23.131 1.000 10.529 0 27   GLU S C   1 ? 
ATOM   144   O  O   . GLU A  1 26  ? 20.523  -22.655 -24.053 1.000 10.602 0 27   GLU S O   1 ? 
ATOM   145   C  CB  . GLU A  1 26  ? 19.868  -23.688 -21.145 1.000 11.672 0 27   GLU S CB  1 ? 
ATOM   146   C  CG  . GLU A  1 26  ? 20.714  -24.139 -19.956 1.000 11.905 0 27   GLU S CG  1 ? 
ATOM   147   C  CD  . GLU A  1 26  ? 22.043  -24.757 -20.312 1.000 12.439 0 27   GLU S CD  1 ? 
ATOM   148   O  OE1 . GLU A  1 26  ? 22.384  -24.870 -21.490 1.000 12.846 0 27   GLU S OE1 1 ? 
ATOM   149   O  OE2 . GLU A  1 26  ? 22.760  -25.127 -19.356 1.000 12.823 0 27   GLU S OE2 1 ? 
ATOM   150   N  N   . SER A  1 27  ? 18.702  -21.561 -23.327 1.000 10.075 0 28   SER S N   1 ? 
ATOM   151   C  CA  . SER A  1 27  ? 18.247  -21.325 -24.691 1.000 11.378 0 28   SER S CA  1 ? 
ATOM   152   C  C   . SER A  1 27  ? 19.341  -20.619 -25.498 1.000 11.195 0 28   SER S C   1 ? 
ATOM   153   O  O   . SER A  1 27  ? 19.545  -20.907 -26.689 1.000 11.000 0 28   SER S O   1 ? 
ATOM   154   C  CB  . SER A  1 27  ? 16.931  -20.573 -24.749 1.000 10.968 0 28   SER S CB  1 ? 
ATOM   155   O  OG  . SER A  1 27  ? 17.070  -19.176 -24.479 1.000 10.738 0 28   SER S OG  1 ? 
ATOM   156   N  N   . LEU A  1 28  ? 20.072  -19.709 -24.848 1.000 11.544 0 29   LEU S N   1 ? 
ATOM   157   C  CA  . LEU A  1 28  ? 21.104  -18.945 -25.552 1.000 12.086 0 29   LEU S CA  1 ? 
ATOM   158   C  C   . LEU A  1 28  ? 22.183  -19.843 -26.140 1.000 11.820 0 29   LEU S C   1 ? 
ATOM   159   O  O   . LEU A  1 28  ? 22.820  -19.460 -27.114 1.000 11.957 0 29   LEU S O   1 ? 
ATOM   160   C  CB  . LEU A  1 28  ? 21.769  -17.963 -24.585 1.000 13.257 0 29   LEU S CB  1 ? 
ATOM   161   C  CG  . LEU A  1 28  ? 20.839  -16.899 -23.999 1.000 14.052 0 29   LEU S CG  1 ? 
ATOM   162   C  CD1 . LEU A  1 28  ? 21.661  -15.972 -23.124 1.000 14.741 0 29   LEU S CD1 1 ? 
ATOM   163   C  CD2 . LEU A  1 28  ? 20.109  -16.141 -25.093 1.000 15.507 0 29   LEU S CD2 1 ? 
ATOM   164   N  N   . LEU A  1 29  ? 22.427  -20.999 -25.512 1.000 11.628 0 30   LEU S N   1 ? 
ATOM   165   C  CA  . LEU A  1 29  ? 23.480  -21.912 -25.953 1.000 10.967 0 30   LEU S CA  1 ? 
ATOM   166   C  C   . LEU A  1 29  ? 23.076  -22.667 -27.209 1.000 11.334 0 30   LEU S C   1 ? 
ATOM   167   O  O   . LEU A  1 29  ? 23.941  -23.270 -27.820 1.000 13.074 0 30   LEU S O   1 ? 
ATOM   168   C  CB  . LEU A  1 29  ? 23.892  -22.881 -24.838 1.000 11.414 0 30   LEU S CB  1 ? 
ATOM   169   C  CG  . LEU A  1 29  ? 24.991  -22.331 -23.919 1.000 13.190 0 30   LEU S CG  1 ? 
ATOM   170   C  CD1 . LEU A  1 29  ? 24.573  -21.080 -23.176 1.000 13.510 0 30   LEU S CD1 1 ? 
ATOM   171   C  CD2 . LEU A  1 29  ? 25.440  -23.407 -22.953 1.000 13.387 0 30   LEU S CD2 1 ? 
ATOM   172   N  N   . ARG A  1 30  ? 21.804  -22.588 -27.609 1.000 11.059 0 31   ARG S N   1 ? 
ATOM   173   C  CA  . ARG A  1 30  ? 21.359  -23.155 -28.877 1.000 11.110 0 31   ARG S CA  1 ? 
ATOM   174   C  C   . ARG A  1 30  ? 21.307  -22.107 -29.989 1.000 10.975 0 31   ARG S C   1 ? 
ATOM   175   O  O   . ARG A  1 30  ? 21.193  -22.459 -31.171 1.000 11.405 0 31   ARG S O   1 ? 
ATOM   176   C  CB  . ARG A  1 30  ? 19.947  -23.740 -28.763 1.000 11.213 0 31   ARG S CB  1 ? 
ATOM   177   C  CG  . ARG A  1 30  ? 19.806  -24.998 -27.931 1.000 10.938 0 31   ARG S CG  1 ? 
ATOM   178   C  CD  . ARG A  1 30  ? 20.099  -24.848 -26.444 1.000 10.958 0 31   ARG S CD  1 ? 
ATOM   179   N  NE  . ARG A  1 30  ? 19.615  -26.000 -25.712 1.000 11.234 0 31   ARG S NE  1 ? 
ATOM   180   C  CZ  . ARG A  1 30  ? 20.066  -26.343 -24.516 1.000 11.720 0 31   ARG S CZ  1 ? 
ATOM   181   N  NH1 . ARG A  1 30  ? 20.949  -25.577 -23.902 1.000 11.330 0 31   ARG S NH1 1 ? 
ATOM   182   N  NH2 . ARG A  1 30  ? 19.590  -27.406 -23.904 1.000 11.793 0 31   ARG S NH2 1 ? 
ATOM   183   N  N   . ALA A  1 31  ? 21.377  -20.828 -29.634 1.000 10.300 0 32   ALA S N   1 ? 
ATOM   184   C  CA  . ALA A  1 31  ? 21.232  -19.748 -30.593 1.000 10.952 0 32   ALA S CA  1 ? 
ATOM   185   C  C   . ALA A  1 31  ? 22.346  -19.786 -31.631 1.000 11.213 0 32   ALA S C   1 ? 
ATOM   186   O  O   . ALA A  1 31  ? 23.472  -20.163 -31.332 1.000 11.325 0 32   ALA S O   1 ? 
ATOM   187   C  CB  . ALA A  1 31  ? 21.228  -18.395 -29.905 1.000 11.549 0 32   ALA S CB  1 ? 
ATOM   188   N  N   . THR A  1 32  ? 22.003  -19.302 -32.827 1.000 11.959 0 33   THR S N   1 ? 
ATOM   189   C  CA  . THR A  1 32  ? 22.971  -19.216 -33.917 1.000 12.016 0 33   THR S CA  1 ? 
ATOM   190   C  C   . THR A  1 32  ? 23.094  -17.810 -34.499 1.000 12.141 0 33   THR S C   1 ? 
ATOM   191   O  O   . THR A  1 32  ? 23.958  -17.613 -35.350 1.000 11.568 0 33   THR S O   1 ? 
ATOM   192   C  CB  . THR A  1 32  ? 22.588  -20.160 -35.064 1.000 13.357 0 33   THR S CB  1 ? 
ATOM   193   O  OG1 . THR A  1 32  ? 21.306  -19.800 -35.571 1.000 13.015 0 33   THR S OG1 1 ? 
ATOM   194   C  CG2 . THR A  1 32  ? 22.539  -21.605 -34.627 1.000 14.615 0 33   THR S CG2 1 ? 
ATOM   195   N  N   . HIS A  1 33  ? 22.233  -16.863 -34.121 1.000 11.668 0 34   HIS S N   1 ? 
ATOM   196   C  CA  . HIS A  1 33  ? 22.274  -15.569 -34.783 1.000 11.735 0 34   HIS S CA  1 ? 
ATOM   197   C  C   . HIS A  1 33  ? 21.800  -14.475 -33.847 1.000 11.757 0 34   HIS S C   1 ? 
ATOM   198   O  O   . HIS A  1 33  ? 20.731  -13.898 -34.040 1.000 12.771 0 34   HIS S O   1 ? 
ATOM   199   C  CB  . HIS A  1 33  ? 21.492  -15.559 -36.101 1.000 11.184 0 34   HIS S CB  1 ? 
ATOM   200   C  CG  . HIS A  1 33  ? 20.125  -16.127 -36.093 1.000 10.563 0 34   HIS S CG  1 ? 
ATOM   201   N  ND1 . HIS A  1 33  ? 19.873  -17.494 -36.015 1.000 10.631 0 34   HIS S ND1 1 ? 
ATOM   202   C  CD2 . HIS A  1 33  ? 18.916  -15.539 -36.242 1.000 10.717 0 34   HIS S CD2 1 ? 
ATOM   203   C  CE1 . HIS A  1 33  ? 18.553  -17.672 -36.120 1.000 11.061 0 34   HIS S CE1 1 ? 
ATOM   204   N  NE2 . HIS A  1 33  ? 17.940  -16.506 -36.268 1.000 11.148 0 34   HIS S NE2 1 ? 
ATOM   205   N  N   . PRO A  1 34  ? 22.611  -14.076 -32.856 1.000 12.145 0 35   PRO S N   1 ? 
ATOM   206   C  CA  . PRO A  1 34  ? 23.981  -14.570 -32.662 1.000 12.669 0 35   PRO S CA  1 ? 
ATOM   207   C  C   . PRO A  1 34  ? 24.140  -15.813 -31.785 1.000 11.574 0 35   PRO S C   1 ? 
ATOM   208   O  O   . PRO A  1 34  ? 23.318  -16.090 -30.914 1.000 11.242 0 35   PRO S O   1 ? 
ATOM   209   C  CB  . PRO A  1 34  ? 24.657  -13.405 -31.902 1.000 12.390 0 35   PRO S CB  1 ? 
ATOM   210   C  CG  . PRO A  1 34  ? 23.510  -12.908 -31.030 1.000 12.235 0 35   PRO S CG  1 ? 
ATOM   211   C  CD  . PRO A  1 34  ? 22.282  -12.987 -31.935 1.000 12.455 0 35   PRO S CD  1 ? 
ATOM   212   N  N   . THR A  1 35  ? 25.238  -16.536 -32.014 1.000 12.150 0 36   THR S N   1 ? 
ATOM   213   C  CA  . THR A  1 35  ? 25.712  -17.517 -31.055 1.000 12.328 0 36   THR S CA  1 ? 
ATOM   214   C  C   . THR A  1 35  ? 26.006  -16.818 -29.740 1.000 12.601 0 36   THR S C   1 ? 
ATOM   215   O  O   . THR A  1 35  ? 26.251  -15.608 -29.680 1.000 12.600 0 36   THR S O   1 ? 
ATOM   216   C  CB  . THR A  1 35  ? 26.986  -18.205 -31.548 1.000 13.777 0 36   THR S CB  1 ? 
ATOM   217   O  OG1 . THR A  1 35  ? 28.007  -17.220 -31.716 1.000 13.752 0 36   THR S OG1 1 ? 
ATOM   218   C  CG2 . THR A  1 35  ? 26.764  -19.010 -32.812 1.000 13.070 0 36   THR S CG2 1 ? 
ATOM   219   N  N   . VAL A  1 36  ? 25.995  -17.585 -28.652 1.000 12.006 0 37   VAL S N   1 ? 
ATOM   220   C  CA  . VAL A  1 36  ? 26.202  -16.990 -27.338 1.000 12.875 0 37   VAL S CA  1 ? 
ATOM   221   C  C   . VAL A  1 36  ? 27.608  -16.377 -27.258 1.000 13.218 0 37   VAL S C   1 ? 
ATOM   222   O  O   . VAL A  1 36  ? 27.771  -15.322 -26.639 1.000 13.672 0 37   VAL S O   1 ? 
ATOM   223   C  CB  . VAL A  1 36  ? 25.939  -18.011 -26.223 1.000 13.274 0 37   VAL S CB  1 ? 
ATOM   224   C  CG1 . VAL A  1 36  ? 26.912  -19.184 -26.194 1.000 14.043 0 37   VAL S CG1 1 ? 
ATOM   225   C  CG2 . VAL A  1 36  ? 25.897  -17.315 -24.877 1.000 13.389 0 37   VAL S CG2 1 ? 
ATOM   226   N  N   . GLU A  1 37  ? 28.606  -16.969 -27.927 1.000 13.827 0 38   GLU S N   1 ? 
ATOM   227   C  CA  . GLU A  1 37  ? 29.949  -16.395 -27.864 1.000 15.201 0 38   GLU S CA  1 ? 
ATOM   228   C  C   . GLU A  1 37  ? 29.966  -15.043 -28.584 1.000 15.905 0 38   GLU S C   1 ? 
ATOM   229   O  O   . GLU A  1 37  ? 30.558  -14.069 -28.113 1.000 16.852 0 38   GLU S O   1 ? 
ATOM   230   C  CB  . GLU A  1 37  ? 31.045  -17.357 -28.328 1.000 16.119 0 38   GLU S CB  1 ? 
ATOM   231   C  CG  . GLU A  1 37  ? 30.914  -17.941 -29.720 1.000 16.673 0 38   GLU S CG  1 ? 
ATOM   232   C  CD  . GLU A  1 37  ? 30.071  -19.211 -29.882 1.000 17.602 0 38   GLU S CD  1 ? 
ATOM   233   O  OE1 . GLU A  1 37  ? 29.103  -19.384 -29.155 1.000 15.965 0 38   GLU S OE1 1 ? 
ATOM   234   O  OE2 . GLU A  1 37  ? 30.371  -19.989 -30.773 1.000 17.279 0 38   GLU S OE2 1 ? 
ATOM   235   N  N   . ASN A  1 38  ? 29.289  -14.940 -29.739 1.000 14.332 0 39   ASN S N   1 ? 
ATOM   236   C  CA  . ASN A  1 38  ? 29.215  -13.656 -30.399 1.000 14.705 0 39   ASN S CA  1 ? 
ATOM   237   C  C   . ASN A  1 38  ? 28.337  -12.680 -29.634 1.000 15.581 0 39   ASN S C   1 ? 
ATOM   238   O  O   . ASN A  1 38  ? 28.581  -11.477 -29.655 1.000 14.925 0 39   ASN S O   1 ? 
ATOM   239   C  CB  . ASN A  1 38  ? 28.764  -13.821 -31.837 1.000 14.816 0 39   ASN S CB  1 ? 
ATOM   240   C  CG  . ASN A  1 38  ? 29.878  -14.376 -32.685 1.000 19.056 0 39   ASN S CG  1 ? 
ATOM   241   O  OD1 . ASN A  1 38  ? 31.052  -14.226 -32.357 1.000 22.627 0 39   ASN S OD1 1 ? 
ATOM   242   N  ND2 . ASN A  1 38  ? 29.529  -15.045 -33.761 1.000 22.126 0 39   ASN S ND2 1 ? 
ATOM   243   N  N   . LEU A  1 39  ? 27.293  -13.168 -28.970 1.000 14.108 0 40   LEU S N   1 ? 
ATOM   244   C  CA  . LEU A  1 39  ? 26.481  -12.285 -28.155 1.000 15.266 0 40   LEU S CA  1 ? 
ATOM   245   C  C   . LEU A  1 39  ? 27.348  -11.565 -27.122 1.000 15.872 0 40   LEU S C   1 ? 
ATOM   246   O  O   . LEU A  1 39  ? 27.297  -10.345 -26.985 1.000 15.807 0 40   LEU S O   1 ? 
ATOM   247   C  CB  . LEU A  1 39  ? 25.384  -13.109 -27.482 1.000 14.794 0 40   LEU S CB  1 ? 
ATOM   248   C  CG  . LEU A  1 39  ? 24.545  -12.365 -26.446 1.000 14.756 0 40   LEU S CG  1 ? 
ATOM   249   C  CD1 . LEU A  1 39  ? 23.654  -11.325 -27.109 1.000 15.373 0 40   LEU S CD1 1 ? 
ATOM   250   C  CD2 . LEU A  1 39  ? 23.727  -13.306 -25.608 1.000 15.478 0 40   LEU S CD2 1 ? 
ATOM   251   N  N   . VAL A  1 40  ? 28.136  -12.324 -26.374 1.000 15.459 0 41   VAL S N   1 ? 
ATOM   252   C  CA  . VAL A  1 40  ? 28.808  -11.732 -25.224 1.000 18.046 0 41   VAL S CA  1 ? 
ATOM   253   C  C   . VAL A  1 40  ? 30.096  -11.010 -25.623 1.000 18.156 0 41   VAL S C   1 ? 
ATOM   254   O  O   . VAL A  1 40  ? 30.536  -10.140 -24.855 1.000 19.755 0 41   VAL S O   1 ? 
ATOM   255   C  CB  . VAL A  1 40  ? 29.056  -12.747 -24.094 1.000 19.266 0 41   VAL S CB  1 ? 
ATOM   256   C  CG1 . VAL A  1 40  ? 27.765  -13.384 -23.621 1.000 18.889 0 41   VAL S CG1 1 ? 
ATOM   257   C  CG2 . VAL A  1 40  ? 30.094  -13.773 -24.442 1.000 20.907 0 41   VAL S CG2 1 ? 
ATOM   258   N  N   . LEU A  1 41  ? 30.703  -11.347 -26.763 1.000 16.864 0 42   LEU S N   1 ? 
ATOM   259   C  CA  . LEU A  1 41  ? 31.946  -10.697 -27.184 1.000 17.986 0 42   LEU S CA  1 ? 
ATOM   260   C  C   . LEU A  1 41  ? 31.703  -9.546  -28.154 1.000 19.670 0 42   LEU S C   1 ? 
ATOM   261   O  O   . LEU A  1 41  ? 32.536  -8.642  -28.191 1.000 20.551 0 42   LEU S O   1 ? 
ATOM   262   C  CB  . LEU A  1 41  ? 32.886  -11.719 -27.835 1.000 17.553 0 42   LEU S CB  1 ? 
ATOM   263   C  CG  . LEU A  1 41  ? 33.424  -12.844 -26.938 1.000 18.776 0 42   LEU S CG  1 ? 
ATOM   264   C  CD1 . LEU A  1 41  ? 34.386  -13.707 -27.730 1.000 20.109 0 42   LEU S CD1 1 ? 
ATOM   265   C  CD2 . LEU A  1 41  ? 34.080  -12.319 -25.681 1.000 21.320 0 42   LEU S CD2 1 ? 
ATOM   266   N  N   . GLU A  1 42  ? 30.617  -9.581  -28.946 1.000 19.006 0 43   GLU S N   1 ? 
ATOM   267   C  CA  . GLU A  1 42  ? 30.407  -8.592  -30.013 1.000 21.167 0 43   GLU S CA  1 ? 
ATOM   268   C  C   . GLU A  1 42  ? 29.119  -7.795  -29.850 1.000 18.807 0 43   GLU S C   1 ? 
ATOM   269   O  O   . GLU A  1 42  ? 29.116  -6.593  -30.077 1.000 22.110 0 43   GLU S O   1 ? 
ATOM   270   C  CB  . GLU A  1 42  ? 30.273  -9.225  -31.403 1.000 24.849 0 43   GLU S CB  1 ? 
ATOM   271   C  CG  . GLU A  1 42  ? 31.345  -10.224 -31.758 1.000 32.056 0 43   GLU S CG  1 ? 
ATOM   272   C  CD  . GLU A  1 42  ? 32.754  -9.679  -31.846 1.000 42.579 0 43   GLU S CD  1 ? 
ATOM   273   O  OE1 . GLU A  1 42  ? 33.684  -10.479 -31.604 1.000 55.698 0 43   GLU S OE1 1 ? 
ATOM   274   O  OE2 . GLU A  1 42  ? 32.916  -8.472  -32.158 1.000 47.641 0 43   GLU S OE2 1 ? 
ATOM   275   N  N   . THR A  1 43  ? 28.006  -8.428  -29.494 1.000 16.847 0 44   THR S N   1 ? 
ATOM   276   C  CA  . THR A  1 43  ? 26.709  -7.781  -29.561 1.000 17.503 0 44   THR S CA  1 ? 
ATOM   277   C  C   . THR A  1 43  ? 26.419  -6.928  -28.329 1.000 18.563 0 44   THR S C   1 ? 
ATOM   278   O  O   . THR A  1 43  ? 25.951  -5.793  -28.455 1.000 18.138 0 44   THR S O   1 ? 
ATOM   279   C  CB  . THR A  1 43  ? 25.586  -8.805  -29.708 1.000 20.106 0 44   THR S CB  1 ? 
ATOM   280   O  OG1 . THR A  1 43  ? 25.959  -9.645  -30.799 1.000 23.303 0 44   THR S OG1 1 ? 
ATOM   281   C  CG2 . THR A  1 43  ? 24.236  -8.167  -29.960 1.000 20.265 0 44   THR S CG2 1 ? 
ATOM   282   N  N   . ILE A  1 44  ? 26.658  -7.499  -27.141 1.000 16.667 0 45   ILE S N   1 ? 
ATOM   283   C  CA  . ILE A  1 44  ? 26.363  -6.829  -25.883 1.000 15.846 0 45   ILE S CA  1 ? 
ATOM   284   C  C   . ILE A  1 44  ? 27.594  -6.911  -24.993 1.000 15.077 0 45   ILE S C   1 ? 
ATOM   285   O  O   . ILE A  1 44  ? 28.550  -7.607  -25.305 1.000 15.374 0 45   ILE S O   1 ? 
ATOM   286   C  CB  . ILE A  1 44  ? 25.131  -7.434  -25.168 1.000 15.444 0 45   ILE S CB  1 ? 
ATOM   287   C  CG1 . ILE A  1 44  ? 25.411  -8.891  -24.768 1.000 15.100 0 45   ILE S CG1 1 ? 
ATOM   288   C  CG2 . ILE A  1 44  ? 23.880  -7.263  -26.016 1.000 16.101 0 45   ILE S CG2 1 ? 
ATOM   289   C  CD1 . ILE A  1 44  ? 24.408  -9.504  -23.823 1.000 15.573 0 45   ILE S CD1 1 ? 
ATOM   290   N  N   . SER A  1 45  ? 27.537  -6.162  -23.880 1.000 15.939 0 46   SER S N   1 ? 
ATOM   291   C  CA  . SER A  1 45  ? 28.395  -6.422  -22.746 1.000 17.394 0 46   SER S CA  1 ? 
ATOM   292   C  C   . SER A  1 45  ? 27.514  -6.990  -21.645 1.000 16.963 0 46   SER S C   1 ? 
ATOM   293   O  O   . SER A  1 45  ? 26.665  -6.296  -21.100 1.000 17.574 0 46   SER S O   1 ? 
ATOM   294   C  CB  . SER A  1 45  ? 29.112  -5.218  -22.251 1.000 19.184 0 46   SER S CB  1 ? 
ATOM   295   O  OG  . SER A  1 45  ? 30.041  -5.609  -21.258 1.000 20.420 0 46   SER S OG  1 ? 
ATOM   296   N  N   . LEU A  1 46  ? 27.676  -8.283  -21.384 1.000 17.648 0 47   LEU S N   1 ? 
ATOM   297   C  CA  . LEU A  1 46  ? 26.906  -8.957  -20.348 1.000 16.631 0 47   LEU S CA  1 ? 
ATOM   298   C  C   . LEU A  1 46  ? 27.600  -8.668  -19.020 1.000 16.131 0 47   LEU S C   1 ? 
ATOM   299   O  O   . LEU A  1 46  ? 28.560  -9.334  -18.630 1.000 17.648 0 47   LEU S O   1 ? 
ATOM   300   C  CB  . LEU A  1 46  ? 26.828  -10.455 -20.674 1.000 15.863 0 47   LEU S CB  1 ? 
ATOM   301   C  CG  . LEU A  1 46  ? 25.938  -11.292 -19.750 1.000 15.013 0 47   LEU S CG  1 ? 
ATOM   302   C  CD1 . LEU A  1 46  ? 24.510  -10.750 -19.690 1.000 15.919 0 47   LEU S CD1 1 ? 
ATOM   303   C  CD2 . LEU A  1 46  ? 25.938  -12.740 -20.235 1.000 14.519 0 47   LEU S CD2 1 ? 
ATOM   304   N  N   . GLU A  1 47  ? 27.113  -7.616  -18.359 1.000 16.864 0 48   GLU S N   1 ? 
ATOM   305   C  CA  . GLU A  1 47  ? 27.758  -7.054  -17.178 1.000 17.746 0 48   GLU S CA  1 ? 
ATOM   306   C  C   . GLU A  1 47  ? 27.473  -7.888  -15.936 1.000 17.101 0 48   GLU S C   1 ? 
ATOM   307   O  O   . GLU A  1 47  ? 28.217  -7.858  -14.963 1.000 18.620 0 48   GLU S O   1 ? 
ATOM   308   C  CB  . GLU A  1 47  ? 27.250  -5.620  -16.953 1.000 19.696 0 48   GLU S CB  1 ? 
ATOM   309   C  CG  . GLU A  1 47  ? 27.677  -4.684  -18.052 1.000 23.044 0 48   GLU S CG  1 ? 
ATOM   310   C  CD  . GLU A  1 47  ? 29.164  -4.429  -18.109 1.000 25.876 0 48   GLU S CD  1 ? 
ATOM   311   O  OE1 . GLU A  1 47  ? 29.810  -4.545  -17.079 1.000 32.945 0 48   GLU S OE1 1 ? 
ATOM   312   O  OE2 . GLU A  1 47  ? 29.658  -4.104  -19.179 1.000 33.909 0 48   GLU S OE2 1 ? 
ATOM   313   N  N   . TYR A  1 48  ? 26.370  -8.623  -15.926 1.000 16.686 0 49   TYR S N   1 ? 
ATOM   314   C  CA  . TYR A  1 48  ? 26.041  -9.473  -14.795 1.000 15.330 0 49   TYR S CA  1 ? 
ATOM   315   C  C   . TYR A  1 48  ? 25.265  -10.684 -15.317 1.000 15.146 0 49   TYR S C   1 ? 
ATOM   316   O  O   . TYR A  1 48  ? 24.239  -10.517 -15.962 1.000 13.618 0 49   TYR S O   1 ? 
ATOM   317   C  CB  . TYR A  1 48  ? 25.206  -8.696  -13.780 1.000 15.883 0 49   TYR S CB  1 ? 
ATOM   318   C  CG  . TYR A  1 48  ? 25.067  -9.419  -12.481 1.000 16.237 0 49   TYR S CG  1 ? 
ATOM   319   C  CD1 . TYR A  1 48  ? 26.060  -9.335  -11.515 1.000 17.181 0 49   TYR S CD1 1 ? 
ATOM   320   C  CD2 . TYR A  1 48  ? 23.998  -10.252 -12.239 1.000 16.293 0 49   TYR S CD2 1 ? 
ATOM   321   C  CE1 . TYR A  1 48  ? 25.954  -10.022 -10.328 1.000 17.489 0 49   TYR S CE1 1 ? 
ATOM   322   C  CE2 . TYR A  1 48  ? 23.889  -10.964 -11.057 1.000 17.847 0 49   TYR S CE2 1 ? 
ATOM   323   C  CZ  . TYR A  1 48  ? 24.877  -10.832 -10.095 1.000 18.724 0 49   TYR S CZ  1 ? 
ATOM   324   O  OH  . TYR A  1 48  ? 24.802  -11.532 -8.934  1.000 21.234 0 49   TYR S OH  1 ? 
ATOM   325   N  N   . HIS A  1 49  ? 25.803  -11.880 -15.055 1.000 15.704 0 50   HIS S N   1 ? 
ATOM   326   C  CA  . HIS A  1 49  ? 25.093  -13.127 -15.315 1.000 15.593 0 50   HIS S CA  1 ? 
ATOM   327   C  C   . HIS A  1 49  ? 25.790  -14.184 -14.495 1.000 16.692 0 50   HIS S C   1 ? 
ATOM   328   O  O   . HIS A  1 49  ? 26.915  -14.565 -14.811 1.000 16.676 0 50   HIS S O   1 ? 
ATOM   329   C  CB  . HIS A  1 49  ? 25.093  -13.521 -16.796 1.000 16.117 0 50   HIS S CB  1 ? 
ATOM   330   C  CG  . HIS A  1 49  ? 24.025  -14.513 -17.084 1.000 15.200 0 50   HIS S CG  1 ? 
ATOM   331   N  ND1 . HIS A  1 49  ? 23.898  -15.684 -16.355 1.000 15.805 0 50   HIS S ND1 1 ? 
ATOM   332   C  CD2 . HIS A  1 49  ? 22.996  -14.495 -17.975 1.000 14.296 0 50   HIS S CD2 1 ? 
ATOM   333   C  CE1 . HIS A  1 49  ? 22.813  -16.335 -16.804 1.000 15.016 0 50   HIS S CE1 1 ? 
ATOM   334   N  NE2 . HIS A  1 49  ? 22.263  -15.651 -17.807 1.000 13.382 0 50   HIS S NE2 1 ? 
ATOM   335   N  N   . GLU A  1 50  ? 25.088  -14.670 -13.485 1.000 15.576 0 51   GLU S N   1 ? 
ATOM   336   C  CA  . GLU A  1 50  ? 25.694  -15.568 -12.524 1.000 18.071 0 51   GLU S CA  1 ? 
ATOM   337   C  C   . GLU A  1 50  ? 26.052  -16.935 -13.090 1.000 17.703 0 51   GLU S C   1 ? 
ATOM   338   O  O   . GLU A  1 50  ? 26.934  -17.602 -12.554 1.000 18.523 0 51   GLU S O   1 ? 
ATOM   339   C  CB  . GLU A  1 50  ? 24.760  -15.760 -11.343 1.000 19.423 0 51   GLU S CB  1 ? 
ATOM   340   C  CG  . GLU A  1 50  ? 24.714  -14.499 -10.515 1.000 21.631 0 51   GLU S CG  1 ? 
ATOM   341   C  CD  . GLU A  1 50  ? 23.860  -14.631 -9.269  1.000 25.238 0 51   GLU S CD  1 ? 
ATOM   342   O  OE1 . GLU A  1 50  ? 23.454  -15.779 -8.921  1.000 23.734 0 51   GLU S OE1 1 ? 
ATOM   343   O  OE2 . GLU A  1 50  ? 23.622  -13.570 -8.667  1.000 24.405 0 51   GLU S OE2 1 ? 
ATOM   344   N  N   . VAL A  1 51  ? 25.426  -17.356 -14.187 1.000 14.671 0 52   VAL S N   1 ? 
ATOM   345   C  CA  . VAL A  1 51  ? 25.748  -18.673 -14.712 1.000 14.889 0 52   VAL S CA  1 ? 
ATOM   346   C  C   . VAL A  1 51  ? 27.136  -18.655 -15.370 1.000 14.967 0 52   VAL S C   1 ? 
ATOM   347   O  O   . VAL A  1 51  ? 27.843  -19.669 -15.371 1.000 14.457 0 52   VAL S O   1 ? 
ATOM   348   C  CB  . VAL A  1 51  ? 24.655  -19.174 -15.680 1.000 15.402 0 52   VAL S CB  1 ? 
ATOM   349   C  CG1 . VAL A  1 51  ? 25.059  -20.485 -16.319 1.000 16.192 0 52   VAL S CG1 1 ? 
ATOM   350   C  CG2 . VAL A  1 51  ? 23.316  -19.329 -14.970 1.000 15.563 0 52   VAL S CG2 1 ? 
ATOM   351   N  N   . LEU A  1 52  ? 27.547  -17.514 -15.947 1.000 15.130 0 53   LEU S N   1 ? 
ATOM   352   C  CA  . LEU A  1 52  ? 28.776  -17.486 -16.730 1.000 15.049 0 53   LEU S CA  1 ? 
ATOM   353   C  C   . LEU A  1 52  ? 29.913  -16.692 -16.085 1.000 14.246 0 53   LEU S C   1 ? 
ATOM   354   O  O   . LEU A  1 52  ? 31.041  -16.752 -16.548 1.000 14.427 0 53   LEU S O   1 ? 
ATOM   355   C  CB  . LEU A  1 52  ? 28.448  -16.898 -18.105 1.000 17.150 0 53   LEU S CB  1 ? 
ATOM   356   C  CG  . LEU A  1 52  ? 27.471  -17.706 -18.958 1.000 18.474 0 53   LEU S CG  1 ? 
ATOM   357   C  CD1 . LEU A  1 52  ? 27.176  -16.988 -20.243 1.000 19.849 0 53   LEU S CD1 1 ? 
ATOM   358   C  CD2 . LEU A  1 52  ? 28.071  -19.066 -19.289 1.000 19.286 0 53   LEU S CD2 1 ? 
ATOM   359   N  N   A SER A  1 53  ? 29.602  -15.913 -15.048 0.500 15.283 0 54   SER S N   1 ? 
ATOM   360   N  N   B SER A  1 53  ? 29.596  -15.935 -15.034 0.500 14.694 0 54   SER S N   1 ? 
ATOM   361   C  CA  A SER A  1 53  ? 30.569  -14.942 -14.559 0.500 15.398 0 54   SER S CA  1 ? 
ATOM   362   C  CA  B SER A  1 53  ? 30.523  -14.986 -14.434 0.500 14.364 0 54   SER S CA  1 ? 
ATOM   363   C  C   A SER A  1 53  ? 31.741  -15.622 -13.840 0.500 14.647 0 54   SER S C   1 ? 
ATOM   364   C  C   B SER A  1 53  ? 31.752  -15.660 -13.820 0.500 14.102 0 54   SER S C   1 ? 
ATOM   365   O  O   A SER A  1 53  ? 31.583  -16.529 -13.013 0.500 12.977 0 54   SER S O   1 ? 
ATOM   366   O  O   B SER A  1 53  ? 31.636  -16.582 -13.006 0.500 12.275 0 54   SER S O   1 ? 
ATOM   367   C  CB  A SER A  1 53  ? 29.895  -13.923 -13.699 0.500 17.241 0 54   SER S CB  1 ? 
ATOM   368   C  CB  B SER A  1 53  ? 29.752  -14.178 -13.427 0.500 15.366 0 54   SER S CB  1 ? 
ATOM   369   O  OG  A SER A  1 53  ? 29.597  -14.517 -12.467 0.500 19.548 0 54   SER S OG  1 ? 
ATOM   370   O  OG  B SER A  1 53  ? 30.586  -13.457 -12.538 0.500 16.734 0 54   SER S OG  1 ? 
ATOM   371   N  N   . ALA A  1 54  ? 32.948  -15.172 -14.189 1.000 13.401 0 55   ALA S N   1 ? 
ATOM   372   C  CA  . ALA A  1 54  ? 34.188  -15.581 -13.527 1.000 14.235 0 55   ALA S CA  1 ? 
ATOM   373   C  C   . ALA A  1 54  ? 34.139  -15.277 -12.030 1.000 14.746 0 55   ALA S C   1 ? 
ATOM   374   O  O   . ALA A  1 54  ? 34.461  -16.153 -11.228 1.000 16.299 0 55   ALA S O   1 ? 
ATOM   375   C  CB  . ALA A  1 54  ? 35.378  -14.911 -14.164 1.000 14.471 0 55   ALA S CB  1 ? 
ATOM   376   N  N   . ALA A  1 55  ? 33.689  -14.070 -11.686 1.000 14.645 0 56   ALA S N   1 ? 
ATOM   377   C  CA  . ALA A  1 55  ? 33.617  -13.633 -10.301 1.000 14.621 0 56   ALA S CA  1 ? 
ATOM   378   C  C   . ALA A  1 55  ? 32.488  -14.350 -9.579  1.000 14.568 0 56   ALA S C   1 ? 
ATOM   379   O  O   . ALA A  1 55  ? 31.457  -14.636 -10.190 1.000 14.100 0 56   ALA S O   1 ? 
ATOM   380   C  CB  . ALA A  1 55  ? 33.397  -12.146 -10.270 1.000 13.382 0 56   ALA S CB  1 ? 
ATOM   381   N  N   . PHE A  1 56  ? 32.660  -14.549 -8.260  1.000 14.007 0 57   PHE S N   1 ? 
ATOM   382   C  CA  . PHE A  1 56  ? 31.632  -15.096 -7.398  1.000 14.136 0 57   PHE S CA  1 ? 
ATOM   383   C  C   . PHE A  1 56  ? 31.532  -14.206 -6.158  1.000 14.990 0 57   PHE S C   1 ? 
ATOM   384   O  O   . PHE A  1 56  ? 32.334  -13.295 -5.956  1.000 14.866 0 57   PHE S O   1 ? 
ATOM   385   C  CB  . PHE A  1 56  ? 31.932  -16.559 -7.036  1.000 15.014 0 57   PHE S CB  1 ? 
ATOM   386   C  CG  . PHE A  1 56  ? 33.285  -16.799 -6.408  1.000 15.494 0 57   PHE S CG  1 ? 
ATOM   387   C  CD1 . PHE A  1 56  ? 33.557  -16.382 -5.115  1.000 15.797 0 57   PHE S CD1 1 ? 
ATOM   388   C  CD2 . PHE A  1 56  ? 34.307  -17.394 -7.124  1.000 16.590 0 57   PHE S CD2 1 ? 
ATOM   389   C  CE1 . PHE A  1 56  ? 34.811  -16.564 -4.551  1.000 15.468 0 57   PHE S CE1 1 ? 
ATOM   390   C  CE2 . PHE A  1 56  ? 35.567  -17.582 -6.563  1.000 16.856 0 57   PHE S CE2 1 ? 
ATOM   391   C  CZ  . PHE A  1 56  ? 35.811  -17.157 -5.273  1.000 15.452 0 57   PHE S CZ  1 ? 
ATOM   392   N  N   . GLY A  1 57  ? 30.485  -14.445 -5.374  1.000 14.999 0 58   GLY S N   1 ? 
ATOM   393   C  CA  . GLY A  1 57  ? 30.352  -13.886 -4.042  1.000 15.691 0 58   GLY S CA  1 ? 
ATOM   394   C  C   . GLY A  1 57  ? 30.520  -12.374 -4.011  1.000 15.149 0 58   GLY S C   1 ? 
ATOM   395   O  O   . GLY A  1 57  ? 29.828  -11.641 -4.710  1.000 15.126 0 58   GLY S O   1 ? 
ATOM   396   N  N   . HIS A  1 58  ? 31.434  -11.909 -3.159  1.000 16.286 0 59   HIS S N   1 ? 
ATOM   397   C  CA  . HIS A  1 58  ? 31.592  -10.473 -2.963  1.000 17.059 0 59   HIS S CA  1 ? 
ATOM   398   C  C   . HIS A  1 58  ? 32.060  -9.803  -4.255  1.000 16.519 0 59   HIS S C   1 ? 
ATOM   399   O  O   . HIS A  1 58  ? 31.716  -8.638  -4.514  1.000 17.343 0 59   HIS S O   1 ? 
ATOM   400   C  CB  . HIS A  1 58  ? 32.574  -10.231 -1.812  1.000 18.658 0 59   HIS S CB  1 ? 
ATOM   401   C  CG  . HIS A  1 58  ? 32.110  -10.774 -0.513  1.000 19.071 0 59   HIS S CG  1 ? 
ATOM   402   N  ND1 . HIS A  1 58  ? 30.920  -10.448 0.108   1.000 20.718 0 59   HIS S ND1 1 ? 
ATOM   403   C  CD2 . HIS A  1 58  ? 32.704  -11.693 0.268   1.000 19.188 0 59   HIS S CD2 1 ? 
ATOM   404   C  CE1 . HIS A  1 58  ? 30.831  -11.138 1.244   1.000 20.542 0 59   HIS S CE1 1 ? 
ATOM   405   N  NE2 . HIS A  1 58  ? 31.908  -11.889 1.356   1.000 20.344 0 59   HIS S NE2 1 ? 
ATOM   406   N  N   . GLN A  1 59  ? 32.833  -10.524 -5.068  1.000 15.928 0 60   GLN S N   1 ? 
ATOM   407   C  CA  . GLN A  1 59  ? 33.369  -9.946  -6.294  1.000 16.954 0 60   GLN S CA  1 ? 
ATOM   408   C  C   . GLN A  1 59  ? 32.249  -9.728  -7.298  1.000 17.484 0 60   GLN S C   1 ? 
ATOM   409   O  O   . GLN A  1 59  ? 32.192  -8.710  -7.982  1.000 17.771 0 60   GLN S O   1 ? 
ATOM   410   C  CB  . GLN A  1 59  ? 34.516  -10.778 -6.846  1.000 16.360 0 60   GLN S CB  1 ? 
ATOM   411   C  CG  . GLN A  1 59  ? 35.775  -10.727 -5.983  1.000 17.337 0 60   GLN S CG  1 ? 
ATOM   412   C  CD  . GLN A  1 59  ? 35.712  -11.553 -4.716  1.000 18.727 0 60   GLN S CD  1 ? 
ATOM   413   O  OE1 . GLN A  1 59  ? 35.402  -12.747 -4.710  1.000 19.140 0 60   GLN S OE1 1 ? 
ATOM   414   N  NE2 . GLN A  1 59  ? 36.043  -10.913 -3.605  1.000 20.279 0 60   GLN S NE2 1 ? 
ATOM   415   N  N   . VAL A  1 60  ? 31.337  -10.688 -7.425  1.000 18.535 0 61   VAL S N   1 ? 
ATOM   416   C  CA  . VAL A  1 60  ? 30.290  -10.545 -8.421  1.000 17.552 0 61   VAL S CA  1 ? 
ATOM   417   C  C   . VAL A  1 60  ? 29.268  -9.519  -7.926  1.000 19.618 0 61   VAL S C   1 ? 
ATOM   418   O  O   . VAL A  1 60  ? 28.699  -8.803  -8.734  1.000 18.254 0 61   VAL S O   1 ? 
ATOM   419   C  CB  . VAL A  1 60  ? 29.661  -11.897 -8.803  1.000 17.838 0 61   VAL S CB  1 ? 
ATOM   420   C  CG1 . VAL A  1 60  ? 28.584  -12.344 -7.837  1.000 17.827 0 61   VAL S CG1 1 ? 
ATOM   421   C  CG2 . VAL A  1 60  ? 29.127  -11.884 -10.224 1.000 18.587 0 61   VAL S CG2 1 ? 
ATOM   422   N  N   . GLU A  1 61  ? 29.047  -9.422  -6.608  1.000 18.977 0 62   GLU S N   1 ? 
ATOM   423   C  CA  . GLU A  1 61  ? 28.249  -8.339  -6.063  1.000 22.948 0 62   GLU S CA  1 ? 
ATOM   424   C  C   . GLU A  1 61  ? 28.829  -6.965  -6.413  1.000 20.961 0 62   GLU S C   1 ? 
ATOM   425   O  O   . GLU A  1 61  ? 28.067  -6.071  -6.766  1.000 20.413 0 62   GLU S O   1 ? 
ATOM   426   C  CB  . GLU A  1 61  ? 28.172  -8.400  -4.538  1.000 30.900 0 62   GLU S CB  1 ? 
ATOM   427   C  CG  . GLU A  1 61  ? 27.060  -9.277  -3.988  1.000 36.943 0 62   GLU S CG  1 ? 
ATOM   428   C  CD  . GLU A  1 61  ? 26.726  -8.898  -2.540  1.000 47.465 0 62   GLU S CD  1 ? 
ATOM   429   O  OE1 . GLU A  1 61  ? 27.523  -9.295  -1.596  1.000 42.911 0 62   GLU S OE1 1 ? 
ATOM   430   O  OE2 . GLU A  1 61  ? 25.695  -8.149  -2.345  1.000 44.844 0 62   GLU S OE2 1 ? 
ATOM   431   N  N   . GLU A  1 62  ? 30.151  -6.799  -6.299  1.000 21.986 0 63   GLU S N   1 ? 
ATOM   432   C  CA  . GLU A  1 62  ? 30.809  -5.559  -6.709  1.000 23.997 0 63   GLU S CA  1 ? 
ATOM   433   C  C   . GLU A  1 62  ? 30.509  -5.281  -8.186  1.000 22.125 0 63   GLU S C   1 ? 
ATOM   434   O  O   . GLU A  1 62  ? 30.205  -4.152  -8.562  1.000 20.346 0 63   GLU S O   1 ? 
ATOM   435   C  CB  . GLU A  1 62  ? 32.339  -5.603  -6.563  1.000 30.829 0 63   GLU S CB  1 ? 
ATOM   436   C  CG  . GLU A  1 62  ? 32.896  -5.555  -5.146  1.000 40.798 0 63   GLU S CG  1 ? 
ATOM   437   C  CD  . GLU A  1 62  ? 34.335  -6.073  -4.960  1.000 51.772 0 63   GLU S CD  1 ? 
ATOM   438   O  OE1 . GLU A  1 62  ? 35.057  -6.336  -5.979  1.000 46.324 0 63   GLU S OE1 1 ? 
ATOM   439   O  OE2 . GLU A  1 62  ? 34.725  -6.310  -3.784  1.000 55.053 0 63   GLU S OE2 1 ? 
ATOM   440   N  N   . ASN A  1 63  ? 30.578  -6.316  -9.033  1.000 20.310 0 64   ASN S N   1 ? 
ATOM   441   C  CA  . ASN A  1 63  ? 30.337  -6.136  -10.456 1.000 19.538 0 64   ASN S CA  1 ? 
ATOM   442   C  C   . ASN A  1 63  ? 28.942  -5.574  -10.676 1.000 18.488 0 64   ASN S C   1 ? 
ATOM   443   O  O   . ASN A  1 63  ? 28.738  -4.700  -11.529 1.000 19.163 0 64   ASN S O   1 ? 
ATOM   444   C  CB  . ASN A  1 63  ? 30.463  -7.421  -11.284 1.000 21.215 0 64   ASN S CB  1 ? 
ATOM   445   C  CG  . ASN A  1 63  ? 31.885  -7.951  -11.384 1.000 21.946 0 64   ASN S CG  1 ? 
ATOM   446   O  OD1 . ASN A  1 63  ? 32.832  -7.271  -11.007 1.000 22.297 0 64   ASN S OD1 1 ? 
ATOM   447   N  ND2 . ASN A  1 63  ? 32.044  -9.163  -11.889 1.000 20.878 0 64   ASN S ND2 1 ? 
ATOM   448   N  N   . LYS A  1 64  ? 27.965  -6.098  -9.943  1.000 18.058 0 65   LYS S N   1 ? 
ATOM   449   C  CA  . LYS A  1 64  ? 26.609  -5.625  -10.108 1.000 19.179 0 65   LYS S CA  1 ? 
ATOM   450   C  C   . LYS A  1 64  ? 26.494  -4.142  -9.748  1.000 20.175 0 65   LYS S C   1 ? 
ATOM   451   O  O   . LYS A  1 64  ? 25.938  -3.340  -10.495 1.000 18.598 0 65   LYS S O   1 ? 
ATOM   452   C  CB  . LYS A  1 64  ? 25.675  -6.406  -9.203  1.000 21.999 0 65   LYS S CB  1 ? 
ATOM   453   C  CG  . LYS A  1 64  ? 24.269  -5.845  -9.181  1.000 24.790 0 65   LYS S CG  1 ? 
ATOM   454   C  CD  . LYS A  1 64  ? 23.430  -6.280  -10.315 1.000 27.853 0 65   LYS S CD  1 ? 
ATOM   455   C  CE  . LYS A  1 64  ? 22.939  -7.687  -10.077 1.000 30.902 0 65   LYS S CE  1 ? 
ATOM   456   N  NZ  . LYS A  1 64  ? 22.210  -7.810  -8.794  1.000 32.227 0 65   LYS S NZ  1 ? 
ATOM   457   N  N   . HIS A  1 65  ? 26.992  -3.784  -8.561  1.000 21.891 0 66   HIS S N   1 ? 
ATOM   458   C  CA  . HIS A  1 65  ? 26.915  -2.397  -8.112  1.000 25.144 0 66   HIS S CA  1 ? 
ATOM   459   C  C   . HIS A  1 65  ? 27.629  -1.463  -9.073  1.000 21.430 0 66   HIS S C   1 ? 
ATOM   460   O  O   . HIS A  1 65  ? 27.077  -0.425  -9.430  1.000 22.068 0 66   HIS S O   1 ? 
ATOM   461   C  CB  . HIS A  1 65  ? 27.401  -2.274  -6.664  1.000 32.841 0 66   HIS S CB  1 ? 
ATOM   462   C  CG  . HIS A  1 65  ? 26.352  -2.944  -5.841  1.000 52.682 0 66   HIS S CG  1 ? 
ATOM   463   N  ND1 . HIS A  1 65  ? 26.437  -4.249  -5.393  1.000 64.894 0 66   HIS S ND1 1 ? 
ATOM   464   C  CD2 . HIS A  1 65  ? 25.105  -2.525  -5.556  1.000 60.547 0 66   HIS S CD2 1 ? 
ATOM   465   C  CE1 . HIS A  1 65  ? 25.306  -4.567  -4.780  1.000 66.514 0 66   HIS S CE1 1 ? 
ATOM   466   N  NE2 . HIS A  1 65  ? 24.482  -3.537  -4.870  1.000 68.343 0 66   HIS S NE2 1 ? 
ATOM   467   N  N   . ASN A  1 66  ? 28.814  -1.860  -9.535  1.000 20.708 0 67   ASN S N   1 ? 
ATOM   468   C  CA  . ASN A  1 66  ? 29.586  -1.020  -10.425 1.000 21.040 0 67   ASN S CA  1 ? 
ATOM   469   C  C   . ASN A  1 66  ? 28.827  -0.810  -11.737 1.000 21.421 0 67   ASN S C   1 ? 
ATOM   470   O  O   . ASN A  1 66  ? 28.786  0.293   -12.277 1.000 21.974 0 67   ASN S O   1 ? 
ATOM   471   C  CB  . ASN A  1 66  ? 30.959  -1.612  -10.698 1.000 22.329 0 67   ASN S CB  1 ? 
ATOM   472   C  CG  . ASN A  1 66  ? 31.875  -1.541  -9.497  1.000 27.396 0 67   ASN S CG  1 ? 
ATOM   473   O  OD1 . ASN A  1 66  ? 31.649  -0.777  -8.569  1.000 30.358 0 67   ASN S OD1 1 ? 
ATOM   474   N  ND2 . ASN A  1 66  ? 32.934  -2.326  -9.512  1.000 29.389 0 67   ASN S ND2 1 ? 
ATOM   475   N  N   . ALA A  1 67  ? 28.198  -1.878  -12.241 1.000 19.101 0 68   ALA S N   1 ? 
ATOM   476   C  CA  . ALA A  1 67  ? 27.476  -1.795  -13.503 1.000 20.340 0 68   ALA S CA  1 ? 
ATOM   477   C  C   . ALA A  1 67  ? 26.222  -0.936  -13.360 1.000 18.861 0 68   ALA S C   1 ? 
ATOM   478   O  O   . ALA A  1 67  ? 25.885  -0.161  -14.241 1.000 18.977 0 68   ALA S O   1 ? 
ATOM   479   C  CB  . ALA A  1 67  ? 27.151  -3.196  -13.990 1.000 21.419 0 68   ALA S CB  1 ? 
ATOM   480   N  N   . LEU A  1 68  ? 25.486  -1.093  -12.260 1.000 18.139 0 69   LEU S N   1 ? 
ATOM   481   C  CA  . LEU A  1 68  ? 24.279  -0.322  -12.055 1.000 19.144 0 69   LEU S CA  1 ? 
ATOM   482   C  C   . LEU A  1 68  ? 24.610  1.176   -12.025 1.000 22.079 0 69   LEU S C   1 ? 
ATOM   483   O  O   . LEU A  1 68  ? 23.806  1.991   -12.479 1.000 22.286 0 69   LEU S O   1 ? 
ATOM   484   C  CB  . LEU A  1 68  ? 23.636  -0.745  -10.740 1.000 20.858 0 69   LEU S CB  1 ? 
ATOM   485   C  CG  . LEU A  1 68  ? 22.968  -2.120  -10.732 1.000 22.438 0 69   LEU S CG  1 ? 
ATOM   486   C  CD1 . LEU A  1 68  ? 22.473  -2.451  -9.351  1.000 23.345 0 69   LEU S CD1 1 ? 
ATOM   487   C  CD2 . LEU A  1 68  ? 21.805  -2.181  -11.702 1.000 24.833 0 69   LEU S CD2 1 ? 
ATOM   488   N  N   . GLU A  1 69  ? 25.788  1.518   -11.475 1.000 21.946 0 70   GLU S N   1 ? 
ATOM   489   C  CA  . GLU A  1 69  ? 26.230  2.911   -11.424 1.000 25.497 0 70   GLU S CA  1 ? 
ATOM   490   C  C   . GLU A  1 69  ? 26.741  3.386   -12.777 1.000 23.393 0 70   GLU S C   1 ? 
ATOM   491   O  O   . GLU A  1 69  ? 26.255  4.382   -13.304 1.000 24.484 0 70   GLU S O   1 ? 
ATOM   492   C  CB  . GLU A  1 69  ? 27.346  3.109   -10.398 1.000 30.859 0 70   GLU S CB  1 ? 
ATOM   493   C  CG  . GLU A  1 69  ? 26.816  3.231   -8.982  1.000 45.084 0 70   GLU S CG  1 ? 
ATOM   494   C  CD  . GLU A  1 69  ? 25.484  3.961   -8.843  1.000 53.073 0 70   GLU S CD  1 ? 
ATOM   495   O  OE1 . GLU A  1 69  ? 25.408  5.139   -9.274  1.000 63.155 0 70   GLU S OE1 1 ? 
ATOM   496   O  OE2 . GLU A  1 69  ? 24.504  3.340   -8.342  1.000 53.924 0 70   GLU S OE2 1 ? 
ATOM   497   N  N   . LYS A  1 70  ? 27.717  2.675   -13.340 1.000 22.832 0 71   LYS S N   1 ? 
ATOM   498   C  CA  . LYS A  1 70  ? 28.352  3.088   -14.578 1.000 23.021 0 71   LYS S CA  1 ? 
ATOM   499   C  C   . LYS A  1 70  ? 27.330  3.211   -15.713 1.000 23.340 0 71   LYS S C   1 ? 
ATOM   500   O  O   . LYS A  1 70  ? 27.463  4.090   -16.564 1.000 21.977 0 71   LYS S O   1 ? 
ATOM   501   C  CB  . LYS A  1 70  ? 29.467  2.109   -14.943 1.000 23.296 0 71   LYS S CB  1 ? 
ATOM   502   C  CG  . LYS A  1 70  ? 30.195  2.433   -16.239 1.000 26.956 0 71   LYS S CG  1 ? 
ATOM   503   C  CD  . LYS A  1 70  ? 31.348  1.498   -16.518 1.000 28.441 0 71   LYS S CD  1 ? 
ATOM   504   C  CE  . LYS A  1 70  ? 32.058  1.741   -17.825 1.000 31.800 0 71   LYS S CE  1 ? 
ATOM   505   N  NZ  . LYS A  1 70  ? 32.964  0.614   -18.178 1.000 34.347 0 71   LYS S NZ  1 ? 
ATOM   506   N  N   . TYR A  1 71  ? 26.330  2.314   -15.759 1.000 21.374 0 72   TYR S N   1 ? 
ATOM   507   C  CA  . TYR A  1 71  ? 25.427  2.236   -16.897 1.000 19.037 0 72   TYR S CA  1 ? 
ATOM   508   C  C   . TYR A  1 71  ? 24.005  2.655   -16.550 1.000 21.247 0 72   TYR S C   1 ? 
ATOM   509   O  O   . TYR A  1 71  ? 23.070  2.347   -17.289 1.000 21.102 0 72   TYR S O   1 ? 
ATOM   510   C  CB  . TYR A  1 71  ? 25.474  0.814   -17.465 1.000 20.036 0 72   TYR S CB  1 ? 
ATOM   511   C  CG  . TYR A  1 71  ? 26.811  0.389   -18.004 1.000 18.684 0 72   TYR S CG  1 ? 
ATOM   512   C  CD1 . TYR A  1 71  ? 27.376  0.993   -19.122 1.000 20.823 0 72   TYR S CD1 1 ? 
ATOM   513   C  CD2 . TYR A  1 71  ? 27.537  -0.604  -17.385 1.000 19.114 0 72   TYR S CD2 1 ? 
ATOM   514   C  CE1 . TYR A  1 71  ? 28.602  0.599   -19.628 1.000 22.039 0 72   TYR S CE1 1 ? 
ATOM   515   C  CE2 . TYR A  1 71  ? 28.744  -1.036  -17.892 1.000 21.662 0 72   TYR S CE2 1 ? 
ATOM   516   C  CZ  . TYR A  1 71  ? 29.287  -0.427  -19.010 1.000 22.587 0 72   TYR S CZ  1 ? 
ATOM   517   O  OH  . TYR A  1 71  ? 30.508  -0.895  -19.452 1.000 30.184 0 72   TYR S OH  1 ? 
ATOM   518   N  N   . LYS A  1 72  ? 23.832  3.415   -15.465 1.000 20.182 0 73   LYS S N   1 ? 
ATOM   519   C  CA  . LYS A  1 72  ? 22.527  3.903   -15.085 1.000 21.551 0 73   LYS S CA  1 ? 
ATOM   520   C  C   . LYS A  1 72  ? 21.854  4.561   -16.292 1.000 21.522 0 73   LYS S C   1 ? 
ATOM   521   O  O   . LYS A  1 72  ? 22.480  5.337   -16.991 1.000 23.675 0 73   LYS S O   1 ? 
ATOM   522   C  CB  . LYS A  1 72  ? 22.680  4.936   -13.964 1.000 25.815 0 73   LYS S CB  1 ? 
ATOM   523   C  CG  . LYS A  1 72  ? 21.366  5.437   -13.407 1.000 34.146 0 73   LYS S CG  1 ? 
ATOM   524   C  CD  . LYS A  1 72  ? 21.538  6.221   -12.104 1.000 41.139 0 73   LYS S CD  1 ? 
ATOM   525   C  CE  . LYS A  1 72  ? 20.380  6.011   -11.150 1.000 46.544 0 73   LYS S CE  1 ? 
ATOM   526   N  NZ  . LYS A  1 72  ? 20.287  4.587   -10.734 1.000 46.911 0 73   LYS S NZ  1 ? 
ATOM   527   N  N   . GLY A  1 73  ? 20.585  4.225   -16.529 1.000 21.407 0 74   GLY S N   1 ? 
ATOM   528   C  CA  . GLY A  1 73  ? 19.828  4.709   -17.665 1.000 21.270 0 74   GLY S CA  1 ? 
ATOM   529   C  C   . GLY A  1 73  ? 20.105  3.995   -18.985 1.000 22.050 0 74   GLY S C   1 ? 
ATOM   530   O  O   . GLY A  1 73  ? 19.444  4.309   -19.958 1.000 24.795 0 74   GLY S O   1 ? 
ATOM   531   N  N   . GLN A  1 74  ? 21.064  3.066   -19.052 1.000 20.366 0 75   GLN S N   1 ? 
ATOM   532   C  CA  . GLN A  1 74  ? 21.515  2.557   -20.336 1.000 20.173 0 75   GLN S CA  1 ? 
ATOM   533   C  C   . GLN A  1 74  ? 21.356  1.044   -20.497 1.000 20.113 0 75   GLN S C   1 ? 
ATOM   534   O  O   . GLN A  1 74  ? 21.405  0.552   -21.610 1.000 20.449 0 75   GLN S O   1 ? 
ATOM   535   C  CB  . GLN A  1 74  ? 23.000  2.815   -20.533 1.000 23.926 0 75   GLN S CB  1 ? 
ATOM   536   C  CG  . GLN A  1 74  ? 23.362  4.280   -20.382 1.000 29.738 0 75   GLN S CG  1 ? 
ATOM   537   C  CD  . GLN A  1 74  ? 24.815  4.510   -20.682 1.000 36.807 0 75   GLN S CD  1 ? 
ATOM   538   O  OE1 . GLN A  1 74  ? 25.700  3.769   -20.268 1.000 44.375 0 75   GLN S OE1 1 ? 
ATOM   539   N  NE2 . GLN A  1 74  ? 25.082  5.574   -21.413 1.000 52.195 0 75   GLN S NE2 1 ? 
ATOM   540   N  N   . TYR A  1 75  ? 21.247  0.291   -19.411 1.000 18.203 0 76   TYR S N   1 ? 
ATOM   541   C  CA  . TYR A  1 75  ? 21.314  -1.166  -19.538 1.000 17.786 0 76   TYR S CA  1 ? 
ATOM   542   C  C   . TYR A  1 75  ? 19.922  -1.742  -19.760 1.000 18.057 0 76   TYR S C   1 ? 
ATOM   543   O  O   . TYR A  1 75  ? 18.891  -1.186  -19.374 1.000 17.629 0 76   TYR S O   1 ? 
ATOM   544   C  CB  . TYR A  1 75  ? 22.001  -1.810  -18.325 1.000 16.864 0 76   TYR S CB  1 ? 
ATOM   545   C  CG  . TYR A  1 75  ? 21.386  -1.475  -16.995 1.000 16.107 0 76   TYR S CG  1 ? 
ATOM   546   C  CD1 . TYR A  1 75  ? 20.281  -2.132  -16.497 1.000 17.212 0 76   TYR S CD1 1 ? 
ATOM   547   C  CD2 . TYR A  1 75  ? 21.928  -0.457  -16.227 1.000 17.735 0 76   TYR S CD2 1 ? 
ATOM   548   C  CE1 . TYR A  1 75  ? 19.703  -1.786  -15.290 1.000 17.021 0 76   TYR S CE1 1 ? 
ATOM   549   C  CE2 . TYR A  1 75  ? 21.346  -0.078  -15.032 1.000 18.077 0 76   TYR S CE2 1 ? 
ATOM   550   C  CZ  . TYR A  1 75  ? 20.253  -0.756  -14.543 1.000 18.240 0 76   TYR S CZ  1 ? 
ATOM   551   O  OH  . TYR A  1 75  ? 19.705  -0.391  -13.347 1.000 18.280 0 76   TYR S OH  1 ? 
ATOM   552   N  N   . VAL A  1 76  ? 19.934  -2.919  -20.377 1.000 16.623 0 77   VAL S N   1 ? 
ATOM   553   C  CA  . VAL A  1 76  ? 18.758  -3.748  -20.474 1.000 16.466 0 77   VAL S CA  1 ? 
ATOM   554   C  C   . VAL A  1 76  ? 18.811  -4.696  -19.282 1.000 15.188 0 77   VAL S C   1 ? 
ATOM   555   O  O   . VAL A  1 76  ? 19.815  -5.387  -19.089 1.000 16.181 0 77   VAL S O   1 ? 
ATOM   556   C  CB  . VAL A  1 76  ? 18.753  -4.564  -21.775 1.000 16.627 0 77   VAL S CB  1 ? 
ATOM   557   C  CG1 . VAL A  1 76  ? 17.548  -5.482  -21.819 1.000 16.896 0 77   VAL S CG1 1 ? 
ATOM   558   C  CG2 . VAL A  1 76  ? 18.843  -3.656  -23.012 1.000 16.387 0 77   VAL S CG2 1 ? 
ATOM   559   N  N   . LEU A  1 77  ? 17.737  -4.701  -18.508 1.000 13.496 0 78   LEU S N   1 ? 
ATOM   560   C  CA  . LEU A  1 77  ? 17.579  -5.665  -17.442 1.000 13.696 0 78   LEU S CA  1 ? 
ATOM   561   C  C   . LEU A  1 77  ? 16.756  -6.840  -17.968 1.000 13.168 0 78   LEU S C   1 ? 
ATOM   562   O  O   . LEU A  1 77  ? 15.676  -6.658  -18.515 1.000 12.853 0 78   LEU S O   1 ? 
ATOM   563   C  CB  . LEU A  1 77  ? 16.869  -4.986  -16.266 1.000 14.488 0 78   LEU S CB  1 ? 
ATOM   564   C  CG  . LEU A  1 77  ? 16.428  -5.901  -15.130 1.000 15.658 0 78   LEU S CG  1 ? 
ATOM   565   C  CD1 . LEU A  1 77  ? 17.634  -6.521  -14.430 1.000 16.442 0 78   LEU S CD1 1 ? 
ATOM   566   C  CD2 . LEU A  1 77  ? 15.554  -5.112  -14.159 1.000 16.783 0 78   LEU S CD2 1 ? 
ATOM   567   N  N   . VAL A  1 78  ? 17.261  -8.049  -17.691 1.000 13.494 0 79   VAL S N   1 ? 
ATOM   568   C  CA  . VAL A  1 78  ? 16.597  -9.282  -18.083 1.000 13.570 0 79   VAL S CA  1 ? 
ATOM   569   C  C   . VAL A  1 78  ? 16.348  -10.103 -16.833 1.000 12.688 0 79   VAL S C   1 ? 
ATOM   570   O  O   . VAL A  1 78  ? 17.266  -10.248 -16.030 1.000 13.777 0 79   VAL S O   1 ? 
ATOM   571   C  CB  . VAL A  1 78  ? 17.448  -10.085 -19.068 1.000 13.815 0 79   VAL S CB  1 ? 
ATOM   572   C  CG1 . VAL A  1 78  ? 16.701  -11.345 -19.504 1.000 13.888 0 79   VAL S CG1 1 ? 
ATOM   573   C  CG2 . VAL A  1 78  ? 17.798  -9.237  -20.255 1.000 14.341 0 79   VAL S CG2 1 ? 
ATOM   574   N  N   . VAL A  1 79  ? 15.143  -10.640 -16.682 1.000 13.162 0 80   VAL S N   1 ? 
ATOM   575   C  CA  . VAL A  1 79  ? 14.848  -11.522 -15.564 1.000 12.758 0 80   VAL S CA  1 ? 
ATOM   576   C  C   . VAL A  1 79  ? 14.209  -12.793 -16.098 1.000 13.248 0 80   VAL S C   1 ? 
ATOM   577   O  O   . VAL A  1 79  ? 13.238  -12.722 -16.867 1.000 12.397 0 80   VAL S O   1 ? 
ATOM   578   C  CB  . VAL A  1 79  ? 13.920  -10.873 -14.518 1.000 13.201 0 80   VAL S CB  1 ? 
ATOM   579   C  CG1 . VAL A  1 79  ? 13.556  -11.866 -13.414 1.000 13.416 0 80   VAL S CG1 1 ? 
ATOM   580   C  CG2 . VAL A  1 79  ? 14.586  -9.643  -13.939 1.000 14.192 0 80   VAL S CG2 1 ? 
ATOM   581   N  N   . ASP A  1 80  ? 14.756  -13.935 -15.659 1.000 12.526 0 81   ASP S N   1 ? 
ATOM   582   C  CA  . ASP A  1 80  ? 14.114  -15.234 -15.811 1.000 12.893 0 81   ASP S CA  1 ? 
ATOM   583   C  C   . ASP A  1 80  ? 13.669  -15.782 -14.460 1.000 13.750 0 81   ASP S C   1 ? 
ATOM   584   O  O   . ASP A  1 80  ? 14.270  -15.510 -13.424 1.000 13.135 0 81   ASP S O   1 ? 
ATOM   585   C  CB  . ASP A  1 80  ? 14.973  -16.242 -16.581 1.000 13.534 0 81   ASP S CB  1 ? 
ATOM   586   C  CG  . ASP A  1 80  ? 16.365  -16.559 -16.049 1.000 15.207 0 81   ASP S CG  1 ? 
ATOM   587   O  OD1 . ASP A  1 80  ? 16.885  -15.797 -15.244 1.000 15.800 0 81   ASP S OD1 1 ? 
ATOM   588   O  OD2 . ASP A  1 80  ? 16.924  -17.577 -16.484 1.000 15.587 0 81   ASP S OD2 1 ? 
ATOM   589   N  N   . GLY A  1 81  ? 12.616  -16.596 -14.494 1.000 11.239 0 82   GLY S N   1 ? 
ATOM   590   C  CA  . GLY A  1 81  ? 12.042  -17.131 -13.285 1.000 11.991 0 82   GLY S CA  1 ? 
ATOM   591   C  C   . GLY A  1 81  ? 10.956  -16.235 -12.703 1.000 12.123 0 82   GLY S C   1 ? 
ATOM   592   O  O   . GLY A  1 81  ? 10.912  -15.046 -13.015 1.000 12.967 0 82   GLY S O   1 ? 
ATOM   593   N  N   . SER A  1 82  ? 10.087  -16.844 -11.878 1.000 12.209 0 83   SER S N   1 ? 
ATOM   594   C  CA  . SER A  1 82  ? 9.064   -16.085 -11.176 1.000 12.553 0 83   SER S CA  1 ? 
ATOM   595   C  C   . SER A  1 82  ? 9.663   -15.423 -9.934  1.000 13.072 0 83   SER S C   1 ? 
ATOM   596   O  O   . SER A  1 82  ? 10.765  -15.756 -9.483  1.000 13.155 0 83   SER S O   1 ? 
ATOM   597   C  CB  . SER A  1 82  ? 7.916   -16.968 -10.851 1.000 11.910 0 83   SER S CB  1 ? 
ATOM   598   O  OG  . SER A  1 82  ? 8.333   -18.072 -10.042 1.000 12.803 0 83   SER S OG  1 ? 
ATOM   599   N  N   . ILE A  1 83  ? 8.914   -14.462 -9.374  1.000 13.832 0 84   ILE S N   1 ? 
ATOM   600   C  CA  . ILE A  1 83  ? 9.371   -13.743 -8.193  1.000 13.133 0 84   ILE S CA  1 ? 
ATOM   601   C  C   . ILE A  1 83  ? 8.437   -14.089 -7.042  1.000 13.793 0 84   ILE S C   1 ? 
ATOM   602   O  O   . ILE A  1 83  ? 7.236   -13.856 -7.138  1.000 13.440 0 84   ILE S O   1 ? 
ATOM   603   C  CB  . ILE A  1 83  ? 9.432   -12.216 -8.420  1.000 14.378 0 84   ILE S CB  1 ? 
ATOM   604   C  CG1 . ILE A  1 83  ? 10.366  -11.830 -9.567  1.000 15.517 0 84   ILE S CG1 1 ? 
ATOM   605   C  CG2 . ILE A  1 83  ? 9.856   -11.557 -7.128  1.000 15.444 0 84   ILE S CG2 1 ? 
ATOM   606   C  CD1 . ILE A  1 83  ? 9.710   -11.961 -10.955 1.000 17.718 0 84   ILE S CD1 1 ? 
ATOM   607   N  N   . PRO A  1 84  ? 8.935   -14.722 -5.962  1.000 13.450 0 85   PRO S N   1 ? 
ATOM   608   C  CA  . PRO A  1 84  ? 8.059   -15.185 -4.893  1.000 13.320 0 85   PRO S CA  1 ? 
ATOM   609   C  C   . PRO A  1 84  ? 7.847   -14.098 -3.834  1.000 15.416 0 85   PRO S C   1 ? 
ATOM   610   O  O   . PRO A  1 84  ? 8.813   -13.593 -3.247  1.000 15.744 0 85   PRO S O   1 ? 
ATOM   611   C  CB  . PRO A  1 84  ? 8.828   -16.379 -4.320  1.000 14.466 0 85   PRO S CB  1 ? 
ATOM   612   C  CG  . PRO A  1 84  ? 10.297  -16.017 -4.512  1.000 14.221 0 85   PRO S CG  1 ? 
ATOM   613   C  CD  . PRO A  1 84  ? 10.337  -15.092 -5.729  1.000 14.301 0 85   PRO S CD  1 ? 
ATOM   614   N  N   . LEU A  1 85  ? 6.581   -13.757 -3.604  1.000 16.158 0 86   LEU S N   1 ? 
ATOM   615   C  CA  . LEU A  1 85  ? 6.274   -12.709 -2.639  1.000 18.618 0 86   LEU S CA  1 ? 
ATOM   616   C  C   . LEU A  1 85  ? 5.822   -13.274 -1.296  1.000 18.653 0 86   LEU S C   1 ? 
ATOM   617   O  O   . LEU A  1 85  ? 5.738   -12.494 -0.364  1.000 18.475 0 86   LEU S O   1 ? 
ATOM   618   C  CB  . LEU A  1 85  ? 5.175   -11.810 -3.202  1.000 18.509 0 86   LEU S CB  1 ? 
ATOM   619   C  CG  . LEU A  1 85  ? 5.510   -11.110 -4.522  1.000 19.675 0 86   LEU S CG  1 ? 
ATOM   620   C  CD1 . LEU A  1 85  ? 4.377   -10.185 -4.930  1.000 21.912 0 86   LEU S CD1 1 ? 
ATOM   621   C  CD2 . LEU A  1 85  ? 6.824   -10.382 -4.426  1.000 20.276 0 86   LEU S CD2 1 ? 
ATOM   622   N  N   . LYS A  1 86  ? 5.443   -14.559 -1.207  1.000 17.448 0 87   LYS S N   1 ? 
ATOM   623   C  CA  . LYS A  1 86  ? 4.962   -15.116 0.052   1.000 17.677 0 87   LYS S CA  1 ? 
ATOM   624   C  C   . LYS A  1 86  ? 6.051   -15.015 1.121   1.000 17.463 0 87   LYS S C   1 ? 
ATOM   625   O  O   . LYS A  1 86  ? 7.236   -15.083 0.834   1.000 17.163 0 87   LYS S O   1 ? 
ATOM   626   C  CB  . LYS A  1 86  ? 4.492   -16.556 -0.136  1.000 17.670 0 87   LYS S CB  1 ? 
ATOM   627   C  CG  . LYS A  1 86  ? 3.651   -17.122 0.997   1.000 20.044 0 87   LYS S CG  1 ? 
ATOM   628   C  CD  . LYS A  1 86  ? 3.307   -18.576 0.743   1.000 23.140 0 87   LYS S CD  1 ? 
ATOM   629   C  CE  . LYS A  1 86  ? 2.554   -19.274 1.844   1.000 30.431 0 87   LYS S CE  1 ? 
ATOM   630   N  NZ  . LYS A  1 86  ? 3.034   -18.859 3.205   1.000 35.096 0 87   LYS S NZ  1 ? 
ATOM   631   N  N   . ASP A  1 87  ? 5.639   -14.766 2.379   1.000 17.141 0 88   ASP S N   1 ? 
ATOM   632   C  CA  . ASP A  1 87  ? 6.559   -14.780 3.510   1.000 16.421 0 88   ASP S CA  1 ? 
ATOM   633   C  C   . ASP A  1 87  ? 7.693   -13.771 3.309   1.000 17.845 0 88   ASP S C   1 ? 
ATOM   634   O  O   . ASP A  1 87  ? 8.844   -14.046 3.594   1.000 18.613 0 88   ASP S O   1 ? 
ATOM   635   C  CB  . ASP A  1 87  ? 7.013   -16.205 3.808   1.000 16.931 0 88   ASP S CB  1 ? 
ATOM   636   C  CG  . ASP A  1 87  ? 5.869   -17.100 4.250   1.000 19.011 0 88   ASP S CG  1 ? 
ATOM   637   O  OD1 . ASP A  1 87  ? 4.988   -16.591 4.963   1.000 20.395 0 88   ASP S OD1 1 ? 
ATOM   638   O  OD2 . ASP A  1 87  ? 5.814   -18.293 3.865   1.000 19.804 0 88   ASP S OD2 1 ? 
ATOM   639   N  N   . ASN A  1 88  ? 7.355   -12.594 2.771   1.000 18.334 0 89   ASN S N   1 ? 
ATOM   640   C  CA  . ASN A  1 88  ? 8.266   -11.466 2.662   1.000 22.076 0 89   ASN S CA  1 ? 
ATOM   641   C  C   . ASN A  1 88  ? 9.452   -11.747 1.754   1.000 20.603 0 89   ASN S C   1 ? 
ATOM   642   O  O   . ASN A  1 88  ? 10.532  -11.216 1.996   1.000 19.045 0 89   ASN S O   1 ? 
ATOM   643   C  CB  . ASN A  1 88  ? 8.945   -11.086 3.989   1.000 26.329 0 89   ASN S CB  1 ? 
ATOM   644   C  CG  . ASN A  1 88  ? 7.998   -10.523 5.009   1.000 36.067 0 89   ASN S CG  1 ? 
ATOM   645   O  OD1 . ASN A  1 88  ? 8.106   -10.842 6.192   1.000 51.784 0 89   ASN S OD1 1 ? 
ATOM   646   N  ND2 . ASN A  1 88  ? 7.105   -9.666  4.553   1.000 37.540 0 89   ASN S ND2 1 ? 
ATOM   647   N  N   . GLY A  1 89  ? 9.277   -12.634 0.760   1.000 18.969 0 90   GLY S N   1 ? 
ATOM   648   C  CA  . GLY A  1 89  ? 10.279  -12.796 -0.279  1.000 19.897 0 90   GLY S CA  1 ? 
ATOM   649   C  C   . GLY A  1 89  ? 11.358  -13.852 -0.022  1.000 17.478 0 90   GLY S C   1 ? 
ATOM   650   O  O   . GLY A  1 89  ? 12.244  -13.995 -0.864  1.000 16.824 0 90   GLY S O   1 ? 
ATOM   651   N  N   . ILE A  1 90  ? 11.268  -14.614 1.070   1.000 16.301 0 91   ILE S N   1 ? 
ATOM   652   C  CA  . ILE A  1 90  ? 12.348  -15.487 1.519   1.000 16.386 0 91   ILE S CA  1 ? 
ATOM   653   C  C   . ILE A  1 90  ? 12.492  -16.768 0.676   1.000 15.192 0 91   ILE S C   1 ? 
ATOM   654   O  O   . ILE A  1 90  ? 13.440  -17.496 0.875   1.000 16.295 0 91   ILE S O   1 ? 
ATOM   655   C  CB  . ILE A  1 90  ? 12.237  -15.814 3.029   1.000 18.376 0 91   ILE S CB  1 ? 
ATOM   656   C  CG1 . ILE A  1 90  ? 10.921  -16.472 3.426   1.000 19.172 0 91   ILE S CG1 1 ? 
ATOM   657   C  CG2 . ILE A  1 90  ? 12.452  -14.528 3.834   1.000 18.896 0 91   ILE S CG2 1 ? 
ATOM   658   C  CD1 . ILE A  1 90  ? 10.751  -17.889 3.026   1.000 20.441 0 91   ILE S CD1 1 ? 
ATOM   659   N  N   . TYR A  1 91  ? 11.604  -17.025 -0.292  1.000 14.184 0 92   TYR S N   1 ? 
ATOM   660   C  CA  . TYR A  1 91  ? 11.734  -18.242 -1.094  1.000 13.954 0 92   TYR S CA  1 ? 
ATOM   661   C  C   . TYR A  1 91  ? 12.780  -18.075 -2.193  1.000 14.452 0 92   TYR S C   1 ? 
ATOM   662   O  O   . TYR A  1 91  ? 13.047  -19.029 -2.910  1.000 14.239 0 92   TYR S O   1 ? 
ATOM   663   C  CB  . TYR A  1 91  ? 10.366  -18.687 -1.629  1.000 13.160 0 92   TYR S CB  1 ? 
ATOM   664   C  CG  . TYR A  1 91  ? 9.469   -19.117 -0.501  1.000 13.321 0 92   TYR S CG  1 ? 
ATOM   665   C  CD1 . TYR A  1 91  ? 9.786   -20.227 0.266   1.000 13.192 0 92   TYR S CD1 1 ? 
ATOM   666   C  CD2 . TYR A  1 91  ? 8.313   -18.388 -0.185  1.000 14.564 0 92   TYR S CD2 1 ? 
ATOM   667   C  CE1 . TYR A  1 91  ? 9.012   -20.595 1.352   1.000 14.735 0 92   TYR S CE1 1 ? 
ATOM   668   C  CE2 . TYR A  1 91  ? 7.533   -18.748 0.898   1.000 14.645 0 92   TYR S CE2 1 ? 
ATOM   669   C  CZ  . TYR A  1 91  ? 7.890   -19.838 1.671   1.000 15.842 0 92   TYR S CZ  1 ? 
ATOM   670   O  OH  . TYR A  1 91  ? 7.185   -20.214 2.806   1.000 17.488 0 92   TYR S OH  1 ? 
ATOM   671   N  N   . CYS A  1 92  ? 13.395  -16.906 -2.338  1.000 13.629 0 93   CYS S N   1 ? 
ATOM   672   C  CA  . CYS A  1 92  ? 14.566  -16.759 -3.190  1.000 13.806 0 93   CYS S CA  1 ? 
ATOM   673   C  C   . CYS A  1 92  ? 15.409  -15.650 -2.597  1.000 14.772 0 93   CYS S C   1 ? 
ATOM   674   O  O   . CYS A  1 92  ? 15.021  -14.485 -2.693  1.000 14.318 0 93   CYS S O   1 ? 
ATOM   675   C  CB  . CYS A  1 92  ? 14.183  -16.418 -4.629  1.000 15.312 0 93   CYS S CB  1 ? 
ATOM   676   S  SG  . CYS A  1 92  ? 15.625  -16.368 -5.742  1.000 18.656 0 93   CYS S SG  1 ? 
ATOM   677   N  N   . MET A  1 93  ? 16.506  -16.038 -1.932  1.000 14.494 0 94   MET S N   1 ? 
ATOM   678   C  CA  . MET A  1 93  ? 17.386  -15.110 -1.223  1.000 16.057 0 94   MET S CA  1 ? 
ATOM   679   C  C   . MET A  1 93  ? 18.776  -15.209 -1.845  1.000 17.780 0 94   MET S C   1 ? 
ATOM   680   O  O   . MET A  1 93  ? 19.368  -16.288 -1.850  1.000 18.322 0 94   MET S O   1 ? 
ATOM   681   C  CB  . MET A  1 93  ? 17.489  -15.494 0.255   1.000 16.567 0 94   MET S CB  1 ? 
ATOM   682   C  CG  . MET A  1 93  ? 16.169  -15.384 0.973   1.000 18.908 0 94   MET S CG  1 ? 
ATOM   683   S  SD  . MET A  1 93  ? 15.743  -13.732 1.477   1.000 23.421 0 94   MET S SD  1 ? 
ATOM   684   C  CE  . MET A  1 93  ? 16.833  -13.559 2.886   1.000 24.978 0 94   MET S CE  1 ? 
ATOM   685   N  N   . VAL A  1 94  ? 19.311  -14.078 -2.304  1.000 16.086 0 95   VAL S N   1 ? 
ATOM   686   C  CA  . VAL A  1 94  ? 20.653  -14.016 -2.856  1.000 15.782 0 95   VAL S CA  1 ? 
ATOM   687   C  C   . VAL A  1 94  ? 21.423  -12.958 -2.067  1.000 17.042 0 95   VAL S C   1 ? 
ATOM   688   O  O   . VAL A  1 94  ? 20.921  -11.863 -1.847  1.000 16.158 0 95   VAL S O   1 ? 
ATOM   689   C  CB  . VAL A  1 94  ? 20.633  -13.699 -4.365  1.000 17.189 0 95   VAL S CB  1 ? 
ATOM   690   C  CG1 . VAL A  1 94  ? 22.035  -13.480 -4.934  1.000 17.587 0 95   VAL S CG1 1 ? 
ATOM   691   C  CG2 . VAL A  1 94  ? 19.868  -14.741 -5.162  1.000 16.806 0 95   VAL S CG2 1 ? 
ATOM   692   N  N   . ALA A  1 95  ? 22.638  -13.322 -1.640  1.000 17.391 0 96   ALA S N   1 ? 
ATOM   693   C  CA  . ALA A  1 95  ? 23.458  -12.481 -0.783  1.000 20.296 0 96   ALA S CA  1 ? 
ATOM   694   C  C   . ALA A  1 95  ? 22.645  -11.965 0.393   1.000 18.993 0 96   ALA S C   1 ? 
ATOM   695   O  O   . ALA A  1 95  ? 22.795  -10.810 0.767   1.000 20.002 0 96   ALA S O   1 ? 
ATOM   696   C  CB  . ALA A  1 95  ? 24.052  -11.341 -1.562  1.000 20.340 0 96   ALA S CB  1 ? 
ATOM   697   N  N   . GLY A  1 96  ? 21.767  -12.800 0.923   1.000 18.831 0 97   GLY S N   1 ? 
ATOM   698   C  CA  . GLY A  1 96  ? 21.076  -12.506 2.161   1.000 20.492 0 97   GLY S CA  1 ? 
ATOM   699   C  C   . GLY A  1 96  ? 19.841  -11.623 1.978   1.000 20.640 0 97   GLY S C   1 ? 
ATOM   700   O  O   . GLY A  1 96  ? 19.243  -11.210 2.965   1.000 21.126 0 97   GLY S O   1 ? 
ATOM   701   N  N   . GLU A  1 97  ? 19.408  -11.363 0.738   1.000 19.630 0 98   GLU S N   1 ? 
ATOM   702   C  CA  . GLU A  1 97  ? 18.283  -10.468 0.517   1.000 20.875 0 98   GLU S CA  1 ? 
ATOM   703   C  C   . GLU A  1 97  ? 17.310  -11.077 -0.491  1.000 18.337 0 98   GLU S C   1 ? 
ATOM   704   O  O   . GLU A  1 97  ? 17.742  -11.746 -1.428  1.000 16.501 0 98   GLU S O   1 ? 
ATOM   705   C  CB  . GLU A  1 97  ? 18.727  -9.129  -0.070  1.000 24.250 0 98   GLU S CB  1 ? 
ATOM   706   C  CG  . GLU A  1 97  ? 19.500  -8.225  0.856   1.000 31.646 0 98   GLU S CG  1 ? 
ATOM   707   C  CD  . GLU A  1 97  ? 19.675  -6.873  0.177   1.000 43.683 0 98   GLU S CD  1 ? 
ATOM   708   O  OE1 . GLU A  1 97  ? 18.651  -6.124  0.006   1.000 44.739 0 98   GLU S OE1 1 ? 
ATOM   709   O  OE2 . GLU A  1 97  ? 20.813  -6.603  -0.256  1.000 46.205 0 98   GLU S OE2 1 ? 
ATOM   710   N  N   . PRO A  1 98  ? 16.002  -10.788 -0.355  1.000 16.335 0 99   PRO S N   1 ? 
ATOM   711   C  CA  . PRO A  1 98  ? 14.990  -11.295 -1.282  1.000 17.143 0 99   PRO S CA  1 ? 
ATOM   712   C  C   . PRO A  1 98  ? 15.291  -10.839 -2.706  1.000 16.901 0 99   PRO S C   1 ? 
ATOM   713   O  O   . PRO A  1 98  ? 15.648  -9.696  -2.937  1.000 15.714 0 99   PRO S O   1 ? 
ATOM   714   C  CB  . PRO A  1 98  ? 13.668  -10.692 -0.767  1.000 17.996 0 99   PRO S CB  1 ? 
ATOM   715   C  CG  . PRO A  1 98  ? 13.936  -10.449 0.702   1.000 19.316 0 99   PRO S CG  1 ? 
ATOM   716   C  CD  . PRO A  1 98  ? 15.396  -10.061 0.770   1.000 17.539 0 99   PRO S CD  1 ? 
ATOM   717   N  N   . ILE A  1 99  ? 15.118  -11.765 -3.668  1.000 15.123 0 100  ILE S N   1 ? 
ATOM   718   C  CA  . ILE A  1 99  ? 15.408  -11.417 -5.046  1.000 16.324 0 100  ILE S CA  1 ? 
ATOM   719   C  C   . ILE A  1 99  ? 14.519  -10.261 -5.506  1.000 15.607 0 100  ILE S C   1 ? 
ATOM   720   O  O   . ILE A  1 99  ? 14.935  -9.488  -6.359  1.000 15.915 0 100  ILE S O   1 ? 
ATOM   721   C  CB  . ILE A  1 99  ? 15.290  -12.654 -5.961  1.000 15.920 0 100  ILE S CB  1 ? 
ATOM   722   C  CG1 . ILE A  1 99  ? 16.074  -12.481 -7.264  1.000 14.669 0 100  ILE S CG1 1 ? 
ATOM   723   C  CG2 . ILE A  1 99  ? 13.839  -13.038 -6.211  1.000 16.927 0 100  ILE S CG2 1 ? 
ATOM   724   C  CD1 . ILE A  1 99  ? 17.565  -12.408 -7.060  1.000 15.559 0 100  ILE S CD1 1 ? 
ATOM   725   N  N   . VAL A  1 100 ? 13.315  -10.128 -4.958  1.000 17.384 0 101  VAL S N   1 ? 
ATOM   726   C  CA  . VAL A  1 100 ? 12.446  -9.038  -5.385  1.000 18.157 0 101  VAL S CA  1 ? 
ATOM   727   C  C   . VAL A  1 100 ? 13.119  -7.687  -5.139  1.000 18.465 0 101  VAL S C   1 ? 
ATOM   728   O  O   . VAL A  1 100 ? 12.987  -6.776  -5.951  1.000 16.484 0 101  VAL S O   1 ? 
ATOM   729   C  CB  . VAL A  1 100 ? 11.047  -9.121  -4.739  1.000 19.359 0 101  VAL S CB  1 ? 
ATOM   730   C  CG1 . VAL A  1 100 ? 11.084  -8.920  -3.225  1.000 20.716 0 101  VAL S CG1 1 ? 
ATOM   731   C  CG2 . VAL A  1 100 ? 10.079  -8.165  -5.401  1.000 19.888 0 101  VAL S CG2 1 ? 
ATOM   732   N  N   . ASP A  1 101 ? 13.917  -7.583  -4.066  1.000 17.526 0 102  ASP S N   1 ? 
ATOM   733   C  CA  . ASP A  1 101 ? 14.634  -6.361  -3.739  1.000 18.392 0 102  ASP S CA  1 ? 
ATOM   734   C  C   . ASP A  1 101 ? 15.753  -6.094  -4.738  1.000 19.024 0 102  ASP S C   1 ? 
ATOM   735   O  O   . ASP A  1 101 ? 15.928  -4.964  -5.193  1.000 17.829 0 102  ASP S O   1 ? 
ATOM   736   C  CB  . ASP A  1 101 ? 15.161  -6.416  -2.303  1.000 19.931 0 102  ASP S CB  1 ? 
ATOM   737   C  CG  . ASP A  1 101 ? 14.064  -6.438  -1.254  1.000 22.165 0 102  ASP S CG  1 ? 
ATOM   738   O  OD1 . ASP A  1 101 ? 12.900  -6.190  -1.567  1.000 24.402 0 102  ASP S OD1 1 ? 
ATOM   739   O  OD2 . ASP A  1 101 ? 14.378  -6.739  -0.108  1.000 28.182 0 102  ASP S OD2 1 ? 
ATOM   740   N  N   . HIS A  1 102 ? 16.486  -7.143  -5.126  1.000 16.693 0 103  HIS S N   1 ? 
ATOM   741   C  CA  . HIS A  1 102 ? 17.525  -7.007  -6.125  1.000 16.552 0 103  HIS S CA  1 ? 
ATOM   742   C  C   . HIS A  1 102 ? 16.914  -6.559  -7.444  1.000 15.707 0 103  HIS S C   1 ? 
ATOM   743   O  O   . HIS A  1 102 ? 17.474  -5.708  -8.130  1.000 16.599 0 103  HIS S O   1 ? 
ATOM   744   C  CB  . HIS A  1 102 ? 18.270  -8.326  -6.339  1.000 18.482 0 103  HIS S CB  1 ? 
ATOM   745   C  CG  . HIS A  1 102 ? 19.107  -8.792  -5.188  1.000 21.639 0 103  HIS S CG  1 ? 
ATOM   746   N  ND1 . HIS A  1 102 ? 20.183  -8.130  -4.636  1.000 29.686 0 103  HIS S ND1 1 ? 
ATOM   747   C  CD2 . HIS A  1 102 ? 18.915  -9.851  -4.420  1.000 20.960 0 103  HIS S CD2 1 ? 
ATOM   748   C  CE1 . HIS A  1 102 ? 20.670  -8.859  -3.630  1.000 28.561 0 103  HIS S CE1 1 ? 
ATOM   749   N  NE2 . HIS A  1 102 ? 19.942  -9.944  -3.523  1.000 22.099 0 103  HIS S NE2 1 ? 
ATOM   750   N  N   . ILE A  1 103 ? 15.750  -7.117  -7.786  1.000 15.706 0 104  ILE S N   1 ? 
ATOM   751   C  CA  . ILE A  1 103 ? 15.146  -6.798  -9.080  1.000 16.237 0 104  ILE S CA  1 ? 
ATOM   752   C  C   . ILE A  1 103 ? 14.627  -5.349  -9.092  1.000 17.013 0 104  ILE S C   1 ? 
ATOM   753   O  O   . ILE A  1 103 ? 14.856  -4.620  -10.052 1.000 17.183 0 104  ILE S O   1 ? 
ATOM   754   C  CB  . ILE A  1 103 ? 14.040  -7.810  -9.423  1.000 16.168 0 104  ILE S CB  1 ? 
ATOM   755   C  CG1 . ILE A  1 103 ? 14.642  -9.182  -9.761  1.000 15.687 0 104  ILE S CG1 1 ? 
ATOM   756   C  CG2 . ILE A  1 103 ? 13.151  -7.313  -10.551 1.000 16.351 0 104  ILE S CG2 1 ? 
ATOM   757   C  CD1 . ILE A  1 103 ? 13.670  -10.302 -9.673  1.000 17.072 0 104  ILE S CD1 1 ? 
ATOM   758   N  N   . ARG A  1 104 ? 13.918  -4.933  -8.030  1.000 18.785 0 105  ARG S N   1 ? 
ATOM   759   C  CA  . ARG A  1 104 ? 13.410  -3.558  -7.944  1.000 18.885 0 105  ARG S CA  1 ? 
ATOM   760   C  C   . ARG A  1 104 ? 14.539  -2.546  -8.008  1.000 18.857 0 105  ARG S C   1 ? 
ATOM   761   O  O   . ARG A  1 104 ? 14.424  -1.527  -8.697  1.000 21.847 0 105  ARG S O   1 ? 
ATOM   762   C  CB  . ARG A  1 104 ? 12.564  -3.387  -6.689  1.000 19.203 0 105  ARG S CB  1 ? 
ATOM   763   C  CG  . ARG A  1 104 ? 11.209  -4.017  -6.871  1.000 21.373 0 105  ARG S CG  1 ? 
ATOM   764   C  CD  . ARG A  1 104 ? 10.305  -3.712  -5.729  1.000 25.638 0 105  ARG S CD  1 ? 
ATOM   765   N  NE  . ARG A  1 104 ? 9.022   -4.362  -5.988  1.000 26.880 0 105  ARG S NE  1 ? 
ATOM   766   C  CZ  . ARG A  1 104 ? 8.318   -5.002  -5.066  1.000 25.972 0 105  ARG S CZ  1 ? 
ATOM   767   N  NH1 . ARG A  1 104 ? 8.820   -5.148  -3.853  1.000 25.021 0 105  ARG S NH1 1 ? 
ATOM   768   N  NH2 . ARG A  1 104 ? 7.126   -5.482  -5.357  1.000 25.960 0 105  ARG S NH2 1 ? 
ATOM   769   N  N   . LYS A  1 105 ? 15.652  -2.832  -7.316  1.000 20.034 0 106  LYS S N   1 ? 
ATOM   770   C  CA  . LYS A  1 105 ? 16.800  -1.946  -7.384  1.000 21.948 0 106  LYS S CA  1 ? 
ATOM   771   C  C   . LYS A  1 105 ? 17.313  -1.817  -8.816  1.000 22.022 0 106  LYS S C   1 ? 
ATOM   772   O  O   . LYS A  1 105 ? 17.504  -0.711  -9.317  1.000 22.073 0 106  LYS S O   1 ? 
ATOM   773   C  CB  . LYS A  1 105 ? 17.917  -2.405  -6.444  1.000 23.959 0 106  LYS S CB  1 ? 
ATOM   774   C  CG  . LYS A  1 105 ? 19.105  -1.462  -6.392  1.000 32.337 0 106  LYS S CG  1 ? 
ATOM   775   C  CD  . LYS A  1 105 ? 18.738  -0.071  -5.846  1.000 44.396 0 106  LYS S CD  1 ? 
ATOM   776   C  CE  . LYS A  1 105 ? 19.524  1.077   -6.458  1.000 54.012 0 106  LYS S CE  1 ? 
ATOM   777   N  NZ  . LYS A  1 105 ? 20.989  0.868   -6.354  1.000 61.352 0 106  LYS S NZ  1 ? 
ATOM   778   N  N   . ALA A  1 106 ? 17.507  -2.950  -9.504  1.000 18.687 0 107  ALA S N   1 ? 
ATOM   779   C  CA  . ALA A  1 106 ? 18.088  -2.928  -10.841 1.000 17.755 0 107  ALA S CA  1 ? 
ATOM   780   C  C   . ALA A  1 106 ? 17.115  -2.277  -11.832 1.000 16.930 0 107  ALA S C   1 ? 
ATOM   781   O  O   . ALA A  1 106 ? 17.536  -1.665  -12.812 1.000 18.912 0 107  ALA S O   1 ? 
ATOM   782   C  CB  . ALA A  1 106 ? 18.459  -4.350  -11.245 1.000 17.582 0 107  ALA S CB  1 ? 
ATOM   783   N  N   . ALA A  1 107 ? 15.816  -2.386  -11.574 1.000 15.584 0 108  ALA S N   1 ? 
ATOM   784   C  CA  . ALA A  1 107 ? 14.829  -1.849  -12.484 1.000 15.834 0 108  ALA S CA  1 ? 
ATOM   785   C  C   . ALA A  1 107 ? 14.891  -0.320  -12.498 1.000 18.604 0 108  ALA S C   1 ? 
ATOM   786   O  O   . ALA A  1 107 ? 14.517  0.284   -13.492 1.000 18.012 0 108  ALA S O   1 ? 
ATOM   787   C  CB  . ALA A  1 107 ? 13.473  -2.326  -12.094 1.000 16.967 0 108  ALA S CB  1 ? 
ATOM   788   N  N   . GLU A  1 108 ? 15.355  0.282   -11.392 1.000 20.149 0 109  GLU S N   1 ? 
ATOM   789   C  CA  . GLU A  1 108 ? 15.349  1.733   -11.248 1.000 22.780 0 109  GLU S CA  1 ? 
ATOM   790   C  C   . GLU A  1 108 ? 16.138  2.392   -12.368 1.000 21.797 0 109  GLU S C   1 ? 
ATOM   791   O  O   . GLU A  1 108 ? 15.679  3.377   -12.922 1.000 27.033 0 109  GLU S O   1 ? 
ATOM   792   C  CB  . GLU A  1 108 ? 15.963  2.171   -9.924  1.000 26.449 0 109  GLU S CB  1 ? 
ATOM   793   C  CG  . GLU A  1 108 ? 15.073  1.933   -8.730  1.000 32.884 0 109  GLU S CG  1 ? 
ATOM   794   C  CD  . GLU A  1 108 ? 15.771  2.148   -7.386  1.000 43.291 0 109  GLU S CD  1 ? 
ATOM   795   O  OE1 . GLU A  1 108 ? 16.950  2.617   -7.379  1.000 50.380 0 109  GLU S OE1 1 ? 
ATOM   796   O  OE2 . GLU A  1 108 ? 15.156  1.822   -6.345  1.000 48.651 0 109  GLU S OE2 1 ? 
ATOM   797   N  N   . GLY A  1 109 ? 17.316  1.872   -12.695 1.000 20.677 0 110  GLY S N   1 ? 
ATOM   798   C  CA  . GLY A  1 109 ? 18.168  2.461   -13.711 1.000 19.001 0 110  GLY S CA  1 ? 
ATOM   799   C  C   . GLY A  1 109 ? 18.086  1.837   -15.109 1.000 18.732 0 110  GLY S C   1 ? 
ATOM   800   O  O   . GLY A  1 109 ? 18.916  2.140   -15.954 1.000 19.093 0 110  GLY S O   1 ? 
ATOM   801   N  N   . ALA A  1 110 ? 17.088  0.987   -15.377 1.000 19.266 0 111  ALA S N   1 ? 
ATOM   802   C  CA  . ALA A  1 110 ? 17.091  0.203   -16.614 1.000 17.736 0 111  ALA S CA  1 ? 
ATOM   803   C  C   . ALA A  1 110 ? 16.584  1.069   -17.772 1.000 17.390 0 111  ALA S C   1 ? 
ATOM   804   O  O   . ALA A  1 110 ? 15.608  1.775   -17.591 1.000 20.234 0 111  ALA S O   1 ? 
ATOM   805   C  CB  . ALA A  1 110 ? 16.237  -1.031  -16.455 1.000 17.614 0 111  ALA S CB  1 ? 
ATOM   806   N  N   . ALA A  1 111 ? 17.230  0.975   -18.935 1.000 17.767 0 112  ALA S N   1 ? 
ATOM   807   C  CA  . ALA A  1 111 ? 16.715  1.544   -20.186 1.000 18.443 0 112  ALA S CA  1 ? 
ATOM   808   C  C   . ALA A  1 111 ? 15.550  0.729   -20.736 1.000 19.919 0 112  ALA S C   1 ? 
ATOM   809   O  O   . ALA A  1 111 ? 14.653  1.285   -21.373 1.000 18.205 0 112  ALA S O   1 ? 
ATOM   810   C  CB  . ALA A  1 111 ? 17.809  1.625   -21.211 1.000 18.406 0 112  ALA S CB  1 ? 
ATOM   811   N  N   . ALA A  1 112 ? 15.597  -0.606  -20.559 1.000 16.754 0 113  ALA S N   1 ? 
ATOM   812   C  CA  . ALA A  1 112 ? 14.539  -1.495  -21.006 1.000 17.304 0 113  ALA S CA  1 ? 
ATOM   813   C  C   . ALA A  1 112 ? 14.542  -2.685  -20.060 1.000 13.285 0 113  ALA S C   1 ? 
ATOM   814   O  O   . ALA A  1 112 ? 15.579  -2.976  -19.497 1.000 15.005 0 113  ALA S O   1 ? 
ATOM   815   C  CB  . ALA A  1 112 ? 14.754  -1.929  -22.426 1.000 19.129 0 113  ALA S CB  1 ? 
ATOM   816   N  N   . ILE A  1 113 ? 13.389  -3.310  -19.892 1.000 14.735 0 114  ILE S N   1 ? 
ATOM   817   C  CA  . ILE A  1 113 ? 13.220  -4.420  -18.979 1.000 13.849 0 114  ILE S CA  1 ? 
ATOM   818   C  C   . ILE A  1 113 ? 12.511  -5.561  -19.712 1.000 13.394 0 114  ILE S C   1 ? 
ATOM   819   O  O   . ILE A  1 113 ? 11.427  -5.352  -20.276 1.000 13.364 0 114  ILE S O   1 ? 
ATOM   820   C  CB  . ILE A  1 113 ? 12.436  -3.977  -17.728 1.000 15.161 0 114  ILE S CB  1 ? 
ATOM   821   C  CG1 . ILE A  1 113 ? 13.143  -2.840  -16.998 1.000 17.307 0 114  ILE S CG1 1 ? 
ATOM   822   C  CG2 . ILE A  1 113 ? 12.233  -5.182  -16.819 1.000 15.599 0 114  ILE S CG2 1 ? 
ATOM   823   C  CD1 . ILE A  1 113 ? 12.347  -2.244  -15.845 1.000 17.220 0 114  ILE S CD1 1 ? 
ATOM   824   N  N   . ILE A  1 114 ? 13.120  -6.764  -19.682 1.000 13.186 0 115  ILE S N   1 ? 
ATOM   825   C  CA  . ILE A  1 114 ? 12.604  -7.927  -20.399 1.000 12.997 0 115  ILE S CA  1 ? 
ATOM   826   C  C   . ILE A  1 114 ? 12.402  -9.098  -19.443 1.000 12.069 0 115  ILE S C   1 ? 
ATOM   827   O  O   . ILE A  1 114 ? 13.303  -9.453  -18.679 1.000 12.365 0 115  ILE S O   1 ? 
ATOM   828   C  CB  . ILE A  1 114 ? 13.568  -8.339  -21.536 1.000 12.790 0 115  ILE S CB  1 ? 
ATOM   829   C  CG1 . ILE A  1 114 ? 13.737  -7.221  -22.564 1.000 14.250 0 115  ILE S CG1 1 ? 
ATOM   830   C  CG2 . ILE A  1 114 ? 13.145  -9.669  -22.181 1.000 14.816 0 115  ILE S CG2 1 ? 
ATOM   831   C  CD1 . ILE A  1 114 ? 14.763  -7.476  -23.594 1.000 13.882 0 115  ILE S CD1 1 ? 
ATOM   832   N  N   . ALA A  1 115 ? 11.180  -9.617  -19.446 1.000 11.911 0 116  ALA S N   1 ? 
ATOM   833   C  CA  . ALA A  1 115 ? 10.837  -10.879 -18.821 1.000 11.737 0 116  ALA S CA  1 ? 
ATOM   834   C  C   . ALA A  1 115 ? 11.015  -11.973 -19.873 1.000 12.728 0 116  ALA S C   1 ? 
ATOM   835   O  O   . ALA A  1 115 ? 10.181  -12.106 -20.773 1.000 12.724 0 116  ALA S O   1 ? 
ATOM   836   C  CB  . ALA A  1 115 ? 9.422   -10.844 -18.308 1.000 13.292 0 116  ALA S CB  1 ? 
ATOM   837   N  N   . ILE A  1 116 ? 12.109  -12.720 -19.752 1.000 12.150 0 117  ILE S N   1 ? 
ATOM   838   C  CA  . ILE A  1 116 ? 12.340  -13.861 -20.634 1.000 11.601 0 117  ILE S CA  1 ? 
ATOM   839   C  C   . ILE A  1 116 ? 11.760  -15.109 -19.971 1.000 11.328 0 117  ILE S C   1 ? 
ATOM   840   O  O   . ILE A  1 116 ? 12.074  -15.432 -18.813 1.000 11.526 0 117  ILE S O   1 ? 
ATOM   841   C  CB  . ILE A  1 116 ? 13.812  -14.019 -21.060 1.000 11.565 0 117  ILE S CB  1 ? 
ATOM   842   C  CG1 . ILE A  1 116 ? 13.943  -15.098 -22.146 1.000 12.990 0 117  ILE S CG1 1 ? 
ATOM   843   C  CG2 . ILE A  1 116 ? 14.726  -14.320 -19.880 1.000 12.614 0 117  ILE S CG2 1 ? 
ATOM   844   C  CD1 . ILE A  1 116 ? 15.352  -15.253 -22.671 1.000 12.335 0 117  ILE S CD1 1 ? 
ATOM   845   N  N   . GLY A  1 117 ? 10.894  -15.784 -20.740 1.000 10.090 0 118  GLY S N   1 ? 
ATOM   846   C  CA  . GLY A  1 117 ? 10.268  -17.022 -20.349 1.000 10.476 0 118  GLY S CA  1 ? 
ATOM   847   C  C   . GLY A  1 117 ? 8.920   -16.834 -19.655 1.000 10.853 0 118  GLY S C   1 ? 
ATOM   848   O  O   . GLY A  1 117 ? 8.626   -15.773 -19.108 1.000 11.423 0 118  GLY S O   1 ? 
ATOM   849   N  N   . SER A  1 118 ? 8.118   -17.898 -19.690 1.000 10.511 0 119  SER S N   1 ? 
ATOM   850   C  CA  . SER A  1 118 ? 6.785   -17.892 -19.101 1.000 11.229 0 119  SER S CA  1 ? 
ATOM   851   C  C   . SER A  1 118 ? 6.799   -17.598 -17.598 1.000 12.162 0 119  SER S C   1 ? 
ATOM   852   O  O   . SER A  1 118 ? 5.880   -16.924 -17.110 1.000 12.660 0 119  SER S O   1 ? 
ATOM   853   C  CB  . SER A  1 118 ? 6.077   -19.156 -19.412 1.000 11.875 0 119  SER S CB  1 ? 
ATOM   854   O  OG  . SER A  1 118 ? 5.788   -19.223 -20.808 1.000 11.663 0 119  SER S OG  1 ? 
ATOM   855   N  N   . CYS A  1 119 ? 7.815   -18.050 -16.860 1.000 11.657 0 120  CYS S N   1 ? 
ATOM   856   C  CA  . CYS A  1 119 ? 7.842   -17.792 -15.424 1.000 11.368 0 120  CYS S CA  1 ? 
ATOM   857   C  C   . CYS A  1 119 ? 7.856   -16.289 -15.120 1.000 11.152 0 120  CYS S C   1 ? 
ATOM   858   O  O   . CYS A  1 119 ? 7.021   -15.806 -14.362 1.000 12.215 0 120  CYS S O   1 ? 
ATOM   859   C  CB  . CYS A  1 119 ? 9.018   -18.483 -14.741 1.000 10.711 0 120  CYS S CB  1 ? 
ATOM   860   S  SG  . CYS A  1 119 ? 8.917   -20.299 -14.773 1.000 11.272 0 120  CYS S SG  1 ? 
ATOM   861   N  N   A SER A  1 120 ? 8.795   -15.549 -15.711 0.500 10.395 0 121  SER S N   1 ? 
ATOM   862   N  N   B SER A  1 120 ? 8.799   -15.571 -15.717 0.500 11.766 0 121  SER S N   1 ? 
ATOM   863   C  CA  A SER A  1 120 ? 8.865   -14.111 -15.476 0.500 10.290 0 121  SER S CA  1 ? 
ATOM   864   C  CA  B SER A  1 120 ? 8.919   -14.134 -15.544 0.500 12.941 0 121  SER S CA  1 ? 
ATOM   865   C  C   A SER A  1 120 ? 7.739   -13.382 -16.215 0.500 11.845 0 121  SER S C   1 ? 
ATOM   866   C  C   B SER A  1 120 ? 7.754   -13.395 -16.219 0.500 13.333 0 121  SER S C   1 ? 
ATOM   867   O  O   A SER A  1 120 ? 7.275   -12.335 -15.764 0.500 11.942 0 121  SER S O   1 ? 
ATOM   868   O  O   B SER A  1 120 ? 7.293   -12.353 -15.748 0.500 13.332 0 121  SER S O   1 ? 
ATOM   869   C  CB  A SER A  1 120 ? 10.227  -13.563 -15.833 0.500 10.138 0 121  SER S CB  1 ? 
ATOM   870   C  CB  B SER A  1 120 ? 10.247  -13.731 -16.116 0.500 14.809 0 121  SER S CB  1 ? 
ATOM   871   O  OG  A SER A  1 120 ? 10.557  -13.822 -17.188 0.500 8.574  0 121  SER S OG  1 ? 
ATOM   872   O  OG  B SER A  1 120 ? 10.538  -12.391 -15.804 0.500 17.845 0 121  SER S OG  1 ? 
ATOM   873   N  N   . ALA A  1 121 ? 7.292   -13.912 -17.363 1.000 12.603 0 122  ALA S N   1 ? 
ATOM   874   C  CA  . ALA A  1 121 ? 6.267   -13.231 -18.149 1.000 13.651 0 122  ALA S CA  1 ? 
ATOM   875   C  C   . ALA A  1 121 ? 4.890   -13.288 -17.484 1.000 14.124 0 122  ALA S C   1 ? 
ATOM   876   O  O   . ALA A  1 121 ? 4.143   -12.302 -17.531 1.000 14.108 0 122  ALA S O   1 ? 
ATOM   877   C  CB  . ALA A  1 121 ? 6.184   -13.808 -19.533 1.000 13.521 0 122  ALA S CB  1 ? 
ATOM   878   N  N   . TRP A  1 122 ? 4.522   -14.425 -16.893 1.000 13.053 0 123  TRP S N   1 ? 
ATOM   879   C  CA  . TRP A  1 122 ? 3.187   -14.522 -16.314 1.000 13.230 0 123  TRP S CA  1 ? 
ATOM   880   C  C   . TRP A  1 122 ? 3.117   -15.464 -15.112 1.000 13.065 0 123  TRP S C   1 ? 
ATOM   881   O  O   . TRP A  1 122 ? 2.019   -15.767 -14.639 1.000 13.525 0 123  TRP S O   1 ? 
ATOM   882   C  CB  . TRP A  1 122 ? 2.175   -14.905 -17.391 1.000 12.599 0 123  TRP S CB  1 ? 
ATOM   883   C  CG  . TRP A  1 122 ? 2.472   -16.131 -18.228 1.000 12.206 0 123  TRP S CG  1 ? 
ATOM   884   C  CD1 . TRP A  1 122 ? 2.942   -16.085 -19.509 1.000 11.813 0 123  TRP S CD1 1 ? 
ATOM   885   C  CD2 . TRP A  1 122 ? 2.186   -17.514 -17.956 1.000 12.195 0 123  TRP S CD2 1 ? 
ATOM   886   N  NE1 . TRP A  1 122 ? 3.007   -17.349 -20.025 1.000 12.475 0 123  TRP S NE1 1 ? 
ATOM   887   C  CE2 . TRP A  1 122 ? 2.538   -18.243 -19.106 1.000 12.742 0 123  TRP S CE2 1 ? 
ATOM   888   C  CE3 . TRP A  1 122 ? 1.659   -18.218 -16.872 1.000 12.669 0 123  TRP S CE3 1 ? 
ATOM   889   C  CZ2 . TRP A  1 122 ? 2.395   -19.624 -19.167 1.000 13.199 0 123  TRP S CZ2 1 ? 
ATOM   890   C  CZ3 . TRP A  1 122 ? 1.504   -19.585 -16.938 1.000 12.678 0 123  TRP S CZ3 1 ? 
ATOM   891   C  CH2 . TRP A  1 122 ? 1.847   -20.273 -18.091 1.000 13.015 0 123  TRP S CH2 1 ? 
ATOM   892   N  N   . GLY A  1 123 ? 4.270   -15.895 -14.579 1.000 12.963 0 124  GLY S N   1 ? 
ATOM   893   C  CA  . GLY A  1 123 ? 4.303   -16.762 -13.401 1.000 12.483 0 124  GLY S CA  1 ? 
ATOM   894   C  C   . GLY A  1 123 ? 4.735   -18.187 -13.745 1.000 12.627 0 124  GLY S C   1 ? 
ATOM   895   O  O   . GLY A  1 123 ? 5.457   -18.831 -12.983 1.000 12.496 0 124  GLY S O   1 ? 
ATOM   896   N  N   . GLY A  1 124 ? 4.236   -18.681 -14.877 1.000 12.920 0 125  GLY S N   1 ? 
ATOM   897   C  CA  . GLY A  1 124 ? 4.674   -19.944 -15.443 1.000 13.040 0 125  GLY S CA  1 ? 
ATOM   898   C  C   . GLY A  1 124 ? 4.413   -21.116 -14.516 1.000 13.660 0 125  GLY S C   1 ? 
ATOM   899   O  O   . GLY A  1 124 ? 3.493   -21.111 -13.695 1.000 13.371 0 125  GLY S O   1 ? 
ATOM   900   N  N   . VAL A  1 125 ? 5.235   -22.133 -14.653 1.000 11.778 0 126  VAL S N   1 ? 
ATOM   901   C  CA  . VAL A  1 125 ? 5.055   -23.359 -13.895 1.000 11.920 0 126  VAL S CA  1 ? 
ATOM   902   C  C   . VAL A  1 125 ? 5.231   -23.094 -12.398 1.000 12.908 0 126  VAL S C   1 ? 
ATOM   903   O  O   . VAL A  1 125 ? 4.565   -23.726 -11.575 1.000 13.272 0 126  VAL S O   1 ? 
ATOM   904   C  CB  . VAL A  1 125 ? 6.016   -24.443 -14.404 1.000 12.147 0 126  VAL S CB  1 ? 
ATOM   905   C  CG1 . VAL A  1 125 ? 7.472   -24.133 -14.115 1.000 12.686 0 126  VAL S CG1 1 ? 
ATOM   906   C  CG2 . VAL A  1 125 ? 5.642   -25.786 -13.842 1.000 12.473 0 126  VAL S CG2 1 ? 
ATOM   907   N  N   . ALA A  1 126 ? 6.157   -22.203 -12.041 1.000 13.495 0 127  ALA S N   1 ? 
ATOM   908   C  CA  . ALA A  1 126 ? 6.489   -21.987 -10.639 1.000 15.048 0 127  ALA S CA  1 ? 
ATOM   909   C  C   . ALA A  1 126 ? 5.309   -21.378 -9.871  1.000 16.172 0 127  ALA S C   1 ? 
ATOM   910   O  O   . ALA A  1 126 ? 5.247   -21.523 -8.639  1.000 16.282 0 127  ALA S O   1 ? 
ATOM   911   C  CB  . ALA A  1 126 ? 7.724   -21.117 -10.558 1.000 16.748 0 127  ALA S CB  1 ? 
ATOM   912   N  N   . ALA A  1 127 ? 4.384   -20.707 -10.591 1.000 13.501 0 128  ALA S N   1 ? 
ATOM   913   C  CA  . ALA A  1 127 ? 3.215   -20.082 -9.989  1.000 14.316 0 128  ALA S CA  1 ? 
ATOM   914   C  C   . ALA A  1 127 ? 1.958   -20.919 -10.180 1.000 15.025 0 128  ALA S C   1 ? 
ATOM   915   O  O   . ALA A  1 127 ? 0.880   -20.441 -9.821  1.000 14.756 0 128  ALA S O   1 ? 
ATOM   916   C  CB  . ALA A  1 127 ? 2.996   -18.693 -10.548 1.000 14.037 0 128  ALA S CB  1 ? 
ATOM   917   N  N   . ALA A  1 128 ? 2.087   -22.136 -10.736 1.000 15.125 0 129  ALA S N   1 ? 
ATOM   918   C  CA  . ALA A  1 128 ? 0.935   -22.923 -11.115 1.000 17.121 0 129  ALA S CA  1 ? 
ATOM   919   C  C   . ALA A  1 128 ? 0.301   -23.577 -9.889  1.000 18.683 0 129  ALA S C   1 ? 
ATOM   920   O  O   . ALA A  1 128 ? 0.921   -23.741 -8.843  1.000 15.387 0 129  ALA S O   1 ? 
ATOM   921   C  CB  . ALA A  1 128 ? 1.313   -23.981 -12.147 1.000 16.436 0 129  ALA S CB  1 ? 
ATOM   922   N  N   . GLY A  1 129 ? -0.965  -23.944 -10.077 1.000 25.398 0 130  GLY S N   1 ? 
ATOM   923   C  CA  . GLY A  1 129 ? -1.648  -24.810 -9.130  1.000 25.145 0 130  GLY S CA  1 ? 
ATOM   924   C  C   . GLY A  1 129 ? -1.767  -24.112 -7.790  1.000 16.792 0 130  GLY S C   1 ? 
ATOM   925   O  O   . GLY A  1 129 ? -2.140  -22.948 -7.718  1.000 18.340 0 130  GLY S O   1 ? 
ATOM   926   N  N   . VAL A  1 130 ? -1.367  -24.808 -6.740  1.000 19.465 0 131  VAL S N   1 ? 
ATOM   927   C  CA  . VAL A  1 130 ? -1.442  -24.233 -5.398  1.000 18.819 0 131  VAL S CA  1 ? 
ATOM   928   C  C   . VAL A  1 130 ? -0.452  -23.084 -5.202  1.000 17.130 0 131  VAL S C   1 ? 
ATOM   929   O  O   . VAL A  1 130 ? -0.572  -22.362 -4.240  1.000 16.552 0 131  VAL S O   1 ? 
ATOM   930   C  CB  . VAL A  1 130 ? -1.255  -25.299 -4.307  1.000 21.772 0 131  VAL S CB  1 ? 
ATOM   931   C  CG1 . VAL A  1 130 ? -2.387  -26.299 -4.322  1.000 21.215 0 131  VAL S CG1 1 ? 
ATOM   932   C  CG2 . VAL A  1 130 ? 0.079   -26.022 -4.447  1.000 25.736 0 131  VAL S CG2 1 ? 
ATOM   933   N  N   . ASN A  1 131 ? 0.520   -22.894 -6.108  1.000 15.765 0 132  ASN S N   1 ? 
ATOM   934   C  CA  . ASN A  1 131 ? 1.436   -21.763 -6.003  1.000 14.402 0 132  ASN S CA  1 ? 
ATOM   935   C  C   . ASN A  1 131 ? 2.057   -21.690 -4.606  1.000 14.569 0 132  ASN S C   1 ? 
ATOM   936   O  O   . ASN A  1 131 ? 1.860   -20.707 -3.894  1.000 12.737 0 132  ASN S O   1 ? 
ATOM   937   C  CB  . ASN A  1 131 ? 0.816   -20.423 -6.403  1.000 14.583 0 132  ASN S CB  1 ? 
ATOM   938   C  CG  . ASN A  1 131 ? 1.864   -19.343 -6.631  1.000 13.869 0 132  ASN S CG  1 ? 
ATOM   939   O  OD1 . ASN A  1 131 ? 3.061   -19.531 -6.392  1.000 13.729 0 132  ASN S OD1 1 ? 
ATOM   940   N  ND2 . ASN A  1 131 ? 1.437   -18.177 -7.093  1.000 15.759 0 132  ASN S ND2 1 ? 
ATOM   941   N  N   . PRO A  1 132 ? 2.920   -22.669 -4.233  1.000 14.829 0 133  PRO S N   1 ? 
ATOM   942   C  CA  . PRO A  1 132 ? 3.471   -22.718 -2.885  1.000 14.292 0 133  PRO S CA  1 ? 
ATOM   943   C  C   . PRO A  1 132 ? 4.178   -21.464 -2.385  1.000 14.238 0 133  PRO S C   1 ? 
ATOM   944   O  O   . PRO A  1 132 ? 4.206   -21.245 -1.170  1.000 15.236 0 133  PRO S O   1 ? 
ATOM   945   C  CB  . PRO A  1 132 ? 4.474   -23.875 -2.968  1.000 14.878 0 133  PRO S CB  1 ? 
ATOM   946   C  CG  . PRO A  1 132 ? 3.943   -24.748 -4.052  1.000 15.357 0 133  PRO S CG  1 ? 
ATOM   947   C  CD  . PRO A  1 132 ? 3.366   -23.796 -5.076  1.000 14.256 0 133  PRO S CD  1 ? 
ATOM   948   N  N   . THR A  1 133 ? 4.808   -20.687 -3.265  1.000 12.968 0 134  THR S N   1 ? 
ATOM   949   C  CA  . THR A  1 133 ? 5.654   -19.582 -2.849  1.000 13.285 0 134  THR S CA  1 ? 
ATOM   950   C  C   . THR A  1 133 ? 5.064   -18.201 -3.156  1.000 14.303 0 134  THR S C   1 ? 
ATOM   951   O  O   . THR A  1 133 ? 5.768   -17.191 -3.042  1.000 14.051 0 134  THR S O   1 ? 
ATOM   952   C  CB  . THR A  1 133 ? 7.065   -19.698 -3.467  1.000 13.229 0 134  THR S CB  1 ? 
ATOM   953   O  OG1 . THR A  1 133 ? 7.011   -19.548 -4.892  1.000 12.759 0 134  THR S OG1 1 ? 
ATOM   954   C  CG2 . THR A  1 133 ? 7.733   -21.001 -3.077  1.000 12.446 0 134  THR S CG2 1 ? 
ATOM   955   N  N   . GLY A  1 134 ? 3.813   -18.151 -3.627  1.000 13.787 0 135  GLY S N   1 ? 
ATOM   956   C  CA  . GLY A  1 134 ? 3.228   -16.880 -4.009  1.000 14.070 0 135  GLY S CA  1 ? 
ATOM   957   C  C   . GLY A  1 134 ? 4.023   -16.204 -5.111  1.000 14.554 0 135  GLY S C   1 ? 
ATOM   958   O  O   . GLY A  1 134 ? 4.236   -14.983 -5.103  1.000 14.267 0 135  GLY S O   1 ? 
ATOM   959   N  N   . ALA A  1 135 ? 4.455   -17.040 -6.072  1.000 13.803 0 136  ALA S N   1 ? 
ATOM   960   C  CA  . ALA A  1 135 ? 5.219   -16.575 -7.214  1.000 13.599 0 136  ALA S CA  1 ? 
ATOM   961   C  C   . ALA A  1 135 ? 4.354   -15.702 -8.116  1.000 14.211 0 136  ALA S C   1 ? 
ATOM   962   O  O   . ALA A  1 135 ? 3.196   -16.043 -8.381  1.000 14.502 0 136  ALA S O   1 ? 
ATOM   963   C  CB  . ALA A  1 135 ? 5.729   -17.781 -7.960  1.000 13.932 0 136  ALA S CB  1 ? 
ATOM   964   N  N   . VAL A  1 136 ? 4.950   -14.612 -8.607  1.000 12.886 0 137  VAL S N   1 ? 
ATOM   965   C  CA  . VAL A  1 136 ? 4.300   -13.714 -9.550  1.000 13.610 0 137  VAL S CA  1 ? 
ATOM   966   C  C   . VAL A  1 136 ? 5.247   -13.377 -10.701 1.000 14.212 0 137  VAL S C   1 ? 
ATOM   967   O  O   . VAL A  1 136 ? 6.434   -13.704 -10.665 1.000 13.621 0 137  VAL S O   1 ? 
ATOM   968   C  CB  . VAL A  1 136 ? 3.804   -12.411 -8.868  1.000 14.794 0 137  VAL S CB  1 ? 
ATOM   969   C  CG1 . VAL A  1 136 ? 2.848   -12.702 -7.718  1.000 15.317 0 137  VAL S CG1 1 ? 
ATOM   970   C  CG2 . VAL A  1 136 ? 4.938   -11.519 -8.438  1.000 15.331 0 137  VAL S CG2 1 ? 
ATOM   971   N  N   . SER A  1 137 ? 4.711   -12.622 -11.661 1.000 13.625 0 138  SER S N   1 ? 
ATOM   972   C  CA  . SER A  1 137 ? 5.448   -12.204 -12.839 1.000 13.425 0 138  SER S CA  1 ? 
ATOM   973   C  C   . SER A  1 137 ? 6.302   -10.982 -12.538 1.000 14.016 0 138  SER S C   1 ? 
ATOM   974   O  O   . SER A  1 137 ? 6.071   -10.224 -11.591 1.000 13.750 0 138  SER S O   1 ? 
ATOM   975   C  CB  . SER A  1 137 ? 4.486   -11.887 -13.985 1.000 14.938 0 138  SER S CB  1 ? 
ATOM   976   O  OG  . SER A  1 137 ? 3.696   -10.723 -13.698 1.000 16.099 0 138  SER S OG  1 ? 
ATOM   977   N  N   . LEU A  1 138 ? 7.247   -10.703 -13.438 1.000 13.196 0 139  LEU S N   1 ? 
ATOM   978   C  CA  . LEU A  1 138 ? 8.065   -9.503  -13.330 1.000 13.582 0 139  LEU S CA  1 ? 
ATOM   979   C  C   . LEU A  1 138 ? 7.190   -8.244  -13.384 1.000 15.153 0 139  LEU S C   1 ? 
ATOM   980   O  O   . LEU A  1 138 ? 7.405   -7.306  -12.611 1.000 14.704 0 139  LEU S O   1 ? 
ATOM   981   C  CB  . LEU A  1 138 ? 9.105   -9.487  -14.446 1.000 14.089 0 139  LEU S CB  1 ? 
ATOM   982   C  CG  . LEU A  1 138 ? 10.114  -8.337  -14.419 1.000 14.152 0 139  LEU S CG  1 ? 
ATOM   983   C  CD1 . LEU A  1 138 ? 10.923  -8.335  -13.129 1.000 14.000 0 139  LEU S CD1 1 ? 
ATOM   984   C  CD2 . LEU A  1 138 ? 11.070  -8.445  -15.595 1.000 16.298 0 139  LEU S CD2 1 ? 
ATOM   985   N  N   . GLN A  1 139 ? 6.219   -8.201  -14.299 1.000 14.436 0 140  GLN S N   1 ? 
ATOM   986   C  CA  . GLN A  1 139 ? 5.406   -7.007  -14.459 1.000 17.404 0 140  GLN S CA  1 ? 
ATOM   987   C  C   . GLN A  1 139 ? 4.685   -6.730  -13.144 1.000 18.120 0 140  GLN S C   1 ? 
ATOM   988   O  O   . GLN A  1 139 ? 4.508   -5.571  -12.803 1.000 18.617 0 140  GLN S O   1 ? 
ATOM   989   C  CB  . GLN A  1 139 ? 4.418   -7.187  -15.615 1.000 18.460 0 140  GLN S CB  1 ? 
ATOM   990   C  CG  . GLN A  1 139 ? 3.576   -5.935  -15.912 1.000 20.416 0 140  GLN S CG  1 ? 
ATOM   991   C  CD  . GLN A  1 139 ? 4.320   -4.679  -16.323 1.000 22.171 0 140  GLN S CD  1 ? 
ATOM   992   O  OE1 . GLN A  1 139 ? 4.540   -4.404  -17.524 1.000 20.577 0 140  GLN S OE1 1 ? 
ATOM   993   N  NE2 . GLN A  1 139 ? 4.702   -3.897  -15.309 1.000 19.402 0 140  GLN S NE2 1 ? 
ATOM   994   N  N   . GLU A  1 140 ? 4.256   -7.787  -12.439 1.000 16.187 0 141  GLU S N   1 ? 
ATOM   995   C  CA  . GLU A  1 140 ? 3.513   -7.635  -11.186 1.000 17.792 0 141  GLU S CA  1 ? 
ATOM   996   C  C   . GLU A  1 140 ? 4.399   -7.004  -10.123 1.000 17.569 0 141  GLU S C   1 ? 
ATOM   997   O  O   . GLU A  1 140 ? 3.893   -6.286  -9.268  1.000 18.793 0 141  GLU S O   1 ? 
ATOM   998   C  CB  . GLU A  1 140 ? 2.936   -8.949  -10.687 1.000 19.975 0 141  GLU S CB  1 ? 
ATOM   999   C  CG  . GLU A  1 140 ? 1.834   -9.468  -11.574 1.000 27.508 0 141  GLU S CG  1 ? 
ATOM   1000  C  CD  . GLU A  1 140 ? 1.364   -10.871 -11.210 1.000 33.795 0 141  GLU S CD  1 ? 
ATOM   1001  O  OE1 . GLU A  1 140 ? 0.624   -10.961 -10.186 1.000 33.341 0 141  GLU S OE1 1 ? 
ATOM   1002  O  OE2 . GLU A  1 140 ? 1.809   -11.889 -11.876 1.000 26.325 0 141  GLU S OE2 1 ? 
ATOM   1003  N  N   . VAL A  1 141 ? 5.708   -7.256  -10.145 1.000 17.901 0 142  VAL S N   1 ? 
ATOM   1004  C  CA  . VAL A  1 141 ? 6.567   -6.665  -9.132  1.000 19.239 0 142  VAL S CA  1 ? 
ATOM   1005  C  C   . VAL A  1 141 ? 7.021   -5.254  -9.521  1.000 19.269 0 142  VAL S C   1 ? 
ATOM   1006  O  O   . VAL A  1 141 ? 7.529   -4.559  -8.660  1.000 18.810 0 142  VAL S O   1 ? 
ATOM   1007  C  CB  . VAL A  1 141 ? 7.765   -7.545  -8.710  1.000 24.328 0 142  VAL S CB  1 ? 
ATOM   1008  C  CG1 . VAL A  1 141 ? 7.402   -9.019  -8.557  1.000 25.718 0 142  VAL S CG1 1 ? 
ATOM   1009  C  CG2 . VAL A  1 141 ? 8.929   -7.404  -9.623  1.000 25.330 0 142  VAL S CG2 1 ? 
ATOM   1010  N  N   . LEU A  1 142 ? 6.836   -4.851  -10.792 1.000 18.075 0 143  LEU S N   1 ? 
ATOM   1011  C  CA  . LEU A  1 142 ? 7.306   -3.572  -11.299 1.000 18.529 0 143  LEU S CA  1 ? 
ATOM   1012  C  C   . LEU A  1 142 ? 6.123   -2.829  -11.918 1.000 19.336 0 143  LEU S C   1 ? 
ATOM   1013  O  O   . LEU A  1 142 ? 6.110   -2.522  -13.103 1.000 19.305 0 143  LEU S O   1 ? 
ATOM   1014  C  CB  . LEU A  1 142 ? 8.384   -3.786  -12.363 1.000 17.723 0 143  LEU S CB  1 ? 
ATOM   1015  C  CG  . LEU A  1 142 ? 9.634   -4.530  -11.936 1.000 18.062 0 143  LEU S CG  1 ? 
ATOM   1016  C  CD1 . LEU A  1 142 ? 10.545  -4.639  -13.128 1.000 19.132 0 143  LEU S CD1 1 ? 
ATOM   1017  C  CD2 . LEU A  1 142 ? 10.347  -3.833  -10.792 1.000 20.336 0 143  LEU S CD2 1 ? 
ATOM   1018  N  N   . PRO A  1 143 ? 5.085   -2.513  -11.120 1.000 25.399 0 144  PRO S N   1 ? 
ATOM   1019  C  CA  . PRO A  1 143 ? 3.846   -1.948  -11.650 1.000 27.938 0 144  PRO S CA  1 ? 
ATOM   1020  C  C   . PRO A  1 143 ? 4.021   -0.635  -12.409 1.000 28.452 0 144  PRO S C   1 ? 
ATOM   1021  O  O   . PRO A  1 143 ? 3.243   -0.371  -13.316 1.000 32.348 0 144  PRO S O   1 ? 
ATOM   1022  C  CB  . PRO A  1 143 ? 2.959   -1.776  -10.404 1.000 28.029 0 144  PRO S CB  1 ? 
ATOM   1023  C  CG  . PRO A  1 143 ? 3.926   -1.726  -9.255  1.000 27.181 0 144  PRO S CG  1 ? 
ATOM   1024  C  CD  . PRO A  1 143 ? 5.051   -2.666  -9.660  1.000 25.496 0 144  PRO S CD  1 ? 
ATOM   1025  N  N   . GLY A  1 144 ? 5.042   0.155   -12.094 1.000 27.020 0 145  GLY S N   1 ? 
ATOM   1026  C  CA  . GLY A  1 144 ? 5.233   1.409   -12.804 1.000 30.243 0 145  GLY S CA  1 ? 
ATOM   1027  C  C   . GLY A  1 144 ? 6.050   1.304   -14.093 1.000 30.743 0 145  GLY S C   1 ? 
ATOM   1028  O  O   . GLY A  1 144 ? 6.305   2.314   -14.742 1.000 32.478 0 145  GLY S O   1 ? 
ATOM   1029  N  N   . LYS A  1 145 ? 6.516   0.103   -14.457 1.000 27.005 0 146  LYS S N   1 ? 
ATOM   1030  C  CA  . LYS A  1 145 ? 7.460   -0.047  -15.554 1.000 23.760 0 146  LYS S CA  1 ? 
ATOM   1031  C  C   . LYS A  1 145 ? 6.812   -0.799  -16.707 1.000 21.158 0 146  LYS S C   1 ? 
ATOM   1032  O  O   . LYS A  1 145 ? 5.903   -1.590  -16.524 1.000 21.372 0 146  LYS S O   1 ? 
ATOM   1033  C  CB  . LYS A  1 145 ? 8.677   -0.853  -15.108 1.000 28.948 0 146  LYS S CB  1 ? 
ATOM   1034  C  CG  . LYS A  1 145 ? 9.425   -0.294  -13.914 1.000 32.645 0 146  LYS S CG  1 ? 
ATOM   1035  C  CD  . LYS A  1 145 ? 10.078  1.008   -14.262 1.000 37.247 0 146  LYS S CD  1 ? 
ATOM   1036  C  CE  . LYS A  1 145 ? 11.108  1.442   -13.248 1.000 42.699 0 146  LYS S CE  1 ? 
ATOM   1037  N  NZ  . LYS A  1 145 ? 12.199  2.117   -13.981 1.000 44.942 0 146  LYS S NZ  1 ? 
ATOM   1038  N  N   . THR A  1 146 ? 7.293   -0.557  -17.922 1.000 20.836 0 147  THR S N   1 ? 
ATOM   1039  C  CA  . THR A  1 146 ? 6.884   -1.342  -19.067 1.000 22.713 0 147  THR S CA  1 ? 
ATOM   1040  C  C   . THR A  1 146 ? 7.808   -2.552  -19.208 1.000 20.589 0 147  THR S C   1 ? 
ATOM   1041  O  O   . THR A  1 146 ? 9.016   -2.376  -19.369 1.000 25.321 0 147  THR S O   1 ? 
ATOM   1042  C  CB  . THR A  1 146 ? 6.987   -0.544  -20.371 1.000 26.583 0 147  THR S CB  1 ? 
ATOM   1043  O  OG1 . THR A  1 146 ? 6.160   0.610   -20.242 1.000 26.451 0 147  THR S OG1 1 ? 
ATOM   1044  C  CG2 . THR A  1 146 ? 6.537   -1.362  -21.558 1.000 27.701 0 147  THR S CG2 1 ? 
ATOM   1045  N  N   . VAL A  1 147 ? 7.257   -3.742  -18.939 1.000 17.616 0 148  VAL S N   1 ? 
ATOM   1046  C  CA  . VAL A  1 147 ? 8.028   -4.973  -19.039 1.000 16.170 0 148  VAL S CA  1 ? 
ATOM   1047  C  C   . VAL A  1 147 ? 7.686   -5.621  -20.387 1.000 14.621 0 148  VAL S C   1 ? 
ATOM   1048  O  O   . VAL A  1 147 ? 6.515   -5.862  -20.673 1.000 16.066 0 148  VAL S O   1 ? 
ATOM   1049  C  CB  . VAL A  1 147 ? 7.720   -5.922  -17.875 1.000 16.086 0 148  VAL S CB  1 ? 
ATOM   1050  C  CG1 . VAL A  1 147 ? 8.352   -7.298  -18.059 1.000 16.396 0 148  VAL S CG1 1 ? 
ATOM   1051  C  CG2 . VAL A  1 147 ? 8.163   -5.297  -16.556 1.000 15.955 0 148  VAL S CG2 1 ? 
ATOM   1052  N  N   . ILE A  1 148 ? 8.724   -5.906  -21.164 1.000 13.382 0 149  ILE S N   1 ? 
ATOM   1053  C  CA  . ILE A  1 148 ? 8.566   -6.637  -22.406 1.000 13.827 0 149  ILE S CA  1 ? 
ATOM   1054  C  C   . ILE A  1 148 ? 8.583   -8.129  -22.078 1.000 13.753 0 149  ILE S C   1 ? 
ATOM   1055  O  O   . ILE A  1 148 ? 9.547   -8.610  -21.483 1.000 13.542 0 149  ILE S O   1 ? 
ATOM   1056  C  CB  . ILE A  1 148 ? 9.684   -6.294  -23.394 1.000 14.769 0 149  ILE S CB  1 ? 
ATOM   1057  C  CG1 . ILE A  1 148 ? 9.775   -4.791  -23.679 1.000 15.884 0 149  ILE S CG1 1 ? 
ATOM   1058  C  CG2 . ILE A  1 148 ? 9.531   -7.113  -24.680 1.000 13.941 0 149  ILE S CG2 1 ? 
ATOM   1059  C  CD1 . ILE A  1 148 ? 11.056  -4.371  -24.312 1.000 18.768 0 149  ILE S CD1 1 ? 
ATOM   1060  N  N   . ASN A  1 149 ? 7.522   -8.820  -22.478 1.000 12.668 0 150  ASN S N   1 ? 
ATOM   1061  C  CA  . ASN A  1 149 ? 7.353   -10.230 -22.145 1.000 13.282 0 150  ASN S CA  1 ? 
ATOM   1062  C  C   . ASN A  1 149 ? 7.711   -11.108 -23.353 1.000 14.435 0 150  ASN S C   1 ? 
ATOM   1063  O  O   . ASN A  1 149 ? 7.171   -10.928 -24.446 1.000 13.643 0 150  ASN S O   1 ? 
ATOM   1064  C  CB  . ASN A  1 149 ? 5.917   -10.525 -21.735 1.000 13.439 0 150  ASN S CB  1 ? 
ATOM   1065  C  CG  . ASN A  1 149 ? 5.558   -9.845  -20.433 1.000 15.548 0 150  ASN S CG  1 ? 
ATOM   1066  O  OD1 . ASN A  1 149 ? 6.327   -9.872  -19.479 1.000 14.259 0 150  ASN S OD1 1 ? 
ATOM   1067  N  ND2 . ASN A  1 149 ? 4.390   -9.227  -20.390 1.000 16.615 0 150  ASN S ND2 1 ? 
ATOM   1068  N  N   . ILE A  1 150 ? 8.580   -12.095 -23.098 1.000 12.920 0 151  ILE S N   1 ? 
ATOM   1069  C  CA  . ILE A  1 150 ? 9.037   -13.018 -24.134 1.000 12.506 0 151  ILE S CA  1 ? 
ATOM   1070  C  C   . ILE A  1 150 ? 8.757   -14.435 -23.633 1.000 12.727 0 151  ILE S C   1 ? 
ATOM   1071  O  O   . ILE A  1 150 ? 9.634   -15.149 -23.142 1.000 11.388 0 151  ILE S O   1 ? 
ATOM   1072  C  CB  . ILE A  1 150 ? 10.509  -12.727 -24.490 1.000 12.664 0 151  ILE S CB  1 ? 
ATOM   1073  C  CG1 . ILE A  1 150 ? 10.654  -11.233 -24.831 1.000 14.054 0 151  ILE S CG1 1 ? 
ATOM   1074  C  CG2 . ILE A  1 150 ? 10.940  -13.611 -25.667 1.000 12.233 0 151  ILE S CG2 1 ? 
ATOM   1075  C  CD1 . ILE A  1 150 ? 11.937  -10.847 -25.383 1.000 16.544 0 151  ILE S CD1 1 ? 
ATOM   1076  N  N   . PRO A  1 151 ? 7.480   -14.870 -23.667 1.000 12.094 0 152  PRO S N   1 ? 
ATOM   1077  C  CA  . PRO A  1 151 ? 7.096   -16.127 -23.027 1.000 11.447 0 152  PRO S CA  1 ? 
ATOM   1078  C  C   . PRO A  1 151 ? 7.469   -17.365 -23.832 1.000 11.209 0 152  PRO S C   1 ? 
ATOM   1079  O  O   . PRO A  1 151 ? 7.963   -17.312 -24.964 1.000 11.390 0 152  PRO S O   1 ? 
ATOM   1080  C  CB  . PRO A  1 151 ? 5.587   -15.973 -22.879 1.000 12.166 0 152  PRO S CB  1 ? 
ATOM   1081  C  CG  . PRO A  1 151 ? 5.229   -15.191 -24.120 1.000 12.219 0 152  PRO S CG  1 ? 
ATOM   1082  C  CD  . PRO A  1 151 ? 6.323   -14.148 -24.234 1.000 12.984 0 152  PRO S CD  1 ? 
ATOM   1083  N  N   . GLY A  1 152 ? 7.258   -18.479 -23.179 1.000 10.052 0 153  GLY S N   1 ? 
ATOM   1084  C  CA  . GLY A  1 152 ? 7.711   -19.767 -23.669 1.000 10.427 0 153  GLY S CA  1 ? 
ATOM   1085  C  C   . GLY A  1 152 ? 8.590   -20.390 -22.599 1.000 10.733 0 153  GLY S C   1 ? 
ATOM   1086  O  O   . GLY A  1 152 ? 9.101   -19.704 -21.744 1.000 10.708 0 153  GLY S O   1 ? 
ATOM   1087  N  N   . CYS A  1 153 ? 8.749   -21.708 -22.664 1.000 11.058 0 154  CYS S N   1 ? 
ATOM   1088  C  CA  . CYS A  1 153 ? 9.312   -22.414 -21.532 1.000 10.717 0 154  CYS S CA  1 ? 
ATOM   1089  C  C   . CYS A  1 153 ? 10.380  -23.391 -22.012 1.000 10.162 0 154  CYS S C   1 ? 
ATOM   1090  O  O   . CYS A  1 153 ? 10.210  -24.619 -21.930 1.000 11.197 0 154  CYS S O   1 ? 
ATOM   1091  C  CB  . CYS A  1 153 ? 8.195   -23.093 -20.739 1.000 10.098 0 154  CYS S CB  1 ? 
ATOM   1092  S  SG  . CYS A  1 153 ? 8.729   -23.649 -19.097 1.000 11.781 0 154  CYS S SG  1 ? 
ATOM   1093  N  N   . PRO A  1 154 ? 11.526  -22.910 -22.517 1.000 10.592 0 155  PRO S N   1 ? 
ATOM   1094  C  CA  . PRO A  1 154 ? 11.818  -21.492 -22.752 1.000 10.583 0 155  PRO S CA  1 ? 
ATOM   1095  C  C   . PRO A  1 154 ? 11.463  -21.060 -24.171 1.000 11.733 0 155  PRO S C   1 ? 
ATOM   1096  O  O   . PRO A  1 154 ? 11.263  -21.898 -25.040 1.000 11.484 0 155  PRO S O   1 ? 
ATOM   1097  C  CB  . PRO A  1 154 ? 13.346  -21.455 -22.571 1.000 11.337 0 155  PRO S CB  1 ? 
ATOM   1098  C  CG  . PRO A  1 154 ? 13.806  -22.793 -23.121 1.000 10.964 0 155  PRO S CG  1 ? 
ATOM   1099  C  CD  . PRO A  1 154 ? 12.680  -23.749 -22.806 1.000 10.576 0 155  PRO S CD  1 ? 
ATOM   1100  N  N   . PRO A  1 155 ? 11.448  -19.754 -24.461 1.000 10.708 0 156  PRO S N   1 ? 
ATOM   1101  C  CA  . PRO A  1 155 ? 11.208  -19.296 -25.830 1.000 11.189 0 156  PRO S CA  1 ? 
ATOM   1102  C  C   . PRO A  1 155 ? 12.370  -19.734 -26.714 1.000 11.328 0 156  PRO S C   1 ? 
ATOM   1103  O  O   . PRO A  1 155 ? 13.476  -19.960 -26.231 1.000 10.584 0 156  PRO S O   1 ? 
ATOM   1104  C  CB  . PRO A  1 155 ? 11.229  -17.766 -25.731 1.000 10.805 0 156  PRO S CB  1 ? 
ATOM   1105  C  CG  . PRO A  1 155 ? 12.014  -17.479 -24.475 1.000 12.988 0 156  PRO S CG  1 ? 
ATOM   1106  C  CD  . PRO A  1 155 ? 11.718  -18.650 -23.549 1.000 10.994 0 156  PRO S CD  1 ? 
ATOM   1107  N  N   . ASN A  1 156 ? 12.125  -19.776 -28.019 1.000 11.065 0 157  ASN S N   1 ? 
ATOM   1108  C  CA  . ASN A  1 156 ? 13.237  -19.747 -28.956 1.000 10.780 0 157  ASN S CA  1 ? 
ATOM   1109  C  C   . ASN A  1 156 ? 14.114  -18.557 -28.587 1.000 10.480 0 157  ASN S C   1 ? 
ATOM   1110  O  O   . ASN A  1 156 ? 13.616  -17.429 -28.432 1.000 10.419 0 157  ASN S O   1 ? 
ATOM   1111  C  CB  . ASN A  1 156 ? 12.741  -19.602 -30.391 1.000 10.824 0 157  ASN S CB  1 ? 
ATOM   1112  C  CG  . ASN A  1 156 ? 13.872  -19.638 -31.398 1.000 11.375 0 157  ASN S CG  1 ? 
ATOM   1113  O  OD1 . ASN A  1 156 ? 14.788  -18.819 -31.394 1.000 11.966 0 157  ASN S OD1 1 ? 
ATOM   1114  N  ND2 . ASN A  1 156 ? 13.793  -20.578 -32.311 1.000 12.631 0 157  ASN S ND2 1 ? 
ATOM   1115  N  N   . PRO A  1 157 ? 15.442  -18.742 -28.443 1.000 9.959  0 158  PRO S N   1 ? 
ATOM   1116  C  CA  . PRO A  1 157 ? 16.288  -17.651 -27.946 1.000 10.453 0 158  PRO S CA  1 ? 
ATOM   1117  C  C   . PRO A  1 157 ? 16.264  -16.414 -28.832 1.000 10.439 0 158  PRO S C   1 ? 
ATOM   1118  O  O   . PRO A  1 157 ? 16.487  -15.303 -28.355 1.000 10.887 0 158  PRO S O   1 ? 
ATOM   1119  C  CB  . PRO A  1 157 ? 17.693  -18.269 -27.907 1.000 10.611 0 158  PRO S CB  1 ? 
ATOM   1120  C  CG  . PRO A  1 157 ? 17.603  -19.423 -28.916 1.000 10.927 0 158  PRO S CG  1 ? 
ATOM   1121  C  CD  . PRO A  1 157 ? 16.204  -19.971 -28.747 1.000 10.438 0 158  PRO S CD  1 ? 
ATOM   1122  N  N   . HIS A  1 158 ? 15.970  -16.602 -30.126 1.000 10.452 0 159  HIS S N   1 ? 
ATOM   1123  C  CA  . HIS A  1 158 ? 15.965  -15.477 -31.031 1.000 11.332 0 159  HIS S CA  1 ? 
ATOM   1124  C  C   . HIS A  1 158 ? 14.730  -14.599 -30.814 1.000 11.387 0 159  HIS S C   1 ? 
ATOM   1125  O  O   . HIS A  1 158 ? 14.726  -13.442 -31.216 1.000 11.282 0 159  HIS S O   1 ? 
ATOM   1126  C  CB  . HIS A  1 158 ? 16.122  -15.940 -32.485 1.000 10.896 0 159  HIS S CB  1 ? 
ATOM   1127  C  CG  . HIS A  1 158 ? 17.342  -16.759 -32.684 1.000 10.986 0 159  HIS S CG  1 ? 
ATOM   1128  N  ND1 . HIS A  1 158 ? 17.279  -18.139 -32.690 1.000 11.145 0 159  HIS S ND1 1 ? 
ATOM   1129  C  CD2 . HIS A  1 158 ? 18.658  -16.428 -32.787 1.000 11.269 0 159  HIS S CD2 1 ? 
ATOM   1130  C  CE1 . HIS A  1 158 ? 18.530  -18.596 -32.852 1.000 12.648 0 159  HIS S CE1 1 ? 
ATOM   1131  N  NE2 . HIS A  1 158 ? 19.376  -17.585 -32.904 1.000 11.850 0 159  HIS S NE2 1 ? 
ATOM   1132  N  N   . ASN A  1 159 ? 13.693  -15.113 -30.132 1.000 10.926 0 160  ASN S N   1 ? 
ATOM   1133  C  CA  . ASN A  1 159 ? 12.593  -14.239 -29.764 1.000 12.522 0 160  ASN S CA  1 ? 
ATOM   1134  C  C   . ASN A  1 159 ? 13.110  -13.151 -28.823 1.000 12.207 0 160  ASN S C   1 ? 
ATOM   1135  O  O   . ASN A  1 159 ? 12.671  -12.005 -28.884 1.000 12.304 0 160  ASN S O   1 ? 
ATOM   1136  C  CB  . ASN A  1 159 ? 11.439  -15.005 -29.148 1.000 12.128 0 160  ASN S CB  1 ? 
ATOM   1137  C  CG  . ASN A  1 159 ? 10.783  -15.973 -30.106 1.000 13.306 0 160  ASN S CG  1 ? 
ATOM   1138  O  OD1 . ASN A  1 159 ? 11.098  -15.994 -31.285 1.000 13.084 0 160  ASN S OD1 1 ? 
ATOM   1139  N  ND2 . ASN A  1 159 ? 9.822   -16.730 -29.615 1.000 12.580 0 160  ASN S ND2 1 ? 
ATOM   1140  N  N   . PHE A  1 160 ? 14.048  -13.530 -27.951 1.000 11.713 0 161  PHE S N   1 ? 
ATOM   1141  C  CA  . PHE A  1 160 ? 14.749  -12.609 -27.084 1.000 12.015 0 161  PHE S CA  1 ? 
ATOM   1142  C  C   . PHE A  1 160 ? 15.801  -11.810 -27.851 1.000 11.321 0 161  PHE S C   1 ? 
ATOM   1143  O  O   . PHE A  1 160 ? 15.854  -10.584 -27.762 1.000 12.444 0 161  PHE S O   1 ? 
ATOM   1144  C  CB  . PHE A  1 160 ? 15.341  -13.401 -25.906 1.000 12.191 0 161  PHE S CB  1 ? 
ATOM   1145  C  CG  . PHE A  1 160 ? 16.341  -12.634 -25.075 1.000 12.575 0 161  PHE S CG  1 ? 
ATOM   1146  C  CD1 . PHE A  1 160 ? 15.924  -11.619 -24.215 1.000 13.504 0 161  PHE S CD1 1 ? 
ATOM   1147  C  CD2 . PHE A  1 160 ? 17.703  -12.848 -25.228 1.000 13.144 0 161  PHE S CD2 1 ? 
ATOM   1148  C  CE1 . PHE A  1 160 ? 16.859  -10.924 -23.457 1.000 13.150 0 161  PHE S CE1 1 ? 
ATOM   1149  C  CE2 . PHE A  1 160 ? 18.637  -12.134 -24.487 1.000 13.463 0 161  PHE S CE2 1 ? 
ATOM   1150  C  CZ  . PHE A  1 160 ? 18.211  -11.153 -23.617 1.000 13.301 0 161  PHE S CZ  1 ? 
ATOM   1151  N  N   . LEU A  1 161 ? 16.668  -12.479 -28.606 1.000 11.029 0 162  LEU S N   1 ? 
ATOM   1152  C  CA  . LEU A  1 161 ? 17.842  -11.828 -29.185 1.000 11.245 0 162  LEU S CA  1 ? 
ATOM   1153  C  C   . LEU A  1 161 ? 17.428  -10.788 -30.234 1.000 12.077 0 162  LEU S C   1 ? 
ATOM   1154  O  O   . LEU A  1 161 ? 18.023  -9.712  -30.302 1.000 12.139 0 162  LEU S O   1 ? 
ATOM   1155  C  CB  . LEU A  1 161 ? 18.772  -12.874 -29.822 1.000 12.283 0 162  LEU S CB  1 ? 
ATOM   1156  C  CG  . LEU A  1 161 ? 19.408  -13.823 -28.818 1.000 12.012 0 162  LEU S CG  1 ? 
ATOM   1157  C  CD1 . LEU A  1 161 ? 19.934  -15.075 -29.510 1.000 12.694 0 162  LEU S CD1 1 ? 
ATOM   1158  C  CD2 . LEU A  1 161 ? 20.506  -13.123 -28.032 1.000 12.704 0 162  LEU S CD2 1 ? 
ATOM   1159  N  N   . ALA A  1 162 ? 16.389  -11.090 -31.032 1.000 11.335 0 163  ALA S N   1 ? 
ATOM   1160  C  CA  . ALA A  1 162 ? 15.919  -10.116 -32.014 1.000 11.477 0 163  ALA S CA  1 ? 
ATOM   1161  C  C   . ALA A  1 162 ? 15.178  -8.953  -31.354 1.000 12.304 0 163  ALA S C   1 ? 
ATOM   1162  O  O   . ALA A  1 162 ? 15.133  -7.857  -31.916 1.000 13.358 0 163  ALA S O   1 ? 
ATOM   1163  C  CB  . ALA A  1 162 ? 15.052  -10.796 -33.038 1.000 12.541 0 163  ALA S CB  1 ? 
ATOM   1164  N  N   . THR A  1 163 ? 14.620  -9.156  -30.153 1.000 12.139 0 164  THR S N   1 ? 
ATOM   1165  C  CA  . THR A  1 163 ? 14.041  -8.051  -29.394 1.000 12.541 0 164  THR S CA  1 ? 
ATOM   1166  C  C   . THR A  1 163 ? 15.142  -7.107  -28.904 1.000 12.944 0 164  THR S C   1 ? 
ATOM   1167  O  O   . THR A  1 163 ? 15.065  -5.889  -29.105 1.000 13.233 0 164  THR S O   1 ? 
ATOM   1168  C  CB  . THR A  1 163 ? 13.186  -8.570  -28.237 1.000 13.079 0 164  THR S CB  1 ? 
ATOM   1169  O  OG1 . THR A  1 163 ? 12.079  -9.296  -28.787 1.000 12.461 0 164  THR S OG1 1 ? 
ATOM   1170  C  CG2 . THR A  1 163 ? 12.714  -7.438  -27.341 1.000 13.708 0 164  THR S CG2 1 ? 
ATOM   1171  N  N   . VAL A  1 164 ? 16.213  -7.680  -28.344 1.000 13.272 0 165  VAL S N   1 ? 
ATOM   1172  C  CA  . VAL A  1 164 ? 17.367  -6.915  -27.923 1.000 13.101 0 165  VAL S CA  1 ? 
ATOM   1173  C  C   . VAL A  1 164 ? 18.000  -6.191  -29.117 1.000 14.032 0 165  VAL S C   1 ? 
ATOM   1174  O  O   . VAL A  1 164 ? 18.337  -5.000  -29.025 1.000 14.818 0 165  VAL S O   1 ? 
ATOM   1175  C  CB  . VAL A  1 164 ? 18.365  -7.819  -27.188 1.000 14.017 0 165  VAL S CB  1 ? 
ATOM   1176  C  CG1 . VAL A  1 164 ? 19.684  -7.124  -26.884 1.000 16.223 0 165  VAL S CG1 1 ? 
ATOM   1177  C  CG2 . VAL A  1 164 ? 17.762  -8.338  -25.891 1.000 13.584 0 165  VAL S CG2 1 ? 
ATOM   1178  N  N   . ALA A  1 165 ? 18.134  -6.895  -30.238 1.000 13.408 0 166  ALA S N   1 ? 
ATOM   1179  C  CA  . ALA A  1 165 ? 18.749  -6.308  -31.421 1.000 14.760 0 166  ALA S CA  1 ? 
ATOM   1180  C  C   . ALA A  1 165 ? 17.924  -5.102  -31.899 1.000 15.507 0 166  ALA S C   1 ? 
ATOM   1181  O  O   . ALA A  1 165 ? 18.482  -4.122  -32.372 1.000 15.691 0 166  ALA S O   1 ? 
ATOM   1182  C  CB  . ALA A  1 165 ? 18.910  -7.336  -32.517 1.000 15.076 0 166  ALA S CB  1 ? 
ATOM   1183  N  N   . HIS A  1 166 ? 16.599  -5.186  -31.809 1.000 15.973 0 167  HIS S N   1 ? 
ATOM   1184  C  CA  . HIS A  1 166 ? 15.772  -4.083  -32.273 1.000 15.726 0 167  HIS S CA  1 ? 
ATOM   1185  C  C   . HIS A  1 166 ? 16.042  -2.838  -31.421 1.000 17.606 0 167  HIS S C   1 ? 
ATOM   1186  O  O   . HIS A  1 166 ? 16.171  -1.730  -31.949 1.000 17.908 0 167  HIS S O   1 ? 
ATOM   1187  C  CB  . HIS A  1 166 ? 14.300  -4.473  -32.250 1.000 15.952 0 167  HIS S CB  1 ? 
ATOM   1188  C  CG  . HIS A  1 166 ? 13.378  -3.574  -32.998 1.000 17.438 0 167  HIS S CG  1 ? 
ATOM   1189  N  ND1 . HIS A  1 166 ? 13.061  -2.300  -32.562 1.000 18.725 0 167  HIS S ND1 1 ? 
ATOM   1190  C  CD2 . HIS A  1 166 ? 12.694  -3.769  -34.142 1.000 19.542 0 167  HIS S CD2 1 ? 
ATOM   1191  C  CE1 . HIS A  1 166 ? 12.209  -1.766  -33.439 1.000 18.750 0 167  HIS S CE1 1 ? 
ATOM   1192  N  NE2 . HIS A  1 166 ? 11.979  -2.625  -34.397 1.000 19.697 0 167  HIS S NE2 1 ? 
ATOM   1193  N  N   . ILE A  1 167 ? 16.120  -3.043  -30.104 1.000 17.340 0 168  ILE S N   1 ? 
ATOM   1194  C  CA  . ILE A  1 167 ? 16.444  -1.990  -29.158 1.000 19.638 0 168  ILE S CA  1 ? 
ATOM   1195  C  C   . ILE A  1 167 ? 17.800  -1.361  -29.479 1.000 22.530 0 168  ILE S C   1 ? 
ATOM   1196  O  O   . ILE A  1 167 ? 17.896  -0.128  -29.574 1.000 22.220 0 168  ILE S O   1 ? 
ATOM   1197  C  CB  . ILE A  1 167 ? 16.366  -2.545  -27.724 1.000 18.700 0 168  ILE S CB  1 ? 
ATOM   1198  C  CG1 . ILE A  1 167 ? 14.918  -2.900  -27.380 1.000 18.742 0 168  ILE S CG1 1 ? 
ATOM   1199  C  CG2 . ILE A  1 167 ? 16.997  -1.581  -26.705 1.000 21.276 0 168  ILE S CG2 1 ? 
ATOM   1200  C  CD1 . ILE A  1 167 ? 14.719  -3.644  -26.076 1.000 18.866 0 168  ILE S CD1 1 ? 
ATOM   1201  N  N   . ILE A  1 168 ? 18.830  -2.186  -29.678 1.000 20.882 0 169  ILE S N   1 ? 
ATOM   1202  C  CA  . ILE A  1 168 ? 20.168  -1.716  -30.011 1.000 20.793 0 169  ILE S CA  1 ? 
ATOM   1203  C  C   . ILE A  1 168 ? 20.185  -0.995  -31.359 1.000 22.015 0 169  ILE S C   1 ? 
ATOM   1204  O  O   . ILE A  1 168 ? 20.816  0.041   -31.505 1.000 22.345 0 169  ILE S O   1 ? 
ATOM   1205  C  CB  . ILE A  1 168 ? 21.153  -2.900  -30.014 1.000 21.565 0 169  ILE S CB  1 ? 
ATOM   1206  C  CG1 . ILE A  1 168 ? 21.309  -3.520  -28.634 1.000 22.672 0 169  ILE S CG1 1 ? 
ATOM   1207  C  CG2 . ILE A  1 168 ? 22.501  -2.491  -30.572 1.000 23.292 0 169  ILE S CG2 1 ? 
ATOM   1208  C  CD1 . ILE A  1 168 ? 22.040  -4.853  -28.697 1.000 22.792 0 169  ILE S CD1 1 ? 
ATOM   1209  N  N   . THR A  1 169 ? 19.595  -1.594  -32.396 1.000 21.430 0 170  THR S N   1 ? 
ATOM   1210  C  CA  . THR A  1 169 ? 19.806  -1.139  -33.757 1.000 21.272 0 170  THR S CA  1 ? 
ATOM   1211  C  C   . THR A  1 169 ? 18.933  0.068   -34.044 1.000 24.213 0 170  THR S C   1 ? 
ATOM   1212  O  O   . THR A  1 169 ? 19.365  0.986   -34.739 1.000 24.764 0 170  THR S O   1 ? 
ATOM   1213  C  CB  . THR A  1 169 ? 19.503  -2.260  -34.757 1.000 23.388 0 170  THR S CB  1 ? 
ATOM   1214  O  OG1 . THR A  1 169 ? 20.453  -3.286  -34.490 1.000 21.686 0 170  THR S OG1 1 ? 
ATOM   1215  C  CG2 . THR A  1 169 ? 19.586  -1.815  -36.208 1.000 23.439 0 170  THR S CG2 1 ? 
ATOM   1216  N  N   . TYR A  1 170 ? 17.690  0.051   -33.561 1.000 22.280 0 171  TYR S N   1 ? 
ATOM   1217  C  CA  . TYR A  1 170 ? 16.714  1.051   -33.975 1.000 21.703 0 171  TYR S CA  1 ? 
ATOM   1218  C  C   . TYR A  1 170 ? 16.277  1.905   -32.797 1.000 22.706 0 171  TYR S C   1 ? 
ATOM   1219  O  O   . TYR A  1 170 ? 15.465  2.804   -32.981 1.000 22.864 0 171  TYR S O   1 ? 
ATOM   1220  C  CB  . TYR A  1 170 ? 15.492  0.413   -34.620 1.000 19.105 0 171  TYR S CB  1 ? 
ATOM   1221  C  CG  . TYR A  1 170 ? 15.823  -0.294  -35.915 1.000 19.325 0 171  TYR S CG  1 ? 
ATOM   1222  C  CD1 . TYR A  1 170 ? 16.378  0.394   -36.969 1.000 20.007 0 171  TYR S CD1 1 ? 
ATOM   1223  C  CD2 . TYR A  1 170 ? 15.610  -1.636  -36.075 1.000 19.192 0 171  TYR S CD2 1 ? 
ATOM   1224  C  CE1 . TYR A  1 170 ? 16.697  -0.225  -38.170 1.000 19.272 0 171  TYR S CE1 1 ? 
ATOM   1225  C  CE2 . TYR A  1 170 ? 15.916  -2.269  -37.266 1.000 19.984 0 171  TYR S CE2 1 ? 
ATOM   1226  C  CZ  . TYR A  1 170 ? 16.472  -1.570  -38.315 1.000 19.522 0 171  TYR S CZ  1 ? 
ATOM   1227  O  OH  . TYR A  1 170 ? 16.744  -2.198  -39.512 1.000 19.573 0 171  TYR S OH  1 ? 
ATOM   1228  N  N   . GLY A  1 171 ? 16.814  1.618   -31.620 1.000 21.414 0 172  GLY S N   1 ? 
ATOM   1229  C  CA  . GLY A  1 171 ? 16.690  2.527   -30.492 1.000 22.483 0 172  GLY S CA  1 ? 
ATOM   1230  C  C   . GLY A  1 171 ? 15.358  2.467   -29.768 1.000 26.761 0 172  GLY S C   1 ? 
ATOM   1231  O  O   . GLY A  1 171 ? 15.079  3.327   -28.941 1.000 28.867 0 172  GLY S O   1 ? 
ATOM   1232  N  N   . LYS A  1 172 ? 14.536  1.453   -30.039 1.000 24.403 0 173  LYS S N   1 ? 
ATOM   1233  C  CA  . LYS A  1 172 ? 13.248  1.299   -29.372 1.000 23.680 0 173  LYS S CA  1 ? 
ATOM   1234  C  C   . LYS A  1 172 ? 12.873  -0.180  -29.424 1.000 20.966 0 173  LYS S C   1 ? 
ATOM   1235  O  O   . LYS A  1 172 ? 13.436  -0.918  -30.244 1.000 21.130 0 173  LYS S O   1 ? 
ATOM   1236  C  CB  . LYS A  1 172 ? 12.162  2.090   -30.096 1.000 26.483 0 173  LYS S CB  1 ? 
ATOM   1237  C  CG  . LYS A  1 172 ? 12.032  1.740   -31.567 1.000 30.677 0 173  LYS S CG  1 ? 
ATOM   1238  C  CD  . LYS A  1 172 ? 11.127  2.628   -32.379 1.000 35.094 0 173  LYS S CD  1 ? 
ATOM   1239  C  CE  . LYS A  1 172 ? 11.567  2.576   -33.828 1.000 41.534 0 173  LYS S CE  1 ? 
ATOM   1240  N  NZ  . LYS A  1 172 ? 10.598  3.225   -34.734 1.000 49.596 0 173  LYS S NZ  1 ? 
ATOM   1241  N  N   . PRO A  1 173 ? 11.897  -0.625  -28.609 1.000 20.957 0 174  PRO S N   1 ? 
ATOM   1242  C  CA  . PRO A  1 173 ? 11.448  -2.007  -28.662 1.000 21.995 0 174  PRO S CA  1 ? 
ATOM   1243  C  C   . PRO A  1 173 ? 10.701  -2.270  -29.955 1.000 20.079 0 174  PRO S C   1 ? 
ATOM   1244  O  O   . PRO A  1 173 ? 10.211  -1.369  -30.657 1.000 18.259 0 174  PRO S O   1 ? 
ATOM   1245  C  CB  . PRO A  1 173 ? 10.515  -2.187  -27.461 1.000 23.586 0 174  PRO S CB  1 ? 
ATOM   1246  C  CG  . PRO A  1 173 ? 10.619  -0.894  -26.665 1.000 24.140 0 174  PRO S CG  1 ? 
ATOM   1247  C  CD  . PRO A  1 173 ? 11.139  0.149   -27.617 1.000 24.363 0 174  PRO S CD  1 ? 
ATOM   1248  N  N   . PRO A  1 174 ? 10.593  -3.558  -30.310 1.000 19.055 0 175  PRO S N   1 ? 
ATOM   1249  C  CA  . PRO A  1 174 ? 9.748   -3.947  -31.423 1.000 18.562 0 175  PRO S CA  1 ? 
ATOM   1250  C  C   . PRO A  1 174 ? 8.298   -3.638  -31.053 1.000 16.387 0 175  PRO S C   1 ? 
ATOM   1251  O  O   . PRO A  1 174 ? 7.985   -3.400  -29.884 1.000 16.119 0 175  PRO S O   1 ? 
ATOM   1252  C  CB  . PRO A  1 174 ? 10.045  -5.454  -31.563 1.000 20.067 0 175  PRO S CB  1 ? 
ATOM   1253  C  CG  . PRO A  1 174 ? 10.507  -5.893  -30.201 1.000 20.821 0 175  PRO S CG  1 ? 
ATOM   1254  C  CD  . PRO A  1 174 ? 11.179  -4.687  -29.574 1.000 19.345 0 175  PRO S CD  1 ? 
ATOM   1255  N  N   . LYS A  1 175 ? 7.401   -3.655  -32.044 1.000 16.119 0 176  LYS S N   1 ? 
ATOM   1256  C  CA  . LYS A  1 175 ? 5.975   -3.555  -31.760 1.000 17.687 0 176  LYS S CA  1 ? 
ATOM   1257  C  C   . LYS A  1 175 ? 5.529   -4.687  -30.839 1.000 16.718 0 176  LYS S C   1 ? 
ATOM   1258  O  O   . LYS A  1 175 ? 5.906   -5.841  -31.055 1.000 14.103 0 176  LYS S O   1 ? 
ATOM   1259  C  CB  . LYS A  1 175 ? 5.154   -3.621  -33.047 1.000 20.608 0 176  LYS S CB  1 ? 
ATOM   1260  C  CG  . LYS A  1 175 ? 5.452   -2.423  -33.938 1.000 30.694 0 176  LYS S CG  1 ? 
ATOM   1261  C  CD  . LYS A  1 175 ? 4.616   -2.304  -35.182 1.000 37.069 0 176  LYS S CD  1 ? 
ATOM   1262  C  CE  . LYS A  1 175 ? 5.021   -1.079  -35.977 1.000 42.345 0 176  LYS S CE  1 ? 
ATOM   1263  N  NZ  . LYS A  1 175 ? 4.118   -0.897  -37.139 1.000 48.569 0 176  LYS S NZ  1 ? 
ATOM   1264  N  N   . LEU A  1 176 ? 4.666   -4.343  -29.866 1.000 15.482 0 177  LEU S N   1 ? 
ATOM   1265  C  CA  . LEU A  1 176 ? 4.186   -5.266  -28.858 1.000 15.715 0 177  LEU S CA  1 ? 
ATOM   1266  C  C   . LEU A  1 176 ? 2.668   -5.363  -28.931 1.000 15.012 0 177  LEU S C   1 ? 
ATOM   1267  O  O   . LEU A  1 176 ? 1.994   -4.435  -29.368 1.000 15.699 0 177  LEU S O   1 ? 
ATOM   1268  C  CB  . LEU A  1 176 ? 4.571   -4.773  -27.460 1.000 15.260 0 177  LEU S CB  1 ? 
ATOM   1269  C  CG  . LEU A  1 176 ? 6.026   -4.410  -27.222 1.000 15.595 0 177  LEU S CG  1 ? 
ATOM   1270  C  CD1 . LEU A  1 176 ? 6.229   -3.933  -25.812 1.000 16.862 0 177  LEU S CD1 1 ? 
ATOM   1271  C  CD2 . LEU A  1 176 ? 6.947   -5.595  -27.469 1.000 15.382 0 177  LEU S CD2 1 ? 
ATOM   1272  N  N   . ASP A  1 177 ? 2.142   -6.511  -28.544 1.000 13.828 0 178  ASP S N   1 ? 
ATOM   1273  C  CA  . ASP A  1 177 ? 0.714   -6.722  -28.407 1.000 14.625 0 178  ASP S CA  1 ? 
ATOM   1274  C  C   . ASP A  1 177 ? 0.255   -6.180  -27.049 1.000 15.951 0 178  ASP S C   1 ? 
ATOM   1275  O  O   . ASP A  1 177 ? 1.027   -5.556  -26.330 1.000 16.384 0 178  ASP S O   1 ? 
ATOM   1276  C  CB  . ASP A  1 177 ? 0.374   -8.185  -28.682 1.000 15.269 0 178  ASP S CB  1 ? 
ATOM   1277  C  CG  . ASP A  1 177 ? 0.852   -9.184  -27.632 1.000 15.289 0 178  ASP S CG  1 ? 
ATOM   1278  O  OD1 . ASP A  1 177 ? 1.315   -8.738  -26.565 1.000 14.878 0 178  ASP S OD1 1 ? 
ATOM   1279  O  OD2 . ASP A  1 177 ? 0.750   -10.409 -27.913 1.000 16.072 0 178  ASP S OD2 1 ? 
ATOM   1280  N  N   A ASP A  1 178 ? -1.002  -6.431  -26.685 0.500 17.623 0 179  ASP S N   1 ? 
ATOM   1281  N  N   B ASP A  1 178 ? -1.006  -6.465  -26.720 0.500 17.532 0 179  ASP S N   1 ? 
ATOM   1282  C  CA  A ASP A  1 178 ? -1.538  -5.869  -25.449 0.500 19.080 0 179  ASP S CA  1 ? 
ATOM   1283  C  CA  B ASP A  1 178 ? -1.639  -5.978  -25.504 0.500 19.168 0 179  ASP S CA  1 ? 
ATOM   1284  C  C   A ASP A  1 178 ? -1.124  -6.683  -24.221 0.500 18.152 0 179  ASP S C   1 ? 
ATOM   1285  C  C   B ASP A  1 178 ? -1.035  -6.612  -24.250 0.500 18.264 0 179  ASP S C   1 ? 
ATOM   1286  O  O   A ASP A  1 178 ? -1.556  -6.361  -23.107 0.500 16.775 0 179  ASP S O   1 ? 
ATOM   1287  O  O   B ASP A  1 178 ? -1.172  -6.035  -23.166 0.500 17.837 0 179  ASP S O   1 ? 
ATOM   1288  C  CB  A ASP A  1 178 ? -3.061  -5.709  -25.525 0.500 22.109 0 179  ASP S CB  1 ? 
ATOM   1289  C  CB  B ASP A  1 178 ? -3.157  -6.172  -25.607 0.500 21.310 0 179  ASP S CB  1 ? 
ATOM   1290  C  CG  A ASP A  1 178 ? -3.821  -7.008  -25.680 0.500 24.374 0 179  ASP S CG  1 ? 
ATOM   1291  C  CG  B ASP A  1 178 ? -3.779  -5.222  -26.612 0.500 24.374 0 179  ASP S CG  1 ? 
ATOM   1292  O  OD1 A ASP A  1 178 ? -3.218  -8.084  -25.471 0.500 26.417 0 179  ASP S OD1 1 ? 
ATOM   1293  O  OD1 B ASP A  1 178 ? -3.268  -4.090  -26.736 0.500 29.670 0 179  ASP S OD1 1 ? 
ATOM   1294  O  OD2 A ASP A  1 178 ? -5.015  -6.929  -26.026 0.500 28.610 0 179  ASP S OD2 1 ? 
ATOM   1295  O  OD2 B ASP A  1 178 ? -4.770  -5.607  -27.236 0.500 30.700 0 179  ASP S OD2 1 ? 
ATOM   1296  N  N   . LYS A  1 179 ? -0.316  -7.743  -24.402 1.000 17.563 0 180  LYS S N   1 ? 
ATOM   1297  C  CA  . LYS A  1 179 ? 0.418   -8.360  -23.296 1.000 16.995 0 180  LYS S CA  1 ? 
ATOM   1298  C  C   . LYS A  1 179 ? 1.901   -8.006  -23.319 1.000 15.329 0 180  LYS S C   1 ? 
ATOM   1299  O  O   . LYS A  1 179 ? 2.697   -8.646  -22.630 1.000 16.085 0 180  LYS S O   1 ? 
ATOM   1300  C  CB  . LYS A  1 179 ? 0.219   -9.870  -23.318 1.000 19.069 0 180  LYS S CB  1 ? 
ATOM   1301  C  CG  . LYS A  1 179 ? -1.187  -10.327 -22.981 1.000 20.866 0 180  LYS S CG  1 ? 
ATOM   1302  C  CD  . LYS A  1 179 ? -1.332  -11.830 -23.062 1.000 23.554 0 180  LYS S CD  1 ? 
ATOM   1303  C  CE  . LYS A  1 179 ? -2.770  -12.247 -22.859 1.000 28.090 0 180  LYS S CE  1 ? 
ATOM   1304  N  NZ  . LYS A  1 179 ? -2.986  -12.366 -21.415 1.000 35.394 0 180  LYS S NZ  1 ? 
ATOM   1305  N  N   . ASN A  1 180 ? 2.268   -6.968  -24.084 1.000 13.716 0 181  ASN S N   1 ? 
ATOM   1306  C  CA  . ASN A  1 180 ? 3.634   -6.499  -24.194 1.000 13.933 0 181  ASN S CA  1 ? 
ATOM   1307  C  C   . ASN A  1 180 ? 4.562   -7.589  -24.744 1.000 13.549 0 181  ASN S C   1 ? 
ATOM   1308  O  O   . ASN A  1 180 ? 5.761   -7.578  -24.451 1.000 13.817 0 181  ASN S O   1 ? 
ATOM   1309  C  CB  . ASN A  1 180 ? 4.170   -5.969  -22.869 1.000 14.647 0 181  ASN S CB  1 ? 
ATOM   1310  C  CG  . ASN A  1 180 ? 3.616   -4.596  -22.572 1.000 19.041 0 181  ASN S CG  1 ? 
ATOM   1311  O  OD1 . ASN A  1 180 ? 3.061   -3.923  -23.440 1.000 18.857 0 181  ASN S OD1 1 ? 
ATOM   1312  N  ND2 . ASN A  1 180 ? 3.852   -4.139  -21.363 1.000 22.894 0 181  ASN S ND2 1 ? 
ATOM   1313  N  N   . ARG A  1 181 ? 4.015   -8.453  -25.593 1.000 13.510 0 182  ARG S N   1 ? 
ATOM   1314  C  CA  . ARG A  1 181 ? 4.806   -9.450  -26.290 1.000 13.337 0 182  ARG S CA  1 ? 
ATOM   1315  C  C   . ARG A  1 181 ? 5.151   -8.946  -27.692 1.000 13.413 0 182  ARG S C   1 ? 
ATOM   1316  O  O   . ARG A  1 181 ? 4.274   -8.463  -28.389 1.000 14.488 0 182  ARG S O   1 ? 
ATOM   1317  C  CB  . ARG A  1 181 ? 4.017   -10.745 -26.438 1.000 13.159 0 182  ARG S CB  1 ? 
ATOM   1318  C  CG  . ARG A  1 181 ? 3.564   -11.370 -25.126 1.000 13.359 0 182  ARG S CG  1 ? 
ATOM   1319  C  CD  . ARG A  1 181 ? 2.781   -12.644 -25.284 1.000 14.755 0 182  ARG S CD  1 ? 
ATOM   1320  N  NE  . ARG A  1 181 ? 1.512   -12.430 -25.974 1.000 14.737 0 182  ARG S NE  1 ? 
ATOM   1321  C  CZ  . ARG A  1 181 ? 0.515   -13.286 -26.019 1.000 15.998 0 182  ARG S CZ  1 ? 
ATOM   1322  N  NH1 . ARG A  1 181 ? 0.569   -14.433 -25.358 1.000 17.753 0 182  ARG S NH1 1 ? 
ATOM   1323  N  NH2 . ARG A  1 181 ? -0.552  -12.999 -26.763 1.000 15.793 0 182  ARG S NH2 1 ? 
ATOM   1324  N  N   . PRO A  1 182 ? 6.389   -9.116  -28.181 1.000 13.895 0 183  PRO S N   1 ? 
ATOM   1325  C  CA  . PRO A  1 182 ? 6.711   -8.707  -29.552 1.000 13.601 0 183  PRO S CA  1 ? 
ATOM   1326  C  C   . PRO A  1 182 ? 5.878   -9.428  -30.612 1.000 13.135 0 183  PRO S C   1 ? 
ATOM   1327  O  O   . PRO A  1 182 ? 5.795   -10.662 -30.631 1.000 13.469 0 183  PRO S O   1 ? 
ATOM   1328  C  CB  . PRO A  1 182 ? 8.190   -9.067  -29.671 1.000 14.210 0 183  PRO S CB  1 ? 
ATOM   1329  C  CG  . PRO A  1 182 ? 8.695   -9.064  -28.264 1.000 15.041 0 183  PRO S CG  1 ? 
ATOM   1330  C  CD  . PRO A  1 182 ? 7.557   -9.619  -27.440 1.000 14.259 0 183  PRO S CD  1 ? 
ATOM   1331  N  N   . THR A  1 183 ? 5.248   -8.649  -31.497 1.000 13.313 0 184  THR S N   1 ? 
ATOM   1332  C  CA  . THR A  1 183 ? 4.327   -9.189  -32.471 1.000 13.331 0 184  THR S CA  1 ? 
ATOM   1333  C  C   . THR A  1 183 ? 5.046   -10.077 -33.484 1.000 12.575 0 184  THR S C   1 ? 
ATOM   1334  O  O   . THR A  1 183 ? 4.404   -10.983 -34.019 1.000 12.898 0 184  THR S O   1 ? 
ATOM   1335  C  CB  . THR A  1 183 ? 3.531   -8.091  -33.194 1.000 14.500 0 184  THR S CB  1 ? 
ATOM   1336  O  OG1 . THR A  1 183 ? 4.447   -7.252  -33.869 1.000 15.183 0 184  THR S OG1 1 ? 
ATOM   1337  C  CG2 . THR A  1 183 ? 2.697   -7.241  -32.252 1.000 14.544 0 184  THR S CG2 1 ? 
ATOM   1338  N  N   . PHE A  1 184 ? 6.332   -9.862  -33.752 1.000 12.402 0 185  PHE S N   1 ? 
ATOM   1339  C  CA  . PHE A  1 184 ? 6.993   -10.696 -34.755 1.000 12.330 0 185  PHE S CA  1 ? 
ATOM   1340  C  C   . PHE A  1 184 ? 7.030   -12.154 -34.305 1.000 12.351 0 185  PHE S C   1 ? 
ATOM   1341  O  O   . PHE A  1 184 ? 7.143   -13.037 -35.142 1.000 13.429 0 185  PHE S O   1 ? 
ATOM   1342  C  CB  . PHE A  1 184 ? 8.402   -10.205 -35.097 1.000 12.903 0 185  PHE S CB  1 ? 
ATOM   1343  C  CG  . PHE A  1 184 ? 9.463   -10.554 -34.081 1.000 14.193 0 185  PHE S CG  1 ? 
ATOM   1344  C  CD1 . PHE A  1 184 ? 9.715   -9.718  -33.007 1.000 15.134 0 185  PHE S CD1 1 ? 
ATOM   1345  C  CD2 . PHE A  1 184 ? 10.195  -11.725 -34.188 1.000 14.932 0 185  PHE S CD2 1 ? 
ATOM   1346  C  CE1 . PHE A  1 184 ? 10.676  -10.041 -32.059 1.000 15.269 0 185  PHE S CE1 1 ? 
ATOM   1347  C  CE2 . PHE A  1 184 ? 11.155  -12.053 -33.232 1.000 14.332 0 185  PHE S CE2 1 ? 
ATOM   1348  C  CZ  . PHE A  1 184 ? 11.366  -11.224 -32.154 1.000 14.816 0 185  PHE S CZ  1 ? 
ATOM   1349  N  N   . ALA A  1 185 ? 6.973   -12.407 -32.983 1.000 12.676 0 186  ALA S N   1 ? 
ATOM   1350  C  CA  . ALA A  1 185 ? 7.080   -13.730 -32.407 1.000 12.003 0 186  ALA S CA  1 ? 
ATOM   1351  C  C   . ALA A  1 185 ? 5.758   -14.236 -31.815 1.000 11.773 0 186  ALA S C   1 ? 
ATOM   1352  O  O   . ALA A  1 185 ? 5.531   -15.442 -31.804 1.000 12.260 0 186  ALA S O   1 ? 
ATOM   1353  C  CB  . ALA A  1 185 ? 8.160   -13.713 -31.350 1.000 12.279 0 186  ALA S CB  1 ? 
ATOM   1354  N  N   . TYR A  1 186 ? 4.869   -13.342 -31.346 1.000 12.696 0 187  TYR S N   1 ? 
ATOM   1355  C  CA  . TYR A  1 186 ? 3.700   -13.774 -30.597 1.000 13.345 0 187  TYR S CA  1 ? 
ATOM   1356  C  C   . TYR A  1 186 ? 2.396   -13.213 -31.165 1.000 14.098 0 187  TYR S C   1 ? 
ATOM   1357  O  O   . TYR A  1 186 ? 1.350   -13.282 -30.503 1.000 15.076 0 187  TYR S O   1 ? 
ATOM   1358  C  CB  . TYR A  1 186 ? 3.833   -13.372 -29.126 1.000 12.367 0 187  TYR S CB  1 ? 
ATOM   1359  C  CG  . TYR A  1 186 ? 5.072   -13.962 -28.492 1.000 12.124 0 187  TYR S CG  1 ? 
ATOM   1360  C  CD1 . TYR A  1 186 ? 5.081   -15.278 -28.063 1.000 11.514 0 187  TYR S CD1 1 ? 
ATOM   1361  C  CD2 . TYR A  1 186 ? 6.253   -13.247 -28.419 1.000 12.559 0 187  TYR S CD2 1 ? 
ATOM   1362  C  CE1 . TYR A  1 186 ? 6.216   -15.849 -27.508 1.000 12.034 0 187  TYR S CE1 1 ? 
ATOM   1363  C  CE2 . TYR A  1 186 ? 7.398   -13.795 -27.867 1.000 12.953 0 187  TYR S CE2 1 ? 
ATOM   1364  C  CZ  . TYR A  1 186 ? 7.395   -15.126 -27.449 1.000 11.955 0 187  TYR S CZ  1 ? 
ATOM   1365  O  OH  . TYR A  1 186 ? 8.557   -15.662 -26.931 1.000 11.596 0 187  TYR S OH  1 ? 
ATOM   1366  N  N   . GLY A  1 187 ? 2.456   -12.635 -32.375 1.000 13.833 0 188  GLY S N   1 ? 
ATOM   1367  C  CA  . GLY A  1 187 ? 1.303   -11.940 -32.920 1.000 15.665 0 188  GLY S CA  1 ? 
ATOM   1368  C  C   . GLY A  1 187 ? 0.174   -12.824 -33.431 1.000 15.725 0 188  GLY S C   1 ? 
ATOM   1369  O  O   . GLY A  1 187 ? -0.860  -12.277 -33.808 1.000 16.163 0 188  GLY S O   1 ? 
ATOM   1370  N  N   . ARG A  1 188 ? 0.341   -14.154 -33.462 1.000 13.461 0 189  ARG S N   1 ? 
ATOM   1371  C  CA  . ARG A  1 188 ? -0.604  -15.037 -34.125 1.000 13.164 0 189  ARG S CA  1 ? 
ATOM   1372  C  C   . ARG A  1 188 ? -0.715  -16.355 -33.353 1.000 13.210 0 189  ARG S C   1 ? 
ATOM   1373  O  O   . ARG A  1 188 ? 0.275   -16.831 -32.780 1.000 12.700 0 189  ARG S O   1 ? 
ATOM   1374  C  CB  . ARG A  1 188 ? -0.135  -15.275 -35.569 1.000 13.727 0 189  ARG S CB  1 ? 
ATOM   1375  C  CG  . ARG A  1 188 ? -0.984  -16.254 -36.360 1.000 13.848 0 189  ARG S CG  1 ? 
ATOM   1376  C  CD  . ARG A  1 188 ? -0.600  -16.250 -37.836 1.000 14.854 0 189  ARG S CD  1 ? 
ATOM   1377  N  NE  . ARG A  1 188 ? -0.900  -14.956 -38.424 1.000 14.988 0 189  ARG S NE  1 ? 
ATOM   1378  C  CZ  . ARG A  1 188 ? -0.214  -14.379 -39.412 1.000 15.465 0 189  ARG S CZ  1 ? 
ATOM   1379  N  NH1 . ARG A  1 188 ? 0.797   -15.000 -39.974 1.000 15.444 0 189  ARG S NH1 1 ? 
ATOM   1380  N  NH2 . ARG A  1 188 ? -0.493  -13.139 -39.771 1.000 14.933 0 189  ARG S NH2 1 ? 
ATOM   1381  N  N   . LEU A  1 189 ? -1.920  -16.938 -33.307 1.000 13.252 0 190  LEU S N   1 ? 
ATOM   1382  C  CA  . LEU A  1 189 ? -2.102  -18.277 -32.764 1.000 13.357 0 190  LEU S CA  1 ? 
ATOM   1383  C  C   . LEU A  1 189 ? -1.276  -19.278 -33.562 1.000 13.493 0 190  LEU S C   1 ? 
ATOM   1384  O  O   . LEU A  1 189 ? -1.197  -19.200 -34.786 1.000 14.006 0 190  LEU S O   1 ? 
ATOM   1385  C  CB  . LEU A  1 189 ? -3.578  -18.703 -32.815 1.000 14.593 0 190  LEU S CB  1 ? 
ATOM   1386  C  CG  . LEU A  1 189 ? -4.517  -17.970 -31.854 1.000 15.352 0 190  LEU S CG  1 ? 
ATOM   1387  C  CD1 . LEU A  1 189 ? -5.969  -18.257 -32.202 1.000 16.138 0 190  LEU S CD1 1 ? 
ATOM   1388  C  CD2 . LEU A  1 189 ? -4.242  -18.376 -30.430 1.000 14.386 0 190  LEU S CD2 1 ? 
ATOM   1389  N  N   . ILE A  1 190 ? -0.710  -20.268 -32.872 1.000 12.945 0 191  ILE S N   1 ? 
ATOM   1390  C  CA  . ILE A  1 190 ? -0.013  -21.356 -33.550 1.000 11.990 0 191  ILE S CA  1 ? 
ATOM   1391  C  C   . ILE A  1 190 ? -0.943  -22.042 -34.559 1.000 13.499 0 191  ILE S C   1 ? 
ATOM   1392  O  O   . ILE A  1 190 ? -0.563  -22.284 -35.705 1.000 13.201 0 191  ILE S O   1 ? 
ATOM   1393  C  CB  . ILE A  1 190 ? 0.613   -22.309 -32.504 1.000 12.313 0 191  ILE S CB  1 ? 
ATOM   1394  C  CG1 . ILE A  1 190 ? 1.772   -21.610 -31.773 1.000 12.283 0 191  ILE S CG1 1 ? 
ATOM   1395  C  CG2 . ILE A  1 190 ? 1.036   -23.602 -33.146 1.000 13.874 0 191  ILE S CG2 1 ? 
ATOM   1396  C  CD1 . ILE A  1 190 ? 2.275   -22.369 -30.549 1.000 11.980 0 191  ILE S CD1 1 ? 
ATOM   1397  N  N   . HIS A  1 191 ? -2.191  -22.303 -34.162 1.000 12.575 0 192  HIS S N   1 ? 
ATOM   1398  C  CA  . HIS A  1 191 ? -3.158  -22.968 -35.027 1.000 13.179 0 192  HIS S CA  1 ? 
ATOM   1399  C  C   . HIS A  1 191 ? -3.539  -22.126 -36.240 1.000 13.925 0 192  HIS S C   1 ? 
ATOM   1400  O  O   . HIS A  1 191 ? -4.060  -22.695 -37.205 1.000 14.609 0 192  HIS S O   1 ? 
ATOM   1401  C  CB  . HIS A  1 191 ? -4.409  -23.261 -34.202 1.000 13.445 0 192  HIS S CB  1 ? 
ATOM   1402  C  CG  . HIS A  1 191 ? -5.516  -23.980 -34.856 1.000 14.264 0 192  HIS S CG  1 ? 
ATOM   1403  N  ND1 . HIS A  1 191 ? -5.547  -25.320 -35.167 1.000 14.241 0 192  HIS S ND1 1 ? 
ATOM   1404  C  CD2 . HIS A  1 191 ? -6.737  -23.474 -35.203 1.000 16.894 0 192  HIS S CD2 1 ? 
ATOM   1405  C  CE1 . HIS A  1 191 ? -6.742  -25.611 -35.669 1.000 14.956 0 192  HIS S CE1 1 ? 
ATOM   1406  N  NE2 . HIS A  1 191 ? -7.464  -24.514 -35.740 1.000 14.676 0 192  HIS S NE2 1 ? 
ATOM   1407  N  N   . GLU A  1 192 ? -3.298  -20.805 -36.208 1.000 12.446 0 193  GLU S N   1 ? 
ATOM   1408  C  CA  . GLU A  1 192 ? -3.594  -19.943 -37.342 1.000 13.487 0 193  GLU S CA  1 ? 
ATOM   1409  C  C   . GLU A  1 192 ? -2.366  -19.828 -38.247 1.000 13.962 0 193  GLU S C   1 ? 
ATOM   1410  O  O   . GLU A  1 192 ? -2.372  -19.007 -39.177 1.000 13.435 0 193  GLU S O   1 ? 
ATOM   1411  C  CB  . GLU A  1 192 ? -4.111  -18.582 -36.904 1.000 14.700 0 193  GLU S CB  1 ? 
ATOM   1412  C  CG  . GLU A  1 192 ? -5.509  -18.676 -36.282 1.000 15.862 0 193  GLU S CG  1 ? 
ATOM   1413  C  CD  . GLU A  1 192 ? -6.564  -19.316 -37.189 1.000 19.474 0 193  GLU S CD  1 ? 
ATOM   1414  O  OE1 . GLU A  1 192 ? -7.255  -20.274 -36.751 1.000 20.029 0 193  GLU S OE1 1 ? 
ATOM   1415  O  OE2 . GLU A  1 192 ? -6.690  -18.888 -38.349 1.000 19.819 0 193  GLU S OE2 1 ? 
ATOM   1416  N  N   . HIS A  1 193 ? -1.333  -20.646 -37.974 1.000 12.210 0 194  HIS S N   1 ? 
ATOM   1417  C  CA  . HIS A  1 193 ? -0.192  -20.760 -38.890 1.000 12.666 0 194  HIS S CA  1 ? 
ATOM   1418  C  C   . HIS A  1 193 ? 0.498   -22.123 -38.758 1.000 13.321 0 194  HIS S C   1 ? 
ATOM   1419  O  O   . HIS A  1 193 ? 1.727   -22.213 -38.821 1.000 13.284 0 194  HIS S O   1 ? 
ATOM   1420  C  CB  . HIS A  1 193 ? 0.777   -19.580 -38.710 1.000 12.863 0 194  HIS S CB  1 ? 
ATOM   1421  C  CG  . HIS A  1 193 ? 1.497   -19.168 -39.953 1.000 12.820 0 194  HIS S CG  1 ? 
ATOM   1422  N  ND1 . HIS A  1 193 ? 1.279   -17.933 -40.541 1.000 13.182 0 194  HIS S ND1 1 ? 
ATOM   1423  C  CD2 . HIS A  1 193 ? 2.415   -19.787 -40.692 1.000 13.521 0 194  HIS S CD2 1 ? 
ATOM   1424  C  CE1 . HIS A  1 193 ? 2.040   -17.841 -41.630 1.000 14.548 0 194  HIS S CE1 1 ? 
ATOM   1425  N  NE2 . HIS A  1 193 ? 2.756   -18.950 -41.743 1.000 13.002 0 194  HIS S NE2 1 ? 
ATOM   1426  N  N   . CYS A  1 194 ? -0.307  -23.188 -38.665 1.000 12.617 0 195  CYS S N   1 ? 
ATOM   1427  C  CA  . CYS A  1 194 ? 0.191   -24.537 -38.452 1.000 12.322 0 195  CYS S CA  1 ? 
ATOM   1428  C  C   . CYS A  1 194 ? 0.040   -25.361 -39.725 1.000 13.077 0 195  CYS S C   1 ? 
ATOM   1429  O  O   . CYS A  1 194 ? -1.066  -25.413 -40.322 1.000 12.539 0 195  CYS S O   1 ? 
ATOM   1430  C  CB  . CYS A  1 194 ? -0.544  -25.226 -37.297 1.000 12.786 0 195  CYS S CB  1 ? 
ATOM   1431  S  SG  . CYS A  1 194 ? -0.049  -26.958 -37.070 1.000 11.779 0 195  CYS S SG  1 ? 
ATOM   1432  N  N   . GLU A  1 195 ? 1.124   -26.061 -40.107 1.000 12.796 0 196  GLU S N   1 ? 
ATOM   1433  C  CA  . GLU A  1 195 ? 1.147   -26.855 -41.323 1.000 12.748 0 196  GLU S CA  1 ? 
ATOM   1434  C  C   . GLU A  1 195 ? 0.220   -28.061 -41.258 1.000 13.927 0 196  GLU S C   1 ? 
ATOM   1435  O  O   . GLU A  1 195 ? 0.006   -28.719 -42.288 1.000 13.518 0 196  GLU S O   1 ? 
ATOM   1436  C  CB  . GLU A  1 195 ? 2.575   -27.259 -41.677 1.000 13.237 0 196  GLU S CB  1 ? 
ATOM   1437  C  CG  . GLU A  1 195 ? 3.251   -28.231 -40.719 1.000 13.240 0 196  GLU S CG  1 ? 
ATOM   1438  C  CD  . GLU A  1 195 ? 3.945   -27.657 -39.491 1.000 14.330 0 196  GLU S CD  1 ? 
ATOM   1439  O  OE1 . GLU A  1 195 ? 3.691   -26.453 -39.132 1.000 15.058 0 196  GLU S OE1 1 ? 
ATOM   1440  O  OE2 . GLU A  1 195 ? 4.744   -28.428 -38.897 1.000 14.943 0 196  GLU S OE2 1 ? 
ATOM   1441  N  N   . ARG A  1 196 ? -0.346  -28.394 -40.074 1.000 13.939 0 197  ARG S N   1 ? 
ATOM   1442  C  CA  . ARG A  1 196 ? -1.255  -29.525 -39.999 1.000 13.946 0 197  ARG S CA  1 ? 
ATOM   1443  C  C   . ARG A  1 196 ? -2.708  -29.064 -40.068 1.000 13.649 0 197  ARG S C   1 ? 
ATOM   1444  O  O   . ARG A  1 196 ? -3.614  -29.894 -40.036 1.000 14.467 0 197  ARG S O   1 ? 
ATOM   1445  C  CB  . ARG A  1 196 ? -0.988  -30.361 -38.747 1.000 14.370 0 197  ARG S CB  1 ? 
ATOM   1446  C  CG  . ARG A  1 196 ? 0.434   -30.891 -38.771 1.000 15.146 0 197  ARG S CG  1 ? 
ATOM   1447  C  CD  . ARG A  1 196 ? 0.670   -31.980 -37.774 1.000 14.482 0 197  ARG S CD  1 ? 
ATOM   1448  N  NE  . ARG A  1 196 ? 2.022   -32.469 -37.964 1.000 14.792 0 197  ARG S NE  1 ? 
ATOM   1449  C  CZ  . ARG A  1 196 ? 2.491   -33.596 -37.469 1.000 14.088 0 197  ARG S CZ  1 ? 
ATOM   1450  N  NH1 . ARG A  1 196 ? 1.703   -34.385 -36.764 1.000 13.931 0 197  ARG S NH1 1 ? 
ATOM   1451  N  NH2 . ARG A  1 196 ? 3.746   -33.942 -37.683 1.000 13.704 0 197  ARG S NH2 1 ? 
ATOM   1452  N  N   . ARG A  1 197 ? -2.922  -27.771 -40.264 1.000 13.332 0 198  ARG S N   1 ? 
ATOM   1453  C  CA  . ARG A  1 197 ? -4.278  -27.257 -40.406 1.000 13.789 0 198  ARG S CA  1 ? 
ATOM   1454  C  C   . ARG A  1 197 ? -5.064  -27.993 -41.493 1.000 14.371 0 198  ARG S C   1 ? 
ATOM   1455  O  O   . ARG A  1 197 ? -6.277  -28.210 -41.333 1.000 14.096 0 198  ARG S O   1 ? 
ATOM   1456  C  CB  . ARG A  1 197 ? -4.268  -25.758 -40.676 1.000 14.404 0 198  ARG S CB  1 ? 
ATOM   1457  C  CG  . ARG A  1 197 ? -5.672  -25.166 -40.756 1.000 15.403 0 198  ARG S CG  1 ? 
ATOM   1458  C  CD  . ARG A  1 197 ? -6.486  -25.365 -39.486 1.000 16.086 0 198  ARG S CD  1 ? 
ATOM   1459  N  NE  . ARG A  1 197 ? -7.727  -24.617 -39.585 1.000 15.934 0 198  ARG S NE  1 ? 
ATOM   1460  C  CZ  . ARG A  1 197 ? -7.864  -23.327 -39.301 1.000 16.712 0 198  ARG S CZ  1 ? 
ATOM   1461  N  NH1 . ARG A  1 197 ? -6.999  -22.682 -38.536 1.000 17.007 0 198  ARG S NH1 1 ? 
ATOM   1462  N  NH2 . ARG A  1 197 ? -8.951  -22.703 -39.712 1.000 18.572 0 198  ARG S NH2 1 ? 
ATOM   1463  N  N   . PRO A  1 198 ? -4.490  -28.347 -42.664 1.000 13.852 0 199  PRO S N   1 ? 
ATOM   1464  C  CA  . PRO A  1 198 ? -5.297  -29.089 -43.639 1.000 14.290 0 199  PRO S CA  1 ? 
ATOM   1465  C  C   . PRO A  1 198 ? -5.903  -30.384 -43.083 1.000 15.664 0 199  PRO S C   1 ? 
ATOM   1466  O  O   . PRO A  1 198 ? -7.015  -30.794 -43.471 1.000 14.630 0 199  PRO S O   1 ? 
ATOM   1467  C  CB  . PRO A  1 198 ? -4.293  -29.407 -44.750 1.000 14.076 0 199  PRO S CB  1 ? 
ATOM   1468  C  CG  . PRO A  1 198 ? -3.235  -28.351 -44.624 1.000 14.516 0 199  PRO S CG  1 ? 
ATOM   1469  C  CD  . PRO A  1 198 ? -3.114  -28.098 -43.136 1.000 14.231 0 199  PRO S CD  1 ? 
ATOM   1470  N  N   . HIS A  1 199 ? -5.137  -31.064 -42.209 1.000 15.127 0 200  HIS S N   1 ? 
ATOM   1471  C  CA  . HIS A  1 199 ? -5.575  -32.320 -41.624 1.000 13.861 0 200  HIS S CA  1 ? 
ATOM   1472  C  C   . HIS A  1 199 ? -6.711  -32.031 -40.643 1.000 15.760 0 200  HIS S C   1 ? 
ATOM   1473  O  O   . HIS A  1 199 ? -7.722  -32.737 -40.651 1.000 15.241 0 200  HIS S O   1 ? 
ATOM   1474  C  CB  . HIS A  1 199 ? -4.411  -33.048 -40.949 1.000 14.264 0 200  HIS S CB  1 ? 
ATOM   1475  C  CG  . HIS A  1 199 ? -3.275  -33.288 -41.872 1.000 14.677 0 200  HIS S CG  1 ? 
ATOM   1476  N  ND1 . HIS A  1 199 ? -3.452  -33.962 -43.067 1.000 16.360 0 200  HIS S ND1 1 ? 
ATOM   1477  C  CD2 . HIS A  1 199 ? -1.998  -32.938 -41.807 1.000 14.995 0 200  HIS S CD2 1 ? 
ATOM   1478  C  CE1 . HIS A  1 199 ? -2.294  -34.032 -43.684 1.000 16.830 0 200  HIS S CE1 1 ? 
ATOM   1479  N  NE2 . HIS A  1 199 ? -1.394  -33.387 -42.950 1.000 15.680 0 200  HIS S NE2 1 ? 
ATOM   1480  N  N   . PHE A  1 200 ? -6.530  -31.013 -39.802 1.000 15.197 0 201  PHE S N   1 ? 
ATOM   1481  C  CA  . PHE A  1 200 ? -7.595  -30.543 -38.928 1.000 14.425 0 201  PHE S CA  1 ? 
ATOM   1482  C  C   . PHE A  1 200 ? -8.873  -30.329 -39.751 1.000 16.623 0 201  PHE S C   1 ? 
ATOM   1483  O  O   . PHE A  1 200 ? -9.963  -30.772 -39.366 1.000 16.136 0 201  PHE S O   1 ? 
ATOM   1484  C  CB  . PHE A  1 200 ? -7.153  -29.256 -38.235 1.000 14.429 0 201  PHE S CB  1 ? 
ATOM   1485  C  CG  . PHE A  1 200 ? -8.183  -28.650 -37.310 1.000 15.915 0 201  PHE S CG  1 ? 
ATOM   1486  C  CD1 . PHE A  1 200 ? -9.127  -27.759 -37.776 1.000 17.168 0 201  PHE S CD1 1 ? 
ATOM   1487  C  CD2 . PHE A  1 200 ? -8.164  -28.940 -35.954 1.000 17.124 0 201  PHE S CD2 1 ? 
ATOM   1488  C  CE1 . PHE A  1 200 ? -10.048 -27.178 -36.922 1.000 19.177 0 201  PHE S CE1 1 ? 
ATOM   1489  C  CE2 . PHE A  1 200 ? -9.102  -28.372 -35.101 1.000 17.519 0 201  PHE S CE2 1 ? 
ATOM   1490  C  CZ  . PHE A  1 200 ? -10.042 -27.487 -35.578 1.000 17.020 0 201  PHE S CZ  1 ? 
ATOM   1491  N  N   . ASP A  1 201 ? -8.725  -29.578 -40.846 1.000 15.311 0 202  ASP S N   1 ? 
ATOM   1492  C  CA  . ASP A  1 201 ? -9.856  -29.203 -41.678 1.000 17.385 0 202  ASP S CA  1 ? 
ATOM   1493  C  C   . ASP A  1 201 ? -10.571 -30.423 -42.240 1.000 17.533 0 202  ASP S C   1 ? 
ATOM   1494  O  O   . ASP A  1 201 ? -11.802 -30.368 -42.383 1.000 17.575 0 202  ASP S O   1 ? 
ATOM   1495  C  CB  . ASP A  1 201 ? -9.417  -28.306 -42.825 1.000 17.588 0 202  ASP S CB  1 ? 
ATOM   1496  C  CG  . ASP A  1 201 ? -8.923  -26.942 -42.427 1.000 17.731 0 202  ASP S CG  1 ? 
ATOM   1497  O  OD1 . ASP A  1 201 ? -9.221  -26.488 -41.289 1.000 18.763 0 202  ASP S OD1 1 ? 
ATOM   1498  O  OD2 . ASP A  1 201 ? -8.254  -26.286 -43.283 1.000 19.508 0 202  ASP S OD2 1 ? 
ATOM   1499  N  N   . ALA A  1 202 ? -9.816  -31.467 -42.590 1.000 15.880 0 203  ALA S N   1 ? 
ATOM   1500  C  CA  . ALA A  1 202 ? -10.357 -32.655 -43.229 1.000 17.739 0 203  ALA S CA  1 ? 
ATOM   1501  C  C   . ALA A  1 202 ? -10.835 -33.693 -42.211 1.000 18.996 0 203  ALA S C   1 ? 
ATOM   1502  O  O   . ALA A  1 202 ? -11.251 -34.792 -42.587 1.000 18.595 0 203  ALA S O   1 ? 
ATOM   1503  C  CB  . ALA A  1 202 ? -9.335  -33.278 -44.130 1.000 16.765 0 203  ALA S CB  1 ? 
ATOM   1504  N  N   . GLY A  1 203 ? -10.680 -33.412 -40.925 1.000 17.409 0 204  GLY S N   1 ? 
ATOM   1505  C  CA  . GLY A  1 203 ? -10.983 -34.437 -39.931 1.000 17.283 0 204  GLY S CA  1 ? 
ATOM   1506  C  C   . GLY A  1 203 ? -9.960  -35.564 -39.886 1.000 18.280 0 204  GLY S C   1 ? 
ATOM   1507  O  O   . GLY A  1 203 ? -10.300 -36.662 -39.462 1.000 19.010 0 204  GLY S O   1 ? 
ATOM   1508  N  N   . ARG A  1 204 ? -8.710  -35.292 -40.308 1.000 17.424 0 205  ARG S N   1 ? 
ATOM   1509  C  CA  . ARG A  1 204 ? -7.645  -36.282 -40.282 1.000 15.628 0 205  ARG S CA  1 ? 
ATOM   1510  C  C   . ARG A  1 204 ? -6.844  -36.107 -38.993 1.000 16.792 0 205  ARG S C   1 ? 
ATOM   1511  O  O   . ARG A  1 204 ? -6.007  -35.198 -38.884 1.000 16.903 0 205  ARG S O   1 ? 
ATOM   1512  C  CB  . ARG A  1 204 ? -6.715  -36.160 -41.484 1.000 16.423 0 205  ARG S CB  1 ? 
ATOM   1513  C  CG  . ARG A  1 204 ? -7.346  -36.654 -42.782 1.000 17.288 0 205  ARG S CG  1 ? 
ATOM   1514  C  CD  . ARG A  1 204 ? -6.383  -36.659 -43.963 1.000 19.369 0 205  ARG S CD  1 ? 
ATOM   1515  N  NE  . ARG A  1 204 ? -5.780  -35.367 -44.255 1.000 20.181 0 205  ARG S NE  1 ? 
ATOM   1516  C  CZ  . ARG A  1 204 ? -6.110  -34.536 -45.236 1.000 21.100 0 205  ARG S CZ  1 ? 
ATOM   1517  N  NH1 . ARG A  1 204 ? -7.084  -34.834 -46.075 1.000 21.009 0 205  ARG S NH1 1 ? 
ATOM   1518  N  NH2 . ARG A  1 204 ? -5.459  -33.404 -45.389 1.000 20.331 0 205  ARG S NH2 1 ? 
ATOM   1519  N  N   . PHE A  1 205 ? -7.129  -36.965 -37.996 1.000 16.935 0 206  PHE S N   1 ? 
ATOM   1520  C  CA  . PHE A  1 205 ? -6.600  -36.770 -36.652 1.000 16.964 0 206  PHE S CA  1 ? 
ATOM   1521  C  C   . PHE A  1 205 ? -5.881  -38.015 -36.156 1.000 18.049 0 206  PHE S C   1 ? 
ATOM   1522  O  O   . PHE A  1 205 ? -6.352  -39.137 -36.294 1.000 19.319 0 206  PHE S O   1 ? 
ATOM   1523  C  CB  . PHE A  1 205 ? -7.735  -36.466 -35.668 1.000 16.894 0 206  PHE S CB  1 ? 
ATOM   1524  C  CG  . PHE A  1 205 ? -8.512  -35.209 -35.915 1.000 16.655 0 206  PHE S CG  1 ? 
ATOM   1525  C  CD1 . PHE A  1 205 ? -7.932  -33.962 -35.745 1.000 14.949 0 206  PHE S CD1 1 ? 
ATOM   1526  C  CD2 . PHE A  1 205 ? -9.857  -35.250 -36.273 1.000 16.238 0 206  PHE S CD2 1 ? 
ATOM   1527  C  CE1 . PHE A  1 205 ? -8.648  -32.798 -35.915 1.000 15.203 0 206  PHE S CE1 1 ? 
ATOM   1528  C  CE2 . PHE A  1 205 ? -10.567 -34.085 -36.442 1.000 15.802 0 206  PHE S CE2 1 ? 
ATOM   1529  C  CZ  . PHE A  1 205 ? -9.982  -32.857 -36.281 1.000 15.700 0 206  PHE S CZ  1 ? 
ATOM   1530  N  N   . ALA A  1 206 ? -4.744  -37.804 -35.501 1.000 16.173 0 207  ALA S N   1 ? 
ATOM   1531  C  CA  . ALA A  1 206 ? -4.153  -38.820 -34.658 1.000 17.240 0 207  ALA S CA  1 ? 
ATOM   1532  C  C   . ALA A  1 206 ? -5.055  -39.013 -33.442 1.000 16.159 0 207  ALA S C   1 ? 
ATOM   1533  O  O   . ALA A  1 206 ? -5.578  -38.042 -32.919 1.000 17.735 0 207  ALA S O   1 ? 
ATOM   1534  C  CB  . ALA A  1 206 ? -2.777  -38.383 -34.220 1.000 17.496 0 207  ALA S CB  1 ? 
ATOM   1535  N  N   . LYS A  1 207 ? -5.242  -40.271 -33.050 1.000 19.313 0 208  LYS S N   1 ? 
ATOM   1536  C  CA  . LYS A  1 207 ? -6.032  -40.574 -31.858 1.000 18.885 0 208  LYS S CA  1 ? 
ATOM   1537  C  C   . LYS A  1 207 ? -5.147  -41.063 -30.717 1.000 17.245 0 208  LYS S C   1 ? 
ATOM   1538  O  O   . LYS A  1 207 ? -5.490  -40.814 -29.561 1.000 17.291 0 208  LYS S O   1 ? 
ATOM   1539  C  CB  . LYS A  1 207 ? -7.073  -41.641 -32.161 1.000 23.303 0 208  LYS S CB  1 ? 
ATOM   1540  C  CG  . LYS A  1 207 ? -8.021  -41.283 -33.286 1.000 28.469 0 208  LYS S CG  1 ? 
ATOM   1541  C  CD  . LYS A  1 207 ? -8.819  -40.050 -33.031 1.000 36.078 0 208  LYS S CD  1 ? 
ATOM   1542  C  CE  . LYS A  1 207 ? -9.545  -39.611 -34.289 1.000 50.270 0 208  LYS S CE  1 ? 
ATOM   1543  N  NZ  . LYS A  1 207 ? -10.249 -40.731 -34.972 1.000 55.929 0 208  LYS S NZ  1 ? 
ATOM   1544  N  N   . GLU A  1 208 ? -4.092  -41.806 -31.048 1.000 15.321 0 209  GLU S N   1 ? 
ATOM   1545  C  CA  . GLU A  1 208 ? -3.081  -42.231 -30.093 1.000 16.107 0 209  GLU S CA  1 ? 
ATOM   1546  C  C   . GLU A  1 208 ? -1.717  -42.082 -30.736 1.000 16.480 0 209  GLU S C   1 ? 
ATOM   1547  O  O   . GLU A  1 208 ? -1.558  -42.309 -31.927 1.000 15.107 0 209  GLU S O   1 ? 
ATOM   1548  C  CB  . GLU A  1 208 ? -3.237  -43.687 -29.649 1.000 17.771 0 209  GLU S CB  1 ? 
ATOM   1549  C  CG  . GLU A  1 208 ? -4.592  -43.972 -29.027 1.000 20.796 0 209  GLU S CG  1 ? 
ATOM   1550  C  CD  . GLU A  1 208 ? -4.833  -43.345 -27.662 1.000 22.679 0 209  GLU S CD  1 ? 
ATOM   1551  O  OE1 . GLU A  1 208 ? -3.858  -42.953 -26.998 1.000 22.789 0 209  GLU S OE1 1 ? 
ATOM   1552  O  OE2 . GLU A  1 208 ? -5.995  -43.292 -27.234 1.000 23.466 0 209  GLU S OE2 1 ? 
ATOM   1553  N  N   . PHE A  1 209 ? -0.700  -41.783 -29.926 1.000 13.588 0 210  PHE S N   1 ? 
ATOM   1554  C  CA  . PHE A  1 209 ? 0.648   -41.871 -30.442 1.000 13.700 0 210  PHE S CA  1 ? 
ATOM   1555  C  C   . PHE A  1 209 ? 0.878   -43.256 -31.048 1.000 14.767 0 210  PHE S C   1 ? 
ATOM   1556  O  O   . PHE A  1 209 ? 0.489   -44.287 -30.473 1.000 14.228 0 210  PHE S O   1 ? 
ATOM   1557  C  CB  . PHE A  1 209 ? 1.695   -41.632 -29.351 1.000 13.943 0 210  PHE S CB  1 ? 
ATOM   1558  C  CG  . PHE A  1 209 ? 1.596   -40.326 -28.604 1.000 13.556 0 210  PHE S CG  1 ? 
ATOM   1559  C  CD1 . PHE A  1 209 ? 1.668   -39.116 -29.278 1.000 13.502 0 210  PHE S CD1 1 ? 
ATOM   1560  C  CD2 . PHE A  1 209 ? 1.511   -40.295 -27.211 1.000 13.705 0 210  PHE S CD2 1 ? 
ATOM   1561  C  CE1 . PHE A  1 209 ? 1.623   -37.900 -28.610 1.000 14.433 0 210  PHE S CE1 1 ? 
ATOM   1562  C  CE2 . PHE A  1 209 ? 1.440   -39.080 -26.545 1.000 14.022 0 210  PHE S CE2 1 ? 
ATOM   1563  C  CZ  . PHE A  1 209 ? 1.512   -37.879 -27.227 1.000 14.087 0 210  PHE S CZ  1 ? 
ATOM   1564  N  N   . GLY A  1 210 ? 1.554   -43.279 -32.202 1.000 14.556 0 211  GLY S N   1 ? 
ATOM   1565  C  CA  . GLY A  1 210 ? 1.912   -44.514 -32.869 1.000 15.460 0 211  GLY S CA  1 ? 
ATOM   1566  C  C   . GLY A  1 210 ? 0.813   -45.096 -33.763 1.000 15.450 0 211  GLY S C   1 ? 
ATOM   1567  O  O   . GLY A  1 210 ? 1.063   -46.105 -34.409 1.000 17.884 0 211  GLY S O   1 ? 
ATOM   1568  N  N   . ASP A  1 211 ? -0.364  -44.483 -33.805 1.000 16.721 0 212  ASP S N   1 ? 
ATOM   1569  C  CA  . ASP A  1 211 ? -1.449  -44.983 -34.652 1.000 17.280 0 212  ASP S CA  1 ? 
ATOM   1570  C  C   . ASP A  1 211 ? -1.168  -44.557 -36.097 1.000 20.358 0 212  ASP S C   1 ? 
ATOM   1571  O  O   . ASP A  1 211 ? -0.200  -43.855 -36.382 1.000 17.346 0 212  ASP S O   1 ? 
ATOM   1572  C  CB  . ASP A  1 211 ? -2.833  -44.593 -34.143 1.000 17.081 0 212  ASP S CB  1 ? 
ATOM   1573  C  CG  . ASP A  1 211 ? -3.351  -43.203 -34.414 1.000 17.642 0 212  ASP S CG  1 ? 
ATOM   1574  O  OD1 . ASP A  1 211 ? -2.676  -42.384 -35.120 1.000 18.109 0 212  ASP S OD1 1 ? 
ATOM   1575  O  OD2 . ASP A  1 211 ? -4.445  -42.911 -33.896 1.000 18.056 0 212  ASP S OD2 1 ? 
ATOM   1576  N  N   . GLU A  1 212 ? -1.986  -45.048 -37.036 1.000 20.827 0 213  GLU S N   1 ? 
ATOM   1577  C  CA  . GLU A  1 212 ? -1.651  -44.893 -38.449 1.000 22.329 0 213  GLU S CA  1 ? 
ATOM   1578  C  C   . GLU A  1 212 ? -1.658  -43.422 -38.852 1.000 19.591 0 213  GLU S C   1 ? 
ATOM   1579  O  O   . GLU A  1 212 ? -0.775  -42.989 -39.574 1.000 21.679 0 213  GLU S O   1 ? 
ATOM   1580  C  CB  . GLU A  1 212 ? -2.610  -45.693 -39.348 1.000 26.508 0 213  GLU S CB  1 ? 
ATOM   1581  C  CG  . GLU A  1 212 ? -2.199  -47.147 -39.456 1.000 31.311 0 213  GLU S CG  1 ? 
ATOM   1582  C  CD  . GLU A  1 212 ? -3.084  -47.994 -40.373 1.000 37.181 0 213  GLU S CD  1 ? 
ATOM   1583  O  OE1 . GLU A  1 212 ? -2.767  -49.171 -40.529 1.000 46.097 0 213  GLU S OE1 1 ? 
ATOM   1584  O  OE2 . GLU A  1 212 ? -4.084  -47.468 -40.922 1.000 35.530 0 213  GLU S OE2 1 ? 
ATOM   1585  N  N   . GLY A  1 213 ? -2.626  -42.650 -38.361 1.000 16.141 0 214  GLY S N   1 ? 
ATOM   1586  C  CA  . GLY A  1 213 ? -2.725  -41.236 -38.678 1.000 17.247 0 214  GLY S CA  1 ? 
ATOM   1587  C  C   . GLY A  1 213 ? -1.576  -40.414 -38.082 1.000 17.297 0 214  GLY S C   1 ? 
ATOM   1588  O  O   . GLY A  1 213 ? -1.023  -39.523 -38.734 1.000 17.585 0 214  GLY S O   1 ? 
ATOM   1589  N  N   . HIS A  1 214 ? -1.229  -40.725 -36.826 1.000 15.359 0 215  HIS S N   1 ? 
ATOM   1590  C  CA  . HIS A  1 214 ? -0.075  -40.133 -36.186 1.000 14.480 0 215  HIS S CA  1 ? 
ATOM   1591  C  C   . HIS A  1 214 ? 1.164   -40.345 -37.061 1.000 15.137 0 215  HIS S C   1 ? 
ATOM   1592  O  O   . HIS A  1 214 ? 1.958   -39.413 -37.251 1.000 13.933 0 215  HIS S O   1 ? 
ATOM   1593  C  CB  . HIS A  1 214 ? 0.107   -40.767 -34.803 1.000 14.429 0 215  HIS S CB  1 ? 
ATOM   1594  C  CG  . HIS A  1 214 ? 1.172   -40.107 -33.990 1.000 13.225 0 215  HIS S CG  1 ? 
ATOM   1595  N  ND1 . HIS A  1 214 ? 2.221   -40.831 -33.499 1.000 13.649 0 215  HIS S ND1 1 ? 
ATOM   1596  C  CD2 . HIS A  1 214 ? 1.357   -38.821 -33.581 1.000 13.775 0 215  HIS S CD2 1 ? 
ATOM   1597  C  CE1 . HIS A  1 214 ? 3.007   -40.006 -32.809 1.000 13.693 0 215  HIS S CE1 1 ? 
ATOM   1598  N  NE2 . HIS A  1 214 ? 2.513   -38.781 -32.841 1.000 12.437 0 215  HIS S NE2 1 ? 
ATOM   1599  N  N   . ARG A  1 215 ? 1.314   -41.577 -37.584 1.000 13.525 0 216  ARG S N   1 ? 
ATOM   1600  C  CA  . ARG A  1 215 ? 2.468   -41.954 -38.382 1.000 14.344 0 216  ARG S CA  1 ? 
ATOM   1601  C  C   . ARG A  1 215 ? 2.376   -41.430 -39.824 1.000 14.739 0 216  ARG S C   1 ? 
ATOM   1602  O  O   . ARG A  1 215 ? 3.289   -41.686 -40.593 1.000 14.004 0 216  ARG S O   1 ? 
ATOM   1603  C  CB  . ARG A  1 215 ? 2.676   -43.461 -38.313 1.000 16.026 0 216  ARG S CB  1 ? 
ATOM   1604  C  CG  . ARG A  1 215 ? 3.176   -43.920 -36.943 1.000 16.548 0 216  ARG S CG  1 ? 
ATOM   1605  C  CD  . ARG A  1 215 ? 3.201   -45.432 -36.813 1.000 18.451 0 216  ARG S CD  1 ? 
ATOM   1606  N  NE  . ARG A  1 215 ? 4.216   -45.962 -37.677 1.000 20.207 0 216  ARG S NE  1 ? 
ATOM   1607  C  CZ  . ARG A  1 215 ? 3.986   -46.732 -38.744 1.000 23.320 0 216  ARG S CZ  1 ? 
ATOM   1608  N  NH1 . ARG A  1 215 ? 2.774   -47.232 -38.939 1.000 21.795 0 216  ARG S NH1 1 ? 
ATOM   1609  N  NH2 . ARG A  1 215 ? 4.966   -46.992 -39.599 1.000 19.915 0 216  ARG S NH2 1 ? 
ATOM   1610  N  N   . GLU A  1 216 ? 1.308   -40.698 -40.149 1.000 15.753 0 217  GLU S N   1 ? 
ATOM   1611  C  CA  . GLU A  1 216 ? 1.218   -39.953 -41.392 1.000 16.932 0 217  GLU S CA  1 ? 
ATOM   1612  C  C   . GLU A  1 216 ? 1.321   -38.433 -41.179 1.000 15.734 0 217  GLU S C   1 ? 
ATOM   1613  O  O   . GLU A  1 216 ? 1.187   -37.646 -42.122 1.000 14.517 0 217  GLU S O   1 ? 
ATOM   1614  C  CB  . GLU A  1 216 ? -0.080  -40.330 -42.116 1.000 19.057 0 217  GLU S CB  1 ? 
ATOM   1615  C  CG  . GLU A  1 216 ? -0.122  -41.782 -42.575 1.000 22.381 0 217  GLU S CG  1 ? 
ATOM   1616  C  CD  . GLU A  1 216 ? 0.958   -42.266 -43.544 1.000 28.715 0 217  GLU S CD  1 ? 
ATOM   1617  O  OE1 . GLU A  1 216 ? 1.629   -41.440 -44.247 1.000 28.927 0 217  GLU S OE1 1 ? 
ATOM   1618  O  OE2 . GLU A  1 216 ? 1.214   -43.494 -43.570 1.000 29.719 0 217  GLU S OE2 1 ? 
ATOM   1619  N  N   . GLY A  1 217 ? 1.559   -37.980 -39.946 1.000 13.724 0 218  GLY S N   1 ? 
ATOM   1620  C  CA  . GLY A  1 217 ? 1.721   -36.556 -39.715 1.000 13.316 0 218  GLY S CA  1 ? 
ATOM   1621  C  C   . GLY A  1 217 ? 0.414   -35.785 -39.663 1.000 13.469 0 218  GLY S C   1 ? 
ATOM   1622  O  O   . GLY A  1 217 ? 0.380   -34.582 -39.962 1.000 13.847 0 218  GLY S O   1 ? 
ATOM   1623  N  N   . TRP A  1 218 ? -0.662  -36.429 -39.220 1.000 13.669 0 219  TRP S N   1 ? 
ATOM   1624  C  CA  . TRP A  1 218 ? -1.958  -35.784 -39.140 1.000 15.025 0 219  TRP S CA  1 ? 
ATOM   1625  C  C   . TRP A  1 218 ? -2.038  -34.829 -37.953 1.000 14.493 0 219  TRP S C   1 ? 
ATOM   1626  O  O   . TRP A  1 218 ? -1.138  -34.758 -37.119 1.000 14.086 0 219  TRP S O   1 ? 
ATOM   1627  C  CB  . TRP A  1 218 ? -3.054  -36.859 -39.065 1.000 15.470 0 219  TRP S CB  1 ? 
ATOM   1628  C  CG  . TRP A  1 218 ? -3.277  -37.573 -40.366 1.000 16.792 0 219  TRP S CG  1 ? 
ATOM   1629  C  CD1 . TRP A  1 218 ? -2.606  -37.393 -41.545 1.000 17.563 0 219  TRP S CD1 1 ? 
ATOM   1630  C  CD2 . TRP A  1 218 ? -4.258  -38.594 -40.624 1.000 18.231 0 219  TRP S CD2 1 ? 
ATOM   1631  N  NE1 . TRP A  1 218 ? -3.084  -38.246 -42.512 1.000 17.923 0 219  TRP S NE1 1 ? 
ATOM   1632  C  CE2 . TRP A  1 218 ? -4.117  -38.978 -41.976 1.000 19.537 0 219  TRP S CE2 1 ? 
ATOM   1633  C  CE3 . TRP A  1 218 ? -5.243  -39.201 -39.841 1.000 20.262 0 219  TRP S CE3 1 ? 
ATOM   1634  C  CZ2 . TRP A  1 218 ? -4.954  -39.929 -42.571 1.000 20.009 0 219  TRP S CZ2 1 ? 
ATOM   1635  C  CZ3 . TRP A  1 218 ? -6.068  -40.129 -40.424 1.000 20.884 0 219  TRP S CZ3 1 ? 
ATOM   1636  C  CH2 . TRP A  1 218 ? -5.913  -40.497 -41.769 1.000 22.131 0 219  TRP S CH2 1 ? 
ATOM   1637  N  N   . CYS A  1 219 ? -3.141  -34.090 -37.873 1.000 14.733 0 220  CYS S N   1 ? 
ATOM   1638  C  CA  . CYS A  1 219 ? -3.342  -33.101 -36.831 1.000 13.578 0 220  CYS S CA  1 ? 
ATOM   1639  C  C   . CYS A  1 219 ? -3.414  -33.785 -35.460 1.000 14.310 0 220  CYS S C   1 ? 
ATOM   1640  O  O   . CYS A  1 219 ? -3.910  -34.900 -35.324 1.000 14.009 0 220  CYS S O   1 ? 
ATOM   1641  C  CB  . CYS A  1 219 ? -4.583  -32.277 -37.140 1.000 14.823 0 220  CYS S CB  1 ? 
ATOM   1642  S  SG  . CYS A  1 219 ? -5.230  -31.249 -35.802 1.000 14.232 0 220  CYS S SG  1 ? 
ATOM   1643  N  N   . LEU A  1 220 ? -2.894  -33.076 -34.451 1.000 13.031 0 221  LEU S N   1 ? 
ATOM   1644  C  CA  . LEU A  1 220 ? -2.786  -33.574 -33.092 1.000 13.029 0 221  LEU S CA  1 ? 
ATOM   1645  C  C   . LEU A  1 220 ? -3.853  -32.994 -32.156 1.000 14.649 0 221  LEU S C   1 ? 
ATOM   1646  O  O   . LEU A  1 220 ? -3.733  -33.109 -30.935 1.000 13.569 0 221  LEU S O   1 ? 
ATOM   1647  C  CB  . LEU A  1 220 ? -1.374  -33.253 -32.590 1.000 13.836 0 221  LEU S CB  1 ? 
ATOM   1648  C  CG  . LEU A  1 220 ? -0.217  -33.738 -33.479 1.000 13.159 0 221  LEU S CG  1 ? 
ATOM   1649  C  CD1 . LEU A  1 220 ? 1.128   -33.523 -32.763 1.000 13.230 0 221  LEU S CD1 1 ? 
ATOM   1650  C  CD2 . LEU A  1 220 ? -0.382  -35.186 -33.848 1.000 12.920 0 221  LEU S CD2 1 ? 
ATOM   1651  N  N   . TYR A  1 221 ? -4.898  -32.357 -32.696 1.000 14.620 0 222  TYR S N   1 ? 
ATOM   1652  C  CA  . TYR A  1 221 ? -5.940  -31.740 -31.895 1.000 14.167 0 222  TYR S CA  1 ? 
ATOM   1653  C  C   . TYR A  1 221 ? -6.501  -32.734 -30.865 1.000 14.377 0 222  TYR S C   1 ? 
ATOM   1654  O  O   . TYR A  1 221 ? -6.600  -32.393 -29.665 1.000 14.880 0 222  TYR S O   1 ? 
ATOM   1655  C  CB  . TYR A  1 221 ? -7.073  -31.180 -32.777 1.000 15.034 0 222  TYR S CB  1 ? 
ATOM   1656  C  CG  . TYR A  1 221 ? -8.174  -30.602 -31.935 1.000 14.572 0 222  TYR S CG  1 ? 
ATOM   1657  C  CD1 . TYR A  1 221 ? -8.022  -29.368 -31.329 1.000 15.446 0 222  TYR S CD1 1 ? 
ATOM   1658  C  CD2 . TYR A  1 221 ? -9.287  -31.368 -31.628 1.000 16.603 0 222  TYR S CD2 1 ? 
ATOM   1659  C  CE1 . TYR A  1 221 ? -8.989  -28.844 -30.490 1.000 16.035 0 222  TYR S CE1 1 ? 
ATOM   1660  C  CE2 . TYR A  1 221 ? -10.252 -30.886 -30.756 1.000 15.626 0 222  TYR S CE2 1 ? 
ATOM   1661  C  CZ  . TYR A  1 221 ? -10.081 -29.630 -30.182 1.000 16.604 0 222  TYR S CZ  1 ? 
ATOM   1662  O  OH  . TYR A  1 221 ? -11.010 -29.138 -29.306 1.000 18.165 0 222  TYR S OH  1 ? 
ATOM   1663  N  N   . HIS A  1 222 ? -6.819  -33.958 -31.313 1.000 13.494 0 223  HIS S N   1 ? 
ATOM   1664  C  CA  . HIS A  1 222 ? -7.445  -34.947 -30.425 1.000 15.497 0 223  HIS S CA  1 ? 
ATOM   1665  C  C   . HIS A  1 222 ? -6.443  -35.591 -29.469 1.000 14.470 0 223  HIS S C   1 ? 
ATOM   1666  O  O   . HIS A  1 222 ? -6.862  -36.404 -28.648 1.000 14.744 0 223  HIS S O   1 ? 
ATOM   1667  C  CB  . HIS A  1 222 ? -8.315  -35.976 -31.186 1.000 15.936 0 223  HIS S CB  1 ? 
ATOM   1668  C  CG  . HIS A  1 222 ? -9.621  -35.362 -31.554 1.000 18.204 0 223  HIS S CG  1 ? 
ATOM   1669  N  ND1 . HIS A  1 222 ? -10.632 -35.167 -30.645 1.000 20.187 0 223  HIS S ND1 1 ? 
ATOM   1670  C  CD2 . HIS A  1 222 ? -10.072 -34.859 -32.740 1.000 20.368 0 223  HIS S CD2 1 ? 
ATOM   1671  C  CE1 . HIS A  1 222 ? -11.614 -34.483 -31.253 1.000 22.051 0 223  HIS S CE1 1 ? 
ATOM   1672  N  NE2 . HIS A  1 222 ? -11.304 -34.309 -32.544 1.000 20.612 0 223  HIS S NE2 1 ? 
ATOM   1673  N  N   . LEU A  1 223 ? -5.142  -35.236 -29.569 1.000 13.660 0 224  LEU S N   1 ? 
ATOM   1674  C  CA  . LEU A  1 223 ? -4.177  -35.633 -28.566 1.000 14.070 0 224  LEU S CA  1 ? 
ATOM   1675  C  C   . LEU A  1 223 ? -4.018  -34.547 -27.501 1.000 14.110 0 224  LEU S C   1 ? 
ATOM   1676  O  O   . LEU A  1 223 ? -3.225  -34.736 -26.561 1.000 14.125 0 224  LEU S O   1 ? 
ATOM   1677  C  CB  . LEU A  1 223 ? -2.817  -35.915 -29.203 1.000 13.883 0 224  LEU S CB  1 ? 
ATOM   1678  C  CG  . LEU A  1 223 ? -2.773  -36.958 -30.321 1.000 14.645 0 224  LEU S CG  1 ? 
ATOM   1679  C  CD1 . LEU A  1 223 ? -1.328  -37.209 -30.727 1.000 14.606 0 224  LEU S CD1 1 ? 
ATOM   1680  C  CD2 . LEU A  1 223 ? -3.463  -38.253 -29.918 1.000 15.544 0 224  LEU S CD2 1 ? 
ATOM   1681  N  N   . GLY A  1 224 ? -4.698  -33.408 -27.663 1.000 13.690 0 225  GLY S N   1 ? 
ATOM   1682  C  CA  . GLY A  1 224 ? -4.652  -32.318 -26.707 1.000 13.677 0 225  GLY S CA  1 ? 
ATOM   1683  C  C   . GLY A  1 224 ? -3.904  -31.093 -27.201 1.000 13.336 0 225  GLY S C   1 ? 
ATOM   1684  O  O   . GLY A  1 224 ? -3.502  -30.257 -26.406 1.000 12.196 0 225  GLY S O   1 ? 
ATOM   1685  N  N   . CYS A  1 225 ? -3.691  -30.971 -28.515 1.000 12.455 0 226  CYS S N   1 ? 
ATOM   1686  C  CA  . CYS A  1 225 ? -2.942  -29.828 -29.008 1.000 12.942 0 226  CYS S CA  1 ? 
ATOM   1687  C  C   . CYS A  1 225 ? -3.559  -28.509 -28.568 1.000 13.008 0 226  CYS S C   1 ? 
ATOM   1688  O  O   . CYS A  1 225 ? -4.735  -28.240 -28.803 1.000 13.793 0 226  CYS S O   1 ? 
ATOM   1689  C  CB  . CYS A  1 225 ? -2.782  -29.904 -30.520 1.000 13.365 0 226  CYS S CB  1 ? 
ATOM   1690  S  SG  . CYS A  1 225 ? -1.646  -28.625 -31.134 1.000 12.354 0 226  CYS S SG  1 ? 
ATOM   1691  N  N   . LYS A  1 226 ? -2.725  -27.642 -27.993 1.000 12.132 0 227  LYS S N   1 ? 
ATOM   1692  C  CA  . LYS A  1 226 ? -3.154  -26.337 -27.513 1.000 12.468 0 227  LYS S CA  1 ? 
ATOM   1693  C  C   . LYS A  1 226 ? -2.875  -25.233 -28.510 1.000 11.776 0 227  LYS S C   1 ? 
ATOM   1694  O  O   . LYS A  1 226 ? -3.052  -24.048 -28.217 1.000 12.541 0 227  LYS S O   1 ? 
ATOM   1695  C  CB  . LYS A  1 226 ? -2.520  -26.043 -26.163 1.000 12.086 0 227  LYS S CB  1 ? 
ATOM   1696  C  CG  . LYS A  1 226 ? -2.860  -27.044 -25.064 1.000 13.025 0 227  LYS S CG  1 ? 
ATOM   1697  C  CD  . LYS A  1 226 ? -4.326  -27.433 -24.988 1.000 13.213 0 227  LYS S CD  1 ? 
ATOM   1698  C  CE  . LYS A  1 226 ? -4.622  -28.274 -23.767 1.000 13.429 0 227  LYS S CE  1 ? 
ATOM   1699  N  NZ  . LYS A  1 226 ? -3.816  -29.509 -23.722 1.000 12.955 0 227  LYS S NZ  1 ? 
ATOM   1700  N  N   . GLY A  1 227 ? -2.435  -25.605 -29.715 1.000 12.570 0 228  GLY S N   1 ? 
ATOM   1701  C  CA  . GLY A  1 227 ? -2.187  -24.613 -30.752 1.000 13.537 0 228  GLY S CA  1 ? 
ATOM   1702  C  C   . GLY A  1 227 ? -3.368  -23.648 -30.934 1.000 13.367 0 228  GLY S C   1 ? 
ATOM   1703  O  O   . GLY A  1 227 ? -3.193  -22.451 -31.179 1.000 13.141 0 228  GLY S O   1 ? 
ATOM   1704  N  N   . PRO A  1 228 ? -4.628  -24.143 -30.856 1.000 13.838 0 229  PRO S N   1 ? 
ATOM   1705  C  CA  . PRO A  1 228 ? -5.778  -23.247 -31.005 1.000 15.043 0 229  PRO S CA  1 ? 
ATOM   1706  C  C   . PRO A  1 228 ? -5.917  -22.124 -29.982 1.000 15.502 0 229  PRO S C   1 ? 
ATOM   1707  O  O   . PRO A  1 228 ? -6.629  -21.147 -30.241 1.000 15.088 0 229  PRO S O   1 ? 
ATOM   1708  C  CB  . PRO A  1 228 ? -6.964  -24.220 -31.033 1.000 14.734 0 229  PRO S CB  1 ? 
ATOM   1709  C  CG  . PRO A  1 228 ? -6.382  -25.536 -31.506 1.000 15.139 0 229  PRO S CG  1 ? 
ATOM   1710  C  CD  . PRO A  1 228 ? -4.991  -25.566 -30.884 1.000 14.541 0 229  PRO S CD  1 ? 
ATOM   1711  N  N   . GLU A  1 229 ? -5.189  -22.202 -28.851 1.000 16.043 0 230  GLU S N   1 ? 
ATOM   1712  C  CA  . GLU A  1 229 ? -5.326  -21.183 -27.817 1.000 16.922 0 230  GLU S CA  1 ? 
ATOM   1713  C  C   . GLU A  1 229 ? -3.982  -20.634 -27.342 1.000 16.581 0 230  GLU S C   1 ? 
ATOM   1714  O  O   . GLU A  1 229 ? -3.946  -19.912 -26.354 1.000 16.007 0 230  GLU S O   1 ? 
ATOM   1715  C  CB  . GLU A  1 229 ? -6.255  -21.666 -26.697 1.000 22.133 0 230  GLU S CB  1 ? 
ATOM   1716  C  CG  . GLU A  1 229 ? -5.948  -22.997 -26.155 1.000 25.225 0 230  GLU S CG  1 ? 
ATOM   1717  C  CD  . GLU A  1 229 ? -7.020  -23.669 -25.288 1.000 27.411 0 230  GLU S CD  1 ? 
ATOM   1718  O  OE1 . GLU A  1 229 ? -8.196  -23.298 -25.290 1.000 24.133 0 230  GLU S OE1 1 ? 
ATOM   1719  O  OE2 . GLU A  1 229 ? -6.611  -24.583 -24.590 1.000 29.292 0 230  GLU S OE2 1 ? 
ATOM   1720  N  N   . THR A  1 230 ? -2.925  -20.791 -28.160 1.000 13.036 0 231  THR S N   1 ? 
ATOM   1721  C  CA  . THR A  1 230 ? -1.579  -20.403 -27.775 1.000 13.220 0 231  THR S CA  1 ? 
ATOM   1722  C  C   . THR A  1 230 ? -0.966  -19.503 -28.854 1.000 12.862 0 231  THR S C   1 ? 
ATOM   1723  O  O   . THR A  1 230 ? -0.889  -19.906 -30.020 1.000 13.855 0 231  THR S O   1 ? 
ATOM   1724  C  CB  . THR A  1 230 ? -0.690  -21.638 -27.578 1.000 12.711 0 231  THR S CB  1 ? 
ATOM   1725  O  OG1 . THR A  1 230 ? -1.324  -22.548 -26.669 1.000 12.391 0 231  THR S OG1 1 ? 
ATOM   1726  C  CG2 . THR A  1 230 ? 0.696   -21.250 -27.088 1.000 12.560 0 231  THR S CG2 1 ? 
ATOM   1727  N  N   . TYR A  1 231 ? -0.560  -18.291 -28.456 1.000 12.630 0 232  TYR S N   1 ? 
ATOM   1728  C  CA  . TYR A  1 231 ? 0.122   -17.377 -29.354 1.000 13.442 0 232  TYR S CA  1 ? 
ATOM   1729  C  C   . TYR A  1 231 ? 1.615   -17.706 -29.372 1.000 13.289 0 232  TYR S C   1 ? 
ATOM   1730  O  O   . TYR A  1 231 ? 2.205   -17.921 -28.317 1.000 12.959 0 232  TYR S O   1 ? 
ATOM   1731  C  CB  . TYR A  1 231 ? -0.081  -15.922 -28.922 1.000 13.468 0 232  TYR S CB  1 ? 
ATOM   1732  C  CG  . TYR A  1 231 ? -1.473  -15.428 -29.222 1.000 13.744 0 232  TYR S CG  1 ? 
ATOM   1733  C  CD1 . TYR A  1 231 ? -2.528  -15.669 -28.349 1.000 15.082 0 232  TYR S CD1 1 ? 
ATOM   1734  C  CD2 . TYR A  1 231 ? -1.740  -14.832 -30.428 1.000 15.614 0 232  TYR S CD2 1 ? 
ATOM   1735  C  CE1 . TYR A  1 231 ? -3.817  -15.263 -28.667 1.000 16.040 0 232  TYR S CE1 1 ? 
ATOM   1736  C  CE2 . TYR A  1 231 ? -3.019  -14.441 -30.778 1.000 16.347 0 232  TYR S CE2 1 ? 
ATOM   1737  C  CZ  . TYR A  1 231 ? -4.051  -14.637 -29.876 1.000 17.997 0 232  TYR S CZ  1 ? 
ATOM   1738  O  OH  . TYR A  1 231 ? -5.317  -14.265 -30.264 1.000 18.852 0 232  TYR S OH  1 ? 
ATOM   1739  N  N   . GLY A  1 232 ? 2.225   -17.698 -30.551 1.000 12.406 0 233  GLY S N   1 ? 
ATOM   1740  C  CA  . GLY A  1 232 ? 3.654   -17.965 -30.655 1.000 12.812 0 233  GLY S CA  1 ? 
ATOM   1741  C  C   . GLY A  1 232 ? 4.083   -18.178 -32.092 1.000 12.783 0 233  GLY S C   1 ? 
ATOM   1742  O  O   . GLY A  1 232 ? 3.252   -18.063 -32.995 1.000 13.380 0 233  GLY S O   1 ? 
ATOM   1743  N  N   . ASN A  1 233 ? 5.374   -18.484 -32.263 1.000 12.040 0 234  ASN S N   1 ? 
ATOM   1744  C  CA  . ASN A  1 233 ? 5.944   -18.690 -33.584 1.000 11.928 0 234  ASN S CA  1 ? 
ATOM   1745  C  C   . ASN A  1 233 ? 6.564   -20.082 -33.710 1.000 11.232 0 234  ASN S C   1 ? 
ATOM   1746  O  O   . ASN A  1 233 ? 7.423   -20.329 -34.557 1.000 10.964 0 234  ASN S O   1 ? 
ATOM   1747  C  CB  . ASN A  1 233 ? 6.952   -17.604 -33.948 1.000 11.488 0 234  ASN S CB  1 ? 
ATOM   1748  C  CG  . ASN A  1 233 ? 8.127   -17.522 -32.988 1.000 11.913 0 234  ASN S CG  1 ? 
ATOM   1749  O  OD1 . ASN A  1 233 ? 8.266   -18.344 -32.097 1.000 13.270 0 234  ASN S OD1 1 ? 
ATOM   1750  N  ND2 . ASN A  1 233 ? 8.992   -16.558 -33.212 1.000 12.048 0 234  ASN S ND2 1 ? 
ATOM   1751  N  N   . CYS A  1 234 ? 6.113   -21.026 -32.910 1.000 10.955 0 235  CYS S N   1 ? 
ATOM   1752  C  CA  . CYS A  1 234 ? 6.730   -22.339 -32.876 1.000 11.164 0 235  CYS S CA  1 ? 
ATOM   1753  C  C   . CYS A  1 234 ? 6.605   -23.083 -34.207 1.000 11.951 0 235  CYS S C   1 ? 
ATOM   1754  O  O   . CYS A  1 234 ? 7.460   -23.905 -34.514 1.000 12.365 0 235  CYS S O   1 ? 
ATOM   1755  C  CB  . CYS A  1 234 ? 6.057   -23.145 -31.805 1.000 11.858 0 235  CYS S CB  1 ? 
ATOM   1756  S  SG  . CYS A  1 234 ? 6.222   -22.358 -30.179 1.000 12.585 0 235  CYS S SG  1 ? 
ATOM   1757  N  N   . SER A  1 235 ? 5.509   -22.851 -34.963 1.000 11.643 0 236  SER S N   1 ? 
ATOM   1758  C  CA  . SER A  1 235 ? 5.315   -23.565 -36.209 1.000 12.288 0 236  SER S CA  1 ? 
ATOM   1759  C  C   . SER A  1 235 ? 6.151   -22.952 -37.330 1.000 13.199 0 236  SER S C   1 ? 
ATOM   1760  O  O   . SER A  1 235 ? 6.341   -23.632 -38.321 1.000 14.452 0 236  SER S O   1 ? 
ATOM   1761  C  CB  . SER A  1 235 ? 3.852   -23.608 -36.607 1.000 12.334 0 236  SER S CB  1 ? 
ATOM   1762  O  OG  . SER A  1 235 ? 3.375   -22.275 -36.797 1.000 14.204 0 236  SER S OG  1 ? 
ATOM   1763  N  N   . THR A  1 236 ? 6.580   -21.686 -37.196 1.000 13.270 0 237  THR S N   1 ? 
ATOM   1764  C  CA  . THR A  1 236 ? 7.299   -21.018 -38.276 1.000 12.538 0 237  THR S CA  1 ? 
ATOM   1765  C  C   . THR A  1 236 ? 8.787   -20.900 -37.944 1.000 13.149 0 237  THR S C   1 ? 
ATOM   1766  O  O   . THR A  1 236 ? 9.625   -21.500 -38.608 1.000 13.055 0 237  THR S O   1 ? 
ATOM   1767  C  CB  . THR A  1 236 ? 6.684   -19.652 -38.593 1.000 13.174 0 237  THR S CB  1 ? 
ATOM   1768  O  OG1 . THR A  1 236 ? 6.431   -18.917 -37.401 1.000 12.570 0 237  THR S OG1 1 ? 
ATOM   1769  C  CG2 . THR A  1 236 ? 5.368   -19.777 -39.328 1.000 13.444 0 237  THR S CG2 1 ? 
ATOM   1770  N  N   . LEU A  1 237 ? 9.113   -20.139 -36.903 1.000 11.378 0 238  LEU S N   1 ? 
ATOM   1771  C  CA  . LEU A  1 237 ? 10.499  -20.069 -36.481 1.000 11.356 0 238  LEU S CA  1 ? 
ATOM   1772  C  C   . LEU A  1 237 ? 10.989  -21.430 -35.967 1.000 11.831 0 238  LEU S C   1 ? 
ATOM   1773  O  O   . LEU A  1 237 ? 12.152  -21.800 -36.189 1.000 12.901 0 238  LEU S O   1 ? 
ATOM   1774  C  CB  . LEU A  1 237 ? 10.671  -18.970 -35.441 1.000 12.869 0 238  LEU S CB  1 ? 
ATOM   1775  C  CG  . LEU A  1 237 ? 12.108  -18.804 -34.967 1.000 13.882 0 238  LEU S CG  1 ? 
ATOM   1776  C  CD1 . LEU A  1 237 ? 12.968  -18.412 -36.171 1.000 14.303 0 238  LEU S CD1 1 ? 
ATOM   1777  C  CD2 . LEU A  1 237 ? 12.193  -17.768 -33.871 1.000 14.558 0 238  LEU S CD2 1 ? 
ATOM   1778  N  N   . GLN A  1 238 ? 10.117  -22.174 -35.280 1.000 11.746 0 239  GLN S N   1 ? 
ATOM   1779  C  CA  . GLN A  1 238 ? 10.479  -23.497 -34.791 1.000 11.131 0 239  GLN S CA  1 ? 
ATOM   1780  C  C   . GLN A  1 238 ? 11.640  -23.364 -33.801 1.000 11.804 0 239  GLN S C   1 ? 
ATOM   1781  O  O   . GLN A  1 238 ? 11.718  -22.344 -33.098 1.000 11.829 0 239  GLN S O   1 ? 
ATOM   1782  C  CB  . GLN A  1 238 ? 10.722  -24.481 -35.939 1.000 12.604 0 239  GLN S CB  1 ? 
ATOM   1783  C  CG  . GLN A  1 238 ? 9.512   -24.591 -36.873 1.000 13.523 0 239  GLN S CG  1 ? 
ATOM   1784  C  CD  . GLN A  1 238 ? 9.686   -25.627 -37.950 1.000 16.217 0 239  GLN S CD  1 ? 
ATOM   1785  O  OE1 . GLN A  1 238 ? 10.773  -26.103 -38.214 1.000 20.815 0 239  GLN S OE1 1 ? 
ATOM   1786  N  NE2 . GLN A  1 238 ? 8.607   -25.961 -38.611 1.000 15.396 0 239  GLN S NE2 1 ? 
ATOM   1787  N  N   . PHE A  1 239 ? 12.478  -24.403 -33.703 1.000 10.628 0 240  PHE S N   1 ? 
ATOM   1788  C  CA  . PHE A  1 239 ? 13.561  -24.435 -32.714 1.000 11.416 0 240  PHE S CA  1 ? 
ATOM   1789  C  C   . PHE A  1 239 ? 14.863  -24.969 -33.306 1.000 11.826 0 240  PHE S C   1 ? 
ATOM   1790  O  O   . PHE A  1 239 ? 14.866  -25.842 -34.157 1.000 12.139 0 240  PHE S O   1 ? 
ATOM   1791  C  CB  . PHE A  1 239 ? 13.166  -25.268 -31.498 1.000 11.469 0 240  PHE S CB  1 ? 
ATOM   1792  C  CG  . PHE A  1 239 ? 12.021  -24.689 -30.717 1.000 11.219 0 240  PHE S CG  1 ? 
ATOM   1793  C  CD1 . PHE A  1 239 ? 10.715  -24.952 -31.058 1.000 11.373 0 240  PHE S CD1 1 ? 
ATOM   1794  C  CD2 . PHE A  1 239 ? 12.262  -23.791 -29.693 1.000 11.575 0 240  PHE S CD2 1 ? 
ATOM   1795  C  CE1 . PHE A  1 239 ? 9.668   -24.341 -30.381 1.000 11.791 0 240  PHE S CE1 1 ? 
ATOM   1796  C  CE2 . PHE A  1 239 ? 11.212  -23.214 -28.982 1.000 12.658 0 240  PHE S CE2 1 ? 
ATOM   1797  C  CZ  . PHE A  1 239 ? 9.918   -23.446 -29.379 1.000 12.332 0 240  PHE S CZ  1 ? 
ATOM   1798  N  N   . CYS A  1 240 ? 15.968  -24.407 -32.793 1.000 12.615 0 241  CYS S N   1 ? 
ATOM   1799  C  CA  . CYS A  1 240 ? 17.321  -24.930 -32.958 1.000 11.676 0 241  CYS S CA  1 ? 
ATOM   1800  C  C   . CYS A  1 240 ? 17.900  -24.726 -34.360 1.000 12.128 0 241  CYS S C   1 ? 
ATOM   1801  O  O   . CYS A  1 240 ? 19.046  -25.107 -34.583 1.000 12.786 0 241  CYS S O   1 ? 
ATOM   1802  C  CB  . CYS A  1 240 ? 17.430  -26.385 -32.509 1.000 12.044 0 241  CYS S CB  1 ? 
ATOM   1803  S  SG  . CYS A  1 240 ? 17.202  -26.546 -30.706 1.000 15.198 0 241  CYS S SG  1 ? 
ATOM   1804  N  N   . ASP A  1 241 ? 17.141  -24.104 -35.278 1.000 11.976 0 242  ASP S N   1 ? 
ATOM   1805  C  CA  . ASP A  1 241 ? 17.633  -23.676 -36.581 1.000 13.255 0 242  ASP S CA  1 ? 
ATOM   1806  C  C   . ASP A  1 241 ? 18.140  -24.827 -37.457 1.000 13.325 0 242  ASP S C   1 ? 
ATOM   1807  O  O   . ASP A  1 241 ? 18.941  -24.587 -38.362 1.000 14.569 0 242  ASP S O   1 ? 
ATOM   1808  C  CB  . ASP A  1 241 ? 18.708  -22.598 -36.457 1.000 12.973 0 242  ASP S CB  1 ? 
ATOM   1809  C  CG  . ASP A  1 241 ? 18.223  -21.312 -35.822 1.000 13.543 0 242  ASP S CG  1 ? 
ATOM   1810  O  OD1 . ASP A  1 241 ? 17.134  -20.840 -36.228 1.000 13.703 0 242  ASP S OD1 1 ? 
ATOM   1811  O  OD2 . ASP A  1 241 ? 18.920  -20.829 -34.920 1.000 15.386 0 242  ASP S OD2 1 ? 
ATOM   1812  N  N   . VAL A  1 242 ? 17.616  -26.039 -37.264 1.000 12.892 0 243  VAL S N   1 ? 
ATOM   1813  C  CA  . VAL A  1 242 ? 18.025  -27.200 -38.051 1.000 12.864 0 243  VAL S CA  1 ? 
ATOM   1814  C  C   . VAL A  1 242 ? 16.976  -27.478 -39.134 1.000 12.408 0 243  VAL S C   1 ? 
ATOM   1815  O  O   . VAL A  1 242 ? 17.274  -28.119 -40.124 1.000 12.887 0 243  VAL S O   1 ? 
ATOM   1816  C  CB  . VAL A  1 242 ? 18.277  -28.458 -37.184 1.000 14.675 0 243  VAL S CB  1 ? 
ATOM   1817  C  CG1 . VAL A  1 242 ? 19.457  -28.255 -36.253 1.000 14.901 0 243  VAL S CG1 1 ? 
ATOM   1818  C  CG2 . VAL A  1 242 ? 17.051  -28.823 -36.354 1.000 13.893 0 243  VAL S CG2 1 ? 
ATOM   1819  N  N   . GLY A  1 243 ? 15.779  -26.943 -38.953 1.000 12.370 0 244  GLY S N   1 ? 
ATOM   1820  C  CA  . GLY A  1 243 ? 14.682  -27.107 -39.876 1.000 13.093 0 244  GLY S CA  1 ? 
ATOM   1821  C  C   . GLY A  1 243 ? 13.781  -28.253 -39.447 1.000 13.068 0 244  GLY S C   1 ? 
ATOM   1822  O  O   . GLY A  1 243 ? 14.220  -29.405 -39.268 1.000 13.605 0 244  GLY S O   1 ? 
ATOM   1823  N  N   . GLY A  1 244 ? 12.483  -27.937 -39.336 1.000 14.512 0 245  GLY S N   1 ? 
ATOM   1824  C  CA  . GLY A  1 244 ? 11.484  -28.967 -39.155 1.000 14.102 0 245  GLY S CA  1 ? 
ATOM   1825  C  C   . GLY A  1 244 ? 11.244  -29.351 -37.702 1.000 14.135 0 245  GLY S C   1 ? 
ATOM   1826  O  O   . GLY A  1 244 ? 10.546  -30.320 -37.486 1.000 17.315 0 245  GLY S O   1 ? 
ATOM   1827  N  N   . VAL A  1 245 ? 11.854  -28.635 -36.742 1.000 12.896 0 246  VAL S N   1 ? 
ATOM   1828  C  CA  . VAL A  1 245 ? 11.850  -29.076 -35.360 1.000 13.779 0 246  VAL S CA  1 ? 
ATOM   1829  C  C   . VAL A  1 245 ? 10.984  -28.157 -34.483 1.000 11.700 0 246  VAL S C   1 ? 
ATOM   1830  O  O   . VAL A  1 245 ? 11.372  -27.031 -34.131 1.000 11.723 0 246  VAL S O   1 ? 
ATOM   1831  C  CB  . VAL A  1 245 ? 13.284  -29.208 -34.809 1.000 13.741 0 246  VAL S CB  1 ? 
ATOM   1832  C  CG1 . VAL A  1 245 ? 13.285  -29.428 -33.304 1.000 14.818 0 246  VAL S CG1 1 ? 
ATOM   1833  C  CG2 . VAL A  1 245 ? 14.015  -30.335 -35.499 1.000 15.303 0 246  VAL S CG2 1 ? 
ATOM   1834  N  N   . TRP A  1 246 ? 9.800   -28.670 -34.126 1.000 10.693 0 247  TRP S N   1 ? 
ATOM   1835  C  CA  . TRP A  1 246 ? 8.970   -28.109 -33.072 1.000 10.401 0 247  TRP S CA  1 ? 
ATOM   1836  C  C   . TRP A  1 246 ? 8.110   -29.247 -32.532 1.000 10.284 0 247  TRP S C   1 ? 
ATOM   1837  O  O   . TRP A  1 246 ? 8.074   -30.335 -33.130 1.000 11.046 0 247  TRP S O   1 ? 
ATOM   1838  C  CB  . TRP A  1 246 ? 8.146   -26.906 -33.541 1.000 11.192 0 247  TRP S CB  1 ? 
ATOM   1839  C  CG  . TRP A  1 246 ? 7.020   -27.125 -34.510 1.000 10.905 0 247  TRP S CG  1 ? 
ATOM   1840  C  CD1 . TRP A  1 246 ? 7.083   -27.496 -35.826 1.000 11.316 0 247  TRP S CD1 1 ? 
ATOM   1841  C  CD2 . TRP A  1 246 ? 5.617   -26.886 -34.243 1.000 11.442 0 247  TRP S CD2 1 ? 
ATOM   1842  N  NE1 . TRP A  1 246 ? 5.834   -27.460 -36.394 1.000 11.216 0 247  TRP S NE1 1 ? 
ATOM   1843  C  CE2 . TRP A  1 246 ? 4.909   -27.118 -35.440 1.000 11.482 0 247  TRP S CE2 1 ? 
ATOM   1844  C  CE3 . TRP A  1 246 ? 4.900   -26.470 -33.121 1.000 10.522 0 247  TRP S CE3 1 ? 
ATOM   1845  C  CZ2 . TRP A  1 246 ? 3.520   -26.967 -35.514 1.000 11.784 0 247  TRP S CZ2 1 ? 
ATOM   1846  C  CZ3 . TRP A  1 246 ? 3.532   -26.313 -33.190 1.000 11.714 0 247  TRP S CZ3 1 ? 
ATOM   1847  C  CH2 . TRP A  1 246 ? 2.851   -26.511 -34.393 1.000 12.326 0 247  TRP S CH2 1 ? 
ATOM   1848  N  N   . PRO A  1 247 ? 7.451   -29.091 -31.372 1.000 10.725 0 248  PRO S N   1 ? 
ATOM   1849  C  CA  . PRO A  1 247 ? 6.791   -30.250 -30.774 1.000 11.207 0 248  PRO S CA  1 ? 
ATOM   1850  C  C   . PRO A  1 247 ? 5.833   -30.994 -31.702 1.000 11.194 0 248  PRO S C   1 ? 
ATOM   1851  O  O   . PRO A  1 247 ? 5.935   -32.209 -31.823 1.000 11.268 0 248  PRO S O   1 ? 
ATOM   1852  C  CB  . PRO A  1 247 ? 6.133   -29.640 -29.536 1.000 11.237 0 248  PRO S CB  1 ? 
ATOM   1853  C  CG  . PRO A  1 247 ? 7.115   -28.570 -29.101 1.000 11.601 0 248  PRO S CG  1 ? 
ATOM   1854  C  CD  . PRO A  1 247 ? 7.557   -27.958 -30.433 1.000 11.529 0 248  PRO S CD  1 ? 
ATOM   1855  N  N   . VAL A  1 248 ? 4.954   -30.262 -32.384 1.000 12.137 0 249  VAL S N   1 ? 
ATOM   1856  C  CA  . VAL A  1 248 ? 3.972   -30.890 -33.251 1.000 12.393 0 249  VAL S CA  1 ? 
ATOM   1857  C  C   . VAL A  1 248 ? 4.658   -31.613 -34.398 1.000 12.142 0 249  VAL S C   1 ? 
ATOM   1858  O  O   . VAL A  1 248 ? 4.296   -32.745 -34.717 1.000 12.081 0 249  VAL S O   1 ? 
ATOM   1859  C  CB  . VAL A  1 248 ? 2.976   -29.841 -33.758 1.000 12.750 0 249  VAL S CB  1 ? 
ATOM   1860  C  CG1 . VAL A  1 248 ? 2.179   -30.371 -34.943 1.000 13.421 0 249  VAL S CG1 1 ? 
ATOM   1861  C  CG2 . VAL A  1 248 ? 2.045   -29.418 -32.627 1.000 13.217 0 249  VAL S CG2 1 ? 
ATOM   1862  N  N   . ALA A  1 249 ? 5.683   -30.996 -34.992 1.000 11.605 0 250  ALA S N   1 ? 
ATOM   1863  C  CA  . ALA A  1 249 ? 6.379   -31.663 -36.095 1.000 12.453 0 250  ALA S CA  1 ? 
ATOM   1864  C  C   . ALA A  1 249 ? 7.020   -32.975 -35.635 1.000 12.243 0 250  ALA S C   1 ? 
ATOM   1865  O  O   . ALA A  1 249 ? 7.177   -33.922 -36.409 1.000 12.703 0 250  ALA S O   1 ? 
ATOM   1866  C  CB  . ALA A  1 249 ? 7.429   -30.756 -36.691 1.000 12.794 0 250  ALA S CB  1 ? 
ATOM   1867  N  N   . ILE A  1 250 ? 7.470   -33.017 -34.366 1.000 13.239 0 251  ILE S N   1 ? 
ATOM   1868  C  CA  . ILE A  1 250 ? 8.089   -34.229 -33.833 1.000 13.130 0 251  ILE S CA  1 ? 
ATOM   1869  C  C   . ILE A  1 250 ? 7.039   -35.281 -33.480 1.000 13.950 0 251  ILE S C   1 ? 
ATOM   1870  O  O   . ILE A  1 250 ? 7.383   -36.453 -33.311 1.000 13.844 0 251  ILE S O   1 ? 
ATOM   1871  C  CB  . ILE A  1 250 ? 9.031   -33.844 -32.650 1.000 14.179 0 251  ILE S CB  1 ? 
ATOM   1872  C  CG1 . ILE A  1 250 ? 10.482  -34.025 -33.074 1.000 14.600 0 251  ILE S CG1 1 ? 
ATOM   1873  C  CG2 . ILE A  1 250 ? 8.726   -34.563 -31.342 1.000 14.988 0 251  ILE S CG2 1 ? 
ATOM   1874  C  CD1 . ILE A  1 250 ? 10.890  -33.062 -34.170 1.000 15.467 0 251  ILE S CD1 1 ? 
ATOM   1875  N  N   . GLY A  1 251 ? 5.769   -34.880 -33.352 1.000 13.212 0 252  GLY S N   1 ? 
ATOM   1876  C  CA  . GLY A  1 251 ? 4.689   -35.821 -33.094 1.000 13.063 0 252  GLY S CA  1 ? 
ATOM   1877  C  C   . GLY A  1 251 ? 3.920   -35.589 -31.795 1.000 12.828 0 252  GLY S C   1 ? 
ATOM   1878  O  O   . GLY A  1 251 ? 3.071   -36.418 -31.484 1.000 13.404 0 252  GLY S O   1 ? 
ATOM   1879  N  N   . HIS A  1 252 ? 4.235   -34.518 -31.044 1.000 12.039 0 253  HIS S N   1 ? 
ATOM   1880  C  CA  . HIS A  1 252 ? 3.582   -34.287 -29.766 1.000 12.002 0 253  HIS S CA  1 ? 
ATOM   1881  C  C   . HIS A  1 252 ? 2.761   -33.006 -29.821 1.000 11.475 0 253  HIS S C   1 ? 
ATOM   1882  O  O   . HIS A  1 252 ? 3.210   -31.998 -30.345 1.000 12.392 0 253  HIS S O   1 ? 
ATOM   1883  C  CB  . HIS A  1 252 ? 4.608   -34.152 -28.638 1.000 10.605 0 253  HIS S CB  1 ? 
ATOM   1884  C  CG  . HIS A  1 252 ? 3.990   -34.267 -27.281 1.000 10.753 0 253  HIS S CG  1 ? 
ATOM   1885  N  ND1 . HIS A  1 252 ? 3.341   -33.224 -26.651 1.000 11.256 0 253  HIS S ND1 1 ? 
ATOM   1886  C  CD2 . HIS A  1 252 ? 3.973   -35.322 -26.436 1.000 11.843 0 253  HIS S CD2 1 ? 
ATOM   1887  C  CE1 . HIS A  1 252 ? 2.890   -33.658 -25.476 1.000 10.562 0 253  HIS S CE1 1 ? 
ATOM   1888  N  NE2 . HIS A  1 252 ? 3.271   -34.930 -25.321 1.000 11.316 0 253  HIS S NE2 1 ? 
ATOM   1889  N  N   . PRO A  1 253 ? 1.544   -32.976 -29.236 1.000 12.717 0 254  PRO S N   1 ? 
ATOM   1890  C  CA  . PRO A  1 253 ? 0.751   -31.753 -29.211 1.000 12.002 0 254  PRO S CA  1 ? 
ATOM   1891  C  C   . PRO A  1 253 ? 1.468   -30.592 -28.521 1.000 11.409 0 254  PRO S C   1 ? 
ATOM   1892  O  O   . PRO A  1 253 ? 2.287   -30.787 -27.627 1.000 11.683 0 254  PRO S O   1 ? 
ATOM   1893  C  CB  . PRO A  1 253 ? -0.503  -32.135 -28.394 1.000 12.484 0 254  PRO S CB  1 ? 
ATOM   1894  C  CG  . PRO A  1 253 ? -0.102  -33.357 -27.662 1.000 12.343 0 254  PRO S CG  1 ? 
ATOM   1895  C  CD  . PRO A  1 253 ? 0.858   -34.088 -28.566 1.000 13.276 0 254  PRO S CD  1 ? 
ATOM   1896  N  N   . CYS A  1 254 ? 1.144   -29.375 -28.958 1.000 10.741 0 255  CYS S N   1 ? 
ATOM   1897  C  CA  . CYS A  1 254 ? 1.428   -28.179 -28.200 1.000 11.567 0 255  CYS S CA  1 ? 
ATOM   1898  C  C   . CYS A  1 254 ? 0.731   -28.296 -26.841 1.000 11.317 0 255  CYS S C   1 ? 
ATOM   1899  O  O   . CYS A  1 254 ? -0.404  -28.785 -26.788 1.000 12.826 0 255  CYS S O   1 ? 
ATOM   1900  C  CB  . CYS A  1 254 ? 0.967   -26.922 -28.922 1.000 11.568 0 255  CYS S CB  1 ? 
ATOM   1901  S  SG  . CYS A  1 254 ? 1.147   -25.366 -28.026 1.000 11.658 0 255  CYS S SG  1 ? 
ATOM   1902  N  N   . TYR A  1 255 ? 1.482   -27.923 -25.785 1.000 10.478 0 256  TYR S N   1 ? 
ATOM   1903  C  CA  . TYR A  1 255 ? 1.012   -27.942 -24.407 1.000 11.406 0 256  TYR S CA  1 ? 
ATOM   1904  C  C   . TYR A  1 255 ? 0.557   -26.565 -23.946 1.000 11.995 0 256  TYR S C   1 ? 
ATOM   1905  O  O   . TYR A  1 255 ? -0.000  -26.397 -22.845 1.000 12.872 0 256  TYR S O   1 ? 
ATOM   1906  C  CB  . TYR A  1 255 ? 2.172   -28.408 -23.531 1.000 12.294 0 256  TYR S CB  1 ? 
ATOM   1907  C  CG  . TYR A  1 255 ? 1.944   -28.527 -22.050 1.000 12.249 0 256  TYR S CG  1 ? 
ATOM   1908  C  CD1 . TYR A  1 255 ? 1.135   -29.511 -21.527 1.000 13.012 0 256  TYR S CD1 1 ? 
ATOM   1909  C  CD2 . TYR A  1 255 ? 2.659   -27.735 -21.172 1.000 13.288 0 256  TYR S CD2 1 ? 
ATOM   1910  C  CE1 . TYR A  1 255 ? 0.979   -29.651 -20.150 1.000 13.763 0 256  TYR S CE1 1 ? 
ATOM   1911  C  CE2 . TYR A  1 255 ? 2.524   -27.865 -19.793 1.000 13.651 0 256  TYR S CE2 1 ? 
ATOM   1912  C  CZ  . TYR A  1 255 ? 1.697   -28.842 -19.283 1.000 13.950 0 256  TYR S CZ  1 ? 
ATOM   1913  O  OH  . TYR A  1 255 ? 1.553   -28.994 -17.917 1.000 13.911 0 256  TYR S OH  1 ? 
ATOM   1914  N  N   . GLY A  1 256 ? 0.790   -25.563 -24.767 1.000 10.817 0 257  GLY S N   1 ? 
ATOM   1915  C  CA  . GLY A  1 256 ? 0.438   -24.188 -24.451 1.000 11.105 0 257  GLY S CA  1 ? 
ATOM   1916  C  C   . GLY A  1 256 ? 1.408   -23.503 -23.488 1.000 11.685 0 257  GLY S C   1 ? 
ATOM   1917  O  O   . GLY A  1 256 ? 1.028   -22.571 -22.761 1.000 13.104 0 257  GLY S O   1 ? 
ATOM   1918  N  N   . CYS A  1 257 ? 2.692   -23.861 -23.562 1.000 11.222 0 258  CYS S N   1 ? 
ATOM   1919  C  CA  . CYS A  1 257 ? 3.636   -23.358 -22.559 1.000 10.999 0 258  CYS S CA  1 ? 
ATOM   1920  C  C   . CYS A  1 257 ? 3.819   -21.850 -22.649 1.000 11.031 0 258  CYS S C   1 ? 
ATOM   1921  O  O   . CYS A  1 257 ? 4.169   -21.200 -21.660 1.000 11.886 0 258  CYS S O   1 ? 
ATOM   1922  C  CB  . CYS A  1 257 ? 4.986   -24.073 -22.562 1.000 11.062 0 258  CYS S CB  1 ? 
ATOM   1923  S  SG  . CYS A  1 257 ? 6.139   -23.579 -23.889 1.000 10.759 0 258  CYS S SG  1 ? 
ATOM   1924  N  N   . ASN A  1 258 ? 3.591   -21.261 -23.813 1.000 10.150 0 259  ASN S N   1 ? 
ATOM   1925  C  CA  . ASN A  1 258 ? 3.688   -19.813 -23.959 1.000 10.898 0 259  ASN S CA  1 ? 
ATOM   1926  C  C   . ASN A  1 258 ? 2.609   -19.060 -23.173 1.000 11.100 0 259  ASN S C   1 ? 
ATOM   1927  O  O   . ASN A  1 258 ? 2.815   -17.873 -22.892 1.000 12.137 0 259  ASN S O   1 ? 
ATOM   1928  C  CB  . ASN A  1 258 ? 3.510   -19.385 -25.420 1.000 11.210 0 259  ASN S CB  1 ? 
ATOM   1929  C  CG  . ASN A  1 258 ? 4.755   -19.562 -26.261 1.000 12.381 0 259  ASN S CG  1 ? 
ATOM   1930  O  OD1 . ASN A  1 258 ? 5.740   -20.131 -25.815 1.000 11.999 0 259  ASN S OD1 1 ? 
ATOM   1931  N  ND2 . ASN A  1 258 ? 4.718   -19.060 -27.483 1.000 12.382 0 259  ASN S ND2 1 ? 
ATOM   1932  N  N   . GLU A  1 259 ? 1.450   -19.704 -22.977 1.000 11.635 0 260  GLU S N   1 ? 
ATOM   1933  C  CA  . GLU A  1 259 ? 0.188   -19.011 -22.791 1.000 13.221 0 260  GLU S CA  1 ? 
ATOM   1934  C  C   . GLU A  1 259 ? -0.388  -19.232 -21.381 1.000 12.223 0 260  GLU S C   1 ? 
ATOM   1935  O  O   . GLU A  1 259 ? -0.757  -20.341 -21.021 1.000 12.299 0 260  GLU S O   1 ? 
ATOM   1936  C  CB  . GLU A  1 259 ? -0.815  -19.454 -23.865 1.000 13.782 0 260  GLU S CB  1 ? 
ATOM   1937  C  CG  . GLU A  1 259 ? -2.006  -18.508 -24.008 1.000 15.152 0 260  GLU S CG  1 ? 
ATOM   1938  C  CD  . GLU A  1 259 ? -1.666  -17.109 -24.512 1.000 16.753 0 260  GLU S CD  1 ? 
ATOM   1939  O  OE1 . GLU A  1 259 ? -2.094  -16.133 -23.869 1.000 19.782 0 260  GLU S OE1 1 ? 
ATOM   1940  O  OE2 . GLU A  1 259 ? -0.930  -16.981 -25.513 1.000 16.361 0 260  GLU S OE2 1 ? 
ATOM   1941  N  N   . GLU A  1 260 ? -0.584  -18.122 -20.668 1.000 13.140 0 261  GLU S N   1 ? 
ATOM   1942  C  CA  . GLU A  1 260 ? -1.128  -18.158 -19.321 1.000 13.751 0 261  GLU S CA  1 ? 
ATOM   1943  C  C   . GLU A  1 260 ? -2.528  -18.778 -19.370 1.000 14.655 0 261  GLU S C   1 ? 
ATOM   1944  O  O   . GLU A  1 260 ? -3.348  -18.427 -20.226 1.000 14.784 0 261  GLU S O   1 ? 
ATOM   1945  C  CB  . GLU A  1 260 ? -1.154  -16.755 -18.722 1.000 14.529 0 261  GLU S CB  1 ? 
ATOM   1946  C  CG  . GLU A  1 260 ? -1.708  -16.752 -17.310 1.000 15.784 0 261  GLU S CG  1 ? 
ATOM   1947  C  CD  . GLU A  1 260 ? -1.648  -15.400 -16.637 1.000 21.847 0 261  GLU S CD  1 ? 
ATOM   1948  O  OE1 . GLU A  1 260 ? -1.337  -14.421 -17.280 1.000 21.689 0 261  GLU S OE1 1 ? 
ATOM   1949  O  OE2 . GLU A  1 260 ? -1.949  -15.369 -15.446 1.000 30.775 0 261  GLU S OE2 1 ? 
ATOM   1950  N  N   . GLY A  1 261 ? -2.781  -19.699 -18.430 1.000 15.230 0 262  GLY S N   1 ? 
ATOM   1951  C  CA  . GLY A  1 261 ? -4.054  -20.388 -18.341 1.000 15.946 0 262  GLY S CA  1 ? 
ATOM   1952  C  C   . GLY A  1 261 ? -4.115  -21.641 -19.201 1.000 16.294 0 262  GLY S C   1 ? 
ATOM   1953  O  O   . GLY A  1 261 ? -5.107  -22.362 -19.138 1.000 16.790 0 262  GLY S O   1 ? 
ATOM   1954  N  N   . ILE A  1 262 ? -3.079  -21.859 -20.048 1.000 13.803 0 263  ILE S N   1 ? 
ATOM   1955  C  CA  . ILE A  1 262 ? -3.052  -23.047 -20.873 1.000 14.507 0 263  ILE S CA  1 ? 
ATOM   1956  C  C   . ILE A  1 262 ? -1.950  -23.942 -20.321 1.000 13.931 0 263  ILE S C   1 ? 
ATOM   1957  O  O   . ILE A  1 262 ? -2.225  -24.907 -19.617 1.000 15.102 0 263  ILE S O   1 ? 
ATOM   1958  C  CB  . ILE A  1 262 ? -2.889  -22.684 -22.364 1.000 15.120 0 263  ILE S CB  1 ? 
ATOM   1959  C  CG1 . ILE A  1 262 ? -3.835  -21.546 -22.794 1.000 15.638 0 263  ILE S CG1 1 ? 
ATOM   1960  C  CG2 . ILE A  1 262 ? -3.056  -23.933 -23.217 1.000 16.150 0 263  ILE S CG2 1 ? 
ATOM   1961  C  CD1 . ILE A  1 262 ? -5.349  -21.832 -22.590 1.000 17.016 0 263  ILE S CD1 1 ? 
ATOM   1962  N  N   . GLY A  1 263 ? -0.692  -23.644 -20.674 1.000 13.380 0 264  GLY S N   1 ? 
ATOM   1963  C  CA  . GLY A  1 263 ? 0.405   -24.448 -20.165 1.000 12.853 0 264  GLY S CA  1 ? 
ATOM   1964  C  C   . GLY A  1 263 ? 0.380   -24.493 -18.635 1.000 13.017 0 264  GLY S C   1 ? 
ATOM   1965  O  O   . GLY A  1 263 ? 0.175   -23.462 -17.995 1.000 15.089 0 264  GLY S O   1 ? 
ATOM   1966  N  N   . PHE A  1 264 ? 0.648   -25.686 -18.111 1.000 12.202 0 265  PHE S N   1 ? 
ATOM   1967  C  CA  . PHE A  1 264 ? 0.776   -25.962 -16.672 1.000 12.881 0 265  PHE S CA  1 ? 
ATOM   1968  C  C   . PHE A  1 264 ? -0.574  -25.890 -15.954 1.000 15.336 0 265  PHE S C   1 ? 
ATOM   1969  O  O   . PHE A  1 264 ? -0.591  -26.068 -14.741 1.000 16.706 0 265  PHE S O   1 ? 
ATOM   1970  C  CB  . PHE A  1 264 ? 1.853   -25.068 -16.028 1.000 12.710 0 265  PHE S CB  1 ? 
ATOM   1971  C  CG  . PHE A  1 264 ? 3.160   -25.107 -16.797 1.000 12.444 0 265  PHE S CG  1 ? 
ATOM   1972  C  CD1 . PHE A  1 264 ? 3.920   -26.261 -16.870 1.000 12.527 0 265  PHE S CD1 1 ? 
ATOM   1973  C  CD2 . PHE A  1 264 ? 3.577   -23.997 -17.497 1.000 12.813 0 265  PHE S CD2 1 ? 
ATOM   1974  C  CE1 . PHE A  1 264 ? 5.085   -26.307 -17.638 1.000 12.474 0 265  PHE S CE1 1 ? 
ATOM   1975  C  CE2 . PHE A  1 264 ? 4.739   -24.032 -18.258 1.000 12.680 0 265  PHE S CE2 1 ? 
ATOM   1976  C  CZ  . PHE A  1 264 ? 5.478   -25.193 -18.324 1.000 12.513 0 265  PHE S CZ  1 ? 
ATOM   1977  N  N   . HIS A  1 265 ? -1.667  -25.687 -16.698 1.000 14.183 0 266  HIS S N   1 ? 
ATOM   1978  C  CA  . HIS A  1 265 ? -3.021  -25.637 -16.150 1.000 15.022 0 266  HIS S CA  1 ? 
ATOM   1979  C  C   . HIS A  1 265 ? -3.835  -26.768 -16.760 1.000 16.099 0 266  HIS S C   1 ? 
ATOM   1980  O  O   . HIS A  1 265 ? -4.313  -27.680 -16.076 1.000 17.213 0 266  HIS S O   1 ? 
ATOM   1981  C  CB  . HIS A  1 265 ? -3.643  -24.253 -16.371 1.000 15.359 0 266  HIS S CB  1 ? 
ATOM   1982  C  CG  . HIS A  1 265 ? -5.067  -24.189 -15.884 1.000 17.902 0 266  HIS S CG  1 ? 
ATOM   1983  N  ND1 . HIS A  1 265 ? -5.415  -24.394 -14.566 1.000 20.235 0 266  HIS S ND1 1 ? 
ATOM   1984  C  CD2 . HIS A  1 265 ? -6.222  -24.018 -16.563 1.000 20.129 0 266  HIS S CD2 1 ? 
ATOM   1985  C  CE1 . HIS A  1 265 ? -6.729  -24.322 -14.461 1.000 19.784 0 266  HIS S CE1 1 ? 
ATOM   1986  N  NE2 . HIS A  1 265 ? -7.242  -24.084 -15.666 1.000 21.800 0 266  HIS S NE2 1 ? 
ATOM   1987  N  N   . LYS A  1 266 ? -3.943  -26.756 -18.092 1.000 14.429 0 267  LYS S N   1 ? 
ATOM   1988  C  CA  . LYS A  1 266 ? -4.659  -27.812 -18.772 1.000 15.460 0 267  LYS S CA  1 ? 
ATOM   1989  C  C   . LYS A  1 266 ? -3.799  -29.071 -18.909 1.000 15.558 0 267  LYS S C   1 ? 
ATOM   1990  O  O   . LYS A  1 266 ? -2.588  -28.990 -19.091 1.000 15.420 0 267  LYS S O   1 ? 
ATOM   1991  C  CB  . LYS A  1 266 ? -5.100  -27.294 -20.138 1.000 14.979 0 267  LYS S CB  1 ? 
ATOM   1992  C  CG  . LYS A  1 266 ? -5.938  -26.020 -20.092 1.000 17.091 0 267  LYS S CG  1 ? 
ATOM   1993  C  CD  . LYS A  1 266 ? -6.762  -25.806 -21.344 1.000 18.344 0 267  LYS S CD  1 ? 
ATOM   1994  C  CE  . LYS A  1 266 ? -7.680  -24.605 -21.271 1.000 20.058 0 267  LYS S CE  1 ? 
ATOM   1995  N  NZ  . LYS A  1 266 ? -8.517  -24.505 -22.508 1.000 22.909 0 267  LYS S NZ  1 ? 
ATOM   1996  N  N   . GLY A  1 267 ? -4.440  -30.231 -18.831 1.000 15.225 0 268  GLY S N   1 ? 
ATOM   1997  C  CA  . GLY A  1 267 ? -3.761  -31.492 -19.000 1.000 14.689 0 268  GLY S CA  1 ? 
ATOM   1998  C  C   . GLY A  1 267 ? -3.235  -31.632 -20.423 1.000 14.319 0 268  GLY S C   1 ? 
ATOM   1999  O  O   . GLY A  1 267 ? -3.811  -31.052 -21.336 1.000 13.115 0 268  GLY S O   1 ? 
ATOM   2000  N  N   . ILE A  1 268 ? -2.178  -32.422 -20.594 1.000 14.259 0 269  ILE S N   1 ? 
ATOM   2001  C  CA  . ILE A  1 268 ? -1.621  -32.637 -21.928 1.000 13.670 0 269  ILE S CA  1 ? 
ATOM   2002  C  C   . ILE A  1 268 ? -2.729  -33.039 -22.903 1.000 14.138 0 269  ILE S C   1 ? 
ATOM   2003  O  O   . ILE A  1 268 ? -2.795  -32.544 -24.025 1.000 14.083 0 269  ILE S O   1 ? 
ATOM   2004  C  CB  . ILE A  1 268 ? -0.525  -33.720 -21.899 1.000 15.065 0 269  ILE S CB  1 ? 
ATOM   2005  C  CG1 . ILE A  1 268 ? 0.678   -33.292 -21.063 1.000 16.699 0 269  ILE S CG1 1 ? 
ATOM   2006  C  CG2 . ILE A  1 268 ? -0.095  -34.098 -23.318 1.000 15.176 0 269  ILE S CG2 1 ? 
ATOM   2007  C  CD1 . ILE A  1 268 ? 1.690   -34.399 -20.898 1.000 17.361 0 269  ILE S CD1 1 ? 
ATOM   2008  N  N   . HIS A  1 269 ? -3.595  -33.959 -22.472 1.000 13.845 0 270  HIS S N   1 ? 
ATOM   2009  C  CA  . HIS A  1 269 ? -4.565  -34.576 -23.360 1.000 13.620 0 270  HIS S CA  1 ? 
ATOM   2010  C  C   . HIS A  1 269 ? -5.934  -33.916 -23.292 1.000 15.446 0 270  HIS S C   1 ? 
ATOM   2011  O  O   . HIS A  1 269 ? -6.832  -34.349 -24.006 1.000 15.481 0 270  HIS S O   1 ? 
ATOM   2012  C  CB  . HIS A  1 269 ? -4.618  -36.080 -23.104 1.000 13.734 0 270  HIS S CB  1 ? 
ATOM   2013  C  CG  . HIS A  1 269 ? -3.306  -36.729 -23.350 1.000 15.061 0 270  HIS S CG  1 ? 
ATOM   2014  N  ND1 . HIS A  1 269 ? -2.679  -36.564 -24.574 1.000 14.829 0 270  HIS S ND1 1 ? 
ATOM   2015  C  CD2 . HIS A  1 269 ? -2.483  -37.484 -22.577 1.000 14.381 0 270  HIS S CD2 1 ? 
ATOM   2016  C  CE1 . HIS A  1 269 ? -1.516  -37.222 -24.526 1.000 15.739 0 270  HIS S CE1 1 ? 
ATOM   2017  N  NE2 . HIS A  1 269 ? -1.380  -37.801 -23.328 1.000 15.925 0 270  HIS S NE2 1 ? 
ATOM   2018  N  N   . GLN A  1 270 ? -6.069  -32.865 -22.495 1.000 15.546 0 271  GLN S N   1 ? 
ATOM   2019  C  CA  . GLN A  1 270 ? -7.285  -32.069 -22.460 1.000 17.479 0 271  GLN S CA  1 ? 
ATOM   2020  C  C   . GLN A  1 270 ? -7.420  -31.307 -23.773 1.000 17.302 0 271  GLN S C   1 ? 
ATOM   2021  O  O   . GLN A  1 270 ? -6.449  -30.764 -24.284 1.000 17.072 0 271  GLN S O   1 ? 
ATOM   2022  C  CB  . GLN A  1 270 ? -7.222  -31.121 -21.272 1.000 17.881 0 271  GLN S CB  1 ? 
ATOM   2023  C  CG  . GLN A  1 270 ? -8.420  -30.204 -21.153 1.000 19.338 0 271  GLN S CG  1 ? 
ATOM   2024  C  CD  . GLN A  1 270 ? -8.298  -29.327 -19.940 1.000 20.877 0 271  GLN S CD  1 ? 
ATOM   2025  O  OE1 . GLN A  1 270 ? -7.515  -29.573 -19.019 1.000 20.341 0 271  GLN S OE1 1 ? 
ATOM   2026  N  NE2 . GLN A  1 270 ? -9.067  -28.266 -19.957 1.000 23.344 0 271  GLN S NE2 1 ? 
ATOM   2027  N  N   . LEU A  1 271 ? -8.644  -31.245 -24.305 1.000 18.576 0 272  LEU S N   1 ? 
ATOM   2028  C  CA  . LEU A  1 271 ? -8.832  -30.619 -25.602 1.000 16.948 0 272  LEU S CA  1 ? 
ATOM   2029  C  C   . LEU A  1 271 ? -8.876  -29.111 -25.454 1.000 16.359 0 272  LEU S C   1 ? 
ATOM   2030  O  O   . LEU A  1 271 ? -9.388  -28.588 -24.489 1.000 18.103 0 272  LEU S O   1 ? 
ATOM   2031  C  CB  . LEU A  1 271 ? -10.108 -31.120 -26.291 1.000 16.375 0 272  LEU S CB  1 ? 
ATOM   2032  C  CG  . LEU A  1 271 ? -10.194 -32.614 -26.538 1.000 18.401 0 272  LEU S CG  1 ? 
ATOM   2033  C  CD1 . LEU A  1 271 ? -11.461 -32.890 -27.336 1.000 20.493 0 272  LEU S CD1 1 ? 
ATOM   2034  C  CD2 . LEU A  1 271 ? -8.972  -33.191 -27.265 1.000 18.545 0 272  LEU S CD2 1 ? 
ATOM   2035  N  N   . ALA A  1 272 ? -8.342  -28.404 -26.457 1.000 15.210 0 273  ALA S N   1 ? 
ATOM   2036  C  CA  . ALA A  1 272 ? -8.374  -26.954 -26.519 1.000 15.855 0 273  ALA S CA  1 ? 
ATOM   2037  C  C   . ALA A  1 272 ? -9.748  -26.465 -26.979 1.000 17.028 0 273  ALA S C   1 ? 
ATOM   2038  O  O   . ALA A  1 272 ? -10.403 -27.135 -27.771 1.000 18.113 0 273  ALA S O   1 ? 
ATOM   2039  C  CB  . ALA A  1 272 ? -7.319  -26.475 -27.505 1.000 15.846 0 273  ALA S CB  1 ? 
ATOM   2040  N  N   . ASN A  1 273 ? -10.105 -25.244 -26.587 1.000 20.918 0 274  ASN S N   1 ? 
ATOM   2041  C  CA  . ASN A  1 273 ? -11.206 -24.517 -27.210 1.000 21.637 0 274  ASN S CA  1 ? 
ATOM   2042  C  C   . ASN A  1 273 ? -10.743 -23.935 -28.538 1.000 24.502 0 274  ASN S C   1 ? 
ATOM   2043  O  O   . ASN A  1 273 ? -9.697  -23.297 -28.593 1.000 25.744 0 274  ASN S O   1 ? 
ATOM   2044  C  CB  . ASN A  1 273 ? -11.684 -23.368 -26.328 1.000 25.743 0 274  ASN S CB  1 ? 
ATOM   2045  C  CG  . ASN A  1 273 ? -12.152 -23.897 -24.986 1.000 30.582 0 274  ASN S CG  1 ? 
ATOM   2046  O  OD1 . ASN A  1 273 ? -12.897 -24.869 -24.925 1.000 35.733 0 274  ASN S OD1 1 ? 
ATOM   2047  N  ND2 . ASN A  1 273 ? -11.664 -23.319 -23.904 1.000 37.572 0 274  ASN S ND2 1 ? 
ATOM   2048  N  N   . VAL A  1 274 ? -11.554 -24.119 -29.575 1.000 25.922 0 275  VAL S N   1 ? 
ATOM   2049  C  CA  . VAL A  1 274 ? -11.228 -23.601 -30.897 1.000 28.960 0 275  VAL S CA  1 ? 
ATOM   2050  C  C   . VAL A  1 274 ? -12.138 -22.414 -31.211 1.000 31.715 0 275  VAL S C   1 ? 
ATOM   2051  O  O   . VAL A  1 274 ? -13.352 -22.564 -31.099 1.000 34.574 0 275  VAL S O   1 ? 
ATOM   2052  C  CB  . VAL A  1 274 ? -11.364 -24.697 -31.966 1.000 27.633 0 275  VAL S CB  1 ? 
ATOM   2053  C  CG1 . VAL A  1 274 ? -10.941 -24.153 -33.330 1.000 30.962 0 275  VAL S CG1 1 ? 
ATOM   2054  C  CG2 . VAL A  1 274 ? -10.575 -25.941 -31.600 1.000 25.816 0 275  VAL S CG2 1 ? 
ATOM   2055  N  N   . GLU A  1 275 ? -11.565 -21.263 -31.605 1.000 33.897 0 276  GLU S N   1 ? 
ATOM   2056  C  CA  . GLU A  1 275 ? -12.362 -20.056 -31.836 1.000 44.254 0 276  GLU S CA  1 ? 
ATOM   2057  C  C   . GLU A  1 275 ? -12.859 -20.031 -33.285 1.000 43.334 0 276  GLU S C   1 ? 
ATOM   2058  O  O   . GLU A  1 275 ? -13.400 -21.072 -33.702 1.000 44.287 0 276  GLU S O   1 ? 
ATOM   2059  C  CB  . GLU A  1 275 ? -11.590 -18.771 -31.521 1.000 52.191 0 276  GLU S CB  1 ? 
ATOM   2060  C  CG  . GLU A  1 275 ? -10.201 -18.750 -32.111 1.000 60.168 0 276  GLU S CG  1 ? 
ATOM   2061  C  CD  . GLU A  1 275 ? -9.625  -17.370 -32.385 1.000 70.715 0 276  GLU S CD  1 ? 
ATOM   2062  O  OE1 . GLU A  1 275 ? -9.083  -17.150 -33.533 1.000 56.207 0 276  GLU S OE1 1 ? 
ATOM   2063  O  OE2 . GLU A  1 275 ? -9.710  -16.520 -31.456 1.000 69.486 0 276  GLU S OE2 1 ? 
ATOM   2064  N  N   . SER B  2 2   ? 39.076  -18.668 14.672  1.000 34.303 0 2    SER L N   1 ? 
ATOM   2065  C  CA  . SER B  2 2   ? 38.691  -18.981 13.276  1.000 32.018 0 2    SER L CA  1 ? 
ATOM   2066  C  C   . SER B  2 2   ? 38.118  -17.721 12.635  1.000 28.813 0 2    SER L C   1 ? 
ATOM   2067  O  O   . SER B  2 2   ? 37.805  -16.753 13.310  1.000 28.749 0 2    SER L O   1 ? 
ATOM   2068  C  CB  . SER B  2 2   ? 37.736  -20.158 13.234  1.000 32.004 0 2    SER L CB  1 ? 
ATOM   2069  O  OG  . SER B  2 2   ? 36.463  -19.784 13.745  1.000 35.715 0 2    SER L OG  1 ? 
ATOM   2070  N  N   . GLN B  2 3   ? 38.054  -17.699 11.306  1.000 23.974 0 3    GLN L N   1 ? 
ATOM   2071  C  CA  . GLN B  2 3   ? 37.370  -16.640 10.581  1.000 23.541 0 3    GLN L CA  1 ? 
ATOM   2072  C  C   . GLN B  2 3   ? 36.181  -17.268 9.828   1.000 19.642 0 3    GLN L C   1 ? 
ATOM   2073  O  O   . GLN B  2 3   ? 36.278  -18.414 9.436   1.000 20.157 0 3    GLN L O   1 ? 
ATOM   2074  C  CB  . GLN B  2 3   ? 38.341  -16.003 9.588   1.000 27.388 0 3    GLN L CB  1 ? 
ATOM   2075  C  CG  . GLN B  2 3   ? 37.660  -14.938 8.765   1.000 35.260 0 3    GLN L CG  1 ? 
ATOM   2076  C  CD  . GLN B  2 3   ? 38.501  -14.291 7.689   1.000 45.622 0 3    GLN L CD  1 ? 
ATOM   2077  O  OE1 . GLN B  2 3   ? 39.684  -14.578 7.492   1.000 42.961 0 3    GLN L OE1 1 ? 
ATOM   2078  N  NE2 . GLN B  2 3   ? 37.856  -13.376 6.980   1.000 53.070 0 3    GLN L NE2 1 ? 
ATOM   2079  N  N   . ARG B  2 4   ? 35.101  -16.506 9.634   1.000 19.068 0 4    ARG L N   1 ? 
ATOM   2080  C  CA  . ARG B  2 4   ? 33.906  -16.986 8.959   1.000 19.565 0 4    ARG L CA  1 ? 
ATOM   2081  C  C   . ARG B  2 4   ? 33.788  -16.261 7.635   1.000 17.392 0 4    ARG L C   1 ? 
ATOM   2082  O  O   . ARG B  2 4   ? 33.761  -15.039 7.617   1.000 18.335 0 4    ARG L O   1 ? 
ATOM   2083  C  CB  . ARG B  2 4   ? 32.695  -16.691 9.845   1.000 20.972 0 4    ARG L CB  1 ? 
ATOM   2084  C  CG  . ARG B  2 4   ? 31.349  -17.107 9.283   1.000 23.194 0 4    ARG L CG  1 ? 
ATOM   2085  C  CD  . ARG B  2 4   ? 31.292  -18.556 8.885   1.000 24.460 0 4    ARG L CD  1 ? 
ATOM   2086  N  NE  . ARG B  2 4   ? 29.891  -18.816 8.615   1.000 27.466 0 4    ARG L NE  1 ? 
ATOM   2087  C  CZ  . ARG B  2 4   ? 29.061  -19.388 9.479   1.000 26.231 0 4    ARG L CZ  1 ? 
ATOM   2088  N  NH1 . ARG B  2 4   ? 29.479  -19.706 10.702  1.000 23.963 0 4    ARG L NH1 1 ? 
ATOM   2089  N  NH2 . ARG B  2 4   ? 27.815  -19.612 9.099   1.000 24.563 0 4    ARG L NH2 1 ? 
ATOM   2090  N  N   . ILE B  2 5   ? 33.646  -17.006 6.536   1.000 15.763 0 5    ILE L N   1 ? 
ATOM   2091  C  CA  . ILE B  2 5   ? 33.384  -16.396 5.237   1.000 15.596 0 5    ILE L CA  1 ? 
ATOM   2092  C  C   . ILE B  2 5   ? 32.077  -16.927 4.659   1.000 14.611 0 5    ILE L C   1 ? 
ATOM   2093  O  O   . ILE B  2 5   ? 31.642  -18.021 5.019   1.000 14.071 0 5    ILE L O   1 ? 
ATOM   2094  C  CB  . ILE B  2 5   ? 34.542  -16.624 4.249   1.000 16.632 0 5    ILE L CB  1 ? 
ATOM   2095  C  CG1 . ILE B  2 5   ? 34.771  -18.104 3.957   1.000 16.715 0 5    ILE L CG1 1 ? 
ATOM   2096  C  CG2 . ILE B  2 5   ? 35.822  -15.971 4.760   1.000 18.322 0 5    ILE L CG2 1 ? 
ATOM   2097  C  CD1 . ILE B  2 5   ? 35.646  -18.357 2.731   1.000 19.463 0 5    ILE L CD1 1 ? 
ATOM   2098  N  N   . THR B  2 6   ? 31.500  -16.105 3.773   1.000 14.865 0 6    THR L N   1 ? 
ATOM   2099  C  CA  A THR B  2 6   ? 30.321  -16.493 3.015   0.500 15.303 0 6    THR L CA  1 ? 
ATOM   2100  C  CA  B THR B  2 6   ? 30.317  -16.500 3.015   0.500 14.373 0 6    THR L CA  1 ? 
ATOM   2101  C  C   . THR B  2 6   ? 30.603  -16.271 1.535   1.000 14.350 0 6    THR L C   1 ? 
ATOM   2102  O  O   . THR B  2 6   ? 31.186  -15.261 1.150   1.000 14.542 0 6    THR L O   1 ? 
ATOM   2103  C  CB  A THR B  2 6   ? 29.096  -15.688 3.449   0.500 16.101 0 6    THR L CB  1 ? 
ATOM   2104  C  CB  B THR B  2 6   ? 29.042  -15.769 3.462   0.500 13.946 0 6    THR L CB  1 ? 
ATOM   2105  O  OG1 A THR B  2 6   ? 28.950  -15.926 4.846   0.500 17.762 0 6    THR L OG1 1 ? 
ATOM   2106  O  OG1 B THR B  2 6   ? 27.923  -16.440 2.878   0.500 13.493 0 6    THR L OG1 1 ? 
ATOM   2107  C  CG2 A THR B  2 6   ? 27.847  -16.066 2.688   0.500 16.162 0 6    THR L CG2 1 ? 
ATOM   2108  C  CG2 B THR B  2 6   ? 28.982  -14.311 3.072   0.500 13.587 0 6    THR L CG2 1 ? 
ATOM   2109  N  N   . ILE B  2 7   ? 30.173  -17.227 0.702   1.000 14.578 0 7    ILE L N   1 ? 
ATOM   2110  C  CA  . ILE B  2 7   ? 30.250  -17.128 -0.745  1.000 15.170 0 7    ILE L CA  1 ? 
ATOM   2111  C  C   . ILE B  2 7   ? 28.814  -17.244 -1.228  1.000 13.960 0 7    ILE L C   1 ? 
ATOM   2112  O  O   . ILE B  2 7   ? 28.212  -18.316 -1.173  1.000 13.001 0 7    ILE L O   1 ? 
ATOM   2113  C  CB  . ILE B  2 7   ? 31.113  -18.224 -1.380  1.000 15.484 0 7    ILE L CB  1 ? 
ATOM   2114  C  CG1 . ILE B  2 7   ? 32.445  -18.397 -0.650  1.000 17.862 0 7    ILE L CG1 1 ? 
ATOM   2115  C  CG2 . ILE B  2 7   ? 31.259  -17.985 -2.864  1.000 16.784 0 7    ILE L CG2 1 ? 
ATOM   2116  C  CD1 . ILE B  2 7   ? 33.213  -19.595 -1.089  1.000 18.026 0 7    ILE L CD1 1 ? 
ATOM   2117  N  N   . ASP B  2 8   ? 28.269  -16.092 -1.578  1.000 13.189 0 8    ASP L N   1 ? 
ATOM   2118  C  CA  . ASP B  2 8   ? 26.860  -15.989 -1.886  1.000 13.449 0 8    ASP L CA  1 ? 
ATOM   2119  C  C   . ASP B  2 8   ? 26.683  -14.798 -2.804  1.000 14.618 0 8    ASP L C   1 ? 
ATOM   2120  O  O   . ASP B  2 8   ? 26.748  -13.667 -2.330  1.000 15.399 0 8    ASP L O   1 ? 
ATOM   2121  C  CB  . ASP B  2 8   ? 26.079  -15.793 -0.598  1.000 14.192 0 8    ASP L CB  1 ? 
ATOM   2122  C  CG  . ASP B  2 8   ? 24.583  -15.776 -0.731  1.000 15.066 0 8    ASP L CG  1 ? 
ATOM   2123  O  OD1 . ASP B  2 8   ? 24.070  -15.880 -1.878  1.000 15.162 0 8    ASP L OD1 1 ? 
ATOM   2124  O  OD2 . ASP B  2 8   ? 23.943  -15.678 0.341   1.000 16.540 0 8    ASP L OD2 1 ? 
ATOM   2125  N  N   . PRO B  2 9   ? 26.411  -14.981 -4.112  1.000 13.352 0 9    PRO L N   1 ? 
ATOM   2126  C  CA  . PRO B  2 9   ? 26.168  -16.292 -4.725  1.000 13.432 0 9    PRO L CA  1 ? 
ATOM   2127  C  C   . PRO B  2 9   ? 27.423  -17.012 -5.173  1.000 12.672 0 9    PRO L C   1 ? 
ATOM   2128  O  O   . PRO B  2 9   ? 28.399  -16.399 -5.574  1.000 13.393 0 9    PRO L O   1 ? 
ATOM   2129  C  CB  . PRO B  2 9   ? 25.343  -15.896 -5.970  1.000 13.962 0 9    PRO L CB  1 ? 
ATOM   2130  C  CG  . PRO B  2 9   ? 25.937  -14.556 -6.374  1.000 13.836 0 9    PRO L CG  1 ? 
ATOM   2131  C  CD  . PRO B  2 9   ? 26.236  -13.863 -5.059  1.000 13.943 0 9    PRO L CD  1 ? 
ATOM   2132  N  N   . VAL B  2 10  ? 27.386  -18.341 -5.112  1.000 13.260 0 10   VAL L N   1 ? 
ATOM   2133  C  CA  . VAL B  2 10  ? 28.320  -19.140 -5.887  1.000 13.272 0 10   VAL L CA  1 ? 
ATOM   2134  C  C   . VAL B  2 10  ? 27.862  -19.051 -7.345  1.000 13.614 0 10   VAL L C   1 ? 
ATOM   2135  O  O   . VAL B  2 10  ? 26.710  -19.392 -7.641  1.000 15.575 0 10   VAL L O   1 ? 
ATOM   2136  C  CB  . VAL B  2 10  ? 28.384  -20.606 -5.402  1.000 13.661 0 10   VAL L CB  1 ? 
ATOM   2137  C  CG1 . VAL B  2 10  ? 29.363  -21.399 -6.239  1.000 13.831 0 10   VAL L CG1 1 ? 
ATOM   2138  C  CG2 . VAL B  2 10  ? 28.754  -20.719 -3.909  1.000 14.722 0 10   VAL L CG2 1 ? 
ATOM   2139  N  N   . THR B  2 11  ? 28.740  -18.596 -8.235  1.000 13.314 0 11   THR L N   1 ? 
ATOM   2140  C  CA  . THR B  2 11  ? 28.403  -18.437 -9.641  1.000 13.200 0 11   THR L CA  1 ? 
ATOM   2141  C  C   . THR B  2 11  ? 28.918  -19.651 -10.398 1.000 12.942 0 11   THR L C   1 ? 
ATOM   2142  O  O   . THR B  2 11  ? 29.621  -20.503 -9.852  1.000 12.191 0 11   THR L O   1 ? 
ATOM   2143  C  CB  . THR B  2 11  ? 29.006  -17.149 -10.193 1.000 12.439 0 11   THR L CB  1 ? 
ATOM   2144  O  OG1 . THR B  2 11  ? 30.408  -17.227 -9.942  1.000 13.225 0 11   THR L OG1 1 ? 
ATOM   2145  C  CG2 . THR B  2 11  ? 28.386  -15.933 -9.551  1.000 13.710 0 11   THR L CG2 1 ? 
ATOM   2146  N  N   . ARG B  2 12  ? 28.578  -19.711 -11.685 1.000 12.952 0 12   ARG L N   1 ? 
ATOM   2147  C  CA  . ARG B  2 12  ? 29.049  -20.752 -12.579 1.000 13.180 0 12   ARG L CA  1 ? 
ATOM   2148  C  C   . ARG B  2 12  ? 28.619  -22.109 -12.040 1.000 13.392 0 12   ARG L C   1 ? 
ATOM   2149  O  O   . ARG B  2 12  ? 29.392  -23.087 -12.087 1.000 12.652 0 12   ARG L O   1 ? 
ATOM   2150  C  CB  . ARG B  2 12  ? 30.545  -20.619 -12.893 1.000 12.989 0 12   ARG L CB  1 ? 
ATOM   2151  C  CG  . ARG B  2 12  ? 30.810  -19.553 -13.954 1.000 11.823 0 12   ARG L CG  1 ? 
ATOM   2152  C  CD  . ARG B  2 12  ? 32.271  -19.436 -14.280 1.000 12.373 0 12   ARG L CD  1 ? 
ATOM   2153  N  NE  . ARG B  2 12  ? 33.014  -18.956 -13.127 1.000 13.626 0 12   ARG L NE  1 ? 
ATOM   2154  C  CZ  . ARG B  2 12  ? 33.980  -19.613 -12.495 1.000 14.162 0 12   ARG L CZ  1 ? 
ATOM   2155  N  NH1 . ARG B  2 12  ? 34.303  -20.842 -12.810 1.000 14.032 0 12   ARG L NH1 1 ? 
ATOM   2156  N  NH2 . ARG B  2 12  ? 34.631  -19.049 -11.500 1.000 15.624 0 12   ARG L NH2 1 ? 
ATOM   2157  N  N   . ILE B  2 13  ? 27.362  -22.117 -11.570 1.000 12.517 0 13   ILE L N   1 ? 
ATOM   2158  C  CA  . ILE B  2 13  ? 26.609  -23.325 -11.274 1.000 13.534 0 13   ILE L CA  1 ? 
ATOM   2159  C  C   . ILE B  2 13  ? 25.226  -23.108 -11.867 1.000 13.827 0 13   ILE L C   1 ? 
ATOM   2160  O  O   . ILE B  2 13  ? 24.926  -22.032 -12.380 1.000 14.399 0 13   ILE L O   1 ? 
ATOM   2161  C  CB  . ILE B  2 13  ? 26.494  -23.565 -9.754  1.000 13.489 0 13   ILE L CB  1 ? 
ATOM   2162  C  CG1 . ILE B  2 13  ? 25.767  -22.385 -9.097  1.000 14.850 0 13   ILE L CG1 1 ? 
ATOM   2163  C  CG2 . ILE B  2 13  ? 27.844  -23.823 -9.111  1.000 13.745 0 13   ILE L CG2 1 ? 
ATOM   2164  C  CD1 . ILE B  2 13  ? 25.330  -22.677 -7.716  1.000 14.933 0 13   ILE L CD1 1 ? 
ATOM   2165  N  N   . GLU B  2 14  ? 24.336  -24.088 -11.711 1.000 13.756 0 14   GLU L N   1 ? 
ATOM   2166  C  CA  . GLU B  2 14  ? 22.923  -23.815 -11.918 1.000 13.560 0 14   GLU L CA  1 ? 
ATOM   2167  C  C   . GLU B  2 14  ? 22.328  -23.439 -10.567 1.000 13.700 0 14   GLU L C   1 ? 
ATOM   2168  O  O   . GLU B  2 14  ? 22.473  -24.198 -9.592  1.000 13.239 0 14   GLU L O   1 ? 
ATOM   2169  C  CB  . GLU B  2 14  ? 22.213  -25.023 -12.514 1.000 14.485 0 14   GLU L CB  1 ? 
ATOM   2170  C  CG  . GLU B  2 14  ? 20.776  -24.730 -12.945 1.000 15.954 0 14   GLU L CG  1 ? 
ATOM   2171  C  CD  . GLU B  2 14  ? 19.799  -24.389 -11.834 1.000 19.629 0 14   GLU L CD  1 ? 
ATOM   2172  O  OE1 . GLU B  2 14  ? 19.940  -24.998 -10.772 1.000 20.330 0 14   GLU L OE1 1 ? 
ATOM   2173  O  OE2 . GLU B  2 14  ? 18.901  -23.492 -12.015 1.000 17.050 0 14   GLU L OE2 1 ? 
ATOM   2174  N  N   . GLY B  2 15  ? 21.617  -22.326 -10.529 1.000 12.924 0 15   GLY L N   1 ? 
ATOM   2175  C  CA  . GLY B  2 15  ? 20.789  -22.033 -9.378  1.000 14.125 0 15   GLY L CA  1 ? 
ATOM   2176  C  C   . GLY B  2 15  ? 21.508  -21.240 -8.290  1.000 14.437 0 15   GLY L C   1 ? 
ATOM   2177  O  O   . GLY B  2 15  ? 22.593  -20.662 -8.476  1.000 18.181 0 15   GLY L O   1 ? 
ATOM   2178  N  N   . HIS B  2 16  ? 20.843  -21.234 -7.143  1.000 13.359 0 16   HIS L N   1 ? 
ATOM   2179  C  CA  . HIS B  2 16  ? 21.137  -20.340 -6.045  1.000 13.666 0 16   HIS L CA  1 ? 
ATOM   2180  C  C   . HIS B  2 16  ? 21.767  -21.131 -4.903  1.000 13.289 0 16   HIS L C   1 ? 
ATOM   2181  O  O   . HIS B  2 16  ? 21.078  -21.913 -4.255  1.000 12.558 0 16   HIS L O   1 ? 
ATOM   2182  C  CB  . HIS B  2 16  ? 19.836  -19.649 -5.641  1.000 14.328 0 16   HIS L CB  1 ? 
ATOM   2183  C  CG  . HIS B  2 16  ? 19.231  -18.827 -6.746  1.000 14.467 0 16   HIS L CG  1 ? 
ATOM   2184  N  ND1 . HIS B  2 16  ? 19.852  -17.709 -7.254  1.000 16.125 0 16   HIS L ND1 1 ? 
ATOM   2185  C  CD2 . HIS B  2 16  ? 18.103  -18.979 -7.465  1.000 15.318 0 16   HIS L CD2 1 ? 
ATOM   2186  C  CE1 . HIS B  2 16  ? 19.068  -17.167 -8.189  1.000 16.884 0 16   HIS L CE1 1 ? 
ATOM   2187  N  NE2 . HIS B  2 16  ? 18.008  -17.922 -8.348  1.000 15.928 0 16   HIS L NE2 1 ? 
ATOM   2188  N  N   . LEU B  2 17  ? 23.077  -20.908 -4.726  1.000 12.590 0 17   LEU L N   1 ? 
ATOM   2189  C  CA  . LEU B  2 17  ? 23.869  -21.580 -3.704  1.000 12.439 0 17   LEU L CA  1 ? 
ATOM   2190  C  C   . LEU B  2 17  ? 24.638  -20.546 -2.875  1.000 11.924 0 17   LEU L C   1 ? 
ATOM   2191  O  O   . LEU B  2 17  ? 25.243  -19.625 -3.402  1.000 12.258 0 17   LEU L O   1 ? 
ATOM   2192  C  CB  . LEU B  2 17  ? 24.861  -22.534 -4.369  1.000 12.347 0 17   LEU L CB  1 ? 
ATOM   2193  C  CG  . LEU B  2 17  ? 25.810  -23.297 -3.443  1.000 12.803 0 17   LEU L CG  1 ? 
ATOM   2194  C  CD1 . LEU B  2 17  ? 25.049  -24.244 -2.510  1.000 12.985 0 17   LEU L CD1 1 ? 
ATOM   2195  C  CD2 . LEU B  2 17  ? 26.803  -24.050 -4.293  1.000 12.886 0 17   LEU L CD2 1 ? 
ATOM   2196  N  N   . ARG B  2 18  ? 24.616  -20.783 -1.566  1.000 12.290 0 18   ARG L N   1 ? 
ATOM   2197  C  CA  . ARG B  2 18  ? 25.437  -20.083 -0.592  1.000 12.041 0 18   ARG L CA  1 ? 
ATOM   2198  C  C   . ARG B  2 18  ? 26.329  -21.130 0.060   1.000 12.508 0 18   ARG L C   1 ? 
ATOM   2199  O  O   . ARG B  2 18  ? 25.853  -22.197 0.450   1.000 11.875 0 18   ARG L O   1 ? 
ATOM   2200  C  CB  . ARG B  2 18  ? 24.536  -19.409 0.438   1.000 12.331 0 18   ARG L CB  1 ? 
ATOM   2201  C  CG  . ARG B  2 18  ? 25.267  -18.988 1.702   1.000 13.155 0 18   ARG L CG  1 ? 
ATOM   2202  C  CD  . ARG B  2 18  ? 24.322  -18.216 2.616   1.000 14.942 0 18   ARG L CD  1 ? 
ATOM   2203  N  NE  . ARG B  2 18  ? 24.967  -18.029 3.911   1.000 16.187 0 18   ARG L NE  1 ? 
ATOM   2204  C  CZ  . ARG B  2 18  ? 24.430  -17.377 4.928   1.000 19.175 0 18   ARG L CZ  1 ? 
ATOM   2205  N  NH1 . ARG B  2 18  ? 23.196  -16.894 4.844   1.000 18.568 0 18   ARG L NH1 1 ? 
ATOM   2206  N  NH2 . ARG B  2 18  ? 25.125  -17.260 6.052   1.000 18.613 0 18   ARG L NH2 1 ? 
ATOM   2207  N  N   . ILE B  2 19  ? 27.623  -20.832 0.159   1.000 11.634 0 19   ILE L N   1 ? 
ATOM   2208  C  CA  . ILE B  2 19  ? 28.565  -21.654 0.892   1.000 12.281 0 19   ILE L CA  1 ? 
ATOM   2209  C  C   . ILE B  2 19  ? 29.167  -20.784 1.993   1.000 13.457 0 19   ILE L C   1 ? 
ATOM   2210  O  O   . ILE B  2 19  ? 29.625  -19.679 1.720   1.000 13.668 0 19   ILE L O   1 ? 
ATOM   2211  C  CB  . ILE B  2 19  ? 29.683  -22.205 -0.002  1.000 12.731 0 19   ILE L CB  1 ? 
ATOM   2212  C  CG1 . ILE B  2 19  ? 29.120  -23.176 -1.047  1.000 12.894 0 19   ILE L CG1 1 ? 
ATOM   2213  C  CG2 . ILE B  2 19  ? 30.803  -22.825 0.824   1.000 12.691 0 19   ILE L CG2 1 ? 
ATOM   2214  C  CD1 . ILE B  2 19  ? 28.818  -24.554 -0.562  1.000 14.143 0 19   ILE L CD1 1 ? 
ATOM   2215  N  N   . ASP B  2 20  ? 29.128  -21.308 3.226   1.000 13.255 0 20   ASP L N   1 ? 
ATOM   2216  C  CA  . ASP B  2 20  ? 29.840  -20.686 4.320   1.000 13.868 0 20   ASP L CA  1 ? 
ATOM   2217  C  C   . ASP B  2 20  ? 30.946  -21.616 4.793   1.000 13.058 0 20   ASP L C   1 ? 
ATOM   2218  O  O   . ASP B  2 20  ? 30.814  -22.847 4.795   1.000 13.651 0 20   ASP L O   1 ? 
ATOM   2219  C  CB  . ASP B  2 20  ? 28.929  -20.354 5.495   1.000 14.496 0 20   ASP L CB  1 ? 
ATOM   2220  C  CG  . ASP B  2 20  ? 28.028  -19.149 5.313   1.000 18.231 0 20   ASP L CG  1 ? 
ATOM   2221  O  OD1 . ASP B  2 20  ? 27.724  -18.797 4.170   1.000 20.751 0 20   ASP L OD1 1 ? 
ATOM   2222  O  OD2 . ASP B  2 20  ? 27.701  -18.510 6.340   1.000 18.705 0 20   ASP L OD2 1 ? 
ATOM   2223  N  N   . CYS B  2 21  ? 32.047  -20.993 5.238   1.000 13.706 0 21   CYS L N   1 ? 
ATOM   2224  C  CA  . CYS B  2 21  ? 33.186  -21.718 5.763   1.000 14.517 0 21   CYS L CA  1 ? 
ATOM   2225  C  C   . CYS B  2 21  ? 33.714  -21.022 7.010   1.000 13.819 0 21   CYS L C   1 ? 
ATOM   2226  O  O   . CYS B  2 21  ? 33.833  -19.803 7.007   1.000 13.348 0 21   CYS L O   1 ? 
ATOM   2227  C  CB  . CYS B  2 21  ? 34.345  -21.749 4.766   1.000 16.579 0 21   CYS L CB  1 ? 
ATOM   2228  S  SG  . CYS B  2 21  ? 33.935  -22.530 3.175   1.000 15.737 0 21   CYS L SG  1 ? 
ATOM   2229  N  N   . GLU B  2 22  ? 34.073  -21.856 7.997   1.000 15.842 0 22   GLU L N   1 ? 
ATOM   2230  C  CA  . GLU B  2 22  ? 34.976  -21.488 9.078   1.000 16.411 0 22   GLU L CA  1 ? 
ATOM   2231  C  C   . GLU B  2 22  ? 36.388  -21.816 8.622   1.000 14.991 0 22   GLU L C   1 ? 
ATOM   2232  O  O   . GLU B  2 22  ? 36.624  -22.920 8.130   1.000 14.165 0 22   GLU L O   1 ? 
ATOM   2233  C  CB  . GLU B  2 22  ? 34.675  -22.278 10.359  1.000 21.645 0 22   GLU L CB  1 ? 
ATOM   2234  C  CG  . GLU B  2 22  ? 33.525  -21.683 11.132  1.000 31.269 0 22   GLU L CG  1 ? 
ATOM   2235  C  CD  . GLU B  2 22  ? 33.194  -22.324 12.481  1.000 39.578 0 22   GLU L CD  1 ? 
ATOM   2236  O  OE1 . GLU B  2 22  ? 33.816  -23.368 12.829  1.000 42.139 0 22   GLU L OE1 1 ? 
ATOM   2237  O  OE2 . GLU B  2 22  ? 32.282  -21.791 13.184  1.000 44.815 0 22   GLU L OE2 1 ? 
ATOM   2238  N  N   . ILE B  2 23  ? 37.289  -20.840 8.779   1.000 14.827 0 23   ILE L N   1 ? 
ATOM   2239  C  CA  . ILE B  2 23  ? 38.678  -20.983 8.396   1.000 14.933 0 23   ILE L CA  1 ? 
ATOM   2240  C  C   . ILE B  2 23  ? 39.533  -20.851 9.659   1.000 16.207 0 23   ILE L C   1 ? 
ATOM   2241  O  O   . ILE B  2 23  ? 39.362  -19.899 10.417  1.000 17.775 0 23   ILE L O   1 ? 
ATOM   2242  C  CB  . ILE B  2 23  ? 39.054  -19.910 7.354   1.000 18.091 0 23   ILE L CB  1 ? 
ATOM   2243  C  CG1 . ILE B  2 23  ? 38.148  -20.023 6.123   1.000 19.952 0 23   ILE L CG1 1 ? 
ATOM   2244  C  CG2 . ILE B  2 23  ? 40.511  -20.034 6.960   1.000 18.269 0 23   ILE L CG2 1 ? 
ATOM   2245  C  CD1 . ILE B  2 23  ? 38.385  -18.980 5.090   1.000 21.075 0 23   ILE L CD1 1 ? 
ATOM   2246  N  N   . GLU B  2 24  ? 40.413  -21.820 9.851   1.000 15.567 0 24   GLU L N   1 ? 
ATOM   2247  C  CA  . GLU B  2 24  ? 41.364  -21.790 10.960  1.000 16.818 0 24   GLU L CA  1 ? 
ATOM   2248  C  C   . GLU B  2 24  ? 42.770  -21.731 10.376  1.000 13.991 0 24   GLU L C   1 ? 
ATOM   2249  O  O   . GLU B  2 24  ? 43.169  -22.676 9.720   1.000 13.629 0 24   GLU L O   1 ? 
ATOM   2250  C  CB  . GLU B  2 24  ? 41.258  -23.064 11.791  1.000 18.635 0 24   GLU L CB  1 ? 
ATOM   2251  C  CG  . GLU B  2 24  ? 39.971  -23.124 12.597  1.000 21.832 0 24   GLU L CG  1 ? 
ATOM   2252  C  CD  . GLU B  2 24  ? 39.710  -24.432 13.337  1.000 24.846 0 24   GLU L CD  1 ? 
ATOM   2253  O  OE1 . GLU B  2 24  ? 40.390  -25.502 13.080  1.000 27.175 0 24   GLU L OE1 1 ? 
ATOM   2254  O  OE2 . GLU B  2 24  ? 38.734  -24.431 14.077  1.000 30.228 0 24   GLU L OE2 1 ? 
ATOM   2255  N  N   . ASN B  2 25  ? 43.464  -20.615 10.584  1.000 15.377 0 25   ASN L N   1 ? 
ATOM   2256  C  CA  . ASN B  2 25  ? 44.853  -20.502 10.139  1.000 14.854 0 25   ASN L CA  1 ? 
ATOM   2257  C  C   . ASN B  2 25  ? 44.947  -20.833 8.646   1.000 15.081 0 25   ASN L C   1 ? 
ATOM   2258  O  O   . ASN B  2 25  ? 45.808  -21.602 8.251   1.000 15.179 0 25   ASN L O   1 ? 
ATOM   2259  C  CB  . ASN B  2 25  ? 45.755  -21.440 10.952  1.000 15.119 0 25   ASN L CB  1 ? 
ATOM   2260  C  CG  . ASN B  2 25  ? 45.583  -21.209 12.440  1.000 14.211 0 25   ASN L CG  1 ? 
ATOM   2261  O  OD1 . ASN B  2 25  ? 45.499  -20.056 12.845  1.000 15.465 0 25   ASN L OD1 1 ? 
ATOM   2262  N  ND2 . ASN B  2 25  ? 45.495  -22.278 13.206  1.000 14.735 0 25   ASN L ND2 1 ? 
ATOM   2263  N  N   . GLY B  2 26  ? 44.010  -20.286 7.856   1.000 15.685 0 26   GLY L N   1 ? 
ATOM   2264  C  CA  . GLY B  2 26  ? 44.040  -20.402 6.395   1.000 16.052 0 26   GLY L CA  1 ? 
ATOM   2265  C  C   . GLY B  2 26  ? 43.631  -21.774 5.846   1.000 16.283 0 26   GLY L C   1 ? 
ATOM   2266  O  O   . GLY B  2 26  ? 43.923  -22.094 4.694   1.000 16.451 0 26   GLY L O   1 ? 
ATOM   2267  N  N   . VAL B  2 27  ? 42.957  -22.587 6.642   1.000 14.659 0 27   VAL L N   1 ? 
ATOM   2268  C  CA  . VAL B  2 27  ? 42.468  -23.888 6.206   1.000 14.559 0 27   VAL L CA  1 ? 
ATOM   2269  C  C   . VAL B  2 27  ? 40.994  -23.989 6.597   1.000 15.288 0 27   VAL L C   1 ? 
ATOM   2270  O  O   . VAL B  2 27  ? 40.640  -23.683 7.731   1.000 14.041 0 27   VAL L O   1 ? 
ATOM   2271  C  CB  . VAL B  2 27  ? 43.246  -25.051 6.850   1.000 15.412 0 27   VAL L CB  1 ? 
ATOM   2272  C  CG1 . VAL B  2 27  ? 42.678  -26.394 6.400   1.000 16.582 0 27   VAL L CG1 1 ? 
ATOM   2273  C  CG2 . VAL B  2 27  ? 44.747  -24.968 6.596   1.000 14.950 0 27   VAL L CG2 1 ? 
ATOM   2274  N  N   . VAL B  2 28  ? 40.130  -24.416 5.672   1.000 13.920 0 28   VAL L N   1 ? 
ATOM   2275  C  CA  . VAL B  2 28  ? 38.727  -24.583 6.013   1.000 13.498 0 28   VAL L CA  1 ? 
ATOM   2276  C  C   . VAL B  2 28  ? 38.583  -25.702 7.042   1.000 12.663 0 28   VAL L C   1 ? 
ATOM   2277  O  O   . VAL B  2 28  ? 39.050  -26.825 6.833   1.000 13.576 0 28   VAL L O   1 ? 
ATOM   2278  C  CB  . VAL B  2 28  ? 37.886  -24.895 4.758   1.000 12.968 0 28   VAL L CB  1 ? 
ATOM   2279  C  CG1 . VAL B  2 28  ? 36.474  -25.320 5.181   1.000 13.515 0 28   VAL L CG1 1 ? 
ATOM   2280  C  CG2 . VAL B  2 28  ? 37.857  -23.736 3.799   1.000 14.264 0 28   VAL L CG2 1 ? 
ATOM   2281  N  N   . SER B  2 29  ? 37.904  -25.383 8.153   1.000 13.480 0 29   SER L N   1 ? 
ATOM   2282  C  CA  . SER B  2 29  ? 37.697  -26.373 9.198   1.000 14.751 0 29   SER L CA  1 ? 
ATOM   2283  C  C   . SER B  2 29  ? 36.278  -26.935 9.211   1.000 15.949 0 29   SER L C   1 ? 
ATOM   2284  O  O   . SER B  2 29  ? 36.045  -28.040 9.731   1.000 15.307 0 29   SER L O   1 ? 
ATOM   2285  C  CB  . SER B  2 29  ? 38.023  -25.795 10.538  1.000 17.023 0 29   SER L CB  1 ? 
ATOM   2286  O  OG  . SER B  2 29  ? 37.303  -24.603 10.776  1.000 17.327 0 29   SER L OG  1 ? 
ATOM   2287  N  N   . LYS B  2 30  ? 35.338  -26.153 8.665   1.000 14.450 0 30   LYS L N   1 ? 
ATOM   2288  C  CA  . LYS B  2 30  ? 33.934  -26.526 8.689   1.000 14.577 0 30   LYS L CA  1 ? 
ATOM   2289  C  C   . LYS B  2 30  ? 33.224  -25.731 7.613   1.000 13.906 0 30   LYS L C   1 ? 
ATOM   2290  O  O   . LYS B  2 30  ? 33.563  -24.578 7.408   1.000 13.577 0 30   LYS L O   1 ? 
ATOM   2291  C  CB  . LYS B  2 30  ? 33.313  -26.215 10.054  1.000 17.769 0 30   LYS L CB  1 ? 
ATOM   2292  C  CG  . LYS B  2 30  ? 31.889  -26.698 10.233  1.000 20.090 0 30   LYS L CG  1 ? 
ATOM   2293  C  CD  . LYS B  2 30  ? 31.371  -26.534 11.666  1.000 22.421 0 30   LYS L CD  1 ? 
ATOM   2294  C  CE  . LYS B  2 30  ? 30.003  -27.147 11.808  1.000 26.622 0 30   LYS L CE  1 ? 
ATOM   2295  N  NZ  . LYS B  2 30  ? 29.462  -27.011 13.181  1.000 30.705 0 30   LYS L NZ  1 ? 
ATOM   2296  N  N   . ALA B  2 31  ? 32.234  -26.359 6.969   1.000 13.177 0 31   ALA L N   1 ? 
ATOM   2297  C  CA  . ALA B  2 31  ? 31.486  -25.713 5.906   1.000 14.210 0 31   ALA L CA  1 ? 
ATOM   2298  C  C   . ALA B  2 31  ? 29.994  -25.983 6.020   1.000 13.374 0 31   ALA L C   1 ? 
ATOM   2299  O  O   . ALA B  2 31  ? 29.584  -26.990 6.577   1.000 13.249 0 31   ALA L O   1 ? 
ATOM   2300  C  CB  . ALA B  2 31  ? 32.006  -26.137 4.560   1.000 14.120 0 31   ALA L CB  1 ? 
ATOM   2301  N  N   . TRP B  2 32  ? 29.230  -25.064 5.414   1.000 12.910 0 32   TRP L N   1 ? 
ATOM   2302  C  CA  . TRP B  2 32  ? 27.791  -25.157 5.282   1.000 13.280 0 32   TRP L CA  1 ? 
ATOM   2303  C  C   . TRP B  2 32  ? 27.425  -24.932 3.817   1.000 12.560 0 32   TRP L C   1 ? 
ATOM   2304  O  O   . TRP B  2 32  ? 27.855  -23.945 3.232   1.000 11.996 0 32   TRP L O   1 ? 
ATOM   2305  C  CB  . TRP B  2 32  ? 27.065  -24.114 6.117   1.000 14.100 0 32   TRP L CB  1 ? 
ATOM   2306  C  CG  . TRP B  2 32  ? 27.217  -24.266 7.597   1.000 15.143 0 32   TRP L CG  1 ? 
ATOM   2307  C  CD1 . TRP B  2 32  ? 26.284  -24.757 8.470   1.000 15.155 0 32   TRP L CD1 1 ? 
ATOM   2308  C  CD2 . TRP B  2 32  ? 28.356  -23.866 8.380   1.000 16.711 0 32   TRP L CD2 1 ? 
ATOM   2309  N  NE1 . TRP B  2 32  ? 26.758  -24.680 9.760   1.000 16.060 0 32   TRP L NE1 1 ? 
ATOM   2310  C  CE2 . TRP B  2 32  ? 28.037  -24.170 9.728   1.000 16.655 0 32   TRP L CE2 1 ? 
ATOM   2311  C  CE3 . TRP B  2 32  ? 29.589  -23.274 8.078   1.000 16.516 0 32   TRP L CE3 1 ? 
ATOM   2312  C  CZ2 . TRP B  2 32  ? 28.929  -23.877 10.768  1.000 17.221 0 32   TRP L CZ2 1 ? 
ATOM   2313  C  CZ3 . TRP B  2 32  ? 30.489  -23.047 9.101   1.000 18.439 0 32   TRP L CZ3 1 ? 
ATOM   2314  C  CH2 . TRP B  2 32  ? 30.151  -23.332 10.429  1.000 17.968 0 32   TRP L CH2 1 ? 
ATOM   2315  N  N   . ALA B  2 33  ? 26.611  -25.846 3.268   1.000 12.718 0 33   ALA L N   1 ? 
ATOM   2316  C  CA  . ALA B  2 33  ? 26.022  -25.655 1.949   1.000 11.673 0 33   ALA L CA  1 ? 
ATOM   2317  C  C   . ALA B  2 33  ? 24.547  -25.312 2.103   1.000 11.688 0 33   ALA L C   1 ? 
ATOM   2318  O  O   . ALA B  2 33  ? 23.826  -25.973 2.843   1.000 11.250 0 33   ALA L O   1 ? 
ATOM   2319  C  CB  . ALA B  2 33  ? 26.197  -26.902 1.108   1.000 12.470 0 33   ALA L CB  1 ? 
ATOM   2320  N  N   . SER B  2 34  ? 24.104  -24.293 1.342   1.000 12.494 0 34   SER L N   1 ? 
ATOM   2321  C  CA  . SER B  2 34  ? 22.742  -23.797 1.469   1.000 12.175 0 34   SER L CA  1 ? 
ATOM   2322  C  C   . SER B  2 34  ? 22.127  -23.548 0.103   1.000 12.631 0 34   SER L C   1 ? 
ATOM   2323  O  O   . SER B  2 34  ? 22.589  -22.679 -0.629  1.000 12.763 0 34   SER L O   1 ? 
ATOM   2324  C  CB  . SER B  2 34  ? 22.716  -22.513 2.275   1.000 12.656 0 34   SER L CB  1 ? 
ATOM   2325  O  OG  . SER B  2 34  ? 21.391  -22.026 2.444   1.000 13.111 0 34   SER L OG  1 ? 
ATOM   2326  N  N   . GLY B  2 35  ? 21.071  -24.299 -0.210  1.000 13.203 0 35   GLY L N   1 ? 
ATOM   2327  C  CA  . GLY B  2 35  ? 20.201  -23.942 -1.328  1.000 12.541 0 35   GLY L CA  1 ? 
ATOM   2328  C  C   . GLY B  2 35  ? 19.215  -22.857 -0.888  1.000 12.983 0 35   GLY L C   1 ? 
ATOM   2329  O  O   . GLY B  2 35  ? 18.446  -23.108 0.040   1.000 12.619 0 35   GLY L O   1 ? 
ATOM   2330  N  N   . THR B  2 36  ? 19.254  -21.688 -1.562  1.000 11.606 0 36   THR L N   1 ? 
ATOM   2331  C  CA  . THR B  2 36  ? 18.575  -20.490 -1.097  1.000 11.971 0 36   THR L CA  1 ? 
ATOM   2332  C  C   . THR B  2 36  ? 17.290  -20.158 -1.863  1.000 11.869 0 36   THR L C   1 ? 
ATOM   2333  O  O   . THR B  2 36  ? 16.671  -19.116 -1.622  1.000 12.916 0 36   THR L O   1 ? 
ATOM   2334  C  CB  . THR B  2 36  ? 19.521  -19.286 -1.087  1.000 13.614 0 36   THR L CB  1 ? 
ATOM   2335  O  OG1 . THR B  2 36  ? 19.948  -19.061 -2.428  1.000 13.810 0 36   THR L OG1 1 ? 
ATOM   2336  C  CG2 . THR B  2 36  ? 20.733  -19.504 -0.203  1.000 13.854 0 36   THR L CG2 1 ? 
ATOM   2337  N  N   . MET B  2 37  ? 16.870  -21.043 -2.773  1.000 12.668 0 37   MET L N   1 ? 
ATOM   2338  C  CA  . MET B  2 37  ? 15.636  -20.836 -3.522  1.000 12.600 0 37   MET L CA  1 ? 
ATOM   2339  C  C   . MET B  2 37  ? 14.826  -22.120 -3.544  1.000 12.449 0 37   MET L C   1 ? 
ATOM   2340  O  O   . MET B  2 37  ? 15.392  -23.184 -3.795  1.000 13.019 0 37   MET L O   1 ? 
ATOM   2341  C  CB  . MET B  2 37  ? 15.954  -20.394 -4.962  1.000 12.456 0 37   MET L CB  1 ? 
ATOM   2342  C  CG  . MET B  2 37  ? 14.730  -19.980 -5.791  1.000 12.592 0 37   MET L CG  1 ? 
ATOM   2343  S  SD  . MET B  2 37  ? 13.863  -21.375 -6.571  1.000 14.464 0 37   MET L SD  1 ? 
ATOM   2344  C  CE  . MET B  2 37  ? 14.919  -21.601 -8.010  1.000 14.189 0 37   MET L CE  1 ? 
ATOM   2345  N  N   . TRP B  2 38  ? 13.510  -22.012 -3.290  1.000 12.039 0 38   TRP L N   1 ? 
ATOM   2346  C  CA  . TRP B  2 38  ? 12.574  -23.128 -3.372  1.000 11.534 0 38   TRP L CA  1 ? 
ATOM   2347  C  C   . TRP B  2 38  ? 11.373  -22.718 -4.214  1.000 11.140 0 38   TRP L C   1 ? 
ATOM   2348  O  O   . TRP B  2 38  ? 10.963  -21.543 -4.194  1.000 10.914 0 38   TRP L O   1 ? 
ATOM   2349  C  CB  . TRP B  2 38  ? 12.118  -23.531 -1.976  1.000 11.915 0 38   TRP L CB  1 ? 
ATOM   2350  C  CG  . TRP B  2 38  ? 11.141  -24.666 -1.897  1.000 11.410 0 38   TRP L CG  1 ? 
ATOM   2351  C  CD1 . TRP B  2 38  ? 11.372  -25.980 -2.151  1.000 12.127 0 38   TRP L CD1 1 ? 
ATOM   2352  C  CD2 . TRP B  2 38  ? 9.786   -24.581 -1.421  1.000 11.985 0 38   TRP L CD2 1 ? 
ATOM   2353  N  NE1 . TRP B  2 38  ? 10.240  -26.723 -1.931  1.000 13.818 0 38   TRP L NE1 1 ? 
ATOM   2354  C  CE2 . TRP B  2 38  ? 9.271   -25.895 -1.409  1.000 12.617 0 38   TRP L CE2 1 ? 
ATOM   2355  C  CE3 . TRP B  2 38  ? 8.968   -23.530 -0.977  1.000 14.040 0 38   TRP L CE3 1 ? 
ATOM   2356  C  CZ2 . TRP B  2 38  ? 7.956   -26.176 -1.025  1.000 12.849 0 38   TRP L CZ2 1 ? 
ATOM   2357  C  CZ3 . TRP B  2 38  ? 7.669   -23.807 -0.599  1.000 13.983 0 38   TRP L CZ3 1 ? 
ATOM   2358  C  CH2 . TRP B  2 38  ? 7.172   -25.115 -0.629  1.000 13.274 0 38   TRP L CH2 1 ? 
ATOM   2359  N  N   . ARG B  2 39  ? 10.882  -23.685 -5.005  1.000 11.278 0 39   ARG L N   1 ? 
ATOM   2360  C  CA  . ARG B  2 39  ? 9.643   -23.499 -5.755  1.000 11.841 0 39   ARG L CA  1 ? 
ATOM   2361  C  C   . ARG B  2 39  ? 8.482   -24.389 -5.268  1.000 11.947 0 39   ARG L C   1 ? 
ATOM   2362  O  O   . ARG B  2 39  ? 7.319   -24.049 -5.504  1.000 12.741 0 39   ARG L O   1 ? 
ATOM   2363  C  CB  . ARG B  2 39  ? 9.905   -23.773 -7.239  1.000 11.971 0 39   ARG L CB  1 ? 
ATOM   2364  C  CG  . ARG B  2 39  ? 10.571  -22.612 -7.944  1.000 12.491 0 39   ARG L CG  1 ? 
ATOM   2365  C  CD  . ARG B  2 39  ? 11.135  -22.954 -9.330  1.000 12.209 0 39   ARG L CD  1 ? 
ATOM   2366  N  NE  . ARG B  2 39  ? 12.126  -24.008 -9.186  1.000 11.808 0 39   ARG L NE  1 ? 
ATOM   2367  C  CZ  . ARG B  2 39  ? 12.530  -24.837 -10.166 1.000 12.502 0 39   ARG L CZ  1 ? 
ATOM   2368  N  NH1 . ARG B  2 39  ? 12.065  -24.678 -11.393 1.000 12.380 0 39   ARG L NH1 1 ? 
ATOM   2369  N  NH2 . ARG B  2 39  ? 13.290  -25.882 -9.871  1.000 12.298 0 39   ARG L NH2 1 ? 
ATOM   2370  N  N   . GLY B  2 40  ? 8.760   -25.580 -4.734  1.000 13.143 0 40   GLY L N   1 ? 
ATOM   2371  C  CA  . GLY B  2 40  ? 7.697   -26.516 -4.377  1.000 12.088 0 40   GLY L CA  1 ? 
ATOM   2372  C  C   . GLY B  2 40  ? 7.129   -27.249 -5.593  1.000 13.060 0 40   GLY L C   1 ? 
ATOM   2373  O  O   . GLY B  2 40  ? 5.925   -27.441 -5.708  1.000 13.013 0 40   GLY L O   1 ? 
ATOM   2374  N  N   . MET B  2 41  ? 8.025   -27.730 -6.458  1.000 12.151 0 41   MET L N   1 ? 
ATOM   2375  C  CA  . MET B  2 41  ? 7.624   -28.429 -7.662  1.000 12.275 0 41   MET L CA  1 ? 
ATOM   2376  C  C   . MET B  2 41  ? 6.913   -29.736 -7.325  1.000 12.262 0 41   MET L C   1 ? 
ATOM   2377  O  O   . MET B  2 41  ? 6.012   -30.136 -8.066  1.000 13.395 0 41   MET L O   1 ? 
ATOM   2378  C  CB  . MET B  2 41  ? 8.851   -28.709 -8.535  1.000 12.392 0 41   MET L CB  1 ? 
ATOM   2379  C  CG  . MET B  2 41  ? 9.551   -27.445 -9.014  1.000 13.706 0 41   MET L CG  1 ? 
ATOM   2380  S  SD  . MET B  2 41  ? 8.569   -26.371 -10.085 1.000 14.589 0 41   MET L SD  1 ? 
ATOM   2381  C  CE  . MET B  2 41  ? 8.652   -27.273 -11.642 1.000 14.896 0 41   MET L CE  1 ? 
ATOM   2382  N  N   . GLU B  2 42  ? 7.279   -30.393 -6.216  1.000 11.591 0 42   GLU L N   1 ? 
ATOM   2383  C  CA  . GLU B  2 42  ? 6.606   -31.618 -5.791  1.000 12.370 0 42   GLU L CA  1 ? 
ATOM   2384  C  C   . GLU B  2 42  ? 5.148   -31.338 -5.441  1.000 13.535 0 42   GLU L C   1 ? 
ATOM   2385  O  O   . GLU B  2 42  ? 4.267   -32.151 -5.716  1.000 14.488 0 42   GLU L O   1 ? 
ATOM   2386  C  CB  . GLU B  2 42  ? 7.330   -32.220 -4.596  1.000 12.685 0 42   GLU L CB  1 ? 
ATOM   2387  C  CG  . GLU B  2 42  ? 8.675   -32.799 -4.933  1.000 12.739 0 42   GLU L CG  1 ? 
ATOM   2388  C  CD  . GLU B  2 42  ? 9.660   -32.914 -3.785  1.000 11.863 0 42   GLU L CD  1 ? 
ATOM   2389  O  OE1 . GLU B  2 42  ? 9.542   -32.120 -2.853  1.000 12.796 0 42   GLU L OE1 1 ? 
ATOM   2390  O  OE2 . GLU B  2 42  ? 10.581  -33.763 -3.875  1.000 11.666 0 42   GLU L OE2 1 ? 
ATOM   2391  N  N   . GLU B  2 43  ? 4.893   -30.183 -4.821  1.000 13.340 0 43   GLU L N   1 ? 
ATOM   2392  C  CA  . GLU B  2 43  ? 3.532   -29.819 -4.457  1.000 14.816 0 43   GLU L CA  1 ? 
ATOM   2393  C  C   . GLU B  2 43  ? 2.750   -29.394 -5.694  1.000 14.101 0 43   GLU L C   1 ? 
ATOM   2394  O  O   . GLU B  2 43  ? 1.568   -29.663 -5.805  1.000 14.209 0 43   GLU L O   1 ? 
ATOM   2395  C  CB  . GLU B  2 43  ? 3.568   -28.681 -3.439  1.000 18.818 0 43   GLU L CB  1 ? 
ATOM   2396  C  CG  . GLU B  2 43  ? 2.251   -28.512 -2.703  1.000 25.479 0 43   GLU L CG  1 ? 
ATOM   2397  C  CD  . GLU B  2 43  ? 2.254   -27.367 -1.680  1.000 39.526 0 43   GLU L CD  1 ? 
ATOM   2398  O  OE1 . GLU B  2 43  ? 3.321   -27.106 -1.004  1.000 40.839 0 43   GLU L OE1 1 ? 
ATOM   2399  O  OE2 . GLU B  2 43  ? 1.193   -26.698 -1.553  1.000 47.763 0 43   GLU L OE2 1 ? 
ATOM   2400  N  N   . ILE B  2 44  ? 3.401   -28.639 -6.594  1.000 13.044 0 44   ILE L N   1 ? 
ATOM   2401  C  CA  . ILE B  2 44  ? 2.743   -28.168 -7.811  1.000 12.753 0 44   ILE L CA  1 ? 
ATOM   2402  C  C   . ILE B  2 44  ? 2.208   -29.333 -8.643  1.000 12.816 0 44   ILE L C   1 ? 
ATOM   2403  O  O   . ILE B  2 44  ? 1.121   -29.222 -9.202  1.000 13.950 0 44   ILE L O   1 ? 
ATOM   2404  C  CB  . ILE B  2 44  ? 3.681   -27.246 -8.616  1.000 12.731 0 44   ILE L CB  1 ? 
ATOM   2405  C  CG1 . ILE B  2 44  ? 3.879   -25.918 -7.874  1.000 13.803 0 44   ILE L CG1 1 ? 
ATOM   2406  C  CG2 . ILE B  2 44  ? 3.132   -26.989 -10.003 1.000 12.894 0 44   ILE L CG2 1 ? 
ATOM   2407  C  CD1 . ILE B  2 44  ? 5.064   -25.102 -8.347  1.000 14.311 0 44   ILE L CD1 1 ? 
ATOM   2408  N  N   . VAL B  2 45  ? 2.933   -30.450 -8.720  1.000 12.754 0 45   VAL L N   1 ? 
ATOM   2409  C  CA  . VAL B  2 45  ? 2.552   -31.550 -9.593  1.000 13.275 0 45   VAL L CA  1 ? 
ATOM   2410  C  C   . VAL B  2 45  ? 1.503   -32.449 -8.943  1.000 13.878 0 45   VAL L C   1 ? 
ATOM   2411  O  O   . VAL B  2 45  ? 0.885   -33.258 -9.621  1.000 14.871 0 45   VAL L O   1 ? 
ATOM   2412  C  CB  . VAL B  2 45  ? 3.779   -32.350 -10.045 1.000 13.512 0 45   VAL L CB  1 ? 
ATOM   2413  C  CG1 . VAL B  2 45  ? 4.319   -33.284 -8.976  1.000 14.486 0 45   VAL L CG1 1 ? 
ATOM   2414  C  CG2 . VAL B  2 45  ? 3.503   -33.131 -11.311 1.000 14.485 0 45   VAL L CG2 1 ? 
ATOM   2415  N  N   . LYS B  2 46  ? 1.283   -32.345 -7.635  1.000 13.905 0 46   LYS L N   1 ? 
ATOM   2416  C  CA  . LYS B  2 46  ? 0.325   -33.197 -6.961  1.000 15.860 0 46   LYS L CA  1 ? 
ATOM   2417  C  C   . LYS B  2 46  ? -1.100  -32.936 -7.478  1.000 13.564 0 46   LYS L C   1 ? 
ATOM   2418  O  O   . LYS B  2 46  ? -1.444  -31.858 -7.976  1.000 13.911 0 46   LYS L O   1 ? 
ATOM   2419  C  CB  . LYS B  2 46  ? 0.508   -32.942 -5.456  1.000 18.297 0 46   LYS L CB  1 ? 
ATOM   2420  C  CG  . LYS B  2 46  ? -0.246  -33.836 -4.502  1.000 25.681 0 46   LYS L CG  1 ? 
ATOM   2421  C  CD  . LYS B  2 46  ? -0.149  -33.415 -3.052  1.000 30.501 0 46   LYS L CD  1 ? 
ATOM   2422  C  CE  . LYS B  2 46  ? -1.338  -33.983 -2.291  1.000 38.675 0 46   LYS L CE  1 ? 
ATOM   2423  N  NZ  . LYS B  2 46  ? -1.187  -33.851 -0.826  1.000 45.756 0 46   LYS L NZ  1 ? 
ATOM   2424  N  N   . ASN B  2 47  ? -1.926  -33.979 -7.368  1.000 13.831 0 47   ASN L N   1 ? 
ATOM   2425  C  CA  . ASN B  2 47  ? -3.348  -33.935 -7.633  1.000 13.881 0 47   ASN L CA  1 ? 
ATOM   2426  C  C   . ASN B  2 47  ? -3.640  -33.775 -9.125  1.000 14.758 0 47   ASN L C   1 ? 
ATOM   2427  O  O   . ASN B  2 47  ? -4.640  -33.186 -9.518  1.000 14.725 0 47   ASN L O   1 ? 
ATOM   2428  C  CB  . ASN B  2 47  ? -4.044  -32.862 -6.772  1.000 14.217 0 47   ASN L CB  1 ? 
ATOM   2429  C  CG  . ASN B  2 47  ? -4.322  -33.402 -5.382  1.000 17.307 0 47   ASN L CG  1 ? 
ATOM   2430  O  OD1 . ASN B  2 47  ? -4.817  -34.496 -5.215  1.000 18.713 0 47   ASN L OD1 1 ? 
ATOM   2431  N  ND2 . ASN B  2 47  ? -3.987  -32.648 -4.369  1.000 18.239 0 47   ASN L ND2 1 ? 
ATOM   2432  N  N   . ARG B  2 48  ? -2.692  -34.216 -9.950  1.000 13.784 0 48   ARG L N   1 ? 
ATOM   2433  C  CA  . ARG B  2 48  ? -2.870  -34.228 -11.390 1.000 14.019 0 48   ARG L CA  1 ? 
ATOM   2434  C  C   . ARG B  2 48  ? -2.903  -35.658 -11.906 1.000 12.905 0 48   ARG L C   1 ? 
ATOM   2435  O  O   . ARG B  2 48  ? -2.516  -36.591 -11.225 1.000 13.880 0 48   ARG L O   1 ? 
ATOM   2436  C  CB  . ARG B  2 48  ? -1.722  -33.449 -12.040 1.000 13.701 0 48   ARG L CB  1 ? 
ATOM   2437  C  CG  . ARG B  2 48  ? -1.711  -31.981 -11.646 1.000 13.795 0 48   ARG L CG  1 ? 
ATOM   2438  C  CD  . ARG B  2 48  ? -0.483  -31.285 -12.140 1.000 14.033 0 48   ARG L CD  1 ? 
ATOM   2439  N  NE  . ARG B  2 48  ? -0.318  -29.953 -11.556 1.000 15.128 0 48   ARG L NE  1 ? 
ATOM   2440  C  CZ  . ARG B  2 48  ? -0.606  -28.810 -12.153 1.000 15.599 0 48   ARG L CZ  1 ? 
ATOM   2441  N  NH1 . ARG B  2 48  ? -1.118  -28.769 -13.366 1.000 14.821 0 48   ARG L NH1 1 ? 
ATOM   2442  N  NH2 . ARG B  2 48  ? -0.408  -27.681 -11.501 1.000 15.738 0 48   ARG L NH2 1 ? 
ATOM   2443  N  N   . ASP B  2 49  ? -3.318  -35.800 -13.166 1.000 13.545 0 49   ASP L N   1 ? 
ATOM   2444  C  CA  . ASP B  2 49  ? -3.200  -37.065 -13.876 1.000 14.099 0 49   ASP L CA  1 ? 
ATOM   2445  C  C   . ASP B  2 49  ? -1.732  -37.458 -13.957 1.000 14.115 0 49   ASP L C   1 ? 
ATOM   2446  O  O   . ASP B  2 49  ? -0.895  -36.612 -14.271 1.000 15.183 0 49   ASP L O   1 ? 
ATOM   2447  C  CB  . ASP B  2 49  ? -3.798  -36.899 -15.262 1.000 15.183 0 49   ASP L CB  1 ? 
ATOM   2448  C  CG  . ASP B  2 49  ? -3.986  -38.203 -16.007 1.000 18.602 0 49   ASP L CG  1 ? 
ATOM   2449  O  OD1 . ASP B  2 49  ? -2.997  -38.873 -16.299 1.000 16.169 0 49   ASP L OD1 1 ? 
ATOM   2450  O  OD2 . ASP B  2 49  ? -5.144  -38.550 -16.254 1.000 22.701 0 49   ASP L OD2 1 ? 
ATOM   2451  N  N   . PRO B  2 50  ? -1.376  -38.724 -13.673 1.000 13.550 0 50   PRO L N   1 ? 
ATOM   2452  C  CA  . PRO B  2 50  ? 0.015   -39.180 -13.737 1.000 12.957 0 50   PRO L CA  1 ? 
ATOM   2453  C  C   . PRO B  2 50  ? 0.697   -38.883 -15.069 1.000 13.731 0 50   PRO L C   1 ? 
ATOM   2454  O  O   . PRO B  2 50  ? 1.910   -38.707 -15.128 1.000 13.528 0 50   PRO L O   1 ? 
ATOM   2455  C  CB  . PRO B  2 50  ? -0.087  -40.694 -13.514 1.000 14.872 0 50   PRO L CB  1 ? 
ATOM   2456  C  CG  . PRO B  2 50  ? -1.361  -40.867 -12.691 1.000 16.133 0 50   PRO L CG  1 ? 
ATOM   2457  C  CD  . PRO B  2 50  ? -2.279  -39.758 -13.140 1.000 14.261 0 50   PRO L CD  1 ? 
ATOM   2458  N  N   . ARG B  2 51  ? -0.104  -38.840 -16.138 1.000 13.060 0 51   ARG L N   1 ? 
ATOM   2459  C  CA  . ARG B  2 51  ? 0.449   -38.594 -17.463 1.000 13.444 0 51   ARG L CA  1 ? 
ATOM   2460  C  C   . ARG B  2 51  ? 0.981   -37.178 -17.638 1.000 14.349 0 51   ARG L C   1 ? 
ATOM   2461  O  O   . ARG B  2 51  ? 1.799   -36.940 -18.539 1.000 13.847 0 51   ARG L O   1 ? 
ATOM   2462  C  CB  . ARG B  2 51  ? -0.610  -38.867 -18.539 1.000 13.322 0 51   ARG L CB  1 ? 
ATOM   2463  C  CG  . ARG B  2 51  ? -0.972  -40.338 -18.609 1.000 14.519 0 51   ARG L CG  1 ? 
ATOM   2464  C  CD  . ARG B  2 51  ? -2.072  -40.659 -19.560 1.000 15.218 0 51   ARG L CD  1 ? 
ATOM   2465  N  NE  . ARG B  2 51  ? -3.296  -40.127 -19.019 1.000 17.584 0 51   ARG L NE  1 ? 
ATOM   2466  C  CZ  . ARG B  2 51  ? -4.365  -39.854 -19.760 1.000 20.775 0 51   ARG L CZ  1 ? 
ATOM   2467  N  NH1 . ARG B  2 51  ? -4.370  -40.203 -21.037 1.000 19.542 0 51   ARG L NH1 1 ? 
ATOM   2468  N  NH2 . ARG B  2 51  ? -5.418  -39.259 -19.213 1.000 22.481 0 51   ARG L NH2 1 ? 
ATOM   2469  N  N   . ASP B  2 52  ? 0.474   -36.241 -16.830 1.000 13.759 0 52   ASP L N   1 ? 
ATOM   2470  C  CA  . ASP B  2 52  ? 0.816   -34.833 -16.972 1.000 14.283 0 52   ASP L CA  1 ? 
ATOM   2471  C  C   . ASP B  2 52  ? 2.123   -34.509 -16.243 1.000 14.852 0 52   ASP L C   1 ? 
ATOM   2472  O  O   . ASP B  2 52  ? 2.731   -33.463 -16.478 1.000 15.973 0 52   ASP L O   1 ? 
ATOM   2473  C  CB  . ASP B  2 52  ? -0.341  -33.991 -16.444 1.000 16.061 0 52   ASP L CB  1 ? 
ATOM   2474  C  CG  . ASP B  2 52  ? -1.574  -34.021 -17.341 1.000 20.049 0 52   ASP L CG  1 ? 
ATOM   2475  O  OD1 . ASP B  2 52  ? -1.434  -34.249 -18.546 1.000 24.404 0 52   ASP L OD1 1 ? 
ATOM   2476  O  OD2 . ASP B  2 52  ? -2.676  -34.030 -16.805 1.000 21.050 0 52   ASP L OD2 1 ? 
ATOM   2477  N  N   . ALA B  2 53  ? 2.568   -35.379 -15.335 1.000 12.487 0 53   ALA L N   1 ? 
ATOM   2478  C  CA  . ALA B  2 53  ? 3.661   -34.999 -14.440 1.000 12.321 0 53   ALA L CA  1 ? 
ATOM   2479  C  C   . ALA B  2 53  ? 4.918   -34.628 -15.210 1.000 12.062 0 53   ALA L C   1 ? 
ATOM   2480  O  O   . ALA B  2 53  ? 5.557   -33.633 -14.873 1.000 11.573 0 53   ALA L O   1 ? 
ATOM   2481  C  CB  . ALA B  2 53  ? 3.964   -36.091 -13.461 1.000 12.937 0 53   ALA L CB  1 ? 
ATOM   2482  N  N   . TRP B  2 54  ? 5.289   -35.401 -16.224 1.000 11.270 0 54   TRP L N   1 ? 
ATOM   2483  C  CA  . TRP B  2 54  ? 6.603   -35.237 -16.819 1.000 11.311 0 54   TRP L CA  1 ? 
ATOM   2484  C  C   . TRP B  2 54  ? 6.816   -33.843 -17.407 1.000 11.614 0 54   TRP L C   1 ? 
ATOM   2485  O  O   . TRP B  2 54  ? 7.948   -33.306 -17.363 1.000 11.855 0 54   TRP L O   1 ? 
ATOM   2486  C  CB  . TRP B  2 54  ? 6.912   -36.327 -17.842 1.000 11.005 0 54   TRP L CB  1 ? 
ATOM   2487  C  CG  . TRP B  2 54  ? 6.150   -36.261 -19.130 1.000 10.834 0 54   TRP L CG  1 ? 
ATOM   2488  C  CD1 . TRP B  2 54  ? 4.989   -36.894 -19.438 1.000 11.085 0 54   TRP L CD1 1 ? 
ATOM   2489  C  CD2 . TRP B  2 54  ? 6.570   -35.573 -20.330 1.000 12.119 0 54   TRP L CD2 1 ? 
ATOM   2490  N  NE1 . TRP B  2 54  ? 4.621   -36.613 -20.726 1.000 10.880 0 54   TRP L NE1 1 ? 
ATOM   2491  C  CE2 . TRP B  2 54  ? 5.573   -35.808 -21.295 1.000 11.521 0 54   TRP L CE2 1 ? 
ATOM   2492  C  CE3 . TRP B  2 54  ? 7.671   -34.778 -20.655 1.000 12.742 0 54   TRP L CE3 1 ? 
ATOM   2493  C  CZ2 . TRP B  2 54  ? 5.663   -35.291 -22.587 1.000 11.911 0 54   TRP L CZ2 1 ? 
ATOM   2494  C  CZ3 . TRP B  2 54  ? 7.780   -34.286 -21.935 1.000 12.055 0 54   TRP L CZ3 1 ? 
ATOM   2495  C  CH2 . TRP B  2 54  ? 6.789   -34.555 -22.891 1.000 12.312 0 54   TRP L CH2 1 ? 
ATOM   2496  N  N   . MET B  2 55  ? 5.752   -33.269 -17.992 1.000 11.768 0 55   MET L N   1 ? 
ATOM   2497  C  CA  . MET B  2 55  ? 5.871   -31.961 -18.620 1.000 11.950 0 55   MET L CA  1 ? 
ATOM   2498  C  C   . MET B  2 55  ? 6.088   -30.873 -17.577 1.000 11.659 0 55   MET L C   1 ? 
ATOM   2499  O  O   . MET B  2 55  ? 6.682   -29.848 -17.849 1.000 12.346 0 55   MET L O   1 ? 
ATOM   2500  C  CB  . MET B  2 55  ? 4.660   -31.581 -19.486 1.000 12.257 0 55   MET L CB  1 ? 
ATOM   2501  C  CG  . MET B  2 55  ? 4.771   -32.132 -20.905 1.000 12.775 0 55   MET L CG  1 ? 
ATOM   2502  S  SD  . MET B  2 55  ? 6.055   -31.293 -21.886 1.000 13.221 0 55   MET L SD  1 ? 
ATOM   2503  C  CE  . MET B  2 55  ? 5.295   -29.697 -22.038 1.000 13.267 0 55   MET L CE  1 ? 
ATOM   2504  N  N   . ILE B  2 56  ? 5.558   -31.096 -16.362 1.000 11.764 0 56   ILE L N   1 ? 
ATOM   2505  C  CA  . ILE B  2 56  ? 5.696   -30.117 -15.302 1.000 12.043 0 56   ILE L CA  1 ? 
ATOM   2506  C  C   . ILE B  2 56  ? 7.025   -30.298 -14.576 1.000 10.705 0 56   ILE L C   1 ? 
ATOM   2507  O  O   . ILE B  2 56  ? 7.774   -29.338 -14.414 1.000 12.179 0 56   ILE L O   1 ? 
ATOM   2508  C  CB  . ILE B  2 56  ? 4.496   -30.271 -14.344 1.000 11.928 0 56   ILE L CB  1 ? 
ATOM   2509  C  CG1 . ILE B  2 56  ? 3.190   -29.843 -15.022 1.000 13.858 0 56   ILE L CG1 1 ? 
ATOM   2510  C  CG2 . ILE B  2 56  ? 4.752   -29.556 -13.024 1.000 11.420 0 56   ILE L CG2 1 ? 
ATOM   2511  C  CD1 . ILE B  2 56  ? 1.959   -30.391 -14.337 1.000 15.161 0 56   ILE L CD1 1 ? 
ATOM   2512  N  N   . VAL B  2 57  ? 7.345   -31.520 -14.158 1.000 10.659 0 57   VAL L N   1 ? 
ATOM   2513  C  CA  . VAL B  2 57  ? 8.560   -31.712 -13.387 1.000 10.585 0 57   VAL L CA  1 ? 
ATOM   2514  C  C   . VAL B  2 57  ? 9.814   -31.628 -14.250 1.000 10.307 0 57   VAL L C   1 ? 
ATOM   2515  O  O   . VAL B  2 57  ? 10.895  -31.506 -13.705 1.000 9.669  0 57   VAL L O   1 ? 
ATOM   2516  C  CB  . VAL B  2 57  ? 8.539   -32.985 -12.528 1.000 10.357 0 57   VAL L CB  1 ? 
ATOM   2517  C  CG1 . VAL B  2 57  ? 7.427   -32.905 -11.509 1.000 11.262 0 57   VAL L CG1 1 ? 
ATOM   2518  C  CG2 . VAL B  2 57  ? 8.473   -34.284 -13.307 1.000 11.244 0 57   VAL L CG2 1 ? 
ATOM   2519  N  N   . GLN B  2 58  ? 9.715   -31.705 -15.572 1.000 10.380 0 58   GLN L N   1 ? 
ATOM   2520  C  CA  . GLN B  2 58  ? 10.907  -31.433 -16.373 1.000 11.008 0 58   GLN L CA  1 ? 
ATOM   2521  C  C   . GLN B  2 58  ? 11.462  -30.046 -16.025 1.000 10.228 0 58   GLN L C   1 ? 
ATOM   2522  O  O   . GLN B  2 58  ? 12.678  -29.826 -16.051 1.000 9.854  0 58   GLN L O   1 ? 
ATOM   2523  C  CB  . GLN B  2 58  ? 10.606  -31.462 -17.871 1.000 10.996 0 58   GLN L CB  1 ? 
ATOM   2524  C  CG  . GLN B  2 58  ? 11.882  -31.409 -18.695 1.000 11.096 0 58   GLN L CG  1 ? 
ATOM   2525  C  CD  . GLN B  2 58  ? 11.791  -31.673 -20.173 1.000 11.221 0 58   GLN L CD  1 ? 
ATOM   2526  O  OE1 . GLN B  2 58  ? 12.815  -31.942 -20.802 1.000 10.313 0 58   GLN L OE1 1 ? 
ATOM   2527  N  NE2 . GLN B  2 58  ? 10.604  -31.488 -20.738 1.000 12.222 0 58   GLN L NE2 1 ? 
ATOM   2528  N  N   . ARG B  2 59  ? 10.573  -29.120 -15.667 1.000 10.437 0 59   ARG L N   1 ? 
ATOM   2529  C  CA  . ARG B  2 59  ? 10.936  -27.746 -15.334 1.000 10.469 0 59   ARG L CA  1 ? 
ATOM   2530  C  C   . ARG B  2 59  ? 11.628  -27.622 -13.982 1.000 10.172 0 59   ARG L C   1 ? 
ATOM   2531  O  O   . ARG B  2 59  ? 11.958  -26.518 -13.586 1.000 10.285 0 59   ARG L O   1 ? 
ATOM   2532  C  CB  . ARG B  2 59  ? 9.725   -26.803 -15.426 1.000 11.035 0 59   ARG L CB  1 ? 
ATOM   2533  C  CG  . ARG B  2 59  ? 9.432   -26.323 -16.842 1.000 11.248 0 59   ARG L CG  1 ? 
ATOM   2534  C  CD  . ARG B  2 59  ? 9.050   -27.474 -17.782 1.000 11.473 0 59   ARG L CD  1 ? 
ATOM   2535  N  NE  . ARG B  2 59  ? 8.721   -26.873 -19.058 1.000 10.961 0 59   ARG L NE  1 ? 
ATOM   2536  C  CZ  . ARG B  2 59  ? 8.423   -27.501 -20.191 1.000 10.635 0 59   ARG L CZ  1 ? 
ATOM   2537  N  NH1 . ARG B  2 59  ? 8.108   -28.793 -20.210 1.000 11.258 0 59   ARG L NH1 1 ? 
ATOM   2538  N  NH2 . ARG B  2 59  ? 8.475   -26.808 -21.317 1.000 10.458 0 59   ARG L NH2 1 ? 
ATOM   2539  N  N   . ILE B  2 60  ? 11.874  -28.724 -13.273 1.000 10.375 0 60   ILE L N   1 ? 
ATOM   2540  C  CA  . ILE B  2 60  ? 12.780  -28.662 -12.139 1.000 10.693 0 60   ILE L CA  1 ? 
ATOM   2541  C  C   . ILE B  2 60  ? 14.098  -28.054 -12.583 1.000 11.477 0 60   ILE L C   1 ? 
ATOM   2542  O  O   . ILE B  2 60  ? 14.702  -27.264 -11.834 1.000 11.125 0 60   ILE L O   1 ? 
ATOM   2543  C  CB  . ILE B  2 60  ? 12.942  -30.046 -11.493 1.000 10.797 0 60   ILE L CB  1 ? 
ATOM   2544  C  CG1 . ILE B  2 60  ? 11.673  -30.379 -10.711 1.000 11.119 0 60   ILE L CG1 1 ? 
ATOM   2545  C  CG2 . ILE B  2 60  ? 14.205  -30.112 -10.640 1.000 10.415 0 60   ILE L CG2 1 ? 
ATOM   2546  C  CD1 . ILE B  2 60  ? 11.637  -31.803 -10.211 1.000 11.190 0 60   ILE L CD1 1 ? 
ATOM   2547  N  N   . CYS B  2 61  ? 14.552  -28.402 -13.794 1.000 11.074 0 61   CYS L N   1 ? 
ATOM   2548  C  CA  . CYS B  2 61  ? 15.845  -27.889 -14.212 1.000 12.015 0 61   CYS L CA  1 ? 
ATOM   2549  C  C   . CYS B  2 61  ? 15.947  -27.837 -15.738 1.000 12.368 0 61   CYS L C   1 ? 
ATOM   2550  O  O   . CYS B  2 61  ? 15.587  -28.809 -16.411 1.000 12.074 0 61   CYS L O   1 ? 
ATOM   2551  C  CB  . CYS B  2 61  ? 16.942  -28.749 -13.614 1.000 13.501 0 61   CYS L CB  1 ? 
ATOM   2552  S  SG  . CYS B  2 61  ? 18.610  -28.120 -13.929 1.000 13.214 0 61   CYS L SG  1 ? 
ATOM   2553  N  N   . GLY B  2 62  ? 16.507  -26.727 -16.228 1.000 11.164 0 62   GLY L N   1 ? 
ATOM   2554  C  CA  . GLY B  2 62  ? 16.738  -26.576 -17.647 1.000 11.691 0 62   GLY L CA  1 ? 
ATOM   2555  C  C   . GLY B  2 62  ? 18.186  -26.803 -18.048 1.000 12.913 0 62   GLY L C   1 ? 
ATOM   2556  O  O   . GLY B  2 62  ? 18.473  -26.795 -19.236 1.000 13.044 0 62   GLY L O   1 ? 
ATOM   2557  N  N   . VAL B  2 63  ? 19.094  -26.924 -17.072 1.000 11.752 0 63   VAL L N   1 ? 
ATOM   2558  C  CA  . VAL B  2 63  ? 20.452  -27.329 -17.382 1.000 11.171 0 63   VAL L CA  1 ? 
ATOM   2559  C  C   . VAL B  2 63  ? 20.425  -28.833 -17.643 1.000 12.427 0 63   VAL L C   1 ? 
ATOM   2560  O  O   . VAL B  2 63  ? 20.725  -29.278 -18.732 1.000 12.462 0 63   VAL L O   1 ? 
ATOM   2561  C  CB  . VAL B  2 63  ? 21.419  -26.926 -16.269 1.000 11.383 0 63   VAL L CB  1 ? 
ATOM   2562  C  CG1 . VAL B  2 63  ? 22.803  -27.523 -16.519 1.000 12.282 0 63   VAL L CG1 1 ? 
ATOM   2563  C  CG2 . VAL B  2 63  ? 21.478  -25.423 -16.145 1.000 11.666 0 63   VAL L CG2 1 ? 
ATOM   2564  N  N   . CYS B  2 64  ? 19.963  -29.617 -16.667 1.000 11.737 0 64   CYS L N   1 ? 
ATOM   2565  C  CA  . CYS B  2 64  ? 19.708  -31.028 -16.870 1.000 11.724 0 64   CYS L CA  1 ? 
ATOM   2566  C  C   . CYS B  2 64  ? 18.277  -31.223 -17.364 1.000 11.806 0 64   CYS L C   1 ? 
ATOM   2567  O  O   . CYS B  2 64  ? 17.485  -32.040 -16.859 1.000 11.732 0 64   CYS L O   1 ? 
ATOM   2568  C  CB  . CYS B  2 64  ? 20.032  -31.895 -15.661 1.000 12.258 0 64   CYS L CB  1 ? 
ATOM   2569  S  SG  . CYS B  2 64  ? 19.026  -31.520 -14.186 1.000 11.617 0 64   CYS L SG  1 ? 
ATOM   2570  N  N   . THR B  2 65  ? 17.975  -30.491 -18.425 1.000 11.194 0 65   THR L N   1 ? 
ATOM   2571  C  CA  . THR B  2 65  ? 16.760  -30.761 -19.172 1.000 11.650 0 65   THR L CA  1 ? 
ATOM   2572  C  C   . THR B  2 65  ? 16.799  -32.216 -19.642 1.000 12.302 0 65   THR L C   1 ? 
ATOM   2573  O  O   . THR B  2 65  ? 17.863  -32.827 -19.668 1.000 12.412 0 65   THR L O   1 ? 
ATOM   2574  C  CB  . THR B  2 65  ? 16.541  -29.703 -20.251 1.000 11.488 0 65   THR L CB  1 ? 
ATOM   2575  O  OG1 . THR B  2 65  ? 15.215  -29.877 -20.772 1.000 10.593 0 65   THR L OG1 1 ? 
ATOM   2576  C  CG2 . THR B  2 65  ? 17.539  -29.772 -21.377 1.000 11.675 0 65   THR L CG2 1 ? 
ATOM   2577  N  N   . THR B  2 66  ? 15.620  -32.736 -19.994 1.000 11.463 0 66   THR L N   1 ? 
ATOM   2578  C  CA  . THR B  2 66  ? 15.396  -34.148 -20.326 1.000 11.345 0 66   THR L CA  1 ? 
ATOM   2579  C  C   . THR B  2 66  ? 15.336  -35.052 -19.086 1.000 11.655 0 66   THR L C   1 ? 
ATOM   2580  O  O   . THR B  2 66  ? 14.540  -35.991 -19.057 1.000 12.065 0 66   THR L O   1 ? 
ATOM   2581  C  CB  . THR B  2 66  ? 16.369  -34.766 -21.356 1.000 11.990 0 66   THR L CB  1 ? 
ATOM   2582  O  OG1 . THR B  2 66  ? 17.548  -35.282 -20.740 1.000 11.843 0 66   THR L OG1 1 ? 
ATOM   2583  C  CG2 . THR B  2 66  ? 16.739  -33.813 -22.482 1.000 11.733 0 66   THR L CG2 1 ? 
ATOM   2584  N  N   . THR B  2 67  ? 16.158  -34.831 -18.056 1.000 11.046 0 67   THR L N   1 ? 
ATOM   2585  C  CA  . THR B  2 67  ? 16.356  -35.867 -17.053 1.000 10.319 0 67   THR L CA  1 ? 
ATOM   2586  C  C   . THR B  2 67  ? 15.113  -36.107 -16.209 1.000 11.195 0 67   THR L C   1 ? 
ATOM   2587  O  O   . THR B  2 67  ? 14.741  -37.249 -15.940 1.000 11.337 0 67   THR L O   1 ? 
ATOM   2588  C  CB  . THR B  2 67  ? 17.564  -35.556 -16.160 1.000 10.913 0 67   THR L CB  1 ? 
ATOM   2589  O  OG1 . THR B  2 67  ? 17.349  -34.362 -15.400 1.000 11.736 0 67   THR L OG1 1 ? 
ATOM   2590  C  CG2 . THR B  2 67  ? 18.815  -35.431 -17.000 1.000 11.146 0 67   THR L CG2 1 ? 
ATOM   2591  N  N   . HIS B  2 68  ? 14.504  -35.043 -15.716 1.000 10.476 0 68   HIS L N   1 ? 
ATOM   2592  C  CA  . HIS B  2 68  ? 13.314  -35.165 -14.883 1.000 10.197 0 68   HIS L CA  1 ? 
ATOM   2593  C  C   . HIS B  2 68  ? 12.100  -35.610 -15.695 1.000 11.150 0 68   HIS L C   1 ? 
ATOM   2594  O  O   . HIS B  2 68  ? 11.223  -36.276 -15.168 1.000 11.768 0 68   HIS L O   1 ? 
ATOM   2595  C  CB  . HIS B  2 68  ? 13.038  -33.831 -14.185 1.000 10.460 0 68   HIS L CB  1 ? 
ATOM   2596  C  CG  . HIS B  2 68  ? 14.084  -33.474 -13.200 1.000 10.767 0 68   HIS L CG  1 ? 
ATOM   2597  N  ND1 . HIS B  2 68  ? 14.146  -34.089 -11.959 1.000 12.816 0 68   HIS L ND1 1 ? 
ATOM   2598  C  CD2 . HIS B  2 68  ? 15.114  -32.607 -13.266 1.000 11.212 0 68   HIS L CD2 1 ? 
ATOM   2599  C  CE1 . HIS B  2 68  ? 15.210  -33.620 -11.319 1.000 11.108 0 68   HIS L CE1 1 ? 
ATOM   2600  N  NE2 . HIS B  2 68  ? 15.825  -32.701 -12.079 1.000 11.872 0 68   HIS L NE2 1 ? 
ATOM   2601  N  N   . ALA B  2 69  ? 12.060  -35.251 -16.979 1.000 10.946 0 69   ALA L N   1 ? 
ATOM   2602  C  CA  . ALA B  2 69  ? 11.013  -35.751 -17.847 1.000 10.590 0 69   ALA L CA  1 ? 
ATOM   2603  C  C   . ALA B  2 69  ? 11.099  -37.276 -17.935 1.000 11.294 0 69   ALA L C   1 ? 
ATOM   2604  O  O   . ALA B  2 69  ? 10.092  -37.962 -17.801 1.000 11.087 0 69   ALA L O   1 ? 
ATOM   2605  C  CB  . ALA B  2 69  ? 11.146  -35.113 -19.221 1.000 10.689 0 69   ALA L CB  1 ? 
ATOM   2606  N  N   . LEU B  2 70  ? 12.300  -37.790 -18.214 1.000 11.226 0 70   LEU L N   1 ? 
ATOM   2607  C  CA  . LEU B  2 70  ? 12.520  -39.221 -18.354 1.000 11.126 0 70   LEU L CA  1 ? 
ATOM   2608  C  C   . LEU B  2 70  ? 12.256  -39.940 -17.029 1.000 12.639 0 70   LEU L C   1 ? 
ATOM   2609  O  O   . LEU B  2 70  ? 11.643  -40.989 -17.009 1.000 11.824 0 70   LEU L O   1 ? 
ATOM   2610  C  CB  . LEU B  2 70  ? 13.941  -39.471 -18.859 1.000 12.400 0 70   LEU L CB  1 ? 
ATOM   2611  C  CG  . LEU B  2 70  ? 14.205  -39.103 -20.316 1.000 13.028 0 70   LEU L CG  1 ? 
ATOM   2612  C  CD1 . LEU B  2 70  ? 15.697  -38.951 -20.573 1.000 14.592 0 70   LEU L CD1 1 ? 
ATOM   2613  C  CD2 . LEU B  2 70  ? 13.614  -40.160 -21.253 1.000 14.184 0 70   LEU L CD2 1 ? 
ATOM   2614  N  N   . SER B  2 71  ? 12.769  -39.404 -15.917 1.000 11.512 0 71   SER L N   1 ? 
ATOM   2615  C  CA  . SER B  2 71  ? 12.547  -40.039 -14.631 1.000 11.861 0 71   SER L CA  1 ? 
ATOM   2616  C  C   . SER B  2 71  ? 11.062  -40.096 -14.301 1.000 11.860 0 71   SER L C   1 ? 
ATOM   2617  O  O   . SER B  2 71  ? 10.609  -41.079 -13.726 1.000 11.502 0 71   SER L O   1 ? 
ATOM   2618  C  CB  . SER B  2 71  ? 13.349  -39.342 -13.571 1.000 11.921 0 71   SER L CB  1 ? 
ATOM   2619  O  OG  . SER B  2 71  ? 13.150  -39.912 -12.276 1.000 14.420 0 71   SER L OG  1 ? 
ATOM   2620  N  N   . SER B  2 72  ? 10.312  -39.056 -14.643 1.000 11.709 0 72   SER L N   1 ? 
ATOM   2621  C  CA  . SER B  2 72  ? 8.893   -38.972 -14.339 1.000 11.762 0 72   SER L CA  1 ? 
ATOM   2622  C  C   . SER B  2 72  ? 8.099   -40.027 -15.104 1.000 12.105 0 72   SER L C   1 ? 
ATOM   2623  O  O   . SER B  2 72  ? 7.277   -40.743 -14.518 1.000 12.366 0 72   SER L O   1 ? 
ATOM   2624  C  CB  . SER B  2 72  ? 8.359   -37.596 -14.624 1.000 12.178 0 72   SER L CB  1 ? 
ATOM   2625  O  OG  . SER B  2 72  ? 6.974   -37.478 -14.280 1.000 11.731 0 72   SER L OG  1 ? 
ATOM   2626  N  N   . VAL B  2 73  ? 8.320   -40.138 -16.419 1.000 11.248 0 73   VAL L N   1 ? 
ATOM   2627  C  CA  . VAL B  2 73  ? 7.607   -41.170 -17.152 1.000 11.872 0 73   VAL L CA  1 ? 
ATOM   2628  C  C   . VAL B  2 73  ? 8.034   -42.544 -16.646 1.000 11.423 0 73   VAL L C   1 ? 
ATOM   2629  O  O   . VAL B  2 73  ? 7.198   -43.430 -16.534 1.000 11.895 0 73   VAL L O   1 ? 
ATOM   2630  C  CB  . VAL B  2 73  ? 7.722   -41.049 -18.685 1.000 11.689 0 73   VAL L CB  1 ? 
ATOM   2631  C  CG1 . VAL B  2 73  ? 7.107   -39.768 -19.182 1.000 12.175 0 73   VAL L CG1 1 ? 
ATOM   2632  C  CG2 . VAL B  2 73  ? 9.130   -41.211 -19.209 1.000 12.552 0 73   VAL L CG2 1 ? 
ATOM   2633  N  N   . ARG B  2 74  ? 9.314   -42.746 -16.307 1.000 10.924 0 74   ARG L N   1 ? 
ATOM   2634  C  CA  . ARG B  2 74  ? 9.735   -44.028 -15.754 1.000 11.603 0 74   ARG L CA  1 ? 
ATOM   2635  C  C   . ARG B  2 74  ? 9.017   -44.337 -14.430 1.000 12.385 0 74   ARG L C   1 ? 
ATOM   2636  O  O   . ARG B  2 74  ? 8.681   -45.496 -14.169 1.000 12.542 0 74   ARG L O   1 ? 
ATOM   2637  C  CB  . ARG B  2 74  ? 11.251  -44.077 -15.551 1.000 11.878 0 74   ARG L CB  1 ? 
ATOM   2638  C  CG  . ARG B  2 74  ? 12.025  -44.217 -16.857 1.000 11.400 0 74   ARG L CG  1 ? 
ATOM   2639  C  CD  . ARG B  2 74  ? 13.526  -44.096 -16.629 1.000 11.487 0 74   ARG L CD  1 ? 
ATOM   2640  N  NE  . ARG B  2 74  ? 14.320  -44.277 -17.854 1.000 11.137 0 74   ARG L NE  1 ? 
ATOM   2641  C  CZ  . ARG B  2 74  ? 15.637  -44.334 -17.909 1.000 12.029 0 74   ARG L CZ  1 ? 
ATOM   2642  N  NH1 . ARG B  2 74  ? 16.366  -44.175 -16.818 1.000 12.863 0 74   ARG L NH1 1 ? 
ATOM   2643  N  NH2 . ARG B  2 74  ? 16.252  -44.489 -19.067 1.000 12.015 0 74   ARG L NH2 1 ? 
ATOM   2644  N  N   . ALA B  2 75  ? 8.772   -43.319 -13.619 1.000 11.228 0 75   ALA L N   1 ? 
ATOM   2645  C  CA  . ALA B  2 75  ? 8.099   -43.513 -12.346 1.000 11.751 0 75   ALA L CA  1 ? 
ATOM   2646  C  C   . ALA B  2 75  ? 6.643   -43.914 -12.551 1.000 12.613 0 75   ALA L C   1 ? 
ATOM   2647  O  O   . ALA B  2 75  ? 6.109   -44.806 -11.852 1.000 12.293 0 75   ALA L O   1 ? 
ATOM   2648  C  CB  . ALA B  2 75  ? 8.176   -42.240 -11.524 1.000 11.511 0 75   ALA L CB  1 ? 
ATOM   2649  N  N   . ALA B  2 76  ? 5.990   -43.271 -13.505 1.000 12.624 0 76   ALA L N   1 ? 
ATOM   2650  C  CA  . ALA B  2 76  ? 4.597   -43.604 -13.806 1.000 13.128 0 76   ALA L CA  1 ? 
ATOM   2651  C  C   . ALA B  2 76  ? 4.525   -45.017 -14.370 1.000 14.052 0 76   ALA L C   1 ? 
ATOM   2652  O  O   . ALA B  2 76  ? 3.620   -45.779 -14.042 1.000 13.715 0 76   ALA L O   1 ? 
ATOM   2653  C  CB  . ALA B  2 76  ? 4.008   -42.582 -14.749 1.000 12.914 0 76   ALA L CB  1 ? 
ATOM   2654  N  N   . GLU B  2 77  ? 5.459   -45.357 -15.281 1.000 13.174 0 77   GLU L N   1 ? 
ATOM   2655  C  CA  . GLU B  2 77  ? 5.496   -46.686 -15.877 1.000 12.416 0 77   GLU L CA  1 ? 
ATOM   2656  C  C   . GLU B  2 77  ? 5.761   -47.755 -14.826 1.000 11.926 0 77   GLU L C   1 ? 
ATOM   2657  O  O   . GLU B  2 77  ? 5.284   -48.889 -14.957 1.000 12.686 0 77   GLU L O   1 ? 
ATOM   2658  C  CB  . GLU B  2 77  ? 6.527   -46.720 -17.003 1.000 13.188 0 77   GLU L CB  1 ? 
ATOM   2659  C  CG  . GLU B  2 77  ? 6.136   -45.852 -18.178 1.000 13.065 0 77   GLU L CG  1 ? 
ATOM   2660  C  CD  . GLU B  2 77  ? 7.215   -45.311 -19.105 1.000 13.510 0 77   GLU L CD  1 ? 
ATOM   2661  O  OE1 . GLU B  2 77  ? 8.418   -45.479 -18.804 1.000 12.933 0 77   GLU L OE1 1 ? 
ATOM   2662  O  OE2 . GLU B  2 77  ? 6.813   -44.644 -20.086 1.000 12.914 0 77   GLU L OE2 1 ? 
ATOM   2663  N  N   . SER B  2 78  ? 6.596   -47.424 -13.825 1.000 11.756 0 78   SER L N   1 ? 
ATOM   2664  C  CA  . SER B  2 78  ? 6.855   -48.301 -12.711 1.000 12.374 0 78   SER L CA  1 ? 
ATOM   2665  C  C   . SER B  2 78  ? 5.551   -48.545 -11.947 1.000 13.773 0 78   SER L C   1 ? 
ATOM   2666  O  O   . SER B  2 78  ? 5.215   -49.694 -11.693 1.000 13.579 0 78   SER L O   1 ? 
ATOM   2667  C  CB  . SER B  2 78  ? 7.925   -47.701 -11.832 1.000 13.399 0 78   SER L CB  1 ? 
ATOM   2668  O  OG  . SER B  2 78  ? 7.891   -48.267 -10.544 1.000 13.955 0 78   SER L OG  1 ? 
ATOM   2669  N  N   . ALA B  2 79  ? 4.847   -47.478 -11.568 1.000 13.374 0 79   ALA L N   1 ? 
ATOM   2670  C  CA  . ALA B  2 79  ? 3.600   -47.593 -10.823 1.000 12.485 0 79   ALA L CA  1 ? 
ATOM   2671  C  C   . ALA B  2 79  ? 2.593   -48.445 -11.598 1.000 13.981 0 79   ALA L C   1 ? 
ATOM   2672  O  O   . ALA B  2 79  ? 1.943   -49.345 -11.032 1.000 13.868 0 79   ALA L O   1 ? 
ATOM   2673  C  CB  . ALA B  2 79  ? 3.023   -46.246 -10.530 1.000 12.748 0 79   ALA L CB  1 ? 
ATOM   2674  N  N   . LEU B  2 80  ? 2.497   -48.201 -12.902 1.000 12.840 0 80   LEU L N   1 ? 
ATOM   2675  C  CA  . LEU B  2 80  ? 1.441   -48.795 -13.704 1.000 13.333 0 80   LEU L CA  1 ? 
ATOM   2676  C  C   . LEU B  2 80  ? 1.814   -50.175 -14.232 1.000 13.875 0 80   LEU L C   1 ? 
ATOM   2677  O  O   . LEU B  2 80  ? 0.951   -50.840 -14.780 1.000 14.353 0 80   LEU L O   1 ? 
ATOM   2678  C  CB  . LEU B  2 80  ? 1.140   -47.854 -14.860 1.000 14.059 0 80   LEU L CB  1 ? 
ATOM   2679  C  CG  . LEU B  2 80  ? 0.538   -46.521 -14.446 1.000 14.535 0 80   LEU L CG  1 ? 
ATOM   2680  C  CD1 . LEU B  2 80  ? 0.600   -45.537 -15.603 1.000 15.990 0 80   LEU L CD1 1 ? 
ATOM   2681  C  CD2 . LEU B  2 80  ? -0.903  -46.705 -14.005 1.000 16.218 0 80   LEU L CD2 1 ? 
ATOM   2682  N  N   . ASN B  2 81  ? 3.088   -50.562 -14.137 1.000 13.251 0 81   ASN L N   1 ? 
ATOM   2683  C  CA  . ASN B  2 81  ? 3.609   -51.830 -14.634 1.000 15.149 0 81   ASN L CA  1 ? 
ATOM   2684  C  C   . ASN B  2 81  ? 3.544   -51.898 -16.161 1.000 15.237 0 81   ASN L C   1 ? 
ATOM   2685  O  O   . ASN B  2 81  ? 3.060   -52.882 -16.761 1.000 15.373 0 81   ASN L O   1 ? 
ATOM   2686  C  CB  . ASN B  2 81  ? 2.912   -53.034 -14.015 1.000 15.218 0 81   ASN L CB  1 ? 
ATOM   2687  C  CG  . ASN B  2 81  ? 3.637   -54.325 -14.273 1.000 17.574 0 81   ASN L CG  1 ? 
ATOM   2688  O  OD1 . ASN B  2 81  ? 4.820   -54.351 -14.546 1.000 20.564 0 81   ASN L OD1 1 ? 
ATOM   2689  N  ND2 . ASN B  2 81  ? 2.940   -55.425 -14.114 1.000 17.246 0 81   ASN L ND2 1 ? 
ATOM   2690  N  N   . ILE B  2 82  ? 4.105   -50.859 -16.780 1.000 14.752 0 82   ILE L N   1 ? 
ATOM   2691  C  CA  . ILE B  2 82  ? 4.183   -50.764 -18.227 1.000 14.503 0 82   ILE L CA  1 ? 
ATOM   2692  C  C   . ILE B  2 82  ? 5.605   -51.078 -18.689 1.000 14.810 0 82   ILE L C   1 ? 
ATOM   2693  O  O   . ILE B  2 82  ? 6.585   -50.524 -18.185 1.000 15.459 0 82   ILE L O   1 ? 
ATOM   2694  C  CB  . ILE B  2 82  ? 3.763   -49.362 -18.700 1.000 15.564 0 82   ILE L CB  1 ? 
ATOM   2695  C  CG1 . ILE B  2 82  ? 2.277   -49.106 -18.444 1.000 15.887 0 82   ILE L CG1 1 ? 
ATOM   2696  C  CG2 . ILE B  2 82  ? 4.125   -49.167 -20.175 1.000 15.593 0 82   ILE L CG2 1 ? 
ATOM   2697  C  CD1 . ILE B  2 82  ? 1.892   -47.654 -18.527 1.000 17.935 0 82   ILE L CD1 1 ? 
ATOM   2698  N  N   . ASP B  2 83  ? 5.686   -51.965 -19.682 1.000 15.444 0 83   ASP L N   1 ? 
ATOM   2699  C  CA  . ASP B  2 83  ? 6.924   -52.295 -20.383 1.000 15.647 0 83   ASP L CA  1 ? 
ATOM   2700  C  C   . ASP B  2 83  ? 7.034   -51.417 -21.640 1.000 15.635 0 83   ASP L C   1 ? 
ATOM   2701  O  O   . ASP B  2 83  ? 6.196   -51.465 -22.526 1.000 17.295 0 83   ASP L O   1 ? 
ATOM   2702  C  CB  . ASP B  2 83  ? 6.951   -53.764 -20.771 1.000 16.753 0 83   ASP L CB  1 ? 
ATOM   2703  C  CG  . ASP B  2 83  ? 7.109   -54.726 -19.597 1.000 21.981 0 83   ASP L CG  1 ? 
ATOM   2704  O  OD1 . ASP B  2 83  ? 7.689   -54.342 -18.582 1.000 22.911 0 83   ASP L OD1 1 ? 
ATOM   2705  O  OD2 . ASP B  2 83  ? 6.647   -55.867 -19.735 1.000 25.683 0 83   ASP L OD2 1 ? 
ATOM   2706  N  N   . VAL B  2 84  ? 8.077   -50.596 -21.681 1.000 15.563 0 84   VAL L N   1 ? 
ATOM   2707  C  CA  . VAL B  2 84  ? 8.223   -49.569 -22.702 1.000 15.802 0 84   VAL L CA  1 ? 
ATOM   2708  C  C   . VAL B  2 84  ? 8.742   -50.217 -23.986 1.000 15.610 0 84   VAL L C   1 ? 
ATOM   2709  O  O   . VAL B  2 84  ? 9.675   -51.024 -23.964 1.000 14.146 0 84   VAL L O   1 ? 
ATOM   2710  C  CB  . VAL B  2 84  ? 9.210   -48.489 -22.220 1.000 15.724 0 84   VAL L CB  1 ? 
ATOM   2711  C  CG1 . VAL B  2 84  ? 9.598   -47.527 -23.312 1.000 16.227 0 84   VAL L CG1 1 ? 
ATOM   2712  C  CG2 . VAL B  2 84  ? 8.644   -47.763 -20.999 1.000 17.637 0 84   VAL L CG2 1 ? 
ATOM   2713  N  N   . PRO B  2 85  ? 8.170   -49.878 -25.155 1.000 15.659 0 85   PRO L N   1 ? 
ATOM   2714  C  CA  . PRO B  2 85  ? 8.679   -50.419 -26.422 1.000 16.186 0 85   PRO L CA  1 ? 
ATOM   2715  C  C   . PRO B  2 85  ? 10.157  -50.108 -26.613 1.000 14.709 0 85   PRO L C   1 ? 
ATOM   2716  O  O   . PRO B  2 85  ? 10.644  -49.030 -26.280 1.000 13.983 0 85   PRO L O   1 ? 
ATOM   2717  C  CB  . PRO B  2 85  ? 7.824   -49.724 -27.490 1.000 16.462 0 85   PRO L CB  1 ? 
ATOM   2718  C  CG  . PRO B  2 85  ? 6.545   -49.395 -26.781 1.000 16.892 0 85   PRO L CG  1 ? 
ATOM   2719  C  CD  . PRO B  2 85  ? 6.965   -49.058 -25.346 1.000 16.209 0 85   PRO L CD  1 ? 
ATOM   2720  N  N   . VAL B  2 86  ? 10.871  -51.060 -27.207 1.000 14.370 0 86   VAL L N   1 ? 
ATOM   2721  C  CA  . VAL B  2 86  ? 12.298  -50.916 -27.345 1.000 15.149 0 86   VAL L CA  1 ? 
ATOM   2722  C  C   . VAL B  2 86  ? 12.658  -49.700 -28.214 1.000 13.921 0 86   VAL L C   1 ? 
ATOM   2723  O  O   . VAL B  2 86  ? 13.630  -49.030 -27.912 1.000 14.038 0 86   VAL L O   1 ? 
ATOM   2724  C  CB  . VAL B  2 86  ? 12.955  -52.233 -27.787 1.000 17.357 0 86   VAL L CB  1 ? 
ATOM   2725  C  CG1 . VAL B  2 86  ? 12.722  -52.524 -29.246 1.000 18.300 0 86   VAL L CG1 1 ? 
ATOM   2726  C  CG2 . VAL B  2 86  ? 14.435  -52.216 -27.487 1.000 20.218 0 86   VAL L CG2 1 ? 
ATOM   2727  N  N   . ASN B  2 87  ? 11.889  -49.374 -29.261 1.000 12.599 0 87   ASN L N   1 ? 
ATOM   2728  C  CA  . ASN B  2 87  ? 12.223  -48.182 -30.031 1.000 13.372 0 87   ASN L CA  1 ? 
ATOM   2729  C  C   . ASN B  2 87  ? 12.153  -46.914 -29.171 1.000 12.534 0 87   ASN L C   1 ? 
ATOM   2730  O  O   . ASN B  2 87  ? 12.930  -45.979 -29.362 1.000 13.039 0 87   ASN L O   1 ? 
ATOM   2731  C  CB  . ASN B  2 87  ? 11.307  -47.973 -31.220 1.000 14.006 0 87   ASN L CB  1 ? 
ATOM   2732  C  CG  . ASN B  2 87  ? 11.593  -48.914 -32.362 1.000 15.086 0 87   ASN L CG  1 ? 
ATOM   2733  O  OD1 . ASN B  2 87  ? 12.724  -49.329 -32.574 1.000 14.868 0 87   ASN L OD1 1 ? 
ATOM   2734  N  ND2 . ASN B  2 87  ? 10.533  -49.262 -33.061 1.000 14.889 0 87   ASN L ND2 1 ? 
ATOM   2735  N  N   . ALA B  2 88  ? 11.196  -46.880 -28.238 1.000 12.059 0 88   ALA L N   1 ? 
ATOM   2736  C  CA  . ALA B  2 88  ? 11.072  -45.752 -27.333 1.000 11.741 0 88   ALA L CA  1 ? 
ATOM   2737  C  C   . ALA B  2 88  ? 12.299  -45.671 -26.437 1.000 11.653 0 88   ALA L C   1 ? 
ATOM   2738  O  O   . ALA B  2 88  ? 12.777  -44.578 -26.138 1.000 12.595 0 88   ALA L O   1 ? 
ATOM   2739  C  CB  . ALA B  2 88  ? 9.791   -45.848 -26.526 1.000 11.558 0 88   ALA L CB  1 ? 
ATOM   2740  N  N   . GLN B  2 89  ? 12.820  -46.828 -26.014 1.000 11.339 0 89   GLN L N   1 ? 
ATOM   2741  C  CA  . GLN B  2 89  ? 14.046  -46.844 -25.227 1.000 11.362 0 89   GLN L CA  1 ? 
ATOM   2742  C  C   . GLN B  2 89  ? 15.218  -46.295 -26.042 1.000 11.716 0 89   GLN L C   1 ? 
ATOM   2743  O  O   . GLN B  2 89  ? 16.047  -45.523 -25.536 1.000 12.329 0 89   GLN L O   1 ? 
ATOM   2744  C  CB  . GLN B  2 89  ? 14.367  -48.250 -24.738 1.000 12.243 0 89   GLN L CB  1 ? 
ATOM   2745  C  CG  . GLN B  2 89  ? 13.320  -48.845 -23.810 1.000 12.670 0 89   GLN L CG  1 ? 
ATOM   2746  C  CD  . GLN B  2 89  ? 13.244  -48.178 -22.457 1.000 14.048 0 89   GLN L CD  1 ? 
ATOM   2747  O  OE1 . GLN B  2 89  ? 13.600  -47.007 -22.294 1.000 12.974 0 89   GLN L OE1 1 ? 
ATOM   2748  N  NE2 . GLN B  2 89  ? 12.708  -48.907 -21.498 1.000 14.405 0 89   GLN L NE2 1 ? 
ATOM   2749  N  N   . TYR B  2 90  ? 15.364  -46.755 -27.291 1.000 11.609 0 90   TYR L N   1 ? 
ATOM   2750  C  CA  . TYR B  2 90  ? 16.469  -46.258 -28.098 1.000 11.742 0 90   TYR L CA  1 ? 
ATOM   2751  C  C   . TYR B  2 90  ? 16.442  -44.726 -28.215 1.000 11.334 0 90   TYR L C   1 ? 
ATOM   2752  O  O   . TYR B  2 90  ? 17.490  -44.076 -28.114 1.000 11.736 0 90   TYR L O   1 ? 
ATOM   2753  C  CB  . TYR B  2 90  ? 16.459  -46.813 -29.528 1.000 12.162 0 90   TYR L CB  1 ? 
ATOM   2754  C  CG  . TYR B  2 90  ? 16.546  -48.330 -29.623 1.000 12.317 0 90   TYR L CG  1 ? 
ATOM   2755  C  CD1 . TYR B  2 90  ? 17.302  -49.069 -28.744 1.000 12.879 0 90   TYR L CD1 1 ? 
ATOM   2756  C  CD2 . TYR B  2 90  ? 15.877  -48.987 -30.639 1.000 13.138 0 90   TYR L CD2 1 ? 
ATOM   2757  C  CE1 . TYR B  2 90  ? 17.394  -50.462 -28.850 1.000 14.352 0 90   TYR L CE1 1 ? 
ATOM   2758  C  CE2 . TYR B  2 90  ? 15.949  -50.366 -30.769 1.000 13.427 0 90   TYR L CE2 1 ? 
ATOM   2759  C  CZ  . TYR B  2 90  ? 16.725  -51.102 -29.888 1.000 15.859 0 90   TYR L CZ  1 ? 
ATOM   2760  O  OH  . TYR B  2 90  ? 16.824  -52.493 -30.010 1.000 17.795 0 90   TYR L OH  1 ? 
ATOM   2761  N  N   . ILE B  2 91  ? 15.250  -44.182 -28.461 1.000 10.885 0 91   ILE L N   1 ? 
ATOM   2762  C  CA  . ILE B  2 91  ? 15.060  -42.744 -28.617 1.000 10.396 0 91   ILE L CA  1 ? 
ATOM   2763  C  C   . ILE B  2 91  ? 15.330  -41.998 -27.303 1.000 11.102 0 91   ILE L C   1 ? 
ATOM   2764  O  O   . ILE B  2 91  ? 16.066  -41.012 -27.285 1.000 10.750 0 91   ILE L O   1 ? 
ATOM   2765  C  CB  . ILE B  2 91  ? 13.661  -42.451 -29.195 1.000 10.869 0 91   ILE L CB  1 ? 
ATOM   2766  C  CG1 . ILE B  2 91  ? 13.605  -42.905 -30.653 1.000 12.555 0 91   ILE L CG1 1 ? 
ATOM   2767  C  CG2 . ILE B  2 91  ? 13.290  -40.986 -29.036 1.000 11.968 0 91   ILE L CG2 1 ? 
ATOM   2768  C  CD1 . ILE B  2 91  ? 12.227  -42.897 -31.307 1.000 13.709 0 91   ILE L CD1 1 ? 
ATOM   2769  N  N   . ARG B  2 92  ? 14.761  -42.489 -26.205 1.000 11.385 0 92   ARG L N   1 ? 
ATOM   2770  C  CA  . ARG B  2 92  ? 15.052  -41.908 -24.898 1.000 11.251 0 92   ARG L CA  1 ? 
ATOM   2771  C  C   . ARG B  2 92  ? 16.556  -41.926 -24.614 1.000 11.481 0 92   ARG L C   1 ? 
ATOM   2772  O  O   . ARG B  2 92  ? 17.125  -40.968 -24.053 1.000 11.111 0 92   ARG L O   1 ? 
ATOM   2773  C  CB  . ARG B  2 92  ? 14.320  -42.722 -23.818 1.000 11.427 0 92   ARG L CB  1 ? 
ATOM   2774  C  CG  . ARG B  2 92  ? 12.813  -42.511 -23.804 1.000 11.880 0 92   ARG L CG  1 ? 
ATOM   2775  C  CD  . ARG B  2 92  ? 12.147  -43.403 -22.748 1.000 11.082 0 92   ARG L CD  1 ? 
ATOM   2776  N  NE  . ARG B  2 92  ? 10.706  -43.238 -22.722 1.000 11.115 0 92   ARG L NE  1 ? 
ATOM   2777  C  CZ  . ARG B  2 92  ? 9.905   -43.695 -21.773 1.000 11.058 0 92   ARG L CZ  1 ? 
ATOM   2778  N  NH1 . ARG B  2 92  ? 10.391  -44.372 -20.746 1.000 11.103 0 92   ARG L NH1 1 ? 
ATOM   2779  N  NH2 . ARG B  2 92  ? 8.606   -43.472 -21.850 1.000 11.387 0 92   ARG L NH2 1 ? 
ATOM   2780  N  N   . ASN B  2 93  ? 17.215  -43.046 -24.957 1.000 10.685 0 93   ASN L N   1 ? 
ATOM   2781  C  CA  . ASN B  2 93  ? 18.630  -43.224 -24.695 1.000 10.455 0 93   ASN L CA  1 ? 
ATOM   2782  C  C   . ASN B  2 93  ? 19.476  -42.230 -25.511 1.000 10.555 0 93   ASN L C   1 ? 
ATOM   2783  O  O   . ASN B  2 93  ? 20.424  -41.667 -24.999 1.000 10.518 0 93   ASN L O   1 ? 
ATOM   2784  C  CB  . ASN B  2 93  ? 19.064  -44.657 -24.987 1.000 10.810 0 93   ASN L CB  1 ? 
ATOM   2785  C  CG  . ASN B  2 93  ? 18.529  -45.643 -23.980 1.000 12.314 0 93   ASN L CG  1 ? 
ATOM   2786  O  OD1 . ASN B  2 93  ? 18.067  -45.245 -22.915 1.000 11.965 0 93   ASN L OD1 1 ? 
ATOM   2787  N  ND2 . ASN B  2 93  ? 18.663  -46.919 -24.298 1.000 13.020 0 93   ASN L ND2 1 ? 
ATOM   2788  N  N   . ILE B  2 94  ? 19.160  -42.064 -26.793 1.000 11.513 0 94   ILE L N   1 ? 
ATOM   2789  C  CA  . ILE B  2 94  ? 19.891  -41.116 -27.623 1.000 11.174 0 94   ILE L CA  1 ? 
ATOM   2790  C  C   . ILE B  2 94  ? 19.752  -39.713 -27.037 1.000 11.081 0 94   ILE L C   1 ? 
ATOM   2791  O  O   . ILE B  2 94  ? 20.738  -38.998 -26.908 1.000 12.028 0 94   ILE L O   1 ? 
ATOM   2792  C  CB  . ILE B  2 94  ? 19.442  -41.209 -29.097 1.000 11.463 0 94   ILE L CB  1 ? 
ATOM   2793  C  CG1 . ILE B  2 94  ? 19.876  -42.551 -29.714 1.000 12.378 0 94   ILE L CG1 1 ? 
ATOM   2794  C  CG2 . ILE B  2 94  ? 19.959  -40.021 -29.927 1.000 11.830 0 94   ILE L CG2 1 ? 
ATOM   2795  C  CD1 . ILE B  2 94  ? 19.170  -42.912 -31.002 1.000 12.854 0 94   ILE L CD1 1 ? 
ATOM   2796  N  N   . ILE B  2 95  ? 18.525  -39.327 -26.683 1.000 10.893 0 95   ILE L N   1 ? 
ATOM   2797  C  CA  . ILE B  2 95  ? 18.309  -38.018 -26.099 1.000 10.671 0 95   ILE L CA  1 ? 
ATOM   2798  C  C   . ILE B  2 95  ? 19.169  -37.878 -24.847 1.000 11.001 0 95   ILE L C   1 ? 
ATOM   2799  O  O   . ILE B  2 95  ? 19.830  -36.860 -24.692 1.000 11.195 0 95   ILE L O   1 ? 
ATOM   2800  C  CB  . ILE B  2 95  ? 16.824  -37.801 -25.808 1.000 10.873 0 95   ILE L CB  1 ? 
ATOM   2801  C  CG1 . ILE B  2 95  ? 16.050  -37.609 -27.117 1.000 11.138 0 95   ILE L CG1 1 ? 
ATOM   2802  C  CG2 . ILE B  2 95  ? 16.640  -36.640 -24.842 1.000 11.664 0 95   ILE L CG2 1 ? 
ATOM   2803  C  CD1 . ILE B  2 95  ? 14.557  -37.629 -26.960 1.000 11.680 0 95   ILE L CD1 1 ? 
ATOM   2804  N  N   . LEU B  2 96  ? 19.073  -38.816 -23.900 1.000 10.828 0 96   LEU L N   1 ? 
ATOM   2805  C  CA  . LEU B  2 96  ? 19.824  -38.646 -22.651 1.000 11.035 0 96   LEU L CA  1 ? 
ATOM   2806  C  C   . LEU B  2 96  ? 21.339  -38.578 -22.879 1.000 11.519 0 96   LEU L C   1 ? 
ATOM   2807  O  O   . LEU B  2 96  ? 22.024  -37.754 -22.276 1.000 10.905 0 96   LEU L O   1 ? 
ATOM   2808  C  CB  . LEU B  2 96  ? 19.461  -39.757 -21.669 1.000 11.239 0 96   LEU L CB  1 ? 
ATOM   2809  C  CG  . LEU B  2 96  ? 20.208  -39.752 -20.334 1.000 12.486 0 96   LEU L CG  1 ? 
ATOM   2810  C  CD1 . LEU B  2 96  ? 19.973  -38.465 -19.562 1.000 12.275 0 96   LEU L CD1 1 ? 
ATOM   2811  C  CD2 . LEU B  2 96  ? 19.788  -40.964 -19.488 1.000 13.101 0 96   LEU L CD2 1 ? 
ATOM   2812  N  N   . ALA B  2 97  ? 21.867  -39.412 -23.779 1.000 10.245 0 97   ALA L N   1 ? 
ATOM   2813  C  CA  . ALA B  2 97  ? 23.305  -39.433 -24.019 1.000 10.925 0 97   ALA L CA  1 ? 
ATOM   2814  C  C   . ALA B  2 97  ? 23.782  -38.145 -24.695 1.000 11.051 0 97   ALA L C   1 ? 
ATOM   2815  O  O   . ALA B  2 97  ? 24.848  -37.617 -24.369 1.000 11.877 0 97   ALA L O   1 ? 
ATOM   2816  C  CB  . ALA B  2 97  ? 23.664  -40.647 -24.854 1.000 11.409 0 97   ALA L CB  1 ? 
ATOM   2817  N  N   . ALA B  2 98  ? 23.024  -37.654 -25.682 1.000 10.215 0 98   ALA L N   1 ? 
ATOM   2818  C  CA  . ALA B  2 98  ? 23.382  -36.419 -26.363 1.000 10.360 0 98   ALA L CA  1 ? 
ATOM   2819  C  C   . ALA B  2 98  ? 23.236  -35.226 -25.432 1.000 10.560 0 98   ALA L C   1 ? 
ATOM   2820  O  O   . ALA B  2 98  ? 24.115  -34.374 -25.376 1.000 11.128 0 98   ALA L O   1 ? 
ATOM   2821  C  CB  . ALA B  2 98  ? 22.572  -36.264 -27.628 1.000 10.302 0 98   ALA L CB  1 ? 
ATOM   2822  N  N   . HIS B  2 99  ? 22.163  -35.207 -24.635 1.000 10.006 0 99   HIS L N   1 ? 
ATOM   2823  C  CA  . HIS B  2 99  ? 22.014  -34.139 -23.669 1.000 9.788  0 99   HIS L CA  1 ? 
ATOM   2824  C  C   . HIS B  2 99  ? 23.229  -34.107 -22.733 1.000 10.588 0 99   HIS L C   1 ? 
ATOM   2825  O  O   . HIS B  2 99  ? 23.805  -33.062 -22.462 1.000 10.729 0 99   HIS L O   1 ? 
ATOM   2826  C  CB  . HIS B  2 99  ? 20.764  -34.341 -22.790 1.000 10.509 0 99   HIS L CB  1 ? 
ATOM   2827  C  CG  . HIS B  2 99  ? 20.833  -33.341 -21.705 1.000 10.726 0 99   HIS L CG  1 ? 
ATOM   2828  N  ND1 . HIS B  2 99  ? 20.548  -31.995 -21.900 1.000 11.457 0 99   HIS L ND1 1 ? 
ATOM   2829  C  CD2 . HIS B  2 99  ? 21.345  -33.459 -20.474 1.000 11.898 0 99   HIS L CD2 1 ? 
ATOM   2830  C  CE1 . HIS B  2 99  ? 20.874  -31.355 -20.795 1.000 11.649 0 99   HIS L CE1 1 ? 
ATOM   2831  N  NE2 . HIS B  2 99  ? 21.359  -32.213 -19.922 1.000 10.870 0 99   HIS L NE2 1 ? 
ATOM   2832  N  N   . THR B  2 100 ? 23.580  -35.273 -22.192 1.000 10.114 0 100  THR L N   1 ? 
ATOM   2833  C  CA  . THR B  2 100 ? 24.631  -35.347 -21.194 1.000 9.994  0 100  THR L CA  1 ? 
ATOM   2834  C  C   . THR B  2 100 ? 25.978  -34.932 -21.799 1.000 11.118 0 100  THR L C   1 ? 
ATOM   2835  O  O   . THR B  2 100 ? 26.811  -34.329 -21.121 1.000 11.038 0 100  THR L O   1 ? 
ATOM   2836  C  CB  . THR B  2 100 ? 24.702  -36.736 -20.575 1.000 11.575 0 100  THR L CB  1 ? 
ATOM   2837  O  OG1 . THR B  2 100 ? 23.432  -37.059 -20.004 1.000 11.508 0 100  THR L OG1 1 ? 
ATOM   2838  C  CG2 . THR B  2 100 ? 25.763  -36.799 -19.502 1.000 11.001 0 100  THR L CG2 1 ? 
ATOM   2839  N  N   . THR B  2 101 ? 26.178  -35.212 -23.088 1.000 10.440 0 101  THR L N   1 ? 
ATOM   2840  C  CA  . THR B  2 101 ? 27.373  -34.736 -23.783 1.000 10.867 0 101  THR L CA  1 ? 
ATOM   2841  C  C   . THR B  2 101 ? 27.460  -33.197 -23.745 1.000 10.571 0 101  THR L C   1 ? 
ATOM   2842  O  O   . THR B  2 101 ? 28.491  -32.617 -23.368 1.000 11.715 0 101  THR L O   1 ? 
ATOM   2843  C  CB  . THR B  2 101 ? 27.413  -35.261 -25.231 1.000 10.982 0 101  THR L CB  1 ? 
ATOM   2844  O  OG1 . THR B  2 101 ? 27.433  -36.705 -25.221 1.000 11.092 0 101  THR L OG1 1 ? 
ATOM   2845  C  CG2 . THR B  2 101 ? 28.607  -34.713 -25.982 1.000 11.598 0 101  THR L CG2 1 ? 
ATOM   2846  N  N   . HIS B  2 102 ? 26.373  -32.520 -24.136 1.000 10.223 0 102  HIS L N   1 ? 
ATOM   2847  C  CA  . HIS B  2 102 ? 26.287  -31.061 -24.034 1.000 10.237 0 102  HIS L CA  1 ? 
ATOM   2848  C  C   . HIS B  2 102 ? 26.565  -30.607 -22.602 1.000 10.530 0 102  HIS L C   1 ? 
ATOM   2849  O  O   . HIS B  2 102 ? 27.296  -29.654 -22.353 1.000 11.183 0 102  HIS L O   1 ? 
ATOM   2850  C  CB  . HIS B  2 102 ? 24.899  -30.570 -24.494 1.000 10.486 0 102  HIS L CB  1 ? 
ATOM   2851  C  CG  . HIS B  2 102 ? 24.337  -29.443 -23.714 1.000 11.152 0 102  HIS L CG  1 ? 
ATOM   2852  N  ND1 . HIS B  2 102 ? 24.581  -28.108 -23.953 1.000 11.881 0 102  HIS L ND1 1 ? 
ATOM   2853  C  CD2 . HIS B  2 102 ? 23.485  -29.499 -22.677 1.000 11.352 0 102  HIS L CD2 1 ? 
ATOM   2854  C  CE1 . HIS B  2 102 ? 23.904  -27.382 -23.049 1.000 12.638 0 102  HIS L CE1 1 ? 
ATOM   2855  N  NE2 . HIS B  2 102 ? 23.252  -28.207 -22.269 1.000 11.857 0 102  HIS L NE2 1 ? 
ATOM   2856  N  N   . ASP B  2 103 ? 25.919  -31.283 -21.660 1.000 9.954  0 103  ASP L N   1 ? 
ATOM   2857  C  CA  . ASP B  2 103 ? 25.936  -30.829 -20.283 1.000 10.310 0 103  ASP L CA  1 ? 
ATOM   2858  C  C   . ASP B  2 103 ? 27.367  -30.876 -19.741 1.000 10.970 0 103  ASP L C   1 ? 
ATOM   2859  O  O   . ASP B  2 103 ? 27.877  -29.902 -19.209 1.000 10.432 0 103  ASP L O   1 ? 
ATOM   2860  C  CB  . ASP B  2 103 ? 24.937  -31.725 -19.529 1.000 9.882  0 103  ASP L CB  1 ? 
ATOM   2861  C  CG  . ASP B  2 103 ? 24.451  -31.194 -18.203 1.000 10.895 0 103  ASP L CG  1 ? 
ATOM   2862  O  OD1 . ASP B  2 103 ? 25.265  -30.497 -17.541 1.000 11.592 0 103  ASP L OD1 1 ? 
ATOM   2863  O  OD2 . ASP B  2 103 ? 23.312  -31.513 -17.821 1.000 11.787 0 103  ASP L OD2 1 ? 
ATOM   2864  N  N   . HIS B  2 104 ? 28.045  -32.022 -19.896 1.000 10.697 0 104  HIS L N   1 ? 
ATOM   2865  C  CA  . HIS B  2 104 ? 29.400  -32.184 -19.386 1.000 10.357 0 104  HIS L CA  1 ? 
ATOM   2866  C  C   . HIS B  2 104 ? 30.385  -31.222 -20.047 1.000 10.974 0 104  HIS L C   1 ? 
ATOM   2867  O  O   . HIS B  2 104 ? 31.241  -30.667 -19.372 1.000 10.881 0 104  HIS L O   1 ? 
ATOM   2868  C  CB  . HIS B  2 104 ? 29.875  -33.633 -19.555 1.000 10.380 0 104  HIS L CB  1 ? 
ATOM   2869  C  CG  . HIS B  2 104 ? 29.254  -34.636 -18.634 1.000 9.863  0 104  HIS L CG  1 ? 
ATOM   2870  N  ND1 . HIS B  2 104 ? 28.528  -34.308 -17.520 1.000 10.583 0 104  HIS L ND1 1 ? 
ATOM   2871  C  CD2 . HIS B  2 104 ? 29.333  -35.982 -18.669 1.000 11.304 0 104  HIS L CD2 1 ? 
ATOM   2872  C  CE1 . HIS B  2 104 ? 28.161  -35.440 -16.923 1.000 11.586 0 104  HIS L CE1 1 ? 
ATOM   2873  N  NE2 . HIS B  2 104 ? 28.658  -36.464 -17.563 1.000 11.410 0 104  HIS L NE2 1 ? 
ATOM   2874  N  N   . ILE B  2 105 ? 30.305  -31.047 -21.365 1.000 10.713 0 105  ILE L N   1 ? 
ATOM   2875  C  CA  . ILE B  2 105 ? 31.197  -30.105 -22.046 1.000 11.099 0 105  ILE L CA  1 ? 
ATOM   2876  C  C   . ILE B  2 105 ? 31.035  -28.699 -21.454 1.000 10.632 0 105  ILE L C   1 ? 
ATOM   2877  O  O   . ILE B  2 105 ? 32.013  -28.022 -21.157 1.000 11.199 0 105  ILE L O   1 ? 
ATOM   2878  C  CB  . ILE B  2 105 ? 30.913  -30.093 -23.561 1.000 11.020 0 105  ILE L CB  1 ? 
ATOM   2879  C  CG1 . ILE B  2 105 ? 31.411  -31.390 -24.206 1.000 12.431 0 105  ILE L CG1 1 ? 
ATOM   2880  C  CG2 . ILE B  2 105 ? 31.527  -28.867 -24.235 1.000 12.409 0 105  ILE L CG2 1 ? 
ATOM   2881  C  CD1 . ILE B  2 105 ? 30.937  -31.575 -25.620 1.000 12.386 0 105  ILE L CD1 1 ? 
ATOM   2882  N  N   . VAL B  2 106 ? 29.775  -28.257 -21.286 1.000 10.810 0 106  VAL L N   1 ? 
ATOM   2883  C  CA  . VAL B  2 106 ? 29.517  -26.927 -20.769 1.000 10.052 0 106  VAL L CA  1 ? 
ATOM   2884  C  C   . VAL B  2 106 ? 30.037  -26.817 -19.334 1.000 10.684 0 106  VAL L C   1 ? 
ATOM   2885  O  O   . VAL B  2 106 ? 30.569  -25.772 -18.948 1.000 10.281 0 106  VAL L O   1 ? 
ATOM   2886  C  CB  . VAL B  2 106 ? 28.023  -26.575 -20.938 1.000 10.836 0 106  VAL L CB  1 ? 
ATOM   2887  C  CG1 . VAL B  2 106 ? 27.610  -25.341 -20.151 1.000 11.405 0 106  VAL L CG1 1 ? 
ATOM   2888  C  CG2 . VAL B  2 106 ? 27.679  -26.421 -22.420 1.000 10.552 0 106  VAL L CG2 1 ? 
ATOM   2889  N  N   . HIS B  2 107 ? 29.902  -27.893 -18.561 1.000 10.276 0 107  HIS L N   1 ? 
ATOM   2890  C  CA  . HIS B  2 107 ? 30.380  -27.857 -17.189 1.000 10.326 0 107  HIS L CA  1 ? 
ATOM   2891  C  C   . HIS B  2 107 ? 31.900  -27.671 -17.142 1.000 10.882 0 107  HIS L C   1 ? 
ATOM   2892  O  O   . HIS B  2 107 ? 32.416  -26.855 -16.376 1.000 10.677 0 107  HIS L O   1 ? 
ATOM   2893  C  CB  . HIS B  2 107 ? 29.995  -29.119 -16.400 1.000 10.110 0 107  HIS L CB  1 ? 
ATOM   2894  C  CG  . HIS B  2 107 ? 30.519  -28.994 -15.009 1.000 10.902 0 107  HIS L CG  1 ? 
ATOM   2895  N  ND1 . HIS B  2 107 ? 31.610  -29.681 -14.516 1.000 11.116 0 107  HIS L ND1 1 ? 
ATOM   2896  C  CD2 . HIS B  2 107 ? 30.141  -28.098 -14.053 1.000 11.143 0 107  HIS L CD2 1 ? 
ATOM   2897  C  CE1 . HIS B  2 107 ? 31.852  -29.250 -13.284 1.000 12.105 0 107  HIS L CE1 1 ? 
ATOM   2898  N  NE2 . HIS B  2 107 ? 30.983  -28.282 -12.965 1.000 11.363 0 107  HIS L NE2 1 ? 
ATOM   2899  N  N   . PHE B  2 108 ? 32.639  -28.432 -17.948 1.000 11.182 0 108  PHE L N   1 ? 
ATOM   2900  C  CA  . PHE B  2 108 ? 34.092  -28.336 -17.900 1.000 10.926 0 108  PHE L CA  1 ? 
ATOM   2901  C  C   . PHE B  2 108 ? 34.570  -26.959 -18.355 1.000 11.720 0 108  PHE L C   1 ? 
ATOM   2902  O  O   . PHE B  2 108 ? 35.462  -26.357 -17.745 1.000 12.222 0 108  PHE L O   1 ? 
ATOM   2903  C  CB  . PHE B  2 108 ? 34.755  -29.415 -18.741 1.000 12.083 0 108  PHE L CB  1 ? 
ATOM   2904  C  CG  . PHE B  2 108 ? 36.267  -29.439 -18.611 1.000 12.178 0 108  PHE L CG  1 ? 
ATOM   2905  C  CD1 . PHE B  2 108 ? 37.061  -28.678 -19.448 1.000 12.637 0 108  PHE L CD1 1 ? 
ATOM   2906  C  CD2 . PHE B  2 108 ? 36.893  -30.244 -17.687 1.000 10.832 0 108  PHE L CD2 1 ? 
ATOM   2907  C  CE1 . PHE B  2 108 ? 38.442  -28.720 -19.352 1.000 12.948 0 108  PHE L CE1 1 ? 
ATOM   2908  C  CE2 . PHE B  2 108 ? 38.269  -30.241 -17.568 1.000 12.088 0 108  PHE L CE2 1 ? 
ATOM   2909  C  CZ  . PHE B  2 108 ? 39.034  -29.495 -18.401 1.000 12.271 0 108  PHE L CZ  1 ? 
ATOM   2910  N  N   . TYR B  2 109 ? 33.962  -26.431 -19.426 1.000 10.923 0 109  TYR L N   1 ? 
ATOM   2911  C  CA  . TYR B  2 109 ? 34.448  -25.208 -20.025 1.000 11.637 0 109  TYR L CA  1 ? 
ATOM   2912  C  C   . TYR B  2 109 ? 33.752  -23.979 -19.452 1.000 11.430 0 109  TYR L C   1 ? 
ATOM   2913  O  O   . TYR B  2 109 ? 34.383  -23.192 -18.777 1.000 12.702 0 109  TYR L O   1 ? 
ATOM   2914  C  CB  . TYR B  2 109 ? 34.375  -25.318 -21.554 1.000 12.383 0 109  TYR L CB  1 ? 
ATOM   2915  C  CG  . TYR B  2 109 ? 35.414  -26.256 -22.090 1.000 11.502 0 109  TYR L CG  1 ? 
ATOM   2916  C  CD1 . TYR B  2 109 ? 36.741  -25.890 -22.092 1.000 13.043 0 109  TYR L CD1 1 ? 
ATOM   2917  C  CD2 . TYR B  2 109 ? 35.114  -27.544 -22.477 1.000 11.698 0 109  TYR L CD2 1 ? 
ATOM   2918  C  CE1 . TYR B  2 109 ? 37.730  -26.745 -22.539 1.000 11.737 0 109  TYR L CE1 1 ? 
ATOM   2919  C  CE2 . TYR B  2 109 ? 36.082  -28.407 -22.930 1.000 11.578 0 109  TYR L CE2 1 ? 
ATOM   2920  C  CZ  . TYR B  2 109 ? 37.407  -28.019 -22.943 1.000 12.560 0 109  TYR L CZ  1 ? 
ATOM   2921  O  OH  . TYR B  2 109 ? 38.357  -28.932 -23.360 1.000 13.635 0 109  TYR L OH  1 ? 
ATOM   2922  N  N   . GLN B  2 110 ? 32.454  -23.803 -19.720 1.000 12.305 0 110  GLN L N   1 ? 
ATOM   2923  C  CA  . GLN B  2 110 ? 31.764  -22.570 -19.372 1.000 11.208 0 110  GLN L CA  1 ? 
ATOM   2924  C  C   . GLN B  2 110 ? 31.572  -22.427 -17.870 1.000 12.076 0 110  GLN L C   1 ? 
ATOM   2925  O  O   . GLN B  2 110 ? 31.614  -21.289 -17.384 1.000 12.156 0 110  GLN L O   1 ? 
ATOM   2926  C  CB  . GLN B  2 110 ? 30.410  -22.436 -20.067 1.000 12.040 0 110  GLN L CB  1 ? 
ATOM   2927  C  CG  . GLN B  2 110 ? 30.548  -21.991 -21.518 1.000 11.745 0 110  GLN L CG  1 ? 
ATOM   2928  C  CD  . GLN B  2 110 ? 31.301  -22.957 -22.373 1.000 11.909 0 110  GLN L CD  1 ? 
ATOM   2929  O  OE1 . GLN B  2 110 ? 30.973  -24.132 -22.463 1.000 11.311 0 110  GLN L OE1 1 ? 
ATOM   2930  N  NE2 . GLN B  2 110 ? 32.322  -22.471 -23.054 1.000 11.751 0 110  GLN L NE2 1 ? 
ATOM   2931  N  N   . LEU B  2 111 ? 31.387  -23.536 -17.146 1.000 12.438 0 111  LEU L N   1 ? 
ATOM   2932  C  CA  . LEU B  2 111 ? 31.156  -23.412 -15.721 1.000 11.866 0 111  LEU L CA  1 ? 
ATOM   2933  C  C   . LEU B  2 111 ? 32.469  -23.497 -14.926 1.000 12.986 0 111  LEU L C   1 ? 
ATOM   2934  O  O   . LEU B  2 111 ? 32.633  -22.753 -13.963 1.000 14.579 0 111  LEU L O   1 ? 
ATOM   2935  C  CB  . LEU B  2 111 ? 30.123  -24.426 -15.237 1.000 11.164 0 111  LEU L CB  1 ? 
ATOM   2936  C  CG  . LEU B  2 111 ? 28.783  -24.363 -15.980 1.000 11.551 0 111  LEU L CG  1 ? 
ATOM   2937  C  CD1 . LEU B  2 111 ? 27.788  -25.388 -15.445 1.000 11.924 0 111  LEU L CD1 1 ? 
ATOM   2938  C  CD2 . LEU B  2 111 ? 28.190  -22.955 -15.942 1.000 12.590 0 111  LEU L CD2 1 ? 
ATOM   2939  N  N   . SER B  2 112 ? 33.401  -24.380 -15.281 1.000 11.897 0 112  SER L N   1 ? 
ATOM   2940  C  CA  . SER B  2 112 ? 34.500  -24.697 -14.383 1.000 13.296 0 112  SER L CA  1 ? 
ATOM   2941  C  C   . SER B  2 112 ? 35.840  -24.091 -14.795 1.000 13.408 0 112  SER L C   1 ? 
ATOM   2942  O  O   . SER B  2 112 ? 36.664  -23.862 -13.915 1.000 14.169 0 112  SER L O   1 ? 
ATOM   2943  C  CB  . SER B  2 112 ? 34.654  -26.198 -14.266 1.000 13.193 0 112  SER L CB  1 ? 
ATOM   2944  O  OG  . SER B  2 112 ? 33.491  -26.762 -13.668 1.000 14.423 0 112  SER L OG  1 ? 
ATOM   2945  N  N   . ALA B  2 113 ? 36.083  -23.884 -16.093 1.000 12.768 0 113  ALA L N   1 ? 
ATOM   2946  C  CA  . ALA B  2 113 ? 37.450  -23.620 -16.528 1.000 13.594 0 113  ALA L CA  1 ? 
ATOM   2947  C  C   . ALA B  2 113 ? 38.007  -22.349 -15.872 1.000 13.679 0 113  ALA L C   1 ? 
ATOM   2948  O  O   . ALA B  2 113 ? 39.204  -22.322 -15.577 1.000 14.177 0 113  ALA L O   1 ? 
ATOM   2949  C  CB  . ALA B  2 113 ? 37.560  -23.509 -18.024 1.000 13.922 0 113  ALA L CB  1 ? 
ATOM   2950  N  N   . LEU B  2 114 ? 37.183  -21.333 -15.638 1.000 12.692 0 114  LEU L N   1 ? 
ATOM   2951  C  CA  . LEU B  2 114 ? 37.699  -20.072 -15.131 1.000 13.497 0 114  LEU L CA  1 ? 
ATOM   2952  C  C   . LEU B  2 114 ? 38.076  -20.131 -13.651 1.000 14.642 0 114  LEU L C   1 ? 
ATOM   2953  O  O   . LEU B  2 114 ? 38.532  -19.140 -13.083 1.000 15.005 0 114  LEU L O   1 ? 
ATOM   2954  C  CB  . LEU B  2 114 ? 36.683  -18.984 -15.436 1.000 15.030 0 114  LEU L CB  1 ? 
ATOM   2955  C  CG  . LEU B  2 114 ? 36.492  -18.692 -16.927 1.000 16.982 0 114  LEU L CG  1 ? 
ATOM   2956  C  CD1 . LEU B  2 114 ? 35.468  -17.572 -17.118 1.000 17.391 0 114  LEU L CD1 1 ? 
ATOM   2957  C  CD2 . LEU B  2 114 ? 37.791  -18.323 -17.628 1.000 19.684 0 114  LEU L CD2 1 ? 
ATOM   2958  N  N   . ASP B  2 115 ? 37.936  -21.304 -13.030 1.000 14.184 0 115  ASP L N   1 ? 
ATOM   2959  C  CA  . ASP B  2 115 ? 38.530  -21.551 -11.720 1.000 14.370 0 115  ASP L CA  1 ? 
ATOM   2960  C  C   . ASP B  2 115 ? 40.027  -21.864 -11.841 1.000 14.535 0 115  ASP L C   1 ? 
ATOM   2961  O  O   . ASP B  2 115 ? 40.764  -21.768 -10.839 1.000 15.207 0 115  ASP L O   1 ? 
ATOM   2962  C  CB  . ASP B  2 115 ? 37.946  -22.792 -11.036 1.000 13.458 0 115  ASP L CB  1 ? 
ATOM   2963  C  CG  . ASP B  2 115 ? 36.493  -22.692 -10.611 1.000 14.534 0 115  ASP L CG  1 ? 
ATOM   2964  O  OD1 . ASP B  2 115 ? 35.932  -21.571 -10.622 1.000 13.503 0 115  ASP L OD1 1 ? 
ATOM   2965  O  OD2 . ASP B  2 115 ? 35.926  -23.789 -10.245 1.000 15.056 0 115  ASP L OD2 1 ? 
ATOM   2966  N  N   . TRP B  2 116 ? 40.450  -22.353 -13.003 1.000 13.602 0 116  TRP L N   1 ? 
ATOM   2967  C  CA  . TRP B  2 116 ? 41.770  -22.938 -13.193 1.000 13.215 0 116  TRP L CA  1 ? 
ATOM   2968  C  C   . TRP B  2 116 ? 42.598  -22.152 -14.204 1.000 14.426 0 116  TRP L C   1 ? 
ATOM   2969  O  O   . TRP B  2 116 ? 43.803  -22.390 -14.321 1.000 14.250 0 116  TRP L O   1 ? 
ATOM   2970  C  CB  . TRP B  2 116 ? 41.605  -24.379 -13.683 1.000 13.964 0 116  TRP L CB  1 ? 
ATOM   2971  C  CG  . TRP B  2 116 ? 40.710  -25.230 -12.829 1.000 15.002 0 116  TRP L CG  1 ? 
ATOM   2972  C  CD1 . TRP B  2 116 ? 39.413  -25.553 -13.087 1.000 15.047 0 116  TRP L CD1 1 ? 
ATOM   2973  C  CD2 . TRP B  2 116 ? 41.093  -26.009 -11.673 1.000 14.552 0 116  TRP L CD2 1 ? 
ATOM   2974  N  NE1 . TRP B  2 116 ? 38.925  -26.391 -12.110 1.000 15.143 0 116  TRP L NE1 1 ? 
ATOM   2975  C  CE2 . TRP B  2 116 ? 39.929  -26.679 -11.227 1.000 15.110 0 116  TRP L CE2 1 ? 
ATOM   2976  C  CE3 . TRP B  2 116 ? 42.268  -26.137 -10.916 1.000 15.605 0 116  TRP L CE3 1 ? 
ATOM   2977  C  CZ2 . TRP B  2 116 ? 39.925  -27.521 -10.125 1.000 15.718 0 116  TRP L CZ2 1 ? 
ATOM   2978  C  CZ3 . TRP B  2 116 ? 42.256  -26.959 -9.812  1.000 15.784 0 116  TRP L CZ3 1 ? 
ATOM   2979  C  CH2 . TRP B  2 116 ? 41.099  -27.628 -9.414  1.000 16.128 0 116  TRP L CH2 1 ? 
ATOM   2980  N  N   . VAL B  2 117 ? 41.916  -21.269 -14.947 1.000 13.640 0 117  VAL L N   1 ? 
ATOM   2981  C  CA  . VAL B  2 117 ? 42.443  -20.631 -16.139 1.000 14.130 0 117  VAL L CA  1 ? 
ATOM   2982  C  C   . VAL B  2 117 ? 42.407  -19.141 -15.901 1.000 14.943 0 117  VAL L C   1 ? 
ATOM   2983  O  O   . VAL B  2 117 ? 41.405  -18.603 -15.448 1.000 16.027 0 117  VAL L O   1 ? 
ATOM   2984  C  CB  . VAL B  2 117 ? 41.599  -20.991 -17.377 1.000 14.151 0 117  VAL L CB  1 ? 
ATOM   2985  C  CG1 . VAL B  2 117 ? 41.961  -20.122 -18.584 1.000 15.593 0 117  VAL L CG1 1 ? 
ATOM   2986  C  CG2 . VAL B  2 117 ? 41.710  -22.457 -17.712 1.000 14.566 0 117  VAL L CG2 1 ? 
ATOM   2987  N  N   . ASP B  2 118 ? 43.510  -18.473 -16.247 1.000 17.225 0 118  ASP L N   1 ? 
ATOM   2988  C  CA  . ASP B  2 118 ? 43.679  -17.041 -16.035 1.000 16.796 0 118  ASP L CA  1 ? 
ATOM   2989  C  C   . ASP B  2 118 ? 43.761  -16.340 -17.383 1.000 18.696 0 118  ASP L C   1 ? 
ATOM   2990  O  O   . ASP B  2 118 ? 44.758  -16.492 -18.092 1.000 18.514 0 118  ASP L O   1 ? 
ATOM   2991  C  CB  . ASP B  2 118 ? 44.950  -16.830 -15.201 1.000 18.070 0 118  ASP L CB  1 ? 
ATOM   2992  C  CG  . ASP B  2 118 ? 45.315  -15.379 -14.907 1.000 21.206 0 118  ASP L CG  1 ? 
ATOM   2993  O  OD1 . ASP B  2 118 ? 44.742  -14.461 -15.554 1.000 22.238 0 118  ASP L OD1 1 ? 
ATOM   2994  O  OD2 . ASP B  2 118 ? 46.188  -15.186 -13.988 1.000 21.510 0 118  ASP L OD2 1 ? 
ATOM   2995  N  N   . ILE B  2 119 ? 42.722  -15.590 -17.746 1.000 19.506 0 119  ILE L N   1 ? 
ATOM   2996  C  CA  . ILE B  2 119 ? 42.666  -15.055 -19.109 1.000 23.006 0 119  ILE L CA  1 ? 
ATOM   2997  C  C   . ILE B  2 119 ? 43.703  -13.947 -19.295 1.000 25.473 0 119  ILE L C   1 ? 
ATOM   2998  O  O   . ILE B  2 119 ? 44.120  -13.715 -20.429 1.000 25.671 0 119  ILE L O   1 ? 
ATOM   2999  C  CB  . ILE B  2 119 ? 41.267  -14.542 -19.517 1.000 24.801 0 119  ILE L CB  1 ? 
ATOM   3000  C  CG1 . ILE B  2 119 ? 40.876  -13.300 -18.719 1.000 29.546 0 119  ILE L CG1 1 ? 
ATOM   3001  C  CG2 . ILE B  2 119 ? 40.236  -15.633 -19.416 1.000 24.473 0 119  ILE L CG2 1 ? 
ATOM   3002  C  CD1 . ILE B  2 119 ? 39.649  -12.602 -19.233 1.000 34.865 0 119  ILE L CD1 1 ? 
ATOM   3003  N  N   . THR B  2 120 ? 44.084  -13.246 -18.212 1.000 25.063 0 120  THR L N   1 ? 
ATOM   3004  C  CA  . THR B  2 120 ? 45.090  -12.188 -18.260 1.000 25.687 0 120  THR L CA  1 ? 
ATOM   3005  C  C   . THR B  2 120 ? 46.436  -12.764 -18.651 1.000 24.246 0 120  THR L C   1 ? 
ATOM   3006  O  O   . THR B  2 120 ? 47.153  -12.188 -19.475 1.000 25.785 0 120  THR L O   1 ? 
ATOM   3007  C  CB  . THR B  2 120 ? 45.292  -11.524 -16.892 1.000 27.966 0 120  THR L CB  1 ? 
ATOM   3008  O  OG1 . THR B  2 120 ? 44.095  -10.822 -16.619 1.000 30.303 0 120  THR L OG1 1 ? 
ATOM   3009  C  CG2 . THR B  2 120 ? 46.460  -10.562 -16.829 1.000 35.106 0 120  THR L CG2 1 ? 
ATOM   3010  N  N   . SER B  2 121 ? 46.768  -13.891 -18.019 1.000 19.450 0 121  SER L N   1 ? 
ATOM   3011  C  CA  . SER B  2 121 ? 47.981  -14.612 -18.316 1.000 19.262 0 121  SER L CA  1 ? 
ATOM   3012  C  C   . SER B  2 121 ? 47.975  -15.063 -19.772 1.000 20.776 0 121  SER L C   1 ? 
ATOM   3013  O  O   . SER B  2 121 ? 49.032  -15.114 -20.388 1.000 20.234 0 121  SER L O   1 ? 
ATOM   3014  C  CB  . SER B  2 121 ? 48.138  -15.751 -17.349 1.000 18.177 0 121  SER L CB  1 ? 
ATOM   3015  O  OG  . SER B  2 121 ? 49.184  -16.606 -17.692 1.000 18.646 0 121  SER L OG  1 ? 
ATOM   3016  N  N   . ALA B  2 122 ? 46.801  -15.455 -20.318 1.000 18.386 0 122  ALA L N   1 ? 
ATOM   3017  C  CA  . ALA B  2 122 ? 46.733  -15.892 -21.704 1.000 18.727 0 122  ALA L CA  1 ? 
ATOM   3018  C  C   . ALA B  2 122 ? 47.228  -14.809 -22.662 1.000 17.069 0 122  ALA L C   1 ? 
ATOM   3019  O  O   . ALA B  2 122 ? 47.695  -15.153 -23.750 1.000 19.845 0 122  ALA L O   1 ? 
ATOM   3020  C  CB  . ALA B  2 122 ? 45.323  -16.307 -22.077 1.000 18.945 0 122  ALA L CB  1 ? 
ATOM   3021  N  N   . LEU B  2 123 ? 47.061  -13.531 -22.299 1.000 20.016 0 123  LEU L N   1 ? 
ATOM   3022  C  CA  . LEU B  2 123 ? 47.488  -12.414 -23.138 1.000 22.267 0 123  LEU L CA  1 ? 
ATOM   3023  C  C   . LEU B  2 123 ? 49.005  -12.385 -23.302 1.000 22.972 0 123  LEU L C   1 ? 
ATOM   3024  O  O   . LEU B  2 123 ? 49.500  -11.840 -24.277 1.000 25.264 0 123  LEU L O   1 ? 
ATOM   3025  C  CB  . LEU B  2 123 ? 46.999  -11.116 -22.510 1.000 25.207 0 123  LEU L CB  1 ? 
ATOM   3026  C  CG  . LEU B  2 123 ? 45.494  -10.901 -22.556 1.000 26.808 0 123  LEU L CG  1 ? 
ATOM   3027  C  CD1 . LEU B  2 123 ? 45.131  -9.605  -21.860 1.000 27.850 0 123  LEU L CD1 1 ? 
ATOM   3028  C  CD2 . LEU B  2 123 ? 45.015  -10.898 -24.006 1.000 30.308 0 123  LEU L CD2 1 ? 
ATOM   3029  N  N   . GLN B  2 124 ? 49.742  -12.988 -22.369 1.000 22.962 0 124  GLN L N   1 ? 
ATOM   3030  C  CA  . GLN B  2 124 ? 51.194  -13.001 -22.424 1.000 25.255 0 124  GLN L CA  1 ? 
ATOM   3031  C  C   . GLN B  2 124 ? 51.709  -14.224 -23.165 1.000 24.133 0 124  GLN L C   1 ? 
ATOM   3032  O  O   . GLN B  2 124 ? 52.911  -14.385 -23.297 1.000 24.198 0 124  GLN L O   1 ? 
ATOM   3033  C  CB  . GLN B  2 124 ? 51.753  -12.992 -20.995 1.000 30.588 0 124  GLN L CB  1 ? 
ATOM   3034  C  CG  . GLN B  2 124 ? 51.503  -11.673 -20.289 1.000 35.633 0 124  GLN L CG  1 ? 
ATOM   3035  C  CD  . GLN B  2 124 ? 51.224  -11.903 -18.824 1.000 49.809 0 124  GLN L CD  1 ? 
ATOM   3036  O  OE1 . GLN B  2 124 ? 50.263  -11.372 -18.265 1.000 71.921 0 124  GLN L OE1 1 ? 
ATOM   3037  N  NE2 . GLN B  2 124 ? 52.033  -12.747 -18.200 1.000 53.086 0 124  GLN L NE2 1 ? 
ATOM   3038  N  N   . ALA B  2 125 ? 50.829  -15.114 -23.644 1.000 20.216 0 125  ALA L N   1 ? 
ATOM   3039  C  CA  . ALA B  2 125 ? 51.281  -16.369 -24.212 1.000 19.645 0 125  ALA L CA  1 ? 
ATOM   3040  C  C   . ALA B  2 125 ? 51.923  -16.143 -25.582 1.000 19.399 0 125  ALA L C   1 ? 
ATOM   3041  O  O   . ALA B  2 125 ? 51.522  -15.250 -26.334 1.000 19.229 0 125  ALA L O   1 ? 
ATOM   3042  C  CB  . ALA B  2 125 ? 50.115  -17.315 -24.353 1.000 19.140 0 125  ALA L CB  1 ? 
ATOM   3043  N  N   . ASP B  2 126 ? 52.835  -17.046 -25.930 1.000 19.241 0 126  ASP L N   1 ? 
ATOM   3044  C  CA  . ASP B  2 126 ? 53.331  -17.193 -27.286 1.000 20.638 0 126  ASP L CA  1 ? 
ATOM   3045  C  C   . ASP B  2 126 ? 52.478  -18.266 -27.964 1.000 17.915 0 126  ASP L C   1 ? 
ATOM   3046  O  O   . ASP B  2 126 ? 52.533  -19.435 -27.601 1.000 17.093 0 126  ASP L O   1 ? 
ATOM   3047  C  CB  . ASP B  2 126 ? 54.822  -17.515 -27.235 1.000 21.614 0 126  ASP L CB  1 ? 
ATOM   3048  C  CG  . ASP B  2 126 ? 55.505  -17.941 -28.523 1.000 27.574 0 126  ASP L CG  1 ? 
ATOM   3049  O  OD1 . ASP B  2 126 ? 54.856  -18.336 -29.478 1.000 25.445 0 126  ASP L OD1 1 ? 
ATOM   3050  O  OD2 . ASP B  2 126 ? 56.733  -17.985 -28.500 1.000 35.694 0 126  ASP L OD2 1 ? 
ATOM   3051  N  N   . PRO B  2 127 ? 51.627  -17.917 -28.956 1.000 19.040 0 127  PRO L N   1 ? 
ATOM   3052  C  CA  . PRO B  2 127 ? 50.764  -18.919 -29.576 1.000 18.067 0 127  PRO L CA  1 ? 
ATOM   3053  C  C   . PRO B  2 127 ? 51.470  -20.102 -30.218 1.000 19.062 0 127  PRO L C   1 ? 
ATOM   3054  O  O   . PRO B  2 127 ? 50.954  -21.225 -30.228 1.000 18.305 0 127  PRO L O   1 ? 
ATOM   3055  C  CB  . PRO B  2 127 ? 49.993  -18.089 -30.607 1.000 19.865 0 127  PRO L CB  1 ? 
ATOM   3056  C  CG  . PRO B  2 127 ? 49.953  -16.717 -30.037 1.000 19.018 0 127  PRO L CG  1 ? 
ATOM   3057  C  CD  . PRO B  2 127 ? 51.330  -16.549 -29.415 1.000 19.155 0 127  PRO L CD  1 ? 
ATOM   3058  N  N   . THR B  2 128 ? 52.690  -19.874 -30.752 1.000 19.736 0 128  THR L N   1 ? 
ATOM   3059  C  CA  . THR B  2 128 ? 53.428  -20.964 -31.359 1.000 19.544 0 128  THR L CA  1 ? 
ATOM   3060  C  C   . THR B  2 128 ? 53.871  -21.970 -30.303 1.000 18.372 0 128  THR L C   1 ? 
ATOM   3061  O  O   . THR B  2 128 ? 53.775  -23.162 -30.518 1.000 19.300 0 128  THR L O   1 ? 
ATOM   3062  C  CB  . THR B  2 128 ? 54.590  -20.438 -32.213 1.000 23.116 0 128  THR L CB  1 ? 
ATOM   3063  O  OG1 . THR B  2 128 ? 54.007  -19.665 -33.263 1.000 25.120 0 128  THR L OG1 1 ? 
ATOM   3064  C  CG2 . THR B  2 128 ? 55.437  -21.552 -32.763 1.000 22.590 0 128  THR L CG2 1 ? 
ATOM   3065  N  N   . LYS B  2 129 ? 54.397  -21.467 -29.185 1.000 20.951 0 129  LYS L N   1 ? 
ATOM   3066  C  CA  . LYS B  2 129 ? 54.808  -22.315 -28.082 1.000 22.399 0 129  LYS L CA  1 ? 
ATOM   3067  C  C   . LYS B  2 129 ? 53.610  -23.104 -27.553 1.000 18.916 0 129  LYS L C   1 ? 
ATOM   3068  O  O   . LYS B  2 129 ? 53.720  -24.290 -27.271 1.000 18.317 0 129  LYS L O   1 ? 
ATOM   3069  C  CB  . LYS B  2 129 ? 55.436  -21.431 -27.013 1.000 25.726 0 129  LYS L CB  1 ? 
ATOM   3070  C  CG  . LYS B  2 129 ? 56.024  -22.184 -25.839 1.000 36.730 0 129  LYS L CG  1 ? 
ATOM   3071  C  CD  . LYS B  2 129 ? 56.658  -21.287 -24.789 1.000 43.305 0 129  LYS L CD  1 ? 
ATOM   3072  C  CE  . LYS B  2 129 ? 56.996  -22.080 -23.539 1.000 52.074 0 129  LYS L CE  1 ? 
ATOM   3073  N  NZ  . LYS B  2 129 ? 57.710  -21.245 -22.541 1.000 58.260 0 129  LYS L NZ  1 ? 
ATOM   3074  N  N   . ALA B  2 130 ? 52.460  -22.436 -27.438 1.000 18.781 0 130  ALA L N   1 ? 
ATOM   3075  C  CA  . ALA B  2 130 ? 51.236  -23.101 -26.992 1.000 17.814 0 130  ALA L CA  1 ? 
ATOM   3076  C  C   . ALA B  2 130 ? 50.883  -24.284 -27.886 1.000 20.097 0 130  ALA L C   1 ? 
ATOM   3077  O  O   . ALA B  2 130 ? 50.659  -25.390 -27.401 1.000 18.474 0 130  ALA L O   1 ? 
ATOM   3078  C  CB  . ALA B  2 130 ? 50.115  -22.111 -26.919 1.000 19.097 0 130  ALA L CB  1 ? 
ATOM   3079  N  N   . SER B  2 131 ? 50.878  -24.066 -29.219 1.000 18.461 0 131  SER L N   1 ? 
ATOM   3080  C  CA  . SER B  2 131 ? 50.616  -25.135 -30.162 1.000 18.712 0 131  SER L CA  1 ? 
ATOM   3081  C  C   . SER B  2 131 ? 51.631  -26.279 -30.020 1.000 19.625 0 131  SER L C   1 ? 
ATOM   3082  O  O   . SER B  2 131 ? 51.275  -27.457 -30.079 1.000 17.906 0 131  SER L O   1 ? 
ATOM   3083  C  CB  . SER B  2 131 ? 50.557  -24.572 -31.582 1.000 18.692 0 131  SER L CB  1 ? 
ATOM   3084  O  OG  . SER B  2 131 ? 50.241  -25.587 -32.506 1.000 20.661 0 131  SER L OG  1 ? 
ATOM   3085  N  N   . GLU B  2 132 ? 52.909  -25.923 -29.836 1.000 19.787 0 132  GLU L N   1 ? 
ATOM   3086  C  CA  . GLU B  2 132 ? 53.981  -26.906 -29.742 1.000 23.730 0 132  GLU L CA  1 ? 
ATOM   3087  C  C   . GLU B  2 132 ? 53.822  -27.816 -28.517 1.000 20.084 0 132  GLU L C   1 ? 
ATOM   3088  O  O   . GLU B  2 132 ? 54.142  -28.982 -28.590 1.000 20.746 0 132  GLU L O   1 ? 
ATOM   3089  C  CB  . GLU B  2 132 ? 55.329  -26.178 -29.663 1.000 30.209 0 132  GLU L CB  1 ? 
ATOM   3090  C  CG  . GLU B  2 132 ? 56.462  -26.961 -30.275 1.000 41.688 0 132  GLU L CG  1 ? 
ATOM   3091  C  CD  . GLU B  2 132 ? 56.232  -27.144 -31.762 1.000 49.233 0 132  GLU L CD  1 ? 
ATOM   3092  O  OE1 . GLU B  2 132 ? 55.934  -26.127 -32.418 1.000 54.905 0 132  GLU L OE1 1 ? 
ATOM   3093  O  OE2 . GLU B  2 132 ? 56.337  -28.293 -32.247 1.000 58.748 0 132  GLU L OE2 1 ? 
ATOM   3094  N  N   . MET B  2 133 ? 53.282  -27.281 -27.432 1.000 22.130 0 133  MET L N   1 ? 
ATOM   3095  C  CA  . MET B  2 133 ? 53.050  -28.029 -26.200 1.000 23.492 0 133  MET L CA  1 ? 
ATOM   3096  C  C   . MET B  2 133 ? 52.110  -29.201 -26.438 1.000 24.847 0 133  MET L C   1 ? 
ATOM   3097  O  O   . MET B  2 133 ? 52.155  -30.160 -25.676 1.000 22.609 0 133  MET L O   1 ? 
ATOM   3098  C  CB  . MET B  2 133 ? 52.409  -27.151 -25.127 1.000 26.688 0 133  MET L CB  1 ? 
ATOM   3099  C  CG  . MET B  2 133 ? 53.357  -26.174 -24.561 1.000 33.195 0 133  MET L CG  1 ? 
ATOM   3100  S  SD  . MET B  2 133 ? 52.583  -25.235 -23.246 1.000 37.529 0 133  MET L SD  1 ? 
ATOM   3101  C  CE  . MET B  2 133 ? 52.583  -26.438 -21.911 1.000 41.198 0 133  MET L CE  1 ? 
ATOM   3102  N  N   . LEU B  2 134 ? 51.245  -29.138 -27.466 1.000 23.063 0 134  LEU L N   1 ? 
ATOM   3103  C  CA  . LEU B  2 134 ? 50.258  -30.189 -27.643 1.000 22.022 0 134  LEU L CA  1 ? 
ATOM   3104  C  C   . LEU B  2 134 ? 50.678  -31.257 -28.653 1.000 21.974 0 134  LEU L C   1 ? 
ATOM   3105  O  O   . LEU B  2 134 ? 49.934  -32.200 -28.891 1.000 22.474 0 134  LEU L O   1 ? 
ATOM   3106  C  CB  . LEU B  2 134 ? 48.929  -29.522 -28.027 1.000 22.088 0 134  LEU L CB  1 ? 
ATOM   3107  C  CG  . LEU B  2 134 ? 48.325  -28.635 -26.935 1.000 21.682 0 134  LEU L CG  1 ? 
ATOM   3108  C  CD1 . LEU B  2 134 ? 47.078  -27.958 -27.438 1.000 22.956 0 134  LEU L CD1 1 ? 
ATOM   3109  C  CD2 . LEU B  2 134 ? 48.021  -29.447 -25.686 1.000 22.107 0 134  LEU L CD2 1 ? 
ATOM   3110  N  N   . LYS B  2 135 ? 51.880  -31.146 -29.230 1.000 26.217 0 135  LYS L N   1 ? 
ATOM   3111  C  CA  . LYS B  2 135 ? 52.354  -32.168 -30.160 1.000 26.785 0 135  LYS L CA  1 ? 
ATOM   3112  C  C   . LYS B  2 135 ? 52.508  -33.502 -29.444 1.000 27.299 0 135  LYS L C   1 ? 
ATOM   3113  O  O   . LYS B  2 135 ? 53.028  -33.534 -28.337 1.000 34.609 0 135  LYS L O   1 ? 
ATOM   3114  C  CB  . LYS B  2 135 ? 53.701  -31.735 -30.727 1.000 28.884 0 135  LYS L CB  1 ? 
ATOM   3115  C  CG  . LYS B  2 135 ? 53.660  -30.450 -31.522 1.000 28.452 0 135  LYS L CG  1 ? 
ATOM   3116  C  CD  . LYS B  2 135 ? 52.882  -30.574 -32.804 1.000 33.351 0 135  LYS L CD  1 ? 
ATOM   3117  C  CE  . LYS B  2 135 ? 52.601  -29.224 -33.430 1.000 34.686 0 135  LYS L CE  1 ? 
ATOM   3118  N  NZ  . LYS B  2 135 ? 51.601  -29.326 -34.508 1.000 34.057 0 135  LYS L NZ  1 ? 
ATOM   3119  N  N   . GLY B  2 136 ? 51.966  -34.582 -30.012 1.000 28.075 0 136  GLY L N   1 ? 
ATOM   3120  C  CA  . GLY B  2 136 ? 51.998  -35.887 -29.362 1.000 28.989 0 136  GLY L CA  1 ? 
ATOM   3121  C  C   . GLY B  2 136 ? 51.078  -36.034 -28.158 1.000 32.504 0 136  GLY L C   1 ? 
ATOM   3122  O  O   . GLY B  2 136 ? 51.127  -37.048 -27.458 1.000 35.303 0 136  GLY L O   1 ? 
ATOM   3123  N  N   . VAL B  2 137 ? 50.275  -35.000 -27.883 1.000 29.442 0 137  VAL L N   1 ? 
ATOM   3124  C  CA  . VAL B  2 137 ? 49.285  -35.037 -26.827 1.000 29.741 0 137  VAL L CA  1 ? 
ATOM   3125  C  C   . VAL B  2 137 ? 47.875  -35.082 -27.433 1.000 24.473 0 137  VAL L C   1 ? 
ATOM   3126  O  O   . VAL B  2 137 ? 46.946  -35.664 -26.871 1.000 23.375 0 137  VAL L O   1 ? 
ATOM   3127  C  CB  . VAL B  2 137 ? 49.482  -33.791 -25.952 1.000 33.486 0 137  VAL L CB  1 ? 
ATOM   3128  C  CG1 . VAL B  2 137 ? 48.700  -33.919 -24.682 1.000 32.228 0 137  VAL L CG1 1 ? 
ATOM   3129  C  CG2 . VAL B  2 137 ? 50.949  -33.533 -25.655 1.000 40.550 0 137  VAL L CG2 1 ? 
ATOM   3130  N  N   . SER B  2 138 ? 47.695  -34.401 -28.570 1.000 20.417 0 138  SER L N   1 ? 
ATOM   3131  C  CA  . SER B  2 138 ? 46.403  -34.329 -29.241 1.000 18.272 0 138  SER L CA  1 ? 
ATOM   3132  C  C   . SER B  2 138 ? 46.603  -34.345 -30.748 1.000 18.106 0 138  SER L C   1 ? 
ATOM   3133  O  O   . SER B  2 138 ? 47.596  -33.800 -31.219 1.000 20.797 0 138  SER L O   1 ? 
ATOM   3134  C  CB  . SER B  2 138 ? 45.659  -33.072 -28.869 1.000 17.834 0 138  SER L CB  1 ? 
ATOM   3135  O  OG  . SER B  2 138 ? 44.421  -33.012 -29.566 1.000 17.022 0 138  SER L OG  1 ? 
ATOM   3136  N  N   . THR B  2 139 ? 45.618  -34.884 -31.452 1.000 16.333 0 139  THR L N   1 ? 
ATOM   3137  C  CA  . THR B  2 139 ? 45.528  -34.823 -32.897 1.000 17.442 0 139  THR L CA  1 ? 
ATOM   3138  C  C   . THR B  2 139 ? 44.448  -33.839 -33.358 1.000 16.594 0 139  THR L C   1 ? 
ATOM   3139  O  O   . THR B  2 139 ? 44.119  -33.808 -34.552 1.000 17.079 0 139  THR L O   1 ? 
ATOM   3140  C  CB  . THR B  2 139 ? 45.231  -36.206 -33.486 1.000 19.056 0 139  THR L CB  1 ? 
ATOM   3141  O  OG1 . THR B  2 139 ? 43.991  -36.672 -32.965 1.000 20.002 0 139  THR L OG1 1 ? 
ATOM   3142  C  CG2 . THR B  2 139 ? 46.332  -37.195 -33.160 1.000 20.884 0 139  THR L CG2 1 ? 
ATOM   3143  N  N   . TRP B  2 140 ? 43.911  -33.023 -32.438 1.000 16.106 0 140  TRP L N   1 ? 
ATOM   3144  C  CA  . TRP B  2 140 ? 42.888  -32.040 -32.780 1.000 15.933 0 140  TRP L CA  1 ? 
ATOM   3145  C  C   . TRP B  2 140 ? 43.412  -31.094 -33.851 1.000 16.295 0 140  TRP L C   1 ? 
ATOM   3146  O  O   . TRP B  2 140 ? 44.540  -30.614 -33.754 1.000 16.517 0 140  TRP L O   1 ? 
ATOM   3147  C  CB  . TRP B  2 140 ? 42.501  -31.252 -31.539 1.000 14.712 0 140  TRP L CB  1 ? 
ATOM   3148  C  CG  . TRP B  2 140 ? 41.450  -30.204 -31.678 1.000 13.249 0 140  TRP L CG  1 ? 
ATOM   3149  C  CD1 . TRP B  2 140 ? 41.556  -28.901 -31.295 1.000 13.274 0 140  TRP L CD1 1 ? 
ATOM   3150  C  CD2 . TRP B  2 140 ? 40.078  -30.379 -32.097 1.000 13.189 0 140  TRP L CD2 1 ? 
ATOM   3151  N  NE1 . TRP B  2 140 ? 40.356  -28.260 -31.427 1.000 14.029 0 140  TRP L NE1 1 ? 
ATOM   3152  C  CE2 . TRP B  2 140 ? 39.446  -29.118 -31.948 1.000 13.696 0 140  TRP L CE2 1 ? 
ATOM   3153  C  CE3 . TRP B  2 140 ? 39.333  -31.469 -32.573 1.000 13.995 0 140  TRP L CE3 1 ? 
ATOM   3154  C  CZ2 . TRP B  2 140 ? 38.097  -28.934 -32.237 1.000 13.554 0 140  TRP L CZ2 1 ? 
ATOM   3155  C  CZ3 . TRP B  2 140 ? 38.000  -31.278 -32.870 1.000 14.047 0 140  TRP L CZ3 1 ? 
ATOM   3156  C  CH2 . TRP B  2 140 ? 37.403  -30.024 -32.710 1.000 13.421 0 140  TRP L CH2 1 ? 
ATOM   3157  N  N   . HIS B  2 141 ? 42.517  -30.779 -34.800 1.000 15.223 0 141  HIS L N   1 ? 
ATOM   3158  C  CA  . HIS B  2 141 ? 42.829  -29.978 -35.968 1.000 15.987 0 141  HIS L CA  1 ? 
ATOM   3159  C  C   . HIS B  2 141 ? 42.764  -28.469 -35.740 1.000 14.604 0 141  HIS L C   1 ? 
ATOM   3160  O  O   . HIS B  2 141 ? 43.097  -27.729 -36.643 1.000 15.332 0 141  HIS L O   1 ? 
ATOM   3161  C  CB  . HIS B  2 141 ? 41.916  -30.401 -37.121 1.000 16.036 0 141  HIS L CB  1 ? 
ATOM   3162  C  CG  . HIS B  2 141 ? 40.473  -29.998 -37.012 1.000 20.832 0 141  HIS L CG  1 ? 
ATOM   3163  N  ND1 . HIS B  2 141 ? 39.702  -29.728 -38.125 1.000 26.268 0 141  HIS L ND1 1 ? 
ATOM   3164  C  CD2 . HIS B  2 141 ? 39.640  -29.897 -35.979 1.000 24.744 0 141  HIS L CD2 1 ? 
ATOM   3165  C  CE1 . HIS B  2 141 ? 38.459  -29.439 -37.744 1.000 27.249 0 141  HIS L CE1 1 ? 
ATOM   3166  N  NE2 . HIS B  2 141 ? 38.419  -29.478 -36.436 1.000 21.030 0 141  HIS L NE2 1 ? 
ATOM   3167  N  N   . LEU B  2 142 ? 42.372  -27.988 -34.548 1.000 13.404 0 142  LEU L N   1 ? 
ATOM   3168  C  CA  . LEU B  2 142 ? 42.214  -26.558 -34.284 1.000 14.038 0 142  LEU L CA  1 ? 
ATOM   3169  C  C   . LEU B  2 142 ? 43.056  -26.106 -33.090 1.000 14.141 0 142  LEU L C   1 ? 
ATOM   3170  O  O   . LEU B  2 142 ? 42.636  -25.309 -32.252 1.000 15.080 0 142  LEU L O   1 ? 
ATOM   3171  C  CB  . LEU B  2 142 ? 40.721  -26.289 -34.064 1.000 15.613 0 142  LEU L CB  1 ? 
ATOM   3172  C  CG  . LEU B  2 142 ? 39.913  -26.001 -35.318 1.000 16.592 0 142  LEU L CG  1 ? 
ATOM   3173  C  CD1 . LEU B  2 142 ? 38.418  -25.969 -35.029 1.000 17.620 0 142  LEU L CD1 1 ? 
ATOM   3174  C  CD2 . LEU B  2 142 ? 40.331  -24.682 -35.911 1.000 17.298 0 142  LEU L CD2 1 ? 
ATOM   3175  N  N   . ASN B  2 143 ? 44.307  -26.583 -33.088 1.000 14.080 0 143  ASN L N   1 ? 
ATOM   3176  C  CA  . ASN B  2 143 ? 45.313  -26.191 -32.116 1.000 14.614 0 143  ASN L CA  1 ? 
ATOM   3177  C  C   . ASN B  2 143 ? 46.480  -25.443 -32.771 1.000 16.960 0 143  ASN L C   1 ? 
ATOM   3178  O  O   . ASN B  2 143 ? 47.562  -25.369 -32.190 1.000 16.252 0 143  ASN L O   1 ? 
ATOM   3179  C  CB  . ASN B  2 143 ? 45.819  -27.433 -31.378 1.000 14.756 0 143  ASN L CB  1 ? 
ATOM   3180  C  CG  . ASN B  2 143 ? 44.865  -27.897 -30.294 1.000 14.583 0 143  ASN L CG  1 ? 
ATOM   3181  O  OD1 . ASN B  2 143 ? 44.184  -27.094 -29.679 1.000 15.822 0 143  ASN L OD1 1 ? 
ATOM   3182  N  ND2 . ASN B  2 143 ? 44.916  -29.172 -29.993 1.000 15.985 0 143  ASN L ND2 1 ? 
ATOM   3183  N  N   . SER B  2 144 ? 46.260  -24.817 -33.943 1.000 16.134 0 144  SER L N   1 ? 
ATOM   3184  C  CA  . SER B  2 144 ? 47.352  -24.131 -34.616 1.000 16.548 0 144  SER L CA  1 ? 
ATOM   3185  C  C   . SER B  2 144 ? 47.708  -22.857 -33.891 1.000 16.757 0 144  SER L C   1 ? 
ATOM   3186  O  O   . SER B  2 144 ? 46.897  -22.250 -33.204 1.000 15.812 0 144  SER L O   1 ? 
ATOM   3187  C  CB  . SER B  2 144 ? 47.006  -23.804 -36.051 1.000 16.842 0 144  SER L CB  1 ? 
ATOM   3188  O  OG  . SER B  2 144 ? 45.942  -22.885 -36.086 1.000 17.696 0 144  SER L OG  1 ? 
ATOM   3189  N  N   . PRO B  2 145 ? 48.950  -22.347 -34.085 1.000 16.376 0 145  PRO L N   1 ? 
ATOM   3190  C  CA  . PRO B  2 145 ? 49.287  -21.008 -33.619 1.000 16.031 0 145  PRO L CA  1 ? 
ATOM   3191  C  C   . PRO B  2 145 ? 48.330  -19.951 -34.145 1.000 15.556 0 145  PRO L C   1 ? 
ATOM   3192  O  O   . PRO B  2 145 ? 48.046  -19.004 -33.438 1.000 18.966 0 145  PRO L O   1 ? 
ATOM   3193  C  CB  . PRO B  2 145 ? 50.732  -20.812 -34.108 1.000 17.195 0 145  PRO L CB  1 ? 
ATOM   3194  C  CG  . PRO B  2 145 ? 51.259  -22.187 -34.315 1.000 16.729 0 145  PRO L CG  1 ? 
ATOM   3195  C  CD  . PRO B  2 145 ? 50.076  -23.019 -34.760 1.000 17.997 0 145  PRO L CD  1 ? 
ATOM   3196  N  N   . GLU B  2 146 ? 47.835  -20.145 -35.369 1.000 16.272 0 146  GLU L N   1 ? 
ATOM   3197  C  CA  . GLU B  2 146 ? 46.967  -19.162 -35.989 1.000 15.791 0 146  GLU L CA  1 ? 
ATOM   3198  C  C   . GLU B  2 146 ? 45.596  -19.142 -35.301 1.000 15.444 0 146  GLU L C   1 ? 
ATOM   3199  O  O   . GLU B  2 146 ? 45.033  -18.069 -35.053 1.000 16.380 0 146  GLU L O   1 ? 
ATOM   3200  C  CB  . GLU B  2 146 ? 46.801  -19.505 -37.470 1.000 17.129 0 146  GLU L CB  1 ? 
ATOM   3201  C  CG  . GLU B  2 146 ? 48.047  -19.263 -38.306 1.000 17.386 0 146  GLU L CG  1 ? 
ATOM   3202  C  CD  . GLU B  2 146 ? 49.188  -20.262 -38.173 1.000 21.397 0 146  GLU L CD  1 ? 
ATOM   3203  O  OE1 . GLU B  2 146 ? 49.003  -21.384 -37.622 1.000 19.429 0 146  GLU L OE1 1 ? 
ATOM   3204  O  OE2 . GLU B  2 146 ? 50.290  -19.941 -38.706 1.000 23.262 0 146  GLU L OE2 1 ? 
ATOM   3205  N  N   . GLU B  2 147 ? 45.085  -20.323 -34.949 1.000 14.917 0 147  GLU L N   1 ? 
ATOM   3206  C  CA  . GLU B  2 147 ? 43.857  -20.392 -34.151 1.000 15.414 0 147  GLU L CA  1 ? 
ATOM   3207  C  C   . GLU B  2 147 ? 44.068  -19.670 -32.824 1.000 14.675 0 147  GLU L C   1 ? 
ATOM   3208  O  O   . GLU B  2 147 ? 43.250  -18.851 -32.398 1.000 15.810 0 147  GLU L O   1 ? 
ATOM   3209  C  CB  . GLU B  2 147 ? 43.448  -21.836 -33.902 1.000 16.646 0 147  GLU L CB  1 ? 
ATOM   3210  C  CG  . GLU B  2 147 ? 42.266  -21.983 -32.947 1.000 17.856 0 147  GLU L CG  1 ? 
ATOM   3211  C  CD  . GLU B  2 147 ? 40.903  -21.512 -33.445 1.000 20.892 0 147  GLU L CD  1 ? 
ATOM   3212  O  OE1 . GLU B  2 147 ? 40.827  -20.925 -34.555 1.000 18.139 0 147  GLU L OE1 1 ? 
ATOM   3213  O  OE2 . GLU B  2 147 ? 39.895  -21.754 -32.712 1.000 18.677 0 147  GLU L OE2 1 ? 
ATOM   3214  N  N   . PHE B  2 148 ? 45.189  -19.976 -32.169 1.000 15.981 0 148  PHE L N   1 ? 
ATOM   3215  C  CA  . PHE B  2 148 ? 45.442  -19.425 -30.859 1.000 15.048 0 148  PHE L CA  1 ? 
ATOM   3216  C  C   . PHE B  2 148 ? 45.653  -17.917 -30.899 1.000 14.778 0 148  PHE L C   1 ? 
ATOM   3217  O  O   . PHE B  2 148 ? 45.279  -17.226 -29.974 1.000 14.861 0 148  PHE L O   1 ? 
ATOM   3218  C  CB  . PHE B  2 148 ? 46.609  -20.141 -30.189 1.000 15.931 0 148  PHE L CB  1 ? 
ATOM   3219  C  CG  . PHE B  2 148 ? 46.360  -21.590 -29.806 1.000 16.347 0 148  PHE L CG  1 ? 
ATOM   3220  C  CD1 . PHE B  2 148 ? 45.084  -22.137 -29.728 1.000 16.358 0 148  PHE L CD1 1 ? 
ATOM   3221  C  CD2 . PHE B  2 148 ? 47.420  -22.420 -29.520 1.000 16.908 0 148  PHE L CD2 1 ? 
ATOM   3222  C  CE1 . PHE B  2 148 ? 44.891  -23.467 -29.383 1.000 15.213 0 148  PHE L CE1 1 ? 
ATOM   3223  C  CE2 . PHE B  2 148 ? 47.217  -23.748 -29.188 1.000 17.401 0 148  PHE L CE2 1 ? 
ATOM   3224  C  CZ  . PHE B  2 148 ? 45.951  -24.275 -29.112 1.000 16.927 0 148  PHE L CZ  1 ? 
ATOM   3225  N  N   . THR B  2 149 ? 46.259  -17.403 -31.976 1.000 16.116 0 149  THR L N   1 ? 
ATOM   3226  C  CA  . THR B  2 149 ? 46.443  -15.970 -32.140 1.000 15.866 0 149  THR L CA  1 ? 
ATOM   3227  C  C   . THR B  2 149 ? 45.089  -15.290 -32.305 1.000 14.704 0 149  THR L C   1 ? 
ATOM   3228  O  O   . THR B  2 149 ? 44.856  -14.234 -31.716 1.000 17.262 0 149  THR L O   1 ? 
ATOM   3229  C  CB  . THR B  2 149 ? 47.378  -15.665 -33.332 1.000 17.363 0 149  THR L CB  1 ? 
ATOM   3230  O  OG1 . THR B  2 149 ? 48.643  -16.291 -33.121 1.000 18.342 0 149  THR L OG1 1 ? 
ATOM   3231  C  CG2 . THR B  2 149 ? 47.563  -14.178 -33.574 1.000 18.213 0 149  THR L CG2 1 ? 
ATOM   3232  N  N   . LYS B  2 150 ? 44.194  -15.887 -33.117 1.000 16.364 0 150  LYS L N   1 ? 
ATOM   3233  C  CA  . LYS B  2 150 ? 42.844  -15.360 -33.313 1.000 18.296 0 150  LYS L CA  1 ? 
ATOM   3234  C  C   . LYS B  2 150 ? 42.146  -15.217 -31.949 1.000 16.965 0 150  LYS L C   1 ? 
ATOM   3235  O  O   . LYS B  2 150 ? 41.552  -14.175 -31.631 1.000 17.617 0 150  LYS L O   1 ? 
ATOM   3236  C  CB  . LYS B  2 150 ? 42.006  -16.217 -34.289 1.000 20.237 0 150  LYS L CB  1 ? 
ATOM   3237  C  CG  . LYS B  2 150 ? 42.367  -16.160 -35.793 1.000 29.068 0 150  LYS L CG  1 ? 
ATOM   3238  C  CD  . LYS B  2 150 ? 41.440  -16.946 -36.855 1.000 30.434 0 150  LYS L CD  1 ? 
ATOM   3239  C  CE  . LYS B  2 150 ? 41.955  -16.943 -38.311 1.000 33.994 0 150  LYS L CE  1 ? 
ATOM   3240  N  NZ  . LYS B  2 150 ? 41.214  -17.787 -39.351 1.000 26.989 0 150  LYS L NZ  1 ? 
ATOM   3241  N  N   . VAL B  2 151 ? 42.254  -16.270 -31.132 1.000 15.940 0 151  VAL L N   1 ? 
ATOM   3242  C  CA  . VAL B  2 151 ? 41.635  -16.280 -29.815 1.000 15.842 0 151  VAL L CA  1 ? 
ATOM   3243  C  C   . VAL B  2 151 ? 42.279  -15.227 -28.912 1.000 16.595 0 151  VAL L C   1 ? 
ATOM   3244  O  O   . VAL B  2 151 ? 41.586  -14.508 -28.215 1.000 15.585 0 151  VAL L O   1 ? 
ATOM   3245  C  CB  . VAL B  2 151 ? 41.704  -17.685 -29.189 1.000 16.596 0 151  VAL L CB  1 ? 
ATOM   3246  C  CG1 . VAL B  2 151 ? 41.319  -17.661 -27.697 1.000 16.222 0 151  VAL L CG1 1 ? 
ATOM   3247  C  CG2 . VAL B  2 151 ? 40.830  -18.663 -29.953 1.000 18.068 0 151  VAL L CG2 1 ? 
ATOM   3248  N  N   . GLN B  2 152 ? 43.612  -15.169 -28.901 1.000 14.983 0 152  GLN L N   1 ? 
ATOM   3249  C  CA  . GLN B  2 152 ? 44.313  -14.206 -28.086 1.000 16.347 0 152  GLN L CA  1 ? 
ATOM   3250  C  C   . GLN B  2 152 ? 43.885  -12.789 -28.436 1.000 16.032 0 152  GLN L C   1 ? 
ATOM   3251  O  O   . GLN B  2 152 ? 43.696  -11.975 -27.548 1.000 16.360 0 152  GLN L O   1 ? 
ATOM   3252  C  CB  . GLN B  2 152 ? 45.828  -14.376 -28.249 1.000 17.980 0 152  GLN L CB  1 ? 
ATOM   3253  C  CG  . GLN B  2 152 ? 46.621  -13.575 -27.236 1.000 17.500 0 152  GLN L CG  1 ? 
ATOM   3254  C  CD  . GLN B  2 152 ? 48.102  -13.801 -27.411 1.000 19.808 0 152  GLN L CD  1 ? 
ATOM   3255  O  OE1 . GLN B  2 152 ? 48.675  -13.617 -28.482 1.000 20.148 0 152  GLN L OE1 1 ? 
ATOM   3256  N  NE2 . GLN B  2 152 ? 48.720  -14.299 -26.358 1.000 21.991 0 152  GLN L NE2 1 ? 
ATOM   3257  N  N   . ASN B  2 153 ? 43.699  -12.510 -29.732 1.000 16.413 0 153  ASN L N   1 ? 
ATOM   3258  C  CA  . ASN B  2 153 ? 43.285  -11.185 -30.164 1.000 18.100 0 153  ASN L CA  1 ? 
ATOM   3259  C  C   . ASN B  2 153 ? 41.863  -10.857 -29.719 1.000 18.573 0 153  ASN L C   1 ? 
ATOM   3260  O  O   . ASN B  2 153 ? 41.581  -9.704  -29.420 1.000 18.445 0 153  ASN L O   1 ? 
ATOM   3261  C  CB  . ASN B  2 153 ? 43.434  -11.048 -31.676 1.000 18.838 0 153  ASN L CB  1 ? 
ATOM   3262  C  CG  . ASN B  2 153 ? 44.894  -10.962 -32.089 1.000 21.100 0 153  ASN L CG  1 ? 
ATOM   3263  O  OD1 . ASN B  2 153 ? 45.771  -10.633 -31.295 1.000 22.205 0 153  ASN L OD1 1 ? 
ATOM   3264  N  ND2 . ASN B  2 153 ? 45.151  -11.244 -33.344 1.000 22.128 0 153  ASN L ND2 1 ? 
ATOM   3265  N  N   . LYS B  2 154 ? 40.978  -11.860 -29.650 1.000 17.464 0 154  LYS L N   1 ? 
ATOM   3266  C  CA  . LYS B  2 154 ? 39.649  -11.595 -29.115 1.000 18.981 0 154  LYS L CA  1 ? 
ATOM   3267  C  C   . LYS B  2 154 ? 39.714  -11.191 -27.647 1.000 17.182 0 154  LYS L C   1 ? 
ATOM   3268  O  O   . LYS B  2 154 ? 38.975  -10.314 -27.201 1.000 19.609 0 154  LYS L O   1 ? 
ATOM   3269  C  CB  . LYS B  2 154 ? 38.746  -12.822 -29.223 1.000 22.432 0 154  LYS L CB  1 ? 
ATOM   3270  C  CG  . LYS B  2 154 ? 38.349  -13.257 -30.622 1.000 27.696 0 154  LYS L CG  1 ? 
ATOM   3271  C  CD  . LYS B  2 154 ? 37.346  -14.387 -30.527 1.000 33.933 0 154  LYS L CD  1 ? 
ATOM   3272  C  CE  . LYS B  2 154 ? 37.252  -15.256 -31.756 1.000 41.090 0 154  LYS L CE  1 ? 
ATOM   3273  N  NZ  . LYS B  2 154 ? 36.392  -14.607 -32.762 1.000 45.948 0 154  LYS L NZ  1 ? 
ATOM   3274  N  N   . ILE B  2 155 ? 40.570  -11.859 -26.872 1.000 18.268 0 155  ILE L N   1 ? 
ATOM   3275  C  CA  . ILE B  2 155 ? 40.712  -11.504 -25.466 1.000 19.765 0 155  ILE L CA  1 ? 
ATOM   3276  C  C   . ILE B  2 155 ? 41.291  -10.092 -25.359 1.000 19.598 0 155  ILE L C   1 ? 
ATOM   3277  O  O   . ILE B  2 155 ? 40.843  -9.289  -24.557 1.000 19.843 0 155  ILE L O   1 ? 
ATOM   3278  C  CB  . ILE B  2 155 ? 41.629  -12.489 -24.726 1.000 24.846 0 155  ILE L CB  1 ? 
ATOM   3279  C  CG1 . ILE B  2 155 ? 41.187  -13.948 -24.838 1.000 26.516 0 155  ILE L CG1 1 ? 
ATOM   3280  C  CG2 . ILE B  2 155 ? 41.775  -12.063 -23.258 1.000 28.887 0 155  ILE L CG2 1 ? 
ATOM   3281  C  CD1 . ILE B  2 155 ? 42.286  -14.910 -24.377 1.000 29.626 0 155  ILE L CD1 1 ? 
ATOM   3282  N  N   . LYS B  2 156 ? 42.367  -9.839  -26.108 1.000 20.447 0 156  LYS L N   1 ? 
ATOM   3283  C  CA  . LYS B  2 156 ? 42.998  -8.524  -26.131 1.000 22.318 0 156  LYS L CA  1 ? 
ATOM   3284  C  C   . LYS B  2 156 ? 41.977  -7.417  -26.409 1.000 20.627 0 156  LYS L C   1 ? 
ATOM   3285  O  O   . LYS B  2 156 ? 41.927  -6.410  -25.712 1.000 22.169 0 156  LYS L O   1 ? 
ATOM   3286  C  CB  . LYS B  2 156 ? 44.046  -8.425  -27.241 1.000 26.896 0 156  LYS L CB  1 ? 
ATOM   3287  C  CG  . LYS B  2 156 ? 45.372  -9.139  -27.050 1.000 33.953 0 156  LYS L CG  1 ? 
ATOM   3288  C  CD  . LYS B  2 156 ? 46.480  -8.589  -27.969 1.000 38.753 0 156  LYS L CD  1 ? 
ATOM   3289  C  CE  . LYS B  2 156 ? 47.314  -9.689  -28.607 1.000 49.140 0 156  LYS L CE  1 ? 
ATOM   3290  N  NZ  . LYS B  2 156 ? 48.785  -9.482  -28.476 1.000 45.584 0 156  LYS L NZ  1 ? 
ATOM   3291  N  N   . ASP B  2 157 ? 41.140  -7.613  -27.430 1.000 22.740 0 157  ASP L N   1 ? 
ATOM   3292  C  CA  . ASP B  2 157 ? 40.116  -6.645  -27.789 1.000 22.893 0 157  ASP L CA  1 ? 
ATOM   3293  C  C   . ASP B  2 157 ? 39.109  -6.450  -26.664 1.000 22.132 0 157  ASP L C   1 ? 
ATOM   3294  O  O   . ASP B  2 157 ? 38.700  -5.331  -26.398 1.000 24.243 0 157  ASP L O   1 ? 
ATOM   3295  C  CB  . ASP B  2 157 ? 39.386  -7.048  -29.073 1.000 24.519 0 157  ASP L CB  1 ? 
ATOM   3296  C  CG  . ASP B  2 157 ? 40.247  -6.941  -30.326 1.000 30.284 0 157  ASP L CG  1 ? 
ATOM   3297  O  OD1 . ASP B  2 157 ? 41.329  -6.349  -30.250 1.000 32.884 0 157  ASP L OD1 1 ? 
ATOM   3298  O  OD2 . ASP B  2 157 ? 39.836  -7.489  -31.361 1.000 31.558 0 157  ASP L OD2 1 ? 
ATOM   3299  N  N   . LEU B  2 158 ? 38.672  -7.554  -26.043 1.000 21.529 0 158  LEU L N   1 ? 
ATOM   3300  C  CA  . LEU B  2 158 ? 37.729  -7.462  -24.945 1.000 19.790 0 158  LEU L CA  1 ? 
ATOM   3301  C  C   . LEU B  2 158 ? 38.340  -6.635  -23.809 1.000 20.358 0 158  LEU L C   1 ? 
ATOM   3302  O  O   . LEU B  2 158 ? 37.707  -5.747  -23.272 1.000 20.546 0 158  LEU L O   1 ? 
ATOM   3303  C  CB  . LEU B  2 158 ? 37.386  -8.888  -24.482 1.000 21.327 0 158  LEU L CB  1 ? 
ATOM   3304  C  CG  . LEU B  2 158 ? 36.463  -8.978  -23.262 1.000 27.765 0 158  LEU L CG  1 ? 
ATOM   3305  C  CD1 . LEU B  2 158 ? 35.020  -8.773  -23.696 1.000 29.276 0 158  LEU L CD1 1 ? 
ATOM   3306  C  CD2 . LEU B  2 158 ? 36.632  -10.311 -22.554 1.000 33.391 0 158  LEU L CD2 1 ? 
ATOM   3307  N  N   . VAL B  2 159 ? 39.566  -6.972  -23.402 1.000 21.148 0 159  VAL L N   1 ? 
ATOM   3308  C  CA  . VAL B  2 159 ? 40.208  -6.282  -22.288 1.000 23.438 0 159  VAL L CA  1 ? 
ATOM   3309  C  C   . VAL B  2 159 ? 40.402  -4.810  -22.651 1.000 24.560 0 159  VAL L C   1 ? 
ATOM   3310  O  O   . VAL B  2 159 ? 40.064  -3.923  -21.866 1.000 27.038 0 159  VAL L O   1 ? 
ATOM   3311  C  CB  . VAL B  2 159 ? 41.523  -6.990  -21.939 1.000 25.507 0 159  VAL L CB  1 ? 
ATOM   3312  C  CG1 . VAL B  2 159 ? 42.417  -6.182  -20.986 1.000 28.399 0 159  VAL L CG1 1 ? 
ATOM   3313  C  CG2 . VAL B  2 159 ? 41.239  -8.390  -21.402 1.000 26.084 0 159  VAL L CG2 1 ? 
ATOM   3314  N  N   . ALA B  2 160 ? 40.868  -4.537  -23.872 1.000 24.580 0 160  ALA L N   1 ? 
ATOM   3315  C  CA  . ALA B  2 160 ? 41.060  -3.171  -24.335 1.000 27.165 0 160  ALA L CA  1 ? 
ATOM   3316  C  C   . ALA B  2 160 ? 39.774  -2.356  -24.297 1.000 29.003 0 160  ALA L C   1 ? 
ATOM   3317  O  O   . ALA B  2 160 ? 39.837  -1.156  -24.118 1.000 30.532 0 160  ALA L O   1 ? 
ATOM   3318  C  CB  . ALA B  2 160 ? 41.619  -3.174  -25.731 1.000 26.836 0 160  ALA L CB  1 ? 
ATOM   3319  N  N   . SER B  2 161 ? 38.609  -2.983  -24.510 1.000 24.679 0 161  SER L N   1 ? 
ATOM   3320  C  CA  . SER B  2 161 ? 37.341  -2.269  -24.560 1.000 24.028 0 161  SER L CA  1 ? 
ATOM   3321  C  C   . SER B  2 161 ? 36.988  -1.692  -23.196 1.000 23.057 0 161  SER L C   1 ? 
ATOM   3322  O  O   . SER B  2 161 ? 36.106  -0.838  -23.091 1.000 24.845 0 161  SER L O   1 ? 
ATOM   3323  C  CB  . SER B  2 161 ? 36.248  -3.181  -25.021 1.000 24.180 0 161  SER L CB  1 ? 
ATOM   3324  O  OG  . SER B  2 161 ? 35.812  -4.022  -23.953 1.000 22.922 0 161  SER L OG  1 ? 
ATOM   3325  N  N   . GLY B  2 162 ? 37.611  -2.235  -22.143 1.000 21.210 0 162  GLY L N   1 ? 
ATOM   3326  C  CA  . GLY B  2 162 ? 37.274  -1.877  -20.775 1.000 21.562 0 162  GLY L CA  1 ? 
ATOM   3327  C  C   . GLY B  2 162 ? 35.927  -2.431  -20.329 1.000 21.952 0 162  GLY L C   1 ? 
ATOM   3328  O  O   . GLY B  2 162 ? 35.434  -2.050  -19.271 1.000 23.325 0 162  GLY L O   1 ? 
ATOM   3329  N  N   . GLN B  2 163 ? 35.305  -3.290  -21.149 1.000 20.100 0 163  GLN L N   1 ? 
ATOM   3330  C  CA  . GLN B  2 163 ? 34.053  -3.929  -20.773 1.000 18.861 0 163  GLN L CA  1 ? 
ATOM   3331  C  C   . GLN B  2 163 ? 34.287  -5.435  -20.689 1.000 19.486 0 163  GLN L C   1 ? 
ATOM   3332  O  O   . GLN B  2 163 ? 34.120  -6.136  -21.682 1.000 17.603 0 163  GLN L O   1 ? 
ATOM   3333  C  CB  . GLN B  2 163 ? 32.960  -3.653  -21.806 1.000 18.980 0 163  GLN L CB  1 ? 
ATOM   3334  C  CG  . GLN B  2 163 ? 32.601  -2.192  -21.967 1.000 19.876 0 163  GLN L CG  1 ? 
ATOM   3335  C  CD  . GLN B  2 163 ? 31.478  -2.053  -22.971 1.000 19.853 0 163  GLN L CD  1 ? 
ATOM   3336  O  OE1 . GLN B  2 163 ? 31.671  -2.260  -24.160 1.000 19.871 0 163  GLN L OE1 1 ? 
ATOM   3337  N  NE2 . GLN B  2 163 ? 30.293  -1.746  -22.483 1.000 21.981 0 163  GLN L NE2 1 ? 
ATOM   3338  N  N   . LEU B  2 164 ? 34.731  -5.908  -19.517 1.000 19.234 0 164  LEU L N   1 ? 
ATOM   3339  C  CA  . LEU B  2 164 ? 35.134  -7.294  -19.365 1.000 20.088 0 164  LEU L CA  1 ? 
ATOM   3340  C  C   . LEU B  2 164 ? 33.909  -8.199  -19.201 1.000 19.062 0 164  LEU L C   1 ? 
ATOM   3341  O  O   . LEU B  2 164 ? 34.042  -9.387  -19.447 1.000 18.915 0 164  LEU L O   1 ? 
ATOM   3342  C  CB  . LEU B  2 164 ? 36.063  -7.417  -18.150 1.000 21.915 0 164  LEU L CB  1 ? 
ATOM   3343  C  CG  . LEU B  2 164 ? 37.552  -7.181  -18.405 1.000 27.384 0 164  LEU L CG  1 ? 
ATOM   3344  C  CD1 . LEU B  2 164 ? 38.083  -8.223  -19.340 1.000 31.751 0 164  LEU L CD1 1 ? 
ATOM   3345  C  CD2 . LEU B  2 164 ? 37.818  -5.794  -18.953 1.000 26.482 0 164  LEU L CD2 1 ? 
ATOM   3346  N  N   . GLY B  2 165 ? 32.761  -7.644  -18.783 1.000 19.691 0 165  GLY L N   1 ? 
ATOM   3347  C  CA  . GLY B  2 165 ? 31.524  -8.415  -18.747 1.000 23.359 0 165  GLY L CA  1 ? 
ATOM   3348  C  C   . GLY B  2 165 ? 31.642  -9.616  -17.806 1.000 21.061 0 165  GLY L C   1 ? 
ATOM   3349  O  O   . GLY B  2 165 ? 32.045  -9.446  -16.656 1.000 20.581 0 165  GLY L O   1 ? 
ATOM   3350  N  N   . ILE B  2 166 ? 31.447  -10.820 -18.360 1.000 23.669 0 166  ILE L N   1 ? 
ATOM   3351  C  CA  . ILE B  2 166 ? 31.469  -12.046 -17.562 1.000 24.771 0 166  ILE L CA  1 ? 
ATOM   3352  C  C   . ILE B  2 166 ? 32.878  -12.297 -17.029 1.000 22.316 0 166  ILE L C   1 ? 
ATOM   3353  O  O   . ILE B  2 166 ? 33.050  -13.111 -16.131 1.000 19.874 0 166  ILE L O   1 ? 
ATOM   3354  C  CB  . ILE B  2 166 ? 30.909  -13.261 -18.346 1.000 28.872 0 166  ILE L CB  1 ? 
ATOM   3355  C  CG1 . ILE B  2 166 ? 31.677  -13.520 -19.636 1.000 31.500 0 166  ILE L CG1 1 ? 
ATOM   3356  C  CG2 . ILE B  2 166 ? 29.421  -13.091 -18.616 1.000 32.478 0 166  ILE L CG2 1 ? 
ATOM   3357  C  CD1 . ILE B  2 166 ? 31.379  -14.861 -20.285 1.000 34.173 0 166  ILE L CD1 1 ? 
ATOM   3358  N  N   . PHE B  2 167 ? 33.901  -11.653 -17.607 1.000 19.444 0 167  PHE L N   1 ? 
ATOM   3359  C  CA  . PHE B  2 167 ? 35.274  -11.847 -17.166 1.000 19.277 0 167  PHE L CA  1 ? 
ATOM   3360  C  C   . PHE B  2 167 ? 35.708  -10.798 -16.139 1.000 18.242 0 167  PHE L C   1 ? 
ATOM   3361  O  O   . PHE B  2 167 ? 36.801  -10.899 -15.615 1.000 20.937 0 167  PHE L O   1 ? 
ATOM   3362  C  CB  . PHE B  2 167 ? 36.199  -11.806 -18.384 1.000 22.836 0 167  PHE L CB  1 ? 
ATOM   3363  C  CG  . PHE B  2 167 ? 35.861  -12.875 -19.377 1.000 27.425 0 167  PHE L CG  1 ? 
ATOM   3364  C  CD1 . PHE B  2 167 ? 36.239  -14.186 -19.145 1.000 29.849 0 167  PHE L CD1 1 ? 
ATOM   3365  C  CD2 . PHE B  2 167 ? 35.065  -12.597 -20.479 1.000 31.712 0 167  PHE L CD2 1 ? 
ATOM   3366  C  CE1 . PHE B  2 167 ? 35.905  -15.177 -20.049 1.000 33.093 0 167  PHE L CE1 1 ? 
ATOM   3367  C  CE2 . PHE B  2 167 ? 34.701  -13.600 -21.364 1.000 34.258 0 167  PHE L CE2 1 ? 
ATOM   3368  C  CZ  . PHE B  2 167 ? 35.117  -14.888 -21.141 1.000 34.226 0 167  PHE L CZ  1 ? 
ATOM   3369  N  N   . ALA B  2 168 ? 34.861  -9.826  -15.813 1.000 18.159 0 168  ALA L N   1 ? 
ATOM   3370  C  CA  . ALA B  2 168 ? 35.247  -8.737  -14.913 1.000 20.336 0 168  ALA L CA  1 ? 
ATOM   3371  C  C   . ALA B  2 168 ? 35.453  -9.270  -13.501 1.000 21.928 0 168  ALA L C   1 ? 
ATOM   3372  O  O   . ALA B  2 168 ? 34.633  -10.050 -13.005 1.000 21.192 0 168  ALA L O   1 ? 
ATOM   3373  C  CB  . ALA B  2 168 ? 34.165  -7.664  -14.890 1.000 20.478 0 168  ALA L CB  1 ? 
ATOM   3374  N  N   . ASN B  2 169 ? 36.556  -8.852  -12.861 1.000 21.729 0 169  ASN L N   1 ? 
ATOM   3375  C  CA  . ASN B  2 169 ? 36.776  -9.126  -11.447 1.000 22.555 0 169  ASN L CA  1 ? 
ATOM   3376  C  C   . ASN B  2 169 ? 36.958  -10.632 -11.225 1.000 24.396 0 169  ASN L C   1 ? 
ATOM   3377  O  O   . ASN B  2 169 ? 36.692  -11.152 -10.139 1.000 23.743 0 169  ASN L O   1 ? 
ATOM   3378  C  CB  . ASN B  2 169 ? 35.611  -8.546  -10.642 1.000 24.555 0 169  ASN L CB  1 ? 
ATOM   3379  C  CG  . ASN B  2 169 ? 36.007  -7.958  -9.315  1.000 28.368 0 169  ASN L CG  1 ? 
ATOM   3380  O  OD1 . ASN B  2 169 ? 37.190  -7.864  -9.025  1.000 31.927 0 169  ASN L OD1 1 ? 
ATOM   3381  N  ND2 . ASN B  2 169 ? 35.036  -7.595  -8.491  1.000 27.291 0 169  ASN L ND2 1 ? 
ATOM   3382  N  N   . GLY B  2 170 ? 37.427  -11.362 -12.248 1.000 23.045 0 170  GLY L N   1 ? 
ATOM   3383  C  CA  . GLY B  2 170 ? 37.799  -12.751 -12.062 1.000 22.603 0 170  GLY L CA  1 ? 
ATOM   3384  C  C   . GLY B  2 170 ? 39.092  -12.842 -11.256 1.000 23.339 0 170  GLY L C   1 ? 
ATOM   3385  O  O   . GLY B  2 170 ? 39.653  -11.811 -10.903 1.000 22.300 0 170  GLY L O   1 ? 
ATOM   3386  N  N   . TYR B  2 171 ? 39.598  -14.063 -11.045 1.000 19.734 0 171  TYR L N   1 ? 
ATOM   3387  C  CA  . TYR B  2 171 ? 40.661  -14.304 -10.059 1.000 19.989 0 171  TYR L CA  1 ? 
ATOM   3388  C  C   . TYR B  2 171 ? 42.005  -14.313 -10.782 1.000 19.419 0 171  TYR L C   1 ? 
ATOM   3389  O  O   . TYR B  2 171 ? 42.820  -15.194 -10.582 1.000 18.557 0 171  TYR L O   1 ? 
ATOM   3390  C  CB  . TYR B  2 171 ? 40.317  -15.572 -9.246  1.000 17.896 0 171  TYR L CB  1 ? 
ATOM   3391  C  CG  . TYR B  2 171 ? 39.008  -15.339 -8.549  1.000 17.224 0 171  TYR L CG  1 ? 
ATOM   3392  C  CD1 . TYR B  2 171 ? 38.928  -14.530 -7.430  1.000 18.053 0 171  TYR L CD1 1 ? 
ATOM   3393  C  CD2 . TYR B  2 171 ? 37.815  -15.653 -9.188  1.000 17.513 0 171  TYR L CD2 1 ? 
ATOM   3394  C  CE1 . TYR B  2 171 ? 37.706  -14.166 -6.887  1.000 17.235 0 171  TYR L CE1 1 ? 
ATOM   3395  C  CE2 . TYR B  2 171 ? 36.588  -15.312 -8.654  1.000 16.613 0 171  TYR L CE2 1 ? 
ATOM   3396  C  CZ  . TYR B  2 171 ? 36.520  -14.530 -7.521  1.000 16.774 0 171  TYR L CZ  1 ? 
ATOM   3397  O  OH  . TYR B  2 171 ? 35.331  -14.110 -6.998  1.000 14.352 0 171  TYR L OH  1 ? 
ATOM   3398  N  N   . TRP B  2 172 ? 42.221  -13.293 -11.620 1.000 21.360 0 172  TRP L N   1 ? 
ATOM   3399  C  CA  . TRP B  2 172 ? 43.427  -13.213 -12.433 1.000 22.761 0 172  TRP L CA  1 ? 
ATOM   3400  C  C   . TRP B  2 172 ? 44.601  -12.890 -11.501 1.000 22.167 0 172  TRP L C   1 ? 
ATOM   3401  O  O   . TRP B  2 172 ? 44.488  -12.056 -10.609 1.000 21.873 0 172  TRP L O   1 ? 
ATOM   3402  C  CB  . TRP B  2 172 ? 43.229  -12.176 -13.565 1.000 24.091 0 172  TRP L CB  1 ? 
ATOM   3403  C  CG  . TRP B  2 172 ? 41.849  -12.155 -14.171 1.000 23.283 0 172  TRP L CG  1 ? 
ATOM   3404  C  CD1 . TRP B  2 172 ? 41.067  -11.048 -14.360 1.000 23.811 0 172  TRP L CD1 1 ? 
ATOM   3405  C  CD2 . TRP B  2 172 ? 41.057  -13.281 -14.631 1.000 24.476 0 172  TRP L CD2 1 ? 
ATOM   3406  N  NE1 . TRP B  2 172 ? 39.866  -11.390 -14.940 1.000 24.780 0 172  TRP L NE1 1 ? 
ATOM   3407  C  CE2 . TRP B  2 172 ? 39.819  -12.756 -15.098 1.000 23.031 0 172  TRP L CE2 1 ? 
ATOM   3408  C  CE3 . TRP B  2 172 ? 41.263  -14.672 -14.706 1.000 23.915 0 172  TRP L CE3 1 ? 
ATOM   3409  C  CZ2 . TRP B  2 172 ? 38.812  -13.572 -15.618 1.000 22.655 0 172  TRP L CZ2 1 ? 
ATOM   3410  C  CZ3 . TRP B  2 172 ? 40.264  -15.482 -15.221 1.000 22.224 0 172  TRP L CZ3 1 ? 
ATOM   3411  C  CH2 . TRP B  2 172 ? 39.049  -14.938 -15.654 1.000 22.322 0 172  TRP L CH2 1 ? 
ATOM   3412  N  N   . GLY B  2 173 ? 45.709  -13.616 -11.635 1.000 22.754 0 173  GLY L N   1 ? 
ATOM   3413  C  CA  . GLY B  2 173 ? 46.868  -13.425 -10.772 1.000 21.356 0 173  GLY L CA  1 ? 
ATOM   3414  C  C   . GLY B  2 173 ? 46.731  -14.060 -9.379  1.000 23.690 0 173  GLY L C   1 ? 
ATOM   3415  O  O   . GLY B  2 173 ? 47.626  -13.930 -8.551  1.000 22.694 0 173  GLY L O   1 ? 
ATOM   3416  N  N   . HIS B  2 174 ? 45.610  -14.720 -9.088  1.000 22.686 0 174  HIS L N   1 ? 
ATOM   3417  C  CA  . HIS B  2 174 ? 45.454  -15.385 -7.803  1.000 20.298 0 174  HIS L CA  1 ? 
ATOM   3418  C  C   . HIS B  2 174 ? 46.585  -16.391 -7.623  1.000 19.984 0 174  HIS L C   1 ? 
ATOM   3419  O  O   . HIS B  2 174 ? 46.998  -17.078 -8.543  1.000 17.331 0 174  HIS L O   1 ? 
ATOM   3420  C  CB  . HIS B  2 174 ? 44.062  -16.037 -7.725  1.000 21.204 0 174  HIS L CB  1 ? 
ATOM   3421  C  CG  . HIS B  2 174 ? 43.707  -16.573 -6.375  1.000 19.245 0 174  HIS L CG  1 ? 
ATOM   3422  N  ND1 . HIS B  2 174 ? 44.272  -17.729 -5.910  1.000 18.141 0 174  HIS L ND1 1 ? 
ATOM   3423  C  CD2 . HIS B  2 174 ? 42.854  -16.158 -5.442  1.000 20.211 0 174  HIS L CD2 1 ? 
ATOM   3424  C  CE1 . HIS B  2 174 ? 43.790  -17.965 -4.686  1.000 19.786 0 174  HIS L CE1 1 ? 
ATOM   3425  N  NE2 . HIS B  2 174 ? 42.900  -17.051 -4.405  1.000 17.580 0 174  HIS L NE2 1 ? 
ATOM   3426  N  N   . PRO B  2 175 ? 47.137  -16.555 -6.399  1.000 20.471 0 175  PRO L N   1 ? 
ATOM   3427  C  CA  . PRO B  2 175 ? 48.223  -17.493 -6.189  1.000 20.242 0 175  PRO L CA  1 ? 
ATOM   3428  C  C   . PRO B  2 175 ? 47.903  -18.959 -6.493  1.000 19.652 0 175  PRO L C   1 ? 
ATOM   3429  O  O   . PRO B  2 175 ? 48.809  -19.736 -6.730  1.000 22.264 0 175  PRO L O   1 ? 
ATOM   3430  C  CB  . PRO B  2 175 ? 48.591  -17.325 -4.707  1.000 21.695 0 175  PRO L CB  1 ? 
ATOM   3431  C  CG  . PRO B  2 175 ? 47.488  -16.538 -4.115  1.000 22.292 0 175  PRO L CG  1 ? 
ATOM   3432  C  CD  . PRO B  2 175 ? 46.779  -15.778 -5.210  1.000 22.324 0 175  PRO L CD  1 ? 
ATOM   3433  N  N   . ALA B  2 176 ? 46.613  -19.339 -6.553  1.000 19.097 0 176  ALA L N   1 ? 
ATOM   3434  C  CA  . ALA B  2 176 ? 46.273  -20.723 -6.869  1.000 18.557 0 176  ALA L CA  1 ? 
ATOM   3435  C  C   . ALA B  2 176 ? 46.164  -20.958 -8.378  1.000 17.041 0 176  ALA L C   1 ? 
ATOM   3436  O  O   . ALA B  2 176 ? 45.975  -22.101 -8.791  1.000 16.993 0 176  ALA L O   1 ? 
ATOM   3437  C  CB  . ALA B  2 176 ? 44.993  -21.107 -6.195  1.000 19.863 0 176  ALA L CB  1 ? 
ATOM   3438  N  N   . MET B  2 177 ? 46.307  -19.901 -9.189  1.000 16.426 0 177  MET L N   1 ? 
ATOM   3439  C  CA  . MET B  2 177 ? 46.366  -20.066 -10.634 1.000 17.616 0 177  MET L CA  1 ? 
ATOM   3440  C  C   . MET B  2 177 ? 47.772  -20.515 -11.038 1.000 20.207 0 177  MET L C   1 ? 
ATOM   3441  O  O   . MET B  2 177 ? 48.717  -19.760 -10.855 1.000 24.264 0 177  MET L O   1 ? 
ATOM   3442  C  CB  . MET B  2 177 ? 46.015  -18.736 -11.309 1.000 17.738 0 177  MET L CB  1 ? 
ATOM   3443  C  CG  . MET B  2 177 ? 44.560  -18.368 -11.159 1.000 18.980 0 177  MET L CG  1 ? 
ATOM   3444  S  SD  . MET B  2 177 ? 43.481  -19.407 -12.199 1.000 18.255 0 177  MET L SD  1 ? 
ATOM   3445  C  CE  . MET B  2 177 ? 41.950  -18.510 -11.949 1.000 19.037 0 177  MET L CE  1 ? 
ATOM   3446  N  N   . LYS B  2 178 ? 47.913  -21.715 -11.575 1.000 18.635 0 178  LYS L N   1 ? 
ATOM   3447  C  CA  . LYS B  2 178 ? 49.212  -22.319 -11.778 1.000 20.337 0 178  LYS L CA  1 ? 
ATOM   3448  C  C   . LYS B  2 178 ? 49.544  -22.553 -13.252 1.000 20.792 0 178  LYS L C   1 ? 
ATOM   3449  O  O   . LYS B  2 178 ? 50.609  -23.082 -13.560 1.000 20.957 0 178  LYS L O   1 ? 
ATOM   3450  C  CB  . LYS B  2 178 ? 49.260  -23.639 -11.013 1.000 25.481 0 178  LYS L CB  1 ? 
ATOM   3451  C  CG  . LYS B  2 178 ? 49.255  -23.491 -9.491  1.000 30.024 0 178  LYS L CG  1 ? 
ATOM   3452  C  CD  . LYS B  2 178 ? 49.459  -24.787 -8.736  1.000 44.759 0 178  LYS L CD  1 ? 
ATOM   3453  C  CE  . LYS B  2 178 ? 50.902  -25.258 -8.698  1.000 53.772 0 178  LYS L CE  1 ? 
ATOM   3454  N  NZ  . LYS B  2 178 ? 51.034  -26.692 -8.320  1.000 52.350 0 178  LYS L NZ  1 ? 
ATOM   3455  N  N   . LEU B  2 179 ? 48.627  -22.290 -14.195 1.000 18.002 0 179  LEU L N   1 ? 
ATOM   3456  C  CA  . LEU B  2 179 ? 48.942  -22.650 -15.570 1.000 17.596 0 179  LEU L CA  1 ? 
ATOM   3457  C  C   . LEU B  2 179 ? 49.936  -21.642 -16.131 1.000 16.653 0 179  LEU L C   1 ? 
ATOM   3458  O  O   . LEU B  2 179 ? 49.838  -20.461 -15.884 1.000 16.721 0 179  LEU L O   1 ? 
ATOM   3459  C  CB  . LEU B  2 179 ? 47.674  -22.621 -16.428 1.000 17.644 0 179  LEU L CB  1 ? 
ATOM   3460  C  CG  . LEU B  2 179 ? 46.616  -23.665 -16.099 1.000 16.019 0 179  LEU L CG  1 ? 
ATOM   3461  C  CD1 . LEU B  2 179 ? 45.429  -23.516 -17.038 1.000 16.544 0 179  LEU L CD1 1 ? 
ATOM   3462  C  CD2 . LEU B  2 179 ? 47.159  -25.070 -16.206 1.000 16.759 0 179  LEU L CD2 1 ? 
ATOM   3463  N  N   . PRO B  2 180 ? 50.856  -22.073 -17.007 1.000 17.824 0 180  PRO L N   1 ? 
ATOM   3464  C  CA  . PRO B  2 180 ? 51.651  -21.123 -17.781 1.000 19.888 0 180  PRO L CA  1 ? 
ATOM   3465  C  C   . PRO B  2 180 ? 50.763  -20.350 -18.758 1.000 22.424 0 180  PRO L C   1 ? 
ATOM   3466  O  O   . PRO B  2 180 ? 49.685  -20.840 -19.143 1.000 20.977 0 180  PRO L O   1 ? 
ATOM   3467  C  CB  . PRO B  2 180 ? 52.631  -21.979 -18.577 1.000 20.697 0 180  PRO L CB  1 ? 
ATOM   3468  C  CG  . PRO B  2 180 ? 52.454  -23.400 -18.101 1.000 21.647 0 180  PRO L CG  1 ? 
ATOM   3469  C  CD  . PRO B  2 180 ? 51.158  -23.462 -17.313 1.000 18.957 0 180  PRO L CD  1 ? 
ATOM   3470  N  N   . PRO B  2 181 ? 51.176  -19.134 -19.197 1.000 20.184 0 181  PRO L N   1 ? 
ATOM   3471  C  CA  . PRO B  2 181 ? 50.416  -18.349 -20.181 1.000 19.189 0 181  PRO L CA  1 ? 
ATOM   3472  C  C   . PRO B  2 181 ? 49.900  -19.184 -21.356 1.000 18.220 0 181  PRO L C   1 ? 
ATOM   3473  O  O   . PRO B  2 181 ? 48.735  -19.040 -21.736 1.000 18.388 0 181  PRO L O   1 ? 
ATOM   3474  C  CB  . PRO B  2 181 ? 51.422  -17.260 -20.624 1.000 19.739 0 181  PRO L CB  1 ? 
ATOM   3475  C  CG  . PRO B  2 181 ? 52.255  -17.034 -19.368 1.000 19.889 0 181  PRO L CG  1 ? 
ATOM   3476  C  CD  . PRO B  2 181 ? 52.398  -18.424 -18.770 1.000 20.704 0 181  PRO L CD  1 ? 
ATOM   3477  N  N   . GLU B  2 182 ? 50.756  -20.052 -21.896 1.000 17.725 0 182  GLU L N   1 ? 
ATOM   3478  C  CA  . GLU B  2 182 ? 50.448  -20.843 -23.072 1.000 17.707 0 182  GLU L CA  1 ? 
ATOM   3479  C  C   . GLU B  2 182 ? 49.229  -21.744 -22.806 1.000 18.455 0 182  GLU L C   1 ? 
ATOM   3480  O  O   . GLU B  2 182 ? 48.370  -21.887 -23.679 1.000 16.495 0 182  GLU L O   1 ? 
ATOM   3481  C  CB  . GLU B  2 182 ? 51.625  -21.704 -23.529 1.000 18.882 0 182  GLU L CB  1 ? 
ATOM   3482  C  CG  . GLU B  2 182 ? 52.731  -20.920 -24.224 1.000 20.014 0 182  GLU L CG  1 ? 
ATOM   3483  C  CD  . GLU B  2 182 ? 53.432  -19.871 -23.367 1.000 22.349 0 182  GLU L CD  1 ? 
ATOM   3484  O  OE1 . GLU B  2 182 ? 53.623  -20.129 -22.135 1.000 22.049 0 182  GLU L OE1 1 ? 
ATOM   3485  O  OE2 . GLU B  2 182 ? 53.798  -18.778 -23.902 1.000 22.112 0 182  GLU L OE2 1 ? 
ATOM   3486  N  N   . VAL B  2 183 ? 49.164  -22.353 -21.615 1.000 17.095 0 183  VAL L N   1 ? 
ATOM   3487  C  CA  . VAL B  2 183 ? 48.111  -23.321 -21.339 1.000 16.559 0 183  VAL L CA  1 ? 
ATOM   3488  C  C   . VAL B  2 183 ? 46.822  -22.563 -21.039 1.000 15.587 0 183  VAL L C   1 ? 
ATOM   3489  O  O   . VAL B  2 183 ? 45.737  -23.030 -21.383 1.000 14.929 0 183  VAL L O   1 ? 
ATOM   3490  C  CB  . VAL B  2 183 ? 48.523  -24.326 -20.251 1.000 17.513 0 183  VAL L CB  1 ? 
ATOM   3491  C  CG1 . VAL B  2 183 ? 47.451  -25.380 -20.006 1.000 16.699 0 183  VAL L CG1 1 ? 
ATOM   3492  C  CG2 . VAL B  2 183 ? 49.841  -24.996 -20.623 1.000 18.346 0 183  VAL L CG2 1 ? 
ATOM   3493  N  N   . ASN B  2 184 ? 46.916  -21.368 -20.462 1.000 14.631 0 184  ASN L N   1 ? 
ATOM   3494  C  CA  . ASN B  2 184 ? 45.749  -20.515 -20.310 1.000 15.274 0 184  ASN L CA  1 ? 
ATOM   3495  C  C   . ASN B  2 184 ? 45.136  -20.195 -21.678 1.000 15.099 0 184  ASN L C   1 ? 
ATOM   3496  O  O   . ASN B  2 184 ? 43.920  -20.227 -21.842 1.000 14.119 0 184  ASN L O   1 ? 
ATOM   3497  C  CB  . ASN B  2 184 ? 46.055  -19.228 -19.560 1.000 15.619 0 184  ASN L CB  1 ? 
ATOM   3498  C  CG  . ASN B  2 184 ? 46.312  -19.466 -18.082 1.000 17.943 0 184  ASN L CG  1 ? 
ATOM   3499  O  OD1 . ASN B  2 184 ? 45.484  -20.037 -17.378 1.000 17.022 0 184  ASN L OD1 1 ? 
ATOM   3500  N  ND2 . ASN B  2 184 ? 47.452  -19.013 -17.595 1.000 18.162 0 184  ASN L ND2 1 ? 
ATOM   3501  N  N   . LEU B  2 185 ? 45.987  -19.885 -22.677 1.000 15.421 0 185  LEU L N   1 ? 
ATOM   3502  C  CA  . LEU B  2 185 ? 45.476  -19.542 -24.003 1.000 14.429 0 185  LEU L CA  1 ? 
ATOM   3503  C  C   . LEU B  2 185 ? 44.846  -20.767 -24.675 1.000 15.326 0 185  LEU L C   1 ? 
ATOM   3504  O  O   . LEU B  2 185 ? 43.786  -20.625 -25.269 1.000 14.782 0 185  LEU L O   1 ? 
ATOM   3505  C  CB  . LEU B  2 185 ? 46.617  -18.990 -24.864 1.000 15.363 0 185  LEU L CB  1 ? 
ATOM   3506  C  CG  . LEU B  2 185 ? 46.220  -18.620 -26.297 1.000 15.385 0 185  LEU L CG  1 ? 
ATOM   3507  C  CD1 . LEU B  2 185 ? 45.094  -17.604 -26.272 1.000 14.729 0 185  LEU L CD1 1 ? 
ATOM   3508  C  CD2 . LEU B  2 185 ? 47.430  -18.061 -27.071 1.000 16.197 0 185  LEU L CD2 1 ? 
ATOM   3509  N  N   . ILE B  2 186 ? 45.477  -21.943 -24.551 1.000 13.878 0 186  ILE L N   1 ? 
ATOM   3510  C  CA  . ILE B  2 186 ? 44.943  -23.200 -25.048 1.000 14.593 0 186  ILE L CA  1 ? 
ATOM   3511  C  C   . ILE B  2 186 ? 43.521  -23.387 -24.512 1.000 14.754 0 186  ILE L C   1 ? 
ATOM   3512  O  O   . ILE B  2 186 ? 42.586  -23.692 -25.254 1.000 13.154 0 186  ILE L O   1 ? 
ATOM   3513  C  CB  . ILE B  2 186 ? 45.844  -24.380 -24.671 1.000 15.585 0 186  ILE L CB  1 ? 
ATOM   3514  C  CG1 . ILE B  2 186 ? 47.173  -24.310 -25.429 1.000 15.785 0 186  ILE L CG1 1 ? 
ATOM   3515  C  CG2 . ILE B  2 186 ? 45.147  -25.701 -24.904 1.000 14.518 0 186  ILE L CG2 1 ? 
ATOM   3516  C  CD1 . ILE B  2 186 ? 48.211  -25.276 -24.908 1.000 16.852 0 186  ILE L CD1 1 ? 
ATOM   3517  N  N   . ALA B  2 187 ? 43.375  -23.211 -23.205 1.000 13.681 0 187  ALA L N   1 ? 
ATOM   3518  C  CA  . ALA B  2 187 ? 42.092  -23.460 -22.563 1.000 14.255 0 187  ALA L CA  1 ? 
ATOM   3519  C  C   . ALA B  2 187 ? 41.016  -22.480 -23.036 1.000 14.435 0 187  ALA L C   1 ? 
ATOM   3520  O  O   . ALA B  2 187 ? 39.876  -22.874 -23.233 1.000 13.619 0 187  ALA L O   1 ? 
ATOM   3521  C  CB  . ALA B  2 187 ? 42.262  -23.392 -21.057 1.000 14.974 0 187  ALA L CB  1 ? 
ATOM   3522  N  N   . VAL B  2 188 ? 41.359  -21.200 -23.227 1.000 14.246 0 188  VAL L N   1 ? 
ATOM   3523  C  CA  . VAL B  2 188 ? 40.387  -20.236 -23.711 1.000 13.796 0 188  VAL L CA  1 ? 
ATOM   3524  C  C   . VAL B  2 188 ? 39.979  -20.597 -25.130 1.000 14.040 0 188  VAL L C   1 ? 
ATOM   3525  O  O   . VAL B  2 188 ? 38.801  -20.523 -25.474 1.000 12.596 0 188  VAL L O   1 ? 
ATOM   3526  C  CB  . VAL B  2 188 ? 40.929  -18.799 -23.593 1.000 15.045 0 188  VAL L CB  1 ? 
ATOM   3527  C  CG1 . VAL B  2 188 ? 39.977  -17.779 -24.207 1.000 15.646 0 188  VAL L CG1 1 ? 
ATOM   3528  C  CG2 . VAL B  2 188 ? 41.232  -18.429 -22.143 1.000 14.000 0 188  VAL L CG2 1 ? 
ATOM   3529  N  N   . ALA B  2 189 ? 40.952  -20.961 -25.979 1.000 13.410 0 189  ALA L N   1 ? 
ATOM   3530  C  CA  . ALA B  2 189 ? 40.582  -21.397 -27.310 1.000 13.309 0 189  ALA L CA  1 ? 
ATOM   3531  C  C   . ALA B  2 189 ? 39.601  -22.567 -27.249 1.000 12.696 0 189  ALA L C   1 ? 
ATOM   3532  O  O   . ALA B  2 189 ? 38.616  -22.593 -28.002 1.000 14.116 0 189  ALA L O   1 ? 
ATOM   3533  C  CB  . ALA B  2 189 ? 41.816  -21.754 -28.087 1.000 14.266 0 189  ALA L CB  1 ? 
ATOM   3534  N  N   . HIS B  2 190 ? 39.844  -23.544 -26.358 1.000 12.700 0 190  HIS L N   1 ? 
ATOM   3535  C  CA  . HIS B  2 190 ? 38.998  -24.720 -26.243 1.000 12.229 0 190  HIS L CA  1 ? 
ATOM   3536  C  C   . HIS B  2 190 ? 37.634  -24.367 -25.661 1.000 12.131 0 190  HIS L C   1 ? 
ATOM   3537  O  O   . HIS B  2 190 ? 36.629  -24.934 -26.066 1.000 12.574 0 190  HIS L O   1 ? 
ATOM   3538  C  CB  . HIS B  2 190 ? 39.708  -25.819 -25.448 1.000 11.959 0 190  HIS L CB  1 ? 
ATOM   3539  C  CG  . HIS B  2 190 ? 40.913  -26.339 -26.165 1.000 13.619 0 190  HIS L CG  1 ? 
ATOM   3540  N  ND1 . HIS B  2 190 ? 41.838  -27.157 -25.538 1.000 14.029 0 190  HIS L ND1 1 ? 
ATOM   3541  C  CD2 . HIS B  2 190 ? 41.324  -26.209 -27.456 1.000 14.834 0 190  HIS L CD2 1 ? 
ATOM   3542  C  CE1 . HIS B  2 190 ? 42.773  -27.509 -26.421 1.000 15.388 0 190  HIS L CE1 1 ? 
ATOM   3543  N  NE2 . HIS B  2 190 ? 42.509  -26.927 -27.592 1.000 14.368 0 190  HIS L NE2 1 ? 
ATOM   3544  N  N   . TYR B  2 191 ? 37.596  -23.372 -24.761 1.000 11.974 0 191  TYR L N   1 ? 
ATOM   3545  C  CA  . TYR B  2 191 ? 36.331  -22.874 -24.202 1.000 13.376 0 191  TYR L CA  1 ? 
ATOM   3546  C  C   . TYR B  2 191 ? 35.397  -22.411 -25.323 1.000 12.600 0 191  TYR L C   1 ? 
ATOM   3547  O  O   . TYR B  2 191 ? 34.210  -22.731 -25.331 1.000 12.642 0 191  TYR L O   1 ? 
ATOM   3548  C  CB  . TYR B  2 191 ? 36.687  -21.762 -23.221 1.000 13.617 0 191  TYR L CB  1 ? 
ATOM   3549  C  CG  . TYR B  2 191 ? 35.566  -20.953 -22.617 1.000 13.759 0 191  TYR L CG  1 ? 
ATOM   3550  C  CD1 . TYR B  2 191 ? 34.840  -20.037 -23.353 1.000 13.570 0 191  TYR L CD1 1 ? 
ATOM   3551  C  CD2 . TYR B  2 191 ? 35.287  -21.047 -21.260 1.000 14.351 0 191  TYR L CD2 1 ? 
ATOM   3552  C  CE1 . TYR B  2 191 ? 33.862  -19.248 -22.771 1.000 14.376 0 191  TYR L CE1 1 ? 
ATOM   3553  C  CE2 . TYR B  2 191 ? 34.337  -20.250 -20.663 1.000 14.073 0 191  TYR L CE2 1 ? 
ATOM   3554  C  CZ  . TYR B  2 191 ? 33.612  -19.343 -21.420 1.000 13.759 0 191  TYR L CZ  1 ? 
ATOM   3555  O  OH  . TYR B  2 191 ? 32.624  -18.558 -20.861 1.000 14.272 0 191  TYR L OH  1 ? 
ATOM   3556  N  N   . LEU B  2 192 ? 35.949  -21.668 -26.287 1.000 12.199 0 192  LEU L N   1 ? 
ATOM   3557  C  CA  . LEU B  2 192 ? 35.166  -21.165 -27.411 1.000 12.497 0 192  LEU L CA  1 ? 
ATOM   3558  C  C   . LEU B  2 192 ? 34.804  -22.298 -28.367 1.000 12.653 0 192  LEU L C   1 ? 
ATOM   3559  O  O   . LEU B  2 192 ? 33.657  -22.369 -28.817 1.000 13.492 0 192  LEU L O   1 ? 
ATOM   3560  C  CB  . LEU B  2 192 ? 35.925  -20.051 -28.124 1.000 13.011 0 192  LEU L CB  1 ? 
ATOM   3561  C  CG  . LEU B  2 192 ? 36.134  -18.802 -27.282 1.000 14.592 0 192  LEU L CG  1 ? 
ATOM   3562  C  CD1 . LEU B  2 192 ? 37.132  -17.870 -27.949 1.000 15.664 0 192  LEU L CD1 1 ? 
ATOM   3563  C  CD2 . LEU B  2 192 ? 34.816  -18.076 -27.042 1.000 16.717 0 192  LEU L CD2 1 ? 
ATOM   3564  N  N   . GLN B  2 193 ? 35.745  -23.209 -28.641 1.000 12.648 0 193  GLN L N   1 ? 
ATOM   3565  C  CA  . GLN B  2 193 ? 35.458  -24.337 -29.523 1.000 13.186 0 193  GLN L CA  1 ? 
ATOM   3566  C  C   . GLN B  2 193 ? 34.387  -25.259 -28.943 1.000 13.290 0 193  GLN L C   1 ? 
ATOM   3567  O  O   . GLN B  2 193 ? 33.596  -25.845 -29.682 1.000 12.844 0 193  GLN L O   1 ? 
ATOM   3568  C  CB  . GLN B  2 193 ? 36.735  -25.123 -29.827 1.000 13.817 0 193  GLN L CB  1 ? 
ATOM   3569  C  CG  . GLN B  2 193 ? 37.714  -24.304 -30.655 1.000 14.405 0 193  GLN L CG  1 ? 
ATOM   3570  C  CD  . GLN B  2 193 ? 39.101  -24.894 -30.616 1.000 14.864 0 193  GLN L CD  1 ? 
ATOM   3571  O  OE1 . GLN B  2 193 ? 39.311  -26.007 -30.152 1.000 15.112 0 193  GLN L OE1 1 ? 
ATOM   3572  N  NE2 . GLN B  2 193 ? 40.044  -24.136 -31.150 1.000 15.514 0 193  GLN L NE2 1 ? 
ATOM   3573  N  N   . ALA B  2 194 ? 34.376  -25.388 -27.620 1.000 12.076 0 194  ALA L N   1 ? 
ATOM   3574  C  CA  . ALA B  2 194 ? 33.406  -26.255 -26.945 1.000 11.822 0 194  ALA L CA  1 ? 
ATOM   3575  C  C   . ALA B  2 194 ? 31.963  -25.853 -27.253 1.000 12.529 0 194  ALA L C   1 ? 
ATOM   3576  O  O   . ALA B  2 194 ? 31.063  -26.691 -27.242 1.000 11.737 0 194  ALA L O   1 ? 
ATOM   3577  C  CB  . ALA B  2 194 ? 33.636  -26.131 -25.481 1.000 11.203 0 194  ALA L CB  1 ? 
ATOM   3578  N  N   . LEU B  2 195 ? 31.751  -24.540 -27.468 1.000 11.790 0 195  LEU L N   1 ? 
ATOM   3579  C  CA  . LEU B  2 195 ? 30.402  -24.057 -27.677 1.000 11.623 0 195  LEU L CA  1 ? 
ATOM   3580  C  C   . LEU B  2 195 ? 29.820  -24.624 -28.962 1.000 11.599 0 195  LEU L C   1 ? 
ATOM   3581  O  O   . LEU B  2 195 ? 28.614  -24.842 -29.021 1.000 11.010 0 195  LEU L O   1 ? 
ATOM   3582  C  CB  . LEU B  2 195 ? 30.385  -22.532 -27.636 1.000 12.019 0 195  LEU L CB  1 ? 
ATOM   3583  C  CG  . LEU B  2 195 ? 30.574  -21.965 -26.243 1.000 13.685 0 195  LEU L CG  1 ? 
ATOM   3584  C  CD1 . LEU B  2 195 ? 30.908  -20.487 -26.304 1.000 14.042 0 195  LEU L CD1 1 ? 
ATOM   3585  C  CD2 . LEU B  2 195 ? 29.324  -22.174 -25.384 1.000 13.627 0 195  LEU L CD2 1 ? 
ATOM   3586  N  N   . GLU B  2 196 ? 30.662  -24.889 -29.971 1.000 13.049 0 196  GLU L N   1 ? 
ATOM   3587  C  CA  . GLU B  2 196 ? 30.120  -25.486 -31.194 1.000 14.590 0 196  GLU L CA  1 ? 
ATOM   3588  C  C   . GLU B  2 196 ? 29.788  -26.953 -30.960 1.000 13.053 0 196  GLU L C   1 ? 
ATOM   3589  O  O   . GLU B  2 196 ? 28.761  -27.445 -31.430 1.000 12.447 0 196  GLU L O   1 ? 
ATOM   3590  C  CB  . GLU B  2 196 ? 31.037  -25.232 -32.398 1.000 17.280 0 196  GLU L CB  1 ? 
ATOM   3591  C  CG  . GLU B  2 196 ? 30.415  -25.742 -33.717 1.000 23.985 0 196  GLU L CG  1 ? 
ATOM   3592  C  CD  . GLU B  2 196 ? 28.967  -25.421 -34.177 1.000 32.700 0 196  GLU L CD  1 ? 
ATOM   3593  O  OE1 . GLU B  2 196 ? 28.283  -24.407 -33.787 1.000 32.612 0 196  GLU L OE1 1 ? 
ATOM   3594  O  OE2 . GLU B  2 196 ? 28.488  -26.197 -35.016 1.000 37.945 0 196  GLU L OE2 1 ? 
ATOM   3595  N  N   . CYS B  2 197 ? 30.634  -27.673 -30.221 1.000 12.652 0 197  CYS L N   1 ? 
ATOM   3596  C  CA  . CYS B  2 197 ? 30.381  -29.091 -30.011 1.000 11.610 0 197  CYS L CA  1 ? 
ATOM   3597  C  C   . CYS B  2 197 ? 29.096  -29.302 -29.210 1.000 11.639 0 197  CYS L C   1 ? 
ATOM   3598  O  O   . CYS B  2 197 ? 28.280  -30.155 -29.521 1.000 11.829 0 197  CYS L O   1 ? 
ATOM   3599  C  CB  . CYS B  2 197 ? 31.543  -29.754 -29.281 1.000 12.279 0 197  CYS L CB  1 ? 
ATOM   3600  S  SG  . CYS B  2 197 ? 31.403  -31.550 -29.141 1.000 14.121 0 197  CYS L SG  1 ? 
ATOM   3601  N  N   . GLN B  2 198 ? 28.926  -28.546 -28.128 1.000 10.709 0 198  GLN L N   1 ? 
ATOM   3602  C  CA  . GLN B  2 198 ? 27.704  -28.694 -27.336 1.000 10.584 0 198  GLN L CA  1 ? 
ATOM   3603  C  C   . GLN B  2 198 ? 26.467  -28.321 -28.153 1.000 11.239 0 198  GLN L C   1 ? 
ATOM   3604  O  O   . GLN B  2 198 ? 25.405  -28.903 -27.942 1.000 12.003 0 198  GLN L O   1 ? 
ATOM   3605  C  CB  . GLN B  2 198 ? 27.787  -27.937 -25.997 1.000 10.834 0 198  GLN L CB  1 ? 
ATOM   3606  C  CG  . GLN B  2 198 ? 27.829  -26.417 -26.091 1.000 10.887 0 198  GLN L CG  1 ? 
ATOM   3607  C  CD  . GLN B  2 198 ? 26.474  -25.759 -26.288 1.000 11.630 0 198  GLN L CD  1 ? 
ATOM   3608  O  OE1 . GLN B  2 198 ? 25.445  -26.225 -25.789 1.000 12.092 0 198  GLN L OE1 1 ? 
ATOM   3609  N  NE2 . GLN B  2 198 ? 26.473  -24.625 -26.967 1.000 10.660 0 198  GLN L NE2 1 ? 
ATOM   3610  N  N   . ARG B  2 199 ? 26.598  -27.358 -29.083 1.000 10.574 0 199  ARG L N   1 ? 
ATOM   3611  C  CA  . ARG B  2 199 ? 25.474  -27.016 -29.952 1.000 11.619 0 199  ARG L CA  1 ? 
ATOM   3612  C  C   . ARG B  2 199 ? 25.101  -28.206 -30.835 1.000 11.808 0 199  ARG L C   1 ? 
ATOM   3613  O  O   . ARG B  2 199 ? 23.926  -28.496 -31.033 1.000 12.101 0 199  ARG L O   1 ? 
ATOM   3614  C  CB  . ARG B  2 199 ? 25.783  -25.802 -30.827 1.000 14.238 0 199  ARG L CB  1 ? 
ATOM   3615  C  CG  . ARG B  2 199 ? 25.276  -24.501 -30.276 1.000 17.070 0 199  ARG L CG  1 ? 
ATOM   3616  C  CD  . ARG B  2 199 ? 25.312  -23.244 -31.152 1.000 15.985 0 199  ARG L CD  1 ? 
ATOM   3617  N  NE  . ARG B  2 199 ? 26.644  -22.963 -31.649 1.000 16.874 0 199  ARG L NE  1 ? 
ATOM   3618  C  CZ  . ARG B  2 199 ? 27.513  -22.172 -31.049 1.000 15.997 0 199  ARG L CZ  1 ? 
ATOM   3619  N  NH1 . ARG B  2 199 ? 27.201  -21.546 -29.915 1.000 14.535 0 199  ARG L NH1 1 ? 
ATOM   3620  N  NH2 . ARG B  2 199 ? 28.715  -22.040 -31.578 1.000 16.822 0 199  ARG L NH2 1 ? 
ATOM   3621  N  N   . ASP B  2 200 ? 26.104  -28.901 -31.400 1.000 11.662 0 200  ASP L N   1 ? 
ATOM   3622  C  CA  . ASP B  2 200 ? 25.838  -30.109 -32.173 1.000 10.921 0 200  ASP L CA  1 ? 
ATOM   3623  C  C   . ASP B  2 200 ? 25.165  -31.215 -31.347 1.000 11.352 0 200  ASP L C   1 ? 
ATOM   3624  O  O   . ASP B  2 200 ? 24.268  -31.907 -31.833 1.000 11.588 0 200  ASP L O   1 ? 
ATOM   3625  C  CB  . ASP B  2 200 ? 27.093  -30.637 -32.869 1.000 11.322 0 200  ASP L CB  1 ? 
ATOM   3626  C  CG  . ASP B  2 200 ? 27.519  -29.824 -34.084 1.000 13.056 0 200  ASP L CG  1 ? 
ATOM   3627  O  OD1 . ASP B  2 200 ? 26.649  -29.187 -34.729 1.000 12.799 0 200  ASP L OD1 1 ? 
ATOM   3628  O  OD2 . ASP B  2 200 ? 28.736  -29.800 -34.350 1.000 13.582 0 200  ASP L OD2 1 ? 
ATOM   3629  N  N   . ALA B  2 201 ? 25.589  -31.404 -30.095 1.000 10.610 0 201  ALA L N   1 ? 
ATOM   3630  C  CA  . ALA B  2 201 ? 24.971  -32.387 -29.246 1.000 10.784 0 201  ALA L CA  1 ? 
ATOM   3631  C  C   . ALA B  2 201 ? 23.491  -32.068 -29.067 1.000 11.628 0 201  ALA L C   1 ? 
ATOM   3632  O  O   . ALA B  2 201 ? 22.652  -32.964 -29.101 1.000 11.764 0 201  ALA L O   1 ? 
ATOM   3633  C  CB  . ALA B  2 201 ? 25.679  -32.422 -27.914 1.000 11.646 0 201  ALA L CB  1 ? 
ATOM   3634  N  N   . ASN B  2 202 ? 23.160  -30.783 -28.890 1.000 10.828 0 202  ASN L N   1 ? 
ATOM   3635  C  CA  . ASN B  2 202 ? 21.768  -30.426 -28.670 1.000 11.289 0 202  ASN L CA  1 ? 
ATOM   3636  C  C   . ASN B  2 202 ? 20.960  -30.457 -29.951 1.000 11.010 0 202  ASN L C   1 ? 
ATOM   3637  O  O   . ASN B  2 202 ? 19.745  -30.511 -29.883 1.000 11.666 0 202  ASN L O   1 ? 
ATOM   3638  C  CB  . ASN B  2 202 ? 21.635  -29.077 -27.976 1.000 11.547 0 202  ASN L CB  1 ? 
ATOM   3639  C  CG  . ASN B  2 202 ? 21.702  -29.311 -26.467 1.000 13.123 0 202  ASN L CG  1 ? 
ATOM   3640  O  OD1 . ASN B  2 202 ? 21.406  -30.407 -25.949 1.000 15.104 0 202  ASN L OD1 1 ? 
ATOM   3641  N  ND2 . ASN B  2 202 ? 22.140  -28.295 -25.791 1.000 14.356 0 202  ASN L ND2 1 ? 
ATOM   3642  N  N   . ARG B  2 203 ? 21.611  -30.444 -31.118 1.000 10.779 0 203  ARG L N   1 ? 
ATOM   3643  C  CA  . ARG B  2 203 ? 20.840  -30.643 -32.340 1.000 11.471 0 203  ARG L CA  1 ? 
ATOM   3644  C  C   . ARG B  2 203 ? 20.316  -32.083 -32.417 1.000 11.292 0 203  ARG L C   1 ? 
ATOM   3645  O  O   . ARG B  2 203 ? 19.217  -32.323 -32.910 1.000 10.838 0 203  ARG L O   1 ? 
ATOM   3646  C  CB  . ARG B  2 203 ? 21.696  -30.223 -33.526 1.000 11.200 0 203  ARG L CB  1 ? 
ATOM   3647  C  CG  . ARG B  2 203 ? 21.971  -28.724 -33.583 1.000 11.893 0 203  ARG L CG  1 ? 
ATOM   3648  C  CD  . ARG B  2 203 ? 22.990  -28.343 -34.645 1.000 12.774 0 203  ARG L CD  1 ? 
ATOM   3649  N  NE  . ARG B  2 203 ? 23.088  -26.884 -34.721 1.000 15.724 0 203  ARG L NE  1 ? 
ATOM   3650  C  CZ  . ARG B  2 203 ? 24.200  -26.159 -34.671 1.000 13.247 0 203  ARG L CZ  1 ? 
ATOM   3651  N  NH1 . ARG B  2 203 ? 25.397  -26.714 -34.494 1.000 13.713 0 203  ARG L NH1 1 ? 
ATOM   3652  N  NH2 . ARG B  2 203 ? 24.096  -24.852 -34.855 1.000 14.694 0 203  ARG L NH2 1 ? 
ATOM   3653  N  N   . VAL B  2 204 ? 21.104  -33.037 -31.906 1.000 10.930 0 204  VAL L N   1 ? 
ATOM   3654  C  CA  . VAL B  2 204 ? 20.648  -34.423 -31.777 1.000 10.744 0 204  VAL L CA  1 ? 
ATOM   3655  C  C   . VAL B  2 204 ? 19.406  -34.443 -30.898 1.000 10.652 0 204  VAL L C   1 ? 
ATOM   3656  O  O   . VAL B  2 204 ? 18.387  -35.029 -31.247 1.000 11.856 0 204  VAL L O   1 ? 
ATOM   3657  C  CB  . VAL B  2 204 ? 21.729  -35.336 -31.173 1.000 11.136 0 204  VAL L CB  1 ? 
ATOM   3658  C  CG1 . VAL B  2 204 ? 21.168  -36.733 -31.003 1.000 12.250 0 204  VAL L CG1 1 ? 
ATOM   3659  C  CG2 . VAL B  2 204 ? 23.000  -35.381 -32.027 1.000 11.724 0 204  VAL L CG2 1 ? 
ATOM   3660  N  N   . VAL B  2 205 ? 19.536  -33.849 -29.707 1.000 10.857 0 205  VAL L N   1 ? 
ATOM   3661  C  CA  . VAL B  2 205 ? 18.409  -33.834 -28.789 1.000 10.304 0 205  VAL L CA  1 ? 
ATOM   3662  C  C   . VAL B  2 205 ? 17.166  -33.230 -29.431 1.000 11.061 0 205  VAL L C   1 ? 
ATOM   3663  O  O   . VAL B  2 205 ? 16.058  -33.769 -29.301 1.000 12.492 0 205  VAL L O   1 ? 
ATOM   3664  C  CB  . VAL B  2 205 ? 18.781  -33.077 -27.511 1.000 10.697 0 205  VAL L CB  1 ? 
ATOM   3665  C  CG1 . VAL B  2 205 ? 17.591  -32.921 -26.571 1.000 10.929 0 205  VAL L CG1 1 ? 
ATOM   3666  C  CG2 . VAL B  2 205 ? 19.922  -33.746 -26.791 1.000 10.665 0 205  VAL L CG2 1 ? 
ATOM   3667  N  N   . ALA B  2 206 ? 17.339  -32.090 -30.106 1.000 11.315 0 206  ALA L N   1 ? 
ATOM   3668  C  CA  . ALA B  2 206 ? 16.200  -31.378 -30.679 1.000 11.208 0 206  ALA L CA  1 ? 
ATOM   3669  C  C   . ALA B  2 206 ? 15.473  -32.217 -31.728 1.000 11.086 0 206  ALA L C   1 ? 
ATOM   3670  O  O   . ALA B  2 206 ? 14.255  -32.221 -31.792 1.000 11.695 0 206  ALA L O   1 ? 
ATOM   3671  C  CB  . ALA B  2 206 ? 16.685  -30.092 -31.261 1.000 12.385 0 206  ALA L CB  1 ? 
ATOM   3672  N  N   . LEU B  2 207 ? 16.208  -32.919 -32.587 1.000 11.235 0 207  LEU L N   1 ? 
ATOM   3673  C  CA  . LEU B  2 207 ? 15.578  -33.659 -33.676 1.000 11.948 0 207  LEU L CA  1 ? 
ATOM   3674  C  C   . LEU B  2 207 ? 14.723  -34.814 -33.173 1.000 12.877 0 207  LEU L C   1 ? 
ATOM   3675  O  O   . LEU B  2 207 ? 13.791  -35.207 -33.865 1.000 13.345 0 207  LEU L O   1 ? 
ATOM   3676  C  CB  . LEU B  2 207 ? 16.667  -34.157 -34.628 1.000 12.287 0 207  LEU L CB  1 ? 
ATOM   3677  C  CG  . LEU B  2 207 ? 17.157  -33.067 -35.582 1.000 13.218 0 207  LEU L CG  1 ? 
ATOM   3678  C  CD1 . LEU B  2 207 ? 18.515  -33.434 -36.134 1.000 12.788 0 207  LEU L CD1 1 ? 
ATOM   3679  C  CD2 . LEU B  2 207 ? 16.186  -32.870 -36.735 1.000 13.644 0 207  LEU L CD2 1 ? 
ATOM   3680  N  N   . LEU B  2 208 ? 15.014  -35.337 -31.963 1.000 11.955 0 208  LEU L N   1 ? 
ATOM   3681  C  CA  . LEU B  2 208 ? 14.124  -36.338 -31.361 1.000 11.609 0 208  LEU L CA  1 ? 
ATOM   3682  C  C   . LEU B  2 208 ? 13.164  -35.740 -30.332 1.000 11.513 0 208  LEU L C   1 ? 
ATOM   3683  O  O   . LEU B  2 208 ? 12.055  -36.227 -30.184 1.000 11.371 0 208  LEU L O   1 ? 
ATOM   3684  C  CB  . LEU B  2 208 ? 14.950  -37.451 -30.731 1.000 11.064 0 208  LEU L CB  1 ? 
ATOM   3685  C  CG  . LEU B  2 208 ? 15.659  -38.366 -31.732 1.000 12.132 0 208  LEU L CG  1 ? 
ATOM   3686  C  CD1 . LEU B  2 208 ? 16.638  -39.256 -31.040 1.000 12.739 0 208  LEU L CD1 1 ? 
ATOM   3687  C  CD2 . LEU B  2 208 ? 14.663  -39.179 -32.539 1.000 11.891 0 208  LEU L CD2 1 ? 
ATOM   3688  N  N   . GLY B  2 209 ? 13.586  -34.683 -29.641 1.000 10.098 0 209  GLY L N   1 ? 
ATOM   3689  C  CA  . GLY B  2 209 ? 12.782  -34.135 -28.560 1.000 10.196 0 209  GLY L CA  1 ? 
ATOM   3690  C  C   . GLY B  2 209 ? 11.733  -33.118 -28.998 1.000 11.235 0 209  GLY L C   1 ? 
ATOM   3691  O  O   . GLY B  2 209 ? 10.775  -32.839 -28.279 1.000 11.755 0 209  GLY L O   1 ? 
ATOM   3692  N  N   . GLY B  2 210 ? 11.941  -32.499 -30.167 1.000 10.800 0 210  GLY L N   1 ? 
ATOM   3693  C  CA  . GLY B  2 210 ? 11.046  -31.474 -30.678 1.000 11.035 0 210  GLY L CA  1 ? 
ATOM   3694  C  C   . GLY B  2 210 ? 11.514  -30.057 -30.370 1.000 12.054 0 210  GLY L C   1 ? 
ATOM   3695  O  O   . GLY B  2 210 ? 10.938  -29.088 -30.865 1.000 12.829 0 210  GLY L O   1 ? 
ATOM   3696  N  N   . LYS B  2 211 ? 12.579  -29.976 -29.560 1.000 10.767 0 211  LYS L N   1 ? 
ATOM   3697  C  CA  . LYS B  2 211 ? 13.241  -28.753 -29.136 1.000 11.209 0 211  LYS L CA  1 ? 
ATOM   3698  C  C   . LYS B  2 211 ? 14.133  -29.120 -27.959 1.000 10.777 0 211  LYS L C   1 ? 
ATOM   3699  O  O   . LYS B  2 211 ? 13.951  -30.159 -27.357 1.000 11.937 0 211  LYS L O   1 ? 
ATOM   3700  C  CB  . LYS B  2 211 ? 12.298  -27.632 -28.691 1.000 11.146 0 211  LYS L CB  1 ? 
ATOM   3701  C  CG  . LYS B  2 211 ? 11.351  -27.986 -27.543 1.000 10.934 0 211  LYS L CG  1 ? 
ATOM   3702  C  CD  . LYS B  2 211 ? 10.216  -27.020 -27.436 1.000 10.934 0 211  LYS L CD  1 ? 
ATOM   3703  C  CE  . LYS B  2 211 ? 9.250   -27.291 -26.302 1.000 11.495 0 211  LYS L CE  1 ? 
ATOM   3704  N  NZ  . LYS B  2 211 ? 9.846   -26.946 -24.988 1.000 11.139 0 211  LYS L NZ  1 ? 
ATOM   3705  N  N   . THR B  2 212 ? 15.037  -28.206 -27.594 1.000 10.925 0 212  THR L N   1 ? 
ATOM   3706  C  CA  . THR B  2 212 ? 15.751  -28.223 -26.318 1.000 10.374 0 212  THR L CA  1 ? 
ATOM   3707  C  C   . THR B  2 212 ? 16.209  -26.791 -26.078 1.000 11.201 0 212  THR L C   1 ? 
ATOM   3708  O  O   . THR B  2 212 ? 16.604  -26.109 -27.011 1.000 11.263 0 212  THR L O   1 ? 
ATOM   3709  C  CB  . THR B  2 212 ? 16.903  -29.231 -26.241 1.000 11.307 0 212  THR L CB  1 ? 
ATOM   3710  O  OG1 . THR B  2 212 ? 17.589  -29.099 -24.983 1.000 11.457 0 212  THR L OG1 1 ? 
ATOM   3711  C  CG2 . THR B  2 212 ? 17.881  -29.115 -27.386 1.000 11.239 0 212  THR L CG2 1 ? 
ATOM   3712  N  N   . PRO B  2 213 ? 16.159  -26.256 -24.861 1.000 10.417 0 213  PRO L N   1 ? 
ATOM   3713  C  CA  . PRO B  2 213 ? 15.704  -26.952 -23.654 1.000 11.639 0 213  PRO L CA  1 ? 
ATOM   3714  C  C   . PRO B  2 213 ? 14.231  -27.366 -23.626 1.000 11.019 0 213  PRO L C   1 ? 
ATOM   3715  O  O   . PRO B  2 213 ? 13.396  -26.785 -24.308 1.000 10.810 0 213  PRO L O   1 ? 
ATOM   3716  C  CB  . PRO B  2 213 ? 15.956  -25.921 -22.524 1.000 10.989 0 213  PRO L CB  1 ? 
ATOM   3717  C  CG  . PRO B  2 213 ? 16.948  -24.950 -23.137 1.000 10.999 0 213  PRO L CG  1 ? 
ATOM   3718  C  CD  . PRO B  2 213 ? 16.540  -24.855 -24.595 1.000 11.025 0 213  PRO L CD  1 ? 
ATOM   3719  N  N   . HIS B  2 214 ? 14.012  -28.400 -22.815 1.000 11.155 0 214  HIS L N   1 ? 
ATOM   3720  C  CA  . HIS B  2 214 ? 12.722  -28.978 -22.451 1.000 10.978 0 214  HIS L CA  1 ? 
ATOM   3721  C  C   . HIS B  2 214 ? 12.126  -29.732 -23.629 1.000 10.162 0 214  HIS L C   1 ? 
ATOM   3722  O  O   . HIS B  2 214 ? 11.373  -29.186 -24.420 1.000 10.101 0 214  HIS L O   1 ? 
ATOM   3723  C  CB  . HIS B  2 214 ? 11.811  -27.952 -21.803 1.000 11.178 0 214  HIS L CB  1 ? 
ATOM   3724  C  CG  . HIS B  2 214 ? 12.327  -27.457 -20.492 1.000 11.522 0 214  HIS L CG  1 ? 
ATOM   3725  N  ND1 . HIS B  2 214 ? 13.083  -28.245 -19.658 1.000 11.537 0 214  HIS L ND1 1 ? 
ATOM   3726  C  CD2 . HIS B  2 214 ? 12.119  -26.279 -19.841 1.000 11.975 0 214  HIS L CD2 1 ? 
ATOM   3727  C  CE1 . HIS B  2 214 ? 13.353  -27.522 -18.562 1.000 11.527 0 214  HIS L CE1 1 ? 
ATOM   3728  N  NE2 . HIS B  2 214 ? 12.787  -26.323 -18.642 1.000 11.359 0 214  HIS L NE2 1 ? 
ATOM   3729  N  N   . ILE B  2 215 ? 12.472  -31.026 -23.696 1.000 10.066 0 215  ILE L N   1 ? 
ATOM   3730  C  CA  . ILE B  2 215 ? 11.982  -31.871 -24.758 1.000 10.524 0 215  ILE L CA  1 ? 
ATOM   3731  C  C   . ILE B  2 215 ? 10.478  -32.075 -24.592 1.000 11.033 0 215  ILE L C   1 ? 
ATOM   3732  O  O   . ILE B  2 215 ? 9.881   -31.846 -23.546 1.000 9.838  0 215  ILE L O   1 ? 
ATOM   3733  C  CB  . ILE B  2 215 ? 12.750  -33.204 -24.782 1.000 11.000 0 215  ILE L CB  1 ? 
ATOM   3734  C  CG1 . ILE B  2 215 ? 12.586  -34.009 -23.486 1.000 11.803 0 215  ILE L CG1 1 ? 
ATOM   3735  C  CG2 . ILE B  2 215 ? 14.219  -32.963 -25.155 1.000 11.187 0 215  ILE L CG2 1 ? 
ATOM   3736  C  CD1 . ILE B  2 215 ? 13.112  -35.413 -23.578 1.000 12.296 0 215  ILE L CD1 1 ? 
ATOM   3737  N  N   . GLN B  2 216 ? 9.866   -32.522 -25.685 1.000 10.180 0 216  GLN L N   1 ? 
ATOM   3738  C  CA  . GLN B  2 216 ? 8.429   -32.662 -25.714 1.000 11.131 0 216  GLN L CA  1 ? 
ATOM   3739  C  C   . GLN B  2 216 ? 8.028   -33.883 -26.543 1.000 10.869 0 216  GLN L C   1 ? 
ATOM   3740  O  O   . GLN B  2 216 ? 7.045   -33.822 -27.279 1.000 13.214 0 216  GLN L O   1 ? 
ATOM   3741  C  CB  . GLN B  2 216 ? 7.779   -31.388 -26.262 1.000 11.458 0 216  GLN L CB  1 ? 
ATOM   3742  C  CG  . GLN B  2 216 ? 6.288   -31.248 -25.921 1.000 11.948 0 216  GLN L CG  1 ? 
ATOM   3743  C  CD  . GLN B  2 216 ? 5.916   -29.797 -25.740 1.000 11.361 0 216  GLN L CD  1 ? 
ATOM   3744  O  OE1 . GLN B  2 216 ? 6.663   -29.030 -25.143 1.000 12.332 0 216  GLN L OE1 1 ? 
ATOM   3745  N  NE2 . GLN B  2 216 ? 4.772   -29.389 -26.280 1.000 12.092 0 216  GLN L NE2 1 ? 
ATOM   3746  N  N   . ASN B  2 217 ? 8.748   -34.990 -26.407 1.000 10.529 0 217  ASN L N   1 ? 
ATOM   3747  C  CA  . ASN B  2 217 ? 8.470   -36.185 -27.197 1.000 11.134 0 217  ASN L CA  1 ? 
ATOM   3748  C  C   . ASN B  2 217 ? 8.201   -37.397 -26.327 1.000 11.835 0 217  ASN L C   1 ? 
ATOM   3749  O  O   . ASN B  2 217 ? 8.125   -38.495 -26.848 1.000 11.602 0 217  ASN L O   1 ? 
ATOM   3750  C  CB  . ASN B  2 217 ? 9.628   -36.521 -28.145 1.000 10.978 0 217  ASN L CB  1 ? 
ATOM   3751  C  CG  . ASN B  2 217 ? 10.826  -37.044 -27.394 1.000 11.556 0 217  ASN L CG  1 ? 
ATOM   3752  O  OD1 . ASN B  2 217 ? 11.259  -36.399 -26.444 1.000 11.172 0 217  ASN L OD1 1 ? 
ATOM   3753  N  ND2 . ASN B  2 217 ? 11.340  -38.220 -27.754 1.000 10.847 0 217  ASN L ND2 1 ? 
ATOM   3754  N  N   . LEU B  2 218 ? 8.060   -37.228 -25.011 1.000 10.951 0 218  LEU L N   1 ? 
ATOM   3755  C  CA  . LEU B  2 218 ? 7.840   -38.392 -24.161 1.000 11.760 0 218  LEU L CA  1 ? 
ATOM   3756  C  C   . LEU B  2 218 ? 6.342   -38.646 -23.966 1.000 11.605 0 218  LEU L C   1 ? 
ATOM   3757  O  O   . LEU B  2 218 ? 5.495   -37.847 -24.330 1.000 12.251 0 218  LEU L O   1 ? 
ATOM   3758  C  CB  . LEU B  2 218 ? 8.535   -38.178 -22.812 1.000 11.864 0 218  LEU L CB  1 ? 
ATOM   3759  C  CG  . LEU B  2 218 ? 10.037  -37.895 -22.855 1.000 11.481 0 218  LEU L CG  1 ? 
ATOM   3760  C  CD1 . LEU B  2 218 ? 10.594  -37.885 -21.433 1.000 12.214 0 218  LEU L CD1 1 ? 
ATOM   3761  C  CD2 . LEU B  2 218 ? 10.793  -38.902 -23.704 1.000 11.380 0 218  LEU L CD2 1 ? 
ATOM   3762  N  N   . ALA B  2 219 ? 6.078   -39.802 -23.349 1.000 11.408 0 219  ALA L N   1 ? 
ATOM   3763  C  CA  . ALA B  2 219 ? 4.780   -40.164 -22.869 1.000 11.525 0 219  ALA L CA  1 ? 
ATOM   3764  C  C   . ALA B  2 219 ? 4.935   -41.274 -21.829 1.000 11.281 0 219  ALA L C   1 ? 
ATOM   3765  O  O   . ALA B  2 219 ? 5.824   -42.104 -21.929 1.000 11.505 0 219  ALA L O   1 ? 
ATOM   3766  C  CB  . ALA B  2 219 ? 3.926   -40.644 -24.018 1.000 11.980 0 219  ALA L CB  1 ? 
ATOM   3767  N  N   . VAL B  2 220 ? 4.018   -41.304 -20.855 1.000 11.192 0 220  VAL L N   1 ? 
ATOM   3768  C  CA  . VAL B  2 220 ? 3.846   -42.505 -20.067 1.000 11.768 0 220  VAL L CA  1 ? 
ATOM   3769  C  C   . VAL B  2 220 ? 3.379   -43.594 -21.026 1.000 11.885 0 220  VAL L C   1 ? 
ATOM   3770  O  O   . VAL B  2 220 ? 2.277   -43.493 -21.559 1.000 12.582 0 220  VAL L O   1 ? 
ATOM   3771  C  CB  . VAL B  2 220 ? 2.874   -42.276 -18.896 1.000 11.974 0 220  VAL L CB  1 ? 
ATOM   3772  C  CG1 . VAL B  2 220 ? 2.696   -43.571 -18.117 1.000 11.377 0 220  VAL L CG1 1 ? 
ATOM   3773  C  CG2 . VAL B  2 220 ? 3.375   -41.177 -17.983 1.000 11.838 0 220  VAL L CG2 1 ? 
ATOM   3774  N  N   . GLY B  2 221 ? 4.258   -44.553 -21.302 1.000 12.322 0 221  GLY L N   1 ? 
ATOM   3775  C  CA  . GLY B  2 221 ? 3.993   -45.557 -22.326 1.000 12.495 0 221  GLY L CA  1 ? 
ATOM   3776  C  C   . GLY B  2 221 ? 4.982   -45.569 -23.486 1.000 13.486 0 221  GLY L C   1 ? 
ATOM   3777  O  O   . GLY B  2 221 ? 4.974   -46.532 -24.243 1.000 13.994 0 221  GLY L O   1 ? 
ATOM   3778  N  N   . GLY B  2 222 ? 5.845   -44.553 -23.619 1.000 12.716 0 222  GLY L N   1 ? 
ATOM   3779  C  CA  . GLY B  2 222 ? 6.880   -44.588 -24.638 1.000 11.747 0 222  GLY L CA  1 ? 
ATOM   3780  C  C   . GLY B  2 222 ? 7.265   -43.185 -25.120 1.000 12.592 0 222  GLY L C   1 ? 
ATOM   3781  O  O   . GLY B  2 222 ? 7.707   -42.341 -24.318 1.000 13.239 0 222  GLY L O   1 ? 
ATOM   3782  N  N   . VAL B  2 223 ? 7.141   -42.955 -26.424 1.000 11.523 0 223  VAL L N   1 ? 
ATOM   3783  C  CA  . VAL B  2 223 ? 7.475   -41.659 -26.999 1.000 11.543 0 223  VAL L CA  1 ? 
ATOM   3784  C  C   . VAL B  2 223 ? 6.408   -41.278 -28.030 1.000 11.826 0 223  VAL L C   1 ? 
ATOM   3785  O  O   . VAL B  2 223 ? 5.651   -42.145 -28.506 1.000 12.627 0 223  VAL L O   1 ? 
ATOM   3786  C  CB  . VAL B  2 223 ? 8.871   -41.647 -27.657 1.000 11.768 0 223  VAL L CB  1 ? 
ATOM   3787  C  CG1 . VAL B  2 223 ? 9.982   -41.813 -26.645 1.000 12.343 0 223  VAL L CG1 1 ? 
ATOM   3788  C  CG2 . VAL B  2 223 ? 9.002   -42.666 -28.797 1.000 12.560 0 223  VAL L CG2 1 ? 
ATOM   3789  N  N   . ALA B  2 224 ? 6.430   -39.985 -28.407 1.000 12.070 0 224  ALA L N   1 ? 
ATOM   3790  C  CA  . ALA B  2 224 ? 5.498   -39.382 -29.348 1.000 12.697 0 224  ALA L CA  1 ? 
ATOM   3791  C  C   . ALA B  2 224 ? 6.078   -39.333 -30.763 1.000 11.843 0 224  ALA L C   1 ? 
ATOM   3792  O  O   . ALA B  2 224 ? 5.405   -38.835 -31.675 1.000 12.662 0 224  ALA L O   1 ? 
ATOM   3793  C  CB  . ALA B  2 224 ? 5.135   -38.000 -28.881 1.000 13.614 0 224  ALA L CB  1 ? 
ATOM   3794  N  N   . ASN B  2 225 ? 7.297   -39.828 -30.947 1.000 11.239 0 225  ASN L N   1 ? 
ATOM   3795  C  CA  . ASN B  2 225 ? 7.898   -39.797 -32.272 1.000 12.673 0 225  ASN L CA  1 ? 
ATOM   3796  C  C   . ASN B  2 225 ? 7.190   -40.839 -33.131 1.000 13.105 0 225  ASN L C   1 ? 
ATOM   3797  O  O   . ASN B  2 225 ? 7.089   -41.980 -32.701 1.000 12.746 0 225  ASN L O   1 ? 
ATOM   3798  C  CB  . ASN B  2 225 ? 9.374   -40.129 -32.230 1.000 12.327 0 225  ASN L CB  1 ? 
ATOM   3799  C  CG  . ASN B  2 225 ? 10.142  -39.253 -31.268 1.000 12.446 0 225  ASN L CG  1 ? 
ATOM   3800  O  OD1 . ASN B  2 225 ? 10.191  -39.553 -30.086 1.000 12.700 0 225  ASN L OD1 1 ? 
ATOM   3801  N  ND2 . ASN B  2 225 ? 10.730  -38.193 -31.782 1.000 11.805 0 225  ASN L ND2 1 ? 
ATOM   3802  N  N   . PRO B  2 226 ? 6.698   -40.509 -34.345 1.000 12.319 0 226  PRO L N   1 ? 
ATOM   3803  C  CA  . PRO B  2 226 ? 6.057   -41.512 -35.193 1.000 12.558 0 226  PRO L CA  1 ? 
ATOM   3804  C  C   . PRO B  2 226 ? 7.059   -42.087 -36.170 1.000 13.279 0 226  PRO L C   1 ? 
ATOM   3805  O  O   . PRO B  2 226 ? 7.510   -41.376 -37.054 1.000 14.868 0 226  PRO L O   1 ? 
ATOM   3806  C  CB  . PRO B  2 226 ? 4.972   -40.700 -35.924 1.000 12.207 0 226  PRO L CB  1 ? 
ATOM   3807  C  CG  . PRO B  2 226 ? 5.204   -39.228 -35.578 1.000 12.325 0 226  PRO L CG  1 ? 
ATOM   3808  C  CD  . PRO B  2 226 ? 6.593   -39.172 -34.946 1.000 12.619 0 226  PRO L CD  1 ? 
ATOM   3809  N  N   . ILE B  2 227 ? 7.442   -43.349 -35.993 1.000 12.977 0 227  ILE L N   1 ? 
ATOM   3810  C  CA  . ILE B  2 227 ? 8.426   -43.997 -36.856 1.000 13.885 0 227  ILE L CA  1 ? 
ATOM   3811  C  C   . ILE B  2 227 ? 7.727   -44.465 -38.130 1.000 15.248 0 227  ILE L C   1 ? 
ATOM   3812  O  O   . ILE B  2 227 ? 6.844   -45.316 -38.091 1.000 13.941 0 227  ILE L O   1 ? 
ATOM   3813  C  CB  . ILE B  2 227 ? 9.144   -45.159 -36.157 1.000 15.170 0 227  ILE L CB  1 ? 
ATOM   3814  C  CG1 . ILE B  2 227 ? 9.989   -44.618 -34.993 1.000 15.039 0 227  ILE L CG1 1 ? 
ATOM   3815  C  CG2 . ILE B  2 227 ? 9.987   -45.933 -37.168 1.000 16.590 0 227  ILE L CG2 1 ? 
ATOM   3816  C  CD1 . ILE B  2 227 ? 10.575  -45.657 -34.119 1.000 15.996 0 227  ILE L CD1 1 ? 
ATOM   3817  N  N   . ASN B  2 228 ? 8.155   -43.919 -39.267 1.000 14.280 0 228  ASN L N   1 ? 
ATOM   3818  C  CA  . ASN B  2 228 ? 7.620   -44.345 -40.554 1.000 13.593 0 228  ASN L CA  1 ? 
ATOM   3819  C  C   . ASN B  2 228 ? 8.622   -43.920 -41.614 1.000 13.825 0 228  ASN L C   1 ? 
ATOM   3820  O  O   . ASN B  2 228 ? 8.643   -42.768 -42.020 1.000 14.308 0 228  ASN L O   1 ? 
ATOM   3821  C  CB  . ASN B  2 228 ? 6.244   -43.771 -40.828 1.000 13.465 0 228  ASN L CB  1 ? 
ATOM   3822  C  CG  . ASN B  2 228 ? 5.659   -44.269 -42.135 1.000 14.481 0 228  ASN L CG  1 ? 
ATOM   3823  O  OD1 . ASN B  2 228 ? 6.308   -45.056 -42.841 1.000 16.053 0 228  ASN L OD1 1 ? 
ATOM   3824  N  ND2 . ASN B  2 228 ? 4.459   -43.807 -42.405 1.000 14.808 0 228  ASN L ND2 1 ? 
ATOM   3825  N  N   . LEU B  2 229 ? 9.461   -44.857 -42.044 1.000 14.460 0 229  LEU L N   1 ? 
ATOM   3826  C  CA  . LEU B  2 229 ? 10.480  -44.539 -43.056 1.000 16.720 0 229  LEU L CA  1 ? 
ATOM   3827  C  C   . LEU B  2 229 ? 9.880   -43.967 -44.339 1.000 17.761 0 229  LEU L C   1 ? 
ATOM   3828  O  O   . LEU B  2 229 ? 10.569  -43.234 -45.048 1.000 19.200 0 229  LEU L O   1 ? 
ATOM   3829  C  CB  . LEU B  2 229 ? 11.309  -45.783 -43.380 1.000 18.103 0 229  LEU L CB  1 ? 
ATOM   3830  C  CG  . LEU B  2 229 ? 12.133  -46.372 -42.237 1.000 20.427 0 229  LEU L CG  1 ? 
ATOM   3831  C  CD1 . LEU B  2 229 ? 13.027  -47.472 -42.743 1.000 25.177 0 229  LEU L CD1 1 ? 
ATOM   3832  C  CD2 . LEU B  2 229 ? 12.943  -45.302 -41.528 1.000 24.429 0 229  LEU L CD2 1 ? 
ATOM   3833  N  N   . ASP B  2 230 ? 8.620   -44.272 -44.620 1.000 17.814 0 230  ASP L N   1 ? 
ATOM   3834  C  CA  . ASP B  2 230 ? 7.961   -43.860 -45.859 1.000 19.070 0 230  ASP L CA  1 ? 
ATOM   3835  C  C   . ASP B  2 230 ? 6.983   -42.704 -45.664 1.000 19.060 0 230  ASP L C   1 ? 
ATOM   3836  O  O   . ASP B  2 230 ? 6.292   -42.316 -46.608 1.000 17.597 0 230  ASP L O   1 ? 
ATOM   3837  C  CB  . ASP B  2 230 ? 7.306   -45.079 -46.497 1.000 19.670 0 230  ASP L CB  1 ? 
ATOM   3838  C  CG  . ASP B  2 230 ? 8.370   -46.083 -46.883 1.000 22.891 0 230  ASP L CG  1 ? 
ATOM   3839  O  OD1 . ASP B  2 230 ? 9.269   -45.734 -47.711 1.000 21.817 0 230  ASP L OD1 1 ? 
ATOM   3840  O  OD2 . ASP B  2 230 ? 8.343   -47.204 -46.302 1.000 25.516 0 230  ASP L OD2 1 ? 
ATOM   3841  N  N   . GLY B  2 231 ? 6.963   -42.095 -44.460 1.000 16.596 0 231  GLY L N   1 ? 
ATOM   3842  C  CA  . GLY B  2 231 ? 6.008   -41.067 -44.137 1.000 16.100 0 231  GLY L CA  1 ? 
ATOM   3843  C  C   . GLY B  2 231 ? 6.590   -39.668 -44.315 1.000 15.279 0 231  GLY L C   1 ? 
ATOM   3844  O  O   . GLY B  2 231 ? 7.743   -39.440 -44.009 1.000 16.861 0 231  GLY L O   1 ? 
ATOM   3845  N  N   . LEU B  2 232 ? 5.768   -38.765 -44.812 1.000 14.842 0 232  LEU L N   1 ? 
ATOM   3846  C  CA  . LEU B  2 232 ? 6.062   -37.350 -44.861 1.000 15.571 0 232  LEU L CA  1 ? 
ATOM   3847  C  C   . LEU B  2 232 ? 5.696   -36.710 -43.523 1.000 15.530 0 232  LEU L C   1 ? 
ATOM   3848  O  O   . LEU B  2 232 ? 4.655   -37.010 -42.946 1.000 16.577 0 232  LEU L O   1 ? 
ATOM   3849  C  CB  . LEU B  2 232 ? 5.261   -36.776 -46.038 1.000 16.156 0 232  LEU L CB  1 ? 
ATOM   3850  C  CG  . LEU B  2 232 ? 5.497   -35.304 -46.377 1.000 16.947 0 232  LEU L CG  1 ? 
ATOM   3851  C  CD1 . LEU B  2 232 ? 5.322   -35.091 -47.875 1.000 18.885 0 232  LEU L CD1 1 ? 
ATOM   3852  C  CD2 . LEU B  2 232 ? 4.560   -34.421 -45.586 1.000 17.683 0 232  LEU L CD2 1 ? 
ATOM   3853  N  N   . GLY B  2 233 ? 6.598   -35.859 -42.987 1.000 15.352 0 233  GLY L N   1 ? 
ATOM   3854  C  CA  . GLY B  2 233 ? 6.311   -35.097 -41.781 1.000 14.485 0 233  GLY L CA  1 ? 
ATOM   3855  C  C   . GLY B  2 233 ? 6.525   -35.873 -40.482 1.000 14.511 0 233  GLY L C   1 ? 
ATOM   3856  O  O   . GLY B  2 233 ? 6.164   -35.363 -39.434 1.000 14.211 0 233  GLY L O   1 ? 
ATOM   3857  N  N   . VAL B  2 234 ? 7.100   -37.080 -40.551 1.000 14.452 0 234  VAL L N   1 ? 
ATOM   3858  C  CA  . VAL B  2 234 ? 7.315   -37.928 -39.385 1.000 14.230 0 234  VAL L CA  1 ? 
ATOM   3859  C  C   . VAL B  2 234 ? 8.773   -38.378 -39.317 1.000 13.255 0 234  VAL L C   1 ? 
ATOM   3860  O  O   . VAL B  2 234 ? 9.613   -37.895 -40.081 1.000 13.099 0 234  VAL L O   1 ? 
ATOM   3861  C  CB  . VAL B  2 234 ? 6.321   -39.113 -39.394 1.000 14.248 0 234  VAL L CB  1 ? 
ATOM   3862  C  CG1 . VAL B  2 234 ? 4.895   -38.598 -39.382 1.000 14.732 0 234  VAL L CG1 1 ? 
ATOM   3863  C  CG2 . VAL B  2 234 ? 6.534   -40.075 -40.549 1.000 16.178 0 234  VAL L CG2 1 ? 
ATOM   3864  N  N   . LEU B  2 235 ? 9.082   -39.330 -38.416 1.000 13.188 0 235  LEU L N   1 ? 
ATOM   3865  C  CA  . LEU B  2 235 ? 10.457  -39.756 -38.228 1.000 13.102 0 235  LEU L CA  1 ? 
ATOM   3866  C  C   . LEU B  2 235 ? 10.764  -40.809 -39.286 1.000 14.320 0 235  LEU L C   1 ? 
ATOM   3867  O  O   . LEU B  2 235 ? 10.479  -42.003 -39.136 1.000 13.198 0 235  LEU L O   1 ? 
ATOM   3868  C  CB  . LEU B  2 235 ? 10.668  -40.274 -36.805 1.000 13.683 0 235  LEU L CB  1 ? 
ATOM   3869  C  CG  . LEU B  2 235 ? 12.081  -40.706 -36.440 1.000 14.059 0 235  LEU L CG  1 ? 
ATOM   3870  C  CD1 . LEU B  2 235 ? 13.039  -39.558 -36.663 1.000 14.735 0 235  LEU L CD1 1 ? 
ATOM   3871  C  CD2 . LEU B  2 235 ? 12.128  -41.149 -35.003 1.000 13.777 0 235  LEU L CD2 1 ? 
ATOM   3872  N  N   . ASN B  2 236 ? 11.319  -40.312 -40.396 1.000 13.376 0 236  ASN L N   1 ? 
ATOM   3873  C  CA  . ASN B  2 236 ? 11.629  -41.133 -41.554 1.000 13.256 0 236  ASN L CA  1 ? 
ATOM   3874  C  C   . ASN B  2 236 ? 13.140  -41.263 -41.702 1.000 13.174 0 236  ASN L C   1 ? 
ATOM   3875  O  O   . ASN B  2 236 ? 13.900  -40.895 -40.816 1.000 12.909 0 236  ASN L O   1 ? 
ATOM   3876  C  CB  . ASN B  2 236 ? 10.914  -40.565 -42.773 1.000 13.080 0 236  ASN L CB  1 ? 
ATOM   3877  C  CG  . ASN B  2 236 ? 11.361  -39.155 -43.079 1.000 14.186 0 236  ASN L CG  1 ? 
ATOM   3878  O  OD1 . ASN B  2 236 ? 12.491  -38.795 -42.776 1.000 14.620 0 236  ASN L OD1 1 ? 
ATOM   3879  N  ND2 . ASN B  2 236 ? 10.508  -38.375 -43.715 1.000 14.542 0 236  ASN L ND2 1 ? 
ATOM   3880  N  N   . LEU B  2 237 ? 13.605  -41.876 -42.796 1.000 13.016 0 237  LEU L N   1 ? 
ATOM   3881  C  CA  . LEU B  2 237 ? 15.029  -42.120 -42.908 1.000 13.042 0 237  LEU L CA  1 ? 
ATOM   3882  C  C   . LEU B  2 237 ? 15.806  -40.809 -43.093 1.000 12.851 0 237  LEU L C   1 ? 
ATOM   3883  O  O   . LEU B  2 237 ? 16.924  -40.692 -42.608 1.000 12.776 0 237  LEU L O   1 ? 
ATOM   3884  C  CB  . LEU B  2 237 ? 15.298  -43.136 -44.034 1.000 14.143 0 237  LEU L CB  1 ? 
ATOM   3885  C  CG  . LEU B  2 237 ? 16.738  -43.593 -44.118 1.000 14.307 0 237  LEU L CG  1 ? 
ATOM   3886  C  CD1 . LEU B  2 237 ? 17.180  -44.259 -42.818 1.000 14.932 0 237  LEU L CD1 1 ? 
ATOM   3887  C  CD2 . LEU B  2 237 ? 16.918  -44.547 -45.283 1.000 14.774 0 237  LEU L CD2 1 ? 
ATOM   3888  N  N   . GLU B  2 238 ? 15.233  -39.822 -43.773 1.000 12.854 0 238  GLU L N   1 ? 
ATOM   3889  C  CA  . GLU B  2 238 ? 15.892  -38.536 -43.942 1.000 13.697 0 238  GLU L CA  1 ? 
ATOM   3890  C  C   . GLU B  2 238 ? 16.137  -37.888 -42.569 1.000 12.759 0 238  GLU L C   1 ? 
ATOM   3891  O  O   . GLU B  2 238 ? 17.225  -37.381 -42.300 1.000 13.411 0 238  GLU L O   1 ? 
ATOM   3892  C  CB  . GLU B  2 238 ? 15.078  -37.654 -44.871 1.000 12.714 0 238  GLU L CB  1 ? 
ATOM   3893  C  CG  . GLU B  2 238 ? 15.630  -36.241 -45.044 1.000 13.000 0 238  GLU L CG  1 ? 
ATOM   3894  C  CD  . GLU B  2 238 ? 15.262  -35.265 -43.924 1.000 14.113 0 238  GLU L CD  1 ? 
ATOM   3895  O  OE1 . GLU B  2 238 ? 14.091  -35.350 -43.429 1.000 13.493 0 238  GLU L OE1 1 ? 
ATOM   3896  O  OE2 . GLU B  2 238 ? 16.096  -34.384 -43.613 1.000 13.459 0 238  GLU L OE2 1 ? 
ATOM   3897  N  N   . ARG B  2 239 ? 15.128  -37.924 -41.693 1.000 12.228 0 239  ARG L N   1 ? 
ATOM   3898  C  CA  . ARG B  2 239 ? 15.279  -37.350 -40.374 1.000 12.256 0 239  ARG L CA  1 ? 
ATOM   3899  C  C   . ARG B  2 239 ? 16.333  -38.112 -39.575 1.000 11.955 0 239  ARG L C   1 ? 
ATOM   3900  O  O   . ARG B  2 239 ? 17.156  -37.502 -38.890 1.000 12.083 0 239  ARG L O   1 ? 
ATOM   3901  C  CB  . ARG B  2 239 ? 13.959  -37.336 -39.600 1.000 11.684 0 239  ARG L CB  1 ? 
ATOM   3902  C  CG  . ARG B  2 239 ? 12.846  -36.474 -40.180 1.000 11.398 0 239  ARG L CG  1 ? 
ATOM   3903  C  CD  . ARG B  2 239 ? 12.987  -34.989 -39.922 1.000 11.719 0 239  ARG L CD  1 ? 
ATOM   3904  N  NE  . ARG B  2 239 ? 13.914  -34.321 -40.818 1.000 12.118 0 239  ARG L NE  1 ? 
ATOM   3905  C  CZ  . ARG B  2 239 ? 14.253  -33.039 -40.710 1.000 12.592 0 239  ARG L CZ  1 ? 
ATOM   3906  N  NH1 . ARG B  2 239 ? 13.866  -32.345 -39.645 1.000 11.113 0 239  ARG L NH1 1 ? 
ATOM   3907  N  NH2 . ARG B  2 239 ? 15.054  -32.484 -41.609 1.000 13.758 0 239  ARG L NH2 1 ? 
ATOM   3908  N  N   . LEU B  2 240 ? 16.348  -39.442 -39.689 1.000 11.751 0 240  LEU L N   1 ? 
ATOM   3909  C  CA  . LEU B  2 240 ? 17.336  -40.228 -38.961 1.000 12.069 0 240  LEU L CA  1 ? 
ATOM   3910  C  C   . LEU B  2 240 ? 18.755  -39.963 -39.460 1.000 12.358 0 240  LEU L C   1 ? 
ATOM   3911  O  O   . LEU B  2 240 ? 19.695  -39.849 -38.689 1.000 11.736 0 240  LEU L O   1 ? 
ATOM   3912  C  CB  . LEU B  2 240 ? 16.961  -41.703 -39.111 1.000 12.619 0 240  LEU L CB  1 ? 
ATOM   3913  C  CG  . LEU B  2 240 ? 15.725  -42.135 -38.331 1.000 14.155 0 240  LEU L CG  1 ? 
ATOM   3914  C  CD1 . LEU B  2 240 ? 15.223  -43.487 -38.806 1.000 14.809 0 240  LEU L CD1 1 ? 
ATOM   3915  C  CD2 . LEU B  2 240 ? 16.050  -42.228 -36.847 1.000 14.176 0 240  LEU L CD2 1 ? 
ATOM   3916  N  N   . MET B  2 241 ? 18.917  -39.771 -40.771 1.000 12.606 0 241  MET L N   1 ? 
ATOM   3917  C  CA  . MET B  2 241 ? 20.207  -39.422 -41.318 1.000 12.207 0 241  MET L CA  1 ? 
ATOM   3918  C  C   . MET B  2 241 ? 20.690  -38.077 -40.791 1.000 12.205 0 241  MET L C   1 ? 
ATOM   3919  O  O   . MET B  2 241 ? 21.890  -37.892 -40.563 1.000 12.085 0 241  MET L O   1 ? 
ATOM   3920  C  CB  . MET B  2 241 ? 20.107  -39.359 -42.850 1.000 12.655 0 241  MET L CB  1 ? 
ATOM   3921  C  CG  . MET B  2 241 ? 19.968  -40.740 -43.451 1.000 12.925 0 241  MET L CG  1 ? 
ATOM   3922  S  SD  . MET B  2 241 ? 19.472  -40.758 -45.185 1.000 14.877 0 241  MET L SD  1 ? 
ATOM   3923  C  CE  . MET B  2 241 ? 21.034  -40.309 -45.948 1.000 16.197 0 241  MET L CE  1 ? 
ATOM   3924  N  N   . TYR B  2 242 ? 19.751  -37.160 -40.604 1.000 12.062 0 242  TYR L N   1 ? 
ATOM   3925  C  CA  . TYR B  2 242 ? 20.081  -35.843 -40.085 1.000 10.731 0 242  TYR L CA  1 ? 
ATOM   3926  C  C   . TYR B  2 242 ? 20.587  -35.959 -38.652 1.000 11.639 0 242  TYR L C   1 ? 
ATOM   3927  O  O   . TYR B  2 242 ? 21.609  -35.386 -38.297 1.000 12.260 0 242  TYR L O   1 ? 
ATOM   3928  C  CB  . TYR B  2 242 ? 18.861  -34.924 -40.173 1.000 10.921 0 242  TYR L CB  1 ? 
ATOM   3929  C  CG  . TYR B  2 242 ? 19.124  -33.430 -40.185 1.000 10.651 0 242  TYR L CG  1 ? 
ATOM   3930  C  CD1 . TYR B  2 242 ? 20.373  -32.865 -40.469 1.000 10.668 0 242  TYR L CD1 1 ? 
ATOM   3931  C  CD2 . TYR B  2 242 ? 18.092  -32.565 -39.894 1.000 10.851 0 242  TYR L CD2 1 ? 
ATOM   3932  C  CE1 . TYR B  2 242 ? 20.566  -31.505 -40.545 1.000 10.640 0 242  TYR L CE1 1 ? 
ATOM   3933  C  CE2 . TYR B  2 242 ? 18.265  -31.196 -39.936 1.000 11.281 0 242  TYR L CE2 1 ? 
ATOM   3934  C  CZ  . TYR B  2 242 ? 19.506  -30.669 -40.275 1.000 12.086 0 242  TYR L CZ  1 ? 
ATOM   3935  O  OH  . TYR B  2 242 ? 19.657  -29.293 -40.289 1.000 11.572 0 242  TYR L OH  1 ? 
ATOM   3936  N  N   . ILE B  2 243 ? 19.869  -36.735 -37.826 1.000 11.530 0 243  ILE L N   1 ? 
ATOM   3937  C  CA  . ILE B  2 243 ? 20.334  -37.051 -36.481 1.000 11.914 0 243  ILE L CA  1 ? 
ATOM   3938  C  C   . ILE B  2 243 ? 21.745  -37.606 -36.499 1.000 12.475 0 243  ILE L C   1 ? 
ATOM   3939  O  O   . ILE B  2 243 ? 22.603  -37.161 -35.709 1.000 12.778 0 243  ILE L O   1 ? 
ATOM   3940  C  CB  . ILE B  2 243 ? 19.338  -37.996 -35.797 1.000 12.228 0 243  ILE L CB  1 ? 
ATOM   3941  C  CG1 . ILE B  2 243 ? 18.013  -37.297 -35.546 1.000 13.335 0 243  ILE L CG1 1 ? 
ATOM   3942  C  CG2 . ILE B  2 243 ? 19.930  -38.616 -34.547 1.000 12.433 0 243  ILE L CG2 1 ? 
ATOM   3943  C  CD1 . ILE B  2 243 ? 16.859  -38.240 -35.335 1.000 13.704 0 243  ILE L CD1 1 ? 
ATOM   3944  N  N   . LYS B  2 244 ? 21.978  -38.591 -37.369 1.000 12.703 0 244  LYS L N   1 ? 
ATOM   3945  C  CA  . LYS B  2 244 ? 23.280  -39.236 -37.435 1.000 12.957 0 244  LYS L CA  1 ? 
ATOM   3946  C  C   . LYS B  2 244 ? 24.374  -38.232 -37.807 1.000 13.606 0 244  LYS L C   1 ? 
ATOM   3947  O  O   . LYS B  2 244 ? 25.486  -38.291 -37.271 1.000 12.596 0 244  LYS L O   1 ? 
ATOM   3948  C  CB  . LYS B  2 244 ? 23.265  -40.381 -38.449 1.000 14.373 0 244  LYS L CB  1 ? 
ATOM   3949  C  CG  . LYS B  2 244 ? 24.535  -41.208 -38.481 1.000 14.750 0 244  LYS L CG  1 ? 
ATOM   3950  C  CD  . LYS B  2 244 ? 24.902  -41.762 -37.125 1.000 15.146 0 244  LYS L CD  1 ? 
ATOM   3951  C  CE  . LYS B  2 244 ? 25.713  -43.043 -37.199 1.000 17.008 0 244  LYS L CE  1 ? 
ATOM   3952  N  NZ  . LYS B  2 244 ? 27.005  -42.788 -37.832 1.000 18.507 0 244  LYS L NZ  1 ? 
ATOM   3953  N  N   . SER B  2 245 ? 24.064  -37.270 -38.674 1.000 12.048 0 245  SER L N   1 ? 
ATOM   3954  C  CA  . SER B  2 245 ? 25.051  -36.277 -39.075 1.000 12.323 0 245  SER L CA  1 ? 
ATOM   3955  C  C   . SER B  2 245 ? 25.578  -35.477 -37.880 1.000 12.100 0 245  SER L C   1 ? 
ATOM   3956  O  O   . SER B  2 245 ? 26.766  -35.175 -37.815 1.000 12.538 0 245  SER L O   1 ? 
ATOM   3957  C  CB  . SER B  2 245 ? 24.529  -35.352 -40.169 1.000 13.327 0 245  SER L CB  1 ? 
ATOM   3958  O  OG  . SER B  2 245 ? 23.611  -34.349 -39.711 1.000 14.106 0 245  SER L OG  1 ? 
ATOM   3959  N  N   . PHE B  2 246 ? 24.714  -35.231 -36.885 1.000 11.489 0 246  PHE L N   1 ? 
ATOM   3960  C  CA  . PHE B  2 246 ? 25.147  -34.530 -35.688 1.000 11.955 0 246  PHE L CA  1 ? 
ATOM   3961  C  C   . PHE B  2 246 ? 25.828  -35.452 -34.686 1.000 12.145 0 246  PHE L C   1 ? 
ATOM   3962  O  O   . PHE B  2 246 ? 26.798  -35.032 -34.057 1.000 12.680 0 246  PHE L O   1 ? 
ATOM   3963  C  CB  . PHE B  2 246 ? 23.958  -33.776 -35.076 1.000 12.343 0 246  PHE L CB  1 ? 
ATOM   3964  C  CG  . PHE B  2 246 ? 23.473  -32.658 -35.960 1.000 12.780 0 246  PHE L CG  1 ? 
ATOM   3965  C  CD1 . PHE B  2 246 ? 24.301  -31.581 -36.203 1.000 13.894 0 246  PHE L CD1 1 ? 
ATOM   3966  C  CD2 . PHE B  2 246 ? 22.220  -32.691 -36.538 1.000 12.603 0 246  PHE L CD2 1 ? 
ATOM   3967  C  CE1 . PHE B  2 246 ? 23.894  -30.549 -37.040 1.000 13.806 0 246  PHE L CE1 1 ? 
ATOM   3968  C  CE2 . PHE B  2 246 ? 21.799  -31.646 -37.350 1.000 12.718 0 246  PHE L CE2 1 ? 
ATOM   3969  C  CZ  . PHE B  2 246 ? 22.647  -30.585 -37.624 1.000 13.581 0 246  PHE L CZ  1 ? 
ATOM   3970  N  N   . ILE B  2 247 ? 25.335  -36.682 -34.524 1.000 11.840 0 247  ILE L N   1 ? 
ATOM   3971  C  CA  . ILE B  2 247 ? 26.002  -37.635 -33.657 1.000 12.932 0 247  ILE L CA  1 ? 
ATOM   3972  C  C   . ILE B  2 247 ? 27.479  -37.737 -34.047 1.000 12.981 0 247  ILE L C   1 ? 
ATOM   3973  O  O   . ILE B  2 247 ? 28.365  -37.730 -33.193 1.000 12.878 0 247  ILE L O   1 ? 
ATOM   3974  C  CB  . ILE B  2 247 ? 25.307  -39.005 -33.664 1.000 12.523 0 247  ILE L CB  1 ? 
ATOM   3975  C  CG1 . ILE B  2 247 ? 23.962  -38.931 -32.913 1.000 12.584 0 247  ILE L CG1 1 ? 
ATOM   3976  C  CG2 . ILE B  2 247 ? 26.223  -40.083 -33.084 1.000 14.055 0 247  ILE L CG2 1 ? 
ATOM   3977  C  CD1 . ILE B  2 247 ? 23.134  -40.177 -33.071 1.000 13.054 0 247  ILE L CD1 1 ? 
ATOM   3978  N  N   . ASP B  2 248 ? 27.732  -37.819 -35.342 1.000 12.963 0 248  ASP L N   1 ? 
ATOM   3979  C  CA  . ASP B  2 248 ? 29.090  -38.042 -35.820 1.000 14.441 0 248  ASP L CA  1 ? 
ATOM   3980  C  C   . ASP B  2 248 ? 30.004  -36.840 -35.576 1.000 15.544 0 248  ASP L C   1 ? 
ATOM   3981  O  O   . ASP B  2 248 ? 31.217  -36.980 -35.618 1.000 16.954 0 248  ASP L O   1 ? 
ATOM   3982  C  CB  . ASP B  2 248 ? 29.059  -38.377 -37.312 1.000 15.608 0 248  ASP L CB  1 ? 
ATOM   3983  C  CG  . ASP B  2 248 ? 28.505  -39.753 -37.647 1.000 15.833 0 248  ASP L CG  1 ? 
ATOM   3984  O  OD1 . ASP B  2 248 ? 28.380  -40.584 -36.727 1.000 15.376 0 248  ASP L OD1 1 ? 
ATOM   3985  O  OD2 . ASP B  2 248 ? 28.195  -39.974 -38.830 1.000 17.218 0 248  ASP L OD2 1 ? 
ATOM   3986  N  N   . LYS B  2 249 ? 29.448  -35.649 -35.337 1.000 13.171 0 249  LYS L N   1 ? 
ATOM   3987  C  CA  . LYS B  2 249 ? 30.249  -34.457 -35.177 1.000 13.960 0 249  LYS L CA  1 ? 
ATOM   3988  C  C   . LYS B  2 249 ? 30.795  -34.308 -33.757 1.000 13.421 0 249  LYS L C   1 ? 
ATOM   3989  O  O   . LYS B  2 249 ? 31.563  -33.386 -33.527 1.000 14.255 0 249  LYS L O   1 ? 
ATOM   3990  C  CB  . LYS B  2 249 ? 29.458  -33.203 -35.521 1.000 14.603 0 249  LYS L CB  1 ? 
ATOM   3991  C  CG  . LYS B  2 249 ? 29.117  -33.067 -37.002 1.000 15.480 0 249  LYS L CG  1 ? 
ATOM   3992  C  CD  . LYS B  2 249 ? 28.275  -31.875 -37.311 1.000 17.992 0 249  LYS L CD  1 ? 
ATOM   3993  C  CE  . LYS B  2 249 ? 28.143  -31.680 -38.805 1.000 21.973 0 249  LYS L CE  1 ? 
ATOM   3994  N  NZ  . LYS B  2 249 ? 27.299  -30.503 -39.100 1.000 23.924 0 249  LYS L NZ  1 ? 
ATOM   3995  N  N   . LEU B  2 250 ? 30.392  -35.164 -32.818 1.000 13.164 0 250  LEU L N   1 ? 
ATOM   3996  C  CA  . LEU B  2 250 ? 30.741  -34.899 -31.416 1.000 13.117 0 250  LEU L CA  1 ? 
ATOM   3997  C  C   . LEU B  2 250 ? 32.094  -35.472 -31.016 1.000 13.580 0 250  LEU L C   1 ? 
ATOM   3998  O  O   . LEU B  2 250 ? 32.739  -34.908 -30.131 1.000 14.136 0 250  LEU L O   1 ? 
ATOM   3999  C  CB  . LEU B  2 250 ? 29.655  -35.490 -30.509 1.000 12.381 0 250  LEU L CB  1 ? 
ATOM   4000  C  CG  . LEU B  2 250 ? 28.229  -35.076 -30.870 1.000 12.507 0 250  LEU L CG  1 ? 
ATOM   4001  C  CD1 . LEU B  2 250 ? 27.238  -35.682 -29.893 1.000 12.772 0 250  LEU L CD1 1 ? 
ATOM   4002  C  CD2 . LEU B  2 250 ? 28.104  -33.561 -30.949 1.000 13.254 0 250  LEU L CD2 1 ? 
ATOM   4003  N  N   . SER B  2 251 ? 32.434  -36.659 -31.545 1.000 14.607 0 251  SER L N   1 ? 
ATOM   4004  C  CA  . SER B  2 251 ? 33.510  -37.494 -31.037 1.000 15.904 0 251  SER L CA  1 ? 
ATOM   4005  C  C   . SER B  2 251 ? 34.867  -36.789 -31.016 1.000 14.616 0 251  SER L C   1 ? 
ATOM   4006  O  O   . SER B  2 251 ? 35.600  -36.873 -30.033 1.000 14.350 0 251  SER L O   1 ? 
ATOM   4007  C  CB  . SER B  2 251 ? 33.628  -38.772 -31.860 1.000 18.524 0 251  SER L CB  1 ? 
ATOM   4008  O  OG  . SER B  2 251 ? 34.712  -39.543 -31.358 1.000 23.076 0 251  SER L OG  1 ? 
ATOM   4009  N  N   . ASP B  2 252 ? 35.234  -36.104 -32.104 1.000 15.802 0 252  ASP L N   1 ? 
ATOM   4010  C  CA  . ASP B  2 252 ? 36.599  -35.608 -32.189 1.000 14.955 0 252  ASP L CA  1 ? 
ATOM   4011  C  C   . ASP B  2 252 ? 36.884  -34.575 -31.096 1.000 14.561 0 252  ASP L C   1 ? 
ATOM   4012  O  O   . ASP B  2 252 ? 37.947  -34.619 -30.470 1.000 13.422 0 252  ASP L O   1 ? 
ATOM   4013  C  CB  . ASP B  2 252 ? 36.902  -34.986 -33.552 1.000 17.013 0 252  ASP L CB  1 ? 
ATOM   4014  C  CG  . ASP B  2 252 ? 37.060  -35.994 -34.671 1.000 20.892 0 252  ASP L CG  1 ? 
ATOM   4015  O  OD1 . ASP B  2 252 ? 37.077  -37.201 -34.403 1.000 20.517 0 252  ASP L OD1 1 ? 
ATOM   4016  O  OD2 . ASP B  2 252 ? 37.215  -35.516 -35.812 1.000 22.496 0 252  ASP L OD2 1 ? 
ATOM   4017  N  N   . PHE B  2 253 ? 35.958  -33.637 -30.855 1.000 12.984 0 253  PHE L N   1 ? 
ATOM   4018  C  CA  . PHE B  2 253 ? 36.178  -32.646 -29.813 1.000 12.382 0 253  PHE L CA  1 ? 
ATOM   4019  C  C   . PHE B  2 253 ? 36.278  -33.356 -28.463 1.000 12.436 0 253  PHE L C   1 ? 
ATOM   4020  O  O   . PHE B  2 253 ? 37.129  -33.043 -27.628 1.000 12.926 0 253  PHE L O   1 ? 
ATOM   4021  C  CB  . PHE B  2 253 ? 35.084  -31.578 -29.793 1.000 12.742 0 253  PHE L CB  1 ? 
ATOM   4022  C  CG  . PHE B  2 253 ? 35.265  -30.549 -28.709 1.000 12.661 0 253  PHE L CG  1 ? 
ATOM   4023  C  CD1 . PHE B  2 253 ? 34.763  -30.753 -27.435 1.000 11.413 0 253  PHE L CD1 1 ? 
ATOM   4024  C  CD2 . PHE B  2 253 ? 36.012  -29.404 -28.932 1.000 13.327 0 253  PHE L CD2 1 ? 
ATOM   4025  C  CE1 . PHE B  2 253 ? 35.016  -29.832 -26.430 1.000 12.295 0 253  PHE L CE1 1 ? 
ATOM   4026  C  CE2 . PHE B  2 253 ? 36.245  -28.477 -27.929 1.000 13.348 0 253  PHE L CE2 1 ? 
ATOM   4027  C  CZ  . PHE B  2 253 ? 35.764  -28.714 -26.659 1.000 12.893 0 253  PHE L CZ  1 ? 
ATOM   4028  N  N   . VAL B  2 254 ? 35.347  -34.279 -28.221 1.000 12.090 0 254  VAL L N   1 ? 
ATOM   4029  C  CA  . VAL B  2 254 ? 35.313  -34.957 -26.926 1.000 12.928 0 254  VAL L CA  1 ? 
ATOM   4030  C  C   . VAL B  2 254 ? 36.634  -35.676 -26.661 1.000 12.065 0 254  VAL L C   1 ? 
ATOM   4031  O  O   . VAL B  2 254 ? 37.194  -35.546 -25.587 1.000 11.946 0 254  VAL L O   1 ? 
ATOM   4032  C  CB  . VAL B  2 254 ? 34.097  -35.890 -26.826 1.000 12.752 0 254  VAL L CB  1 ? 
ATOM   4033  C  CG1 . VAL B  2 254 ? 34.180  -36.784 -25.590 1.000 13.710 0 254  VAL L CG1 1 ? 
ATOM   4034  C  CG2 . VAL B  2 254 ? 32.808  -35.080 -26.795 1.000 13.432 0 254  VAL L CG2 1 ? 
ATOM   4035  N  N   . GLU B  2 255 ? 37.141  -36.391 -27.672 1.000 12.222 0 255  GLU L N   1 ? 
ATOM   4036  C  CA  . GLU B  2 255 ? 38.303  -37.253 -27.513 1.000 14.062 0 255  GLU L CA  1 ? 
ATOM   4037  C  C   . GLU B  2 255 ? 39.616  -36.475 -27.583 1.000 13.840 0 255  GLU L C   1 ? 
ATOM   4038  O  O   . GLU B  2 255 ? 40.584  -36.839 -26.906 1.000 13.568 0 255  GLU L O   1 ? 
ATOM   4039  C  CB  . GLU B  2 255 ? 38.255  -38.336 -28.592 1.000 15.263 0 255  GLU L CB  1 ? 
ATOM   4040  C  CG  . GLU B  2 255 ? 37.256  -39.418 -28.292 1.000 14.908 0 255  GLU L CG  1 ? 
ATOM   4041  C  CD  . GLU B  2 255 ? 37.671  -40.283 -27.111 1.000 17.755 0 255  GLU L CD  1 ? 
ATOM   4042  O  OE1 . GLU B  2 255 ? 38.889  -40.591 -27.008 1.000 17.944 0 255  GLU L OE1 1 ? 
ATOM   4043  O  OE2 . GLU B  2 255 ? 36.770  -40.751 -26.367 1.000 16.743 0 255  GLU L OE2 1 ? 
ATOM   4044  N  N   . GLN B  2 256 ? 39.679  -35.447 -28.443 1.000 13.897 0 256  GLN L N   1 ? 
ATOM   4045  C  CA  . GLN B  2 256 ? 40.954  -34.805 -28.765 1.000 14.062 0 256  GLN L CA  1 ? 
ATOM   4046  C  C   . GLN B  2 256 ? 41.108  -33.471 -28.046 1.000 12.937 0 256  GLN L C   1 ? 
ATOM   4047  O  O   . GLN B  2 256 ? 42.192  -32.879 -28.088 1.000 13.279 0 256  GLN L O   1 ? 
ATOM   4048  C  CB  . GLN B  2 256 ? 41.053  -34.628 -30.292 1.000 14.697 0 256  GLN L CB  1 ? 
ATOM   4049  C  CG  . GLN B  2 256 ? 40.953  -35.922 -31.088 1.000 16.779 0 256  GLN L CG  1 ? 
ATOM   4050  C  CD  . GLN B  2 256 ? 40.718  -35.710 -32.573 1.000 21.416 0 256  GLN L CD  1 ? 
ATOM   4051  O  OE1 . GLN B  2 256 ? 40.722  -34.597 -33.096 1.000 23.477 0 256  GLN L OE1 1 ? 
ATOM   4052  N  NE2 . GLN B  2 256 ? 40.451  -36.786 -33.298 1.000 24.983 0 256  GLN L NE2 1 ? 
ATOM   4053  N  N   . VAL B  2 257 ? 40.019  -32.961 -27.413 1.000 11.751 0 257  VAL L N   1 ? 
ATOM   4054  C  CA  . VAL B  2 257 ? 40.076  -31.673 -26.743 1.000 11.960 0 257  VAL L CA  1 ? 
ATOM   4055  C  C   . VAL B  2 257 ? 39.687  -31.849 -25.281 1.000 12.495 0 257  VAL L C   1 ? 
ATOM   4056  O  O   . VAL B  2 257 ? 40.509  -31.645 -24.390 1.000 12.630 0 257  VAL L O   1 ? 
ATOM   4057  C  CB  . VAL B  2 257 ? 39.238  -30.580 -27.429 1.000 12.792 0 257  VAL L CB  1 ? 
ATOM   4058  C  CG1 . VAL B  2 257 ? 39.452  -29.235 -26.762 1.000 13.652 0 257  VAL L CG1 1 ? 
ATOM   4059  C  CG2 . VAL B  2 257 ? 39.559  -30.492 -28.906 1.000 13.141 0 257  VAL L CG2 1 ? 
ATOM   4060  N  N   . TYR B  2 258 ? 38.429  -32.205 -25.045 1.000 11.649 0 258  TYR L N   1 ? 
ATOM   4061  C  CA  . TYR B  2 258 ? 37.935  -32.298 -23.672 1.000 11.258 0 258  TYR L CA  1 ? 
ATOM   4062  C  C   . TYR B  2 258 ? 38.746  -33.330 -22.879 1.000 11.664 0 258  TYR L C   1 ? 
ATOM   4063  O  O   . TYR B  2 258 ? 39.241  -33.062 -21.788 1.000 12.018 0 258  TYR L O   1 ? 
ATOM   4064  C  CB  . TYR B  2 258 ? 36.425  -32.597 -23.735 1.000 11.650 0 258  TYR L CB  1 ? 
ATOM   4065  C  CG  . TYR B  2 258 ? 35.673  -32.738 -22.423 1.000 10.446 0 258  TYR L CG  1 ? 
ATOM   4066  C  CD1 . TYR B  2 258 ? 36.198  -32.369 -21.215 1.000 11.384 0 258  TYR L CD1 1 ? 
ATOM   4067  C  CD2 . TYR B  2 258 ? 34.423  -33.337 -22.429 1.000 11.813 0 258  TYR L CD2 1 ? 
ATOM   4068  C  CE1 . TYR B  2 258 ? 35.481  -32.561 -20.039 1.000 10.920 0 258  TYR L CE1 1 ? 
ATOM   4069  C  CE2 . TYR B  2 258 ? 33.681  -33.529 -21.263 1.000 11.277 0 258  TYR L CE2 1 ? 
ATOM   4070  C  CZ  . TYR B  2 258 ? 34.228  -33.155 -20.065 1.000 11.756 0 258  TYR L CZ  1 ? 
ATOM   4071  O  OH  . TYR B  2 258 ? 33.504  -33.431 -18.940 1.000 12.212 0 258  TYR L OH  1 ? 
ATOM   4072  N  N   . LYS B  2 259 ? 38.905  -34.527 -23.429 1.000 11.530 0 259  LYS L N   1 ? 
ATOM   4073  C  CA  . LYS B  2 259 ? 39.628  -35.578 -22.729 1.000 12.611 0 259  LYS L CA  1 ? 
ATOM   4074  C  C   . LYS B  2 259 ? 41.072  -35.149 -22.453 1.000 13.422 0 259  LYS L C   1 ? 
ATOM   4075  O  O   . LYS B  2 259 ? 41.625  -35.404 -21.372 1.000 13.313 0 259  LYS L O   1 ? 
ATOM   4076  C  CB  . LYS B  2 259 ? 39.595  -36.874 -23.531 1.000 13.011 0 259  LYS L CB  1 ? 
ATOM   4077  C  CG  . LYS B  2 259 ? 40.267  -38.061 -22.844 1.000 14.662 0 259  LYS L CG  1 ? 
ATOM   4078  C  CD  . LYS B  2 259 ? 40.354  -39.273 -23.696 1.000 15.107 0 259  LYS L CD  1 ? 
ATOM   4079  C  CE  . LYS B  2 259 ? 41.445  -39.193 -24.730 1.000 17.384 0 259  LYS L CE  1 ? 
ATOM   4080  N  NZ  . LYS B  2 259 ? 41.359  -40.335 -25.671 1.000 19.143 0 259  LYS L NZ  1 ? 
ATOM   4081  N  N   . VAL B  2 260 ? 41.694  -34.480 -23.441 1.000 13.607 0 260  VAL L N   1 ? 
ATOM   4082  C  CA  . VAL B  2 260 ? 43.080  -34.066 -23.318 1.000 12.790 0 260  VAL L CA  1 ? 
ATOM   4083  C  C   . VAL B  2 260 ? 43.231  -32.947 -22.287 1.000 13.495 0 260  VAL L C   1 ? 
ATOM   4084  O  O   . VAL B  2 260 ? 44.120  -33.016 -21.429 1.000 13.101 0 260  VAL L O   1 ? 
ATOM   4085  C  CB  . VAL B  2 260 ? 43.655  -33.668 -24.703 1.000 13.701 0 260  VAL L CB  1 ? 
ATOM   4086  C  CG1 . VAL B  2 260 ? 45.069  -33.151 -24.600 1.000 14.282 0 260  VAL L CG1 1 ? 
ATOM   4087  C  CG2 . VAL B  2 260 ? 43.584  -34.842 -25.661 1.000 14.737 0 260  VAL L CG2 1 ? 
ATOM   4088  N  N   . ASP B  2 261 ? 42.327  -31.948 -22.304 1.000 12.492 0 261  ASP L N   1 ? 
ATOM   4089  C  CA  . ASP B  2 261 ? 42.380  -30.827 -21.379 1.000 12.722 0 261  ASP L CA  1 ? 
ATOM   4090  C  C   . ASP B  2 261 ? 42.193  -31.313 -19.948 1.000 12.300 0 261  ASP L C   1 ? 
ATOM   4091  O  O   . ASP B  2 261 ? 42.752  -30.732 -19.018 1.000 14.220 0 261  ASP L O   1 ? 
ATOM   4092  C  CB  . ASP B  2 261 ? 41.328  -29.770 -21.694 1.000 14.130 0 261  ASP L CB  1 ? 
ATOM   4093  C  CG  . ASP B  2 261 ? 41.710  -28.850 -22.844 1.000 16.764 0 261  ASP L CG  1 ? 
ATOM   4094  O  OD1 . ASP B  2 261 ? 42.872  -28.935 -23.305 1.000 16.755 0 261  ASP L OD1 1 ? 
ATOM   4095  O  OD2 . ASP B  2 261 ? 40.858  -28.040 -23.248 1.000 14.470 0 261  ASP L OD2 1 ? 
ATOM   4096  N  N   . THR B  2 262 ? 41.416  -32.399 -19.788 1.000 12.559 0 262  THR L N   1 ? 
ATOM   4097  C  CA  . THR B  2 262 ? 41.217  -32.937 -18.453 1.000 13.029 0 262  THR L CA  1 ? 
ATOM   4098  C  C   . THR B  2 262 ? 42.572  -33.376 -17.889 1.000 13.032 0 262  THR L C   1 ? 
ATOM   4099  O  O   . THR B  2 262 ? 42.910  -33.039 -16.747 1.000 13.945 0 262  THR L O   1 ? 
ATOM   4100  C  CB  . THR B  2 262 ? 40.202  -34.069 -18.481 1.000 13.421 0 262  THR L CB  1 ? 
ATOM   4101  O  OG1 . THR B  2 262 ? 38.945  -33.522 -18.930 1.000 13.389 0 262  THR L OG1 1 ? 
ATOM   4102  C  CG2 . THR B  2 262 ? 40.030  -34.752 -17.142 1.000 13.780 0 262  THR L CG2 1 ? 
ATOM   4103  N  N   . ALA B  2 263 ? 43.336  -34.097 -18.711 1.000 13.195 0 263  ALA L N   1 ? 
ATOM   4104  C  CA  . ALA B  2 263 ? 44.662  -34.571 -18.304 1.000 13.329 0 263  ALA L CA  1 ? 
ATOM   4105  C  C   . ALA B  2 263 ? 45.615  -33.413 -18.084 1.000 13.542 0 263  ALA L C   1 ? 
ATOM   4106  O  O   . ALA B  2 263 ? 46.438  -33.443 -17.163 1.000 15.001 0 263  ALA L O   1 ? 
ATOM   4107  C  CB  . ALA B  2 263 ? 45.201  -35.544 -19.315 1.000 13.355 0 263  ALA L CB  1 ? 
ATOM   4108  N  N   . VAL B  2 264 ? 45.532  -32.381 -18.921 1.000 14.300 0 264  VAL L N   1 ? 
ATOM   4109  C  CA  . VAL B  2 264 ? 46.400  -31.212 -18.830 1.000 16.326 0 264  VAL L CA  1 ? 
ATOM   4110  C  C   . VAL B  2 264 ? 46.160  -30.460 -17.529 1.000 18.012 0 264  VAL L C   1 ? 
ATOM   4111  O  O   . VAL B  2 264 ? 47.100  -30.091 -16.811 1.000 17.820 0 264  VAL L O   1 ? 
ATOM   4112  C  CB  . VAL B  2 264 ? 46.223  -30.274 -20.043 1.000 16.568 0 264  VAL L CB  1 ? 
ATOM   4113  C  CG1 . VAL B  2 264 ? 46.938  -28.965 -19.813 1.000 18.883 0 264  VAL L CG1 1 ? 
ATOM   4114  C  CG2 . VAL B  2 264 ? 46.698  -30.933 -21.321 1.000 16.633 0 264  VAL L CG2 1 ? 
ATOM   4115  N  N   . ILE B  2 265 ? 44.887  -30.248 -17.174 1.000 17.615 0 265  ILE L N   1 ? 
ATOM   4116  C  CA  . ILE B  2 265 ? 44.592  -29.547 -15.933 1.000 17.898 0 265  ILE L CA  1 ? 
ATOM   4117  C  C   . ILE B  2 265 ? 45.118  -30.376 -14.764 1.000 17.346 0 265  ILE L C   1 ? 
ATOM   4118  O  O   . ILE B  2 265 ? 45.717  -29.847 -13.814 1.000 18.403 0 265  ILE L O   1 ? 
ATOM   4119  C  CB  . ILE B  2 265 ? 43.078  -29.251 -15.819 1.000 20.490 0 265  ILE L CB  1 ? 
ATOM   4120  C  CG1 . ILE B  2 265 ? 42.615  -28.225 -16.859 1.000 22.147 0 265  ILE L CG1 1 ? 
ATOM   4121  C  CG2 . ILE B  2 265 ? 42.697  -28.820 -14.413 1.000 22.014 0 265  ILE L CG2 1 ? 
ATOM   4122  C  CD1 . ILE B  2 265 ? 43.312  -26.895 -16.764 1.000 25.753 0 265  ILE L CD1 1 ? 
ATOM   4123  N  N   . ALA B  2 266 ? 44.903  -31.682 -14.816 1.000 16.348 0 266  ALA L N   1 ? 
ATOM   4124  C  CA  . ALA B  2 266 ? 45.378  -32.524 -13.718 1.000 16.863 0 266  ALA L CA  1 ? 
ATOM   4125  C  C   . ALA B  2 266 ? 46.904  -32.427 -13.590 1.000 16.969 0 266  ALA L C   1 ? 
ATOM   4126  O  O   . ALA B  2 266 ? 47.462  -32.392 -12.500 1.000 17.192 0 266  ALA L O   1 ? 
ATOM   4127  C  CB  . ALA B  2 266 ? 44.950  -33.949 -13.926 1.000 16.142 0 266  ALA L CB  1 ? 
ATOM   4128  N  N   . ALA B  2 267 ? 47.590  -32.392 -14.728 1.000 17.122 0 267  ALA L N   1 ? 
ATOM   4129  C  CA  . ALA B  2 267 ? 49.053  -32.346 -14.742 1.000 17.035 0 267  ALA L CA  1 ? 
ATOM   4130  C  C   . ALA B  2 267 ? 49.623  -31.103 -14.075 1.000 17.760 0 267  ALA L C   1 ? 
ATOM   4131  O  O   . ALA B  2 267 ? 50.715  -31.178 -13.499 1.000 17.270 0 267  ALA L O   1 ? 
ATOM   4132  C  CB  . ALA B  2 267 ? 49.546  -32.449 -16.184 1.000 17.234 0 267  ALA L CB  1 ? 
ATOM   4133  N  N   . PHE B  2 268 ? 48.912  -29.964 -14.150 1.000 16.231 0 268  PHE L N   1 ? 
ATOM   4134  C  CA  . PHE B  2 268 ? 49.375  -28.701 -13.593 1.000 16.103 0 268  PHE L CA  1 ? 
ATOM   4135  C  C   . PHE B  2 268 ? 48.876  -28.460 -12.162 1.000 15.464 0 268  PHE L C   1 ? 
ATOM   4136  O  O   . PHE B  2 268 ? 49.344  -27.538 -11.494 1.000 16.416 0 268  PHE L O   1 ? 
ATOM   4137  C  CB  . PHE B  2 268 ? 49.026  -27.530 -14.511 1.000 16.137 0 268  PHE L CB  1 ? 
ATOM   4138  C  CG  . PHE B  2 268 ? 49.946  -27.440 -15.710 1.000 16.845 0 268  PHE L CG  1 ? 
ATOM   4139  C  CD1 . PHE B  2 268 ? 51.177  -26.793 -15.618 1.000 18.830 0 268  PHE L CD1 1 ? 
ATOM   4140  C  CD2 . PHE B  2 268 ? 49.632  -28.077 -16.902 1.000 17.872 0 268  PHE L CD2 1 ? 
ATOM   4141  C  CE1 . PHE B  2 268 ? 52.030  -26.738 -16.716 1.000 19.385 0 268  PHE L CE1 1 ? 
ATOM   4142  C  CE2 . PHE B  2 268 ? 50.488  -28.001 -17.991 1.000 19.198 0 268  PHE L CE2 1 ? 
ATOM   4143  C  CZ  . PHE B  2 268 ? 51.686  -27.348 -17.892 1.000 19.358 0 268  PHE L CZ  1 ? 
ATOM   4144  N  N   . TYR B  2 269 ? 47.929  -29.279 -11.696 1.000 16.286 0 269  TYR L N   1 ? 
ATOM   4145  C  CA  . TYR B  2 269 ? 47.290  -29.053 -10.409 1.000 14.511 0 269  TYR L CA  1 ? 
ATOM   4146  C  C   . TYR B  2 269 ? 47.278  -30.344 -9.587  1.000 17.223 0 269  TYR L C   1 ? 
ATOM   4147  O  O   . TYR B  2 269 ? 46.249  -30.757 -9.042  1.000 16.011 0 269  TYR L O   1 ? 
ATOM   4148  C  CB  . TYR B  2 269 ? 45.868  -28.557 -10.641 1.000 14.273 0 269  TYR L CB  1 ? 
ATOM   4149  C  CG  . TYR B  2 269 ? 45.776  -27.132 -11.102 1.000 12.930 0 269  TYR L CG  1 ? 
ATOM   4150  C  CD1 . TYR B  2 269 ? 45.974  -26.095 -10.215 1.000 12.734 0 269  TYR L CD1 1 ? 
ATOM   4151  C  CD2 . TYR B  2 269 ? 45.491  -26.815 -12.431 1.000 12.135 0 269  TYR L CD2 1 ? 
ATOM   4152  C  CE1 . TYR B  2 269 ? 45.851  -24.781 -10.616 1.000 13.654 0 269  TYR L CE1 1 ? 
ATOM   4153  C  CE2 . TYR B  2 269 ? 45.377  -25.493 -12.847 1.000 12.005 0 269  TYR L CE2 1 ? 
ATOM   4154  C  CZ  . TYR B  2 269 ? 45.528  -24.474 -11.926 1.000 13.431 0 269  TYR L CZ  1 ? 
ATOM   4155  O  OH  . TYR B  2 269 ? 45.452  -23.134 -12.220 1.000 14.334 0 269  TYR L OH  1 ? 
ATOM   4156  N  N   . PRO B  2 270 ? 48.418  -31.054 -9.464  1.000 21.054 0 270  PRO L N   1 ? 
ATOM   4157  C  CA  . PRO B  2 270 ? 48.403  -32.406 -8.884  1.000 20.075 0 270  PRO L CA  1 ? 
ATOM   4158  C  C   . PRO B  2 270 ? 47.973  -32.444 -7.413  1.000 18.506 0 270  PRO L C   1 ? 
ATOM   4159  O  O   . PRO B  2 270 ? 47.473  -33.485 -6.975  1.000 21.070 0 270  PRO L O   1 ? 
ATOM   4160  C  CB  . PRO B  2 270 ? 49.851  -32.888 -9.071  1.000 23.744 0 270  PRO L CB  1 ? 
ATOM   4161  C  CG  . PRO B  2 270 ? 50.631  -31.592 -9.072  1.000 24.979 0 270  PRO L CG  1 ? 
ATOM   4162  C  CD  . PRO B  2 270 ? 49.762  -30.635 -9.896  1.000 21.613 0 270  PRO L CD  1 ? 
ATOM   4163  N  N   . GLU B  2 271 ? 48.066  -31.331 -6.696  1.000 18.413 0 271  GLU L N   1 ? 
ATOM   4164  C  CA  . GLU B  2 271 ? 47.605  -31.293 -5.313  1.000 20.206 0 271  GLU L CA  1 ? 
ATOM   4165  C  C   . GLU B  2 271 ? 46.097  -31.482 -5.231  1.000 18.653 0 271  GLU L C   1 ? 
ATOM   4166  O  O   . GLU B  2 271 ? 45.554  -31.830 -4.177  1.000 16.805 0 271  GLU L O   1 ? 
ATOM   4167  C  CB  . GLU B  2 271 ? 47.919  -29.966 -4.639  1.000 25.560 0 271  GLU L CB  1 ? 
ATOM   4168  C  CG  . GLU B  2 271 ? 49.397  -29.789 -4.347  1.000 33.691 0 271  GLU L CG  1 ? 
ATOM   4169  C  CD  . GLU B  2 271 ? 49.696  -28.863 -3.179  1.000 43.598 0 271  GLU L CD  1 ? 
ATOM   4170  O  OE1 . GLU B  2 271 ? 50.884  -28.691 -2.844  1.000 59.234 0 271  GLU L OE1 1 ? 
ATOM   4171  O  OE2 . GLU B  2 271 ? 48.744  -28.313 -2.602  1.000 53.529 0 271  GLU L OE2 1 ? 
ATOM   4172  N  N   . TRP B  2 272 ? 45.397  -31.206 -6.348  1.000 14.881 0 272  TRP L N   1 ? 
ATOM   4173  C  CA  . TRP B  2 272 ? 43.948  -31.339 -6.327  1.000 14.964 0 272  TRP L CA  1 ? 
ATOM   4174  C  C   . TRP B  2 272 ? 43.496  -32.779 -6.523  1.000 14.903 0 272  TRP L C   1 ? 
ATOM   4175  O  O   . TRP B  2 272 ? 42.290  -33.043 -6.589  1.000 15.740 0 272  TRP L O   1 ? 
ATOM   4176  C  CB  . TRP B  2 272 ? 43.335  -30.350 -7.329  1.000 13.707 0 272  TRP L CB  1 ? 
ATOM   4177  C  CG  . TRP B  2 272 ? 43.541  -28.946 -6.880  1.000 14.090 0 272  TRP L CG  1 ? 
ATOM   4178  C  CD1 . TRP B  2 272 ? 44.659  -28.170 -7.039  1.000 14.120 0 272  TRP L CD1 1 ? 
ATOM   4179  C  CD2 . TRP B  2 272 ? 42.650  -28.215 -6.030  1.000 14.094 0 272  TRP L CD2 1 ? 
ATOM   4180  N  NE1 . TRP B  2 272 ? 44.493  -26.967 -6.416  1.000 14.579 0 272  TRP L NE1 1 ? 
ATOM   4181  C  CE2 . TRP B  2 272 ? 43.266  -26.971 -5.778  1.000 15.582 0 272  TRP L CE2 1 ? 
ATOM   4182  C  CE3 . TRP B  2 272 ? 41.379  -28.476 -5.510  1.000 14.390 0 272  TRP L CE3 1 ? 
ATOM   4183  C  CZ2 . TRP B  2 272 ? 42.655  -26.002 -4.993  1.000 15.903 0 272  TRP L CZ2 1 ? 
ATOM   4184  C  CZ3 . TRP B  2 272 ? 40.783  -27.513 -4.734  1.000 15.912 0 272  TRP L CZ3 1 ? 
ATOM   4185  C  CH2 . TRP B  2 272 ? 41.406  -26.285 -4.492  1.000 15.743 0 272  TRP L CH2 1 ? 
ATOM   4186  N  N   . LEU B  2 273 ? 44.451  -33.715 -6.581  1.000 15.875 0 273  LEU L N   1 ? 
ATOM   4187  C  CA  . LEU B  2 273 ? 44.186  -35.141 -6.457  1.000 16.253 0 273  LEU L CA  1 ? 
ATOM   4188  C  C   . LEU B  2 273 ? 44.232  -35.588 -4.998  1.000 16.865 0 273  LEU L C   1 ? 
ATOM   4189  O  O   . LEU B  2 273 ? 44.022  -36.764 -4.733  1.000 17.596 0 273  LEU L O   1 ? 
ATOM   4190  C  CB  . LEU B  2 273 ? 45.247  -35.906 -7.248  1.000 19.272 0 273  LEU L CB  1 ? 
ATOM   4191  C  CG  . LEU B  2 273 ? 45.193  -35.710 -8.758  1.000 21.250 0 273  LEU L CG  1 ? 
ATOM   4192  C  CD1 . LEU B  2 273 ? 46.526  -36.092 -9.382  1.000 24.258 0 273  LEU L CD1 1 ? 
ATOM   4193  C  CD2 . LEU B  2 273 ? 44.064  -36.525 -9.344  1.000 22.146 0 273  LEU L CD2 1 ? 
ATOM   4194  N  N   . THR B  2 274 ? 44.511  -34.676 -4.078  1.000 16.322 0 274  THR L N   1 ? 
ATOM   4195  C  CA  . THR B  2 274 ? 44.750  -35.029 -2.690  1.000 17.617 0 274  THR L CA  1 ? 
ATOM   4196  C  C   . THR B  2 274 ? 43.780  -34.293 -1.780  1.000 17.656 0 274  THR L C   1 ? 
ATOM   4197  O  O   . THR B  2 274 ? 43.933  -34.323 -0.571  1.000 18.872 0 274  THR L O   1 ? 
ATOM   4198  C  CB  . THR B  2 274 ? 46.183  -34.684 -2.253  1.000 17.820 0 274  THR L CB  1 ? 
ATOM   4199  O  OG1 . THR B  2 274 ? 46.351  -33.269 -2.100  1.000 19.519 0 274  THR L OG1 1 ? 
ATOM   4200  C  CG2 . THR B  2 274 ? 47.197  -35.234 -3.228  1.000 21.218 0 274  THR L CG2 1 ? 
ATOM   4201  N  N   . ARG B  2 275 ? 42.785  -33.605 -2.347  1.000 17.346 0 275  ARG L N   1 ? 
ATOM   4202  C  CA  . ARG B  2 275 ? 41.764  -32.965 -1.548  1.000 16.352 0 275  ARG L CA  1 ? 
ATOM   4203  C  C   . ARG B  2 275 ? 40.424  -33.046 -2.274  1.000 15.176 0 275  ARG L C   1 ? 
ATOM   4204  O  O   . ARG B  2 275 ? 40.388  -33.391 -3.448  1.000 14.736 0 275  ARG L O   1 ? 
ATOM   4205  C  CB  . ARG B  2 275 ? 42.123  -31.512 -1.237  1.000 18.335 0 275  ARG L CB  1 ? 
ATOM   4206  C  CG  . ARG B  2 275 ? 42.262  -30.615 -2.445  1.000 19.829 0 275  ARG L CG  1 ? 
ATOM   4207  C  CD  . ARG B  2 275 ? 42.602  -29.196 -2.037  1.000 23.382 0 275  ARG L CD  1 ? 
ATOM   4208  N  NE  . ARG B  2 275 ? 43.927  -29.144 -1.433  1.000 26.245 0 275  ARG L NE  1 ? 
ATOM   4209  C  CZ  . ARG B  2 275 ? 44.970  -28.523 -1.953  1.000 26.228 0 275  ARG L CZ  1 ? 
ATOM   4210  N  NH1 . ARG B  2 275 ? 44.829  -27.727 -2.992  1.000 32.034 0 275  ARG L NH1 1 ? 
ATOM   4211  N  NH2 . ARG B  2 275 ? 46.130  -28.550 -1.339  1.000 27.786 0 275  ARG L NH2 1 ? 
ATOM   4212  N  N   . GLY B  2 276 ? 39.368  -32.677 -1.551  1.000 14.159 0 276  GLY L N   1 ? 
ATOM   4213  C  CA  . GLY B  2 276 ? 38.035  -32.644 -2.144  1.000 14.272 0 276  GLY L CA  1 ? 
ATOM   4214  C  C   . GLY B  2 276 ? 37.291  -33.971 -2.073  1.000 14.990 0 276  GLY L C   1 ? 
ATOM   4215  O  O   . GLY B  2 276 ? 36.312  -34.177 -2.786  1.000 14.277 0 276  GLY L O   1 ? 
ATOM   4216  N  N   . LYS B  2 277 ? 37.715  -34.881 -1.182  1.000 14.175 0 277  LYS L N   1 ? 
ATOM   4217  C  CA  . LYS B  2 277 ? 36.978  -36.106 -0.984  1.000 14.802 0 277  LYS L CA  1 ? 
ATOM   4218  C  C   . LYS B  2 277 ? 35.706  -35.785 -0.205  1.000 14.660 0 277  LYS L C   1 ? 
ATOM   4219  O  O   . LYS B  2 277 ? 35.777  -35.223 0.873   1.000 14.212 0 277  LYS L O   1 ? 
ATOM   4220  C  CB  . LYS B  2 277 ? 37.789  -37.139 -0.191  1.000 17.864 0 277  LYS L CB  1 ? 
ATOM   4221  C  CG  . LYS B  2 277 ? 37.077  -38.475 0.012   1.000 19.915 0 277  LYS L CG  1 ? 
ATOM   4222  C  CD  . LYS B  2 277 ? 37.736  -39.352 1.050   1.000 24.514 0 277  LYS L CD  1 ? 
ATOM   4223  C  CE  . LYS B  2 277 ? 39.056  -39.878 0.581   1.000 31.550 0 277  LYS L CE  1 ? 
ATOM   4224  N  NZ  . LYS B  2 277 ? 39.649  -40.717 1.654   1.000 36.990 0 277  LYS L NZ  1 ? 
ATOM   4225  N  N   . GLY B  2 278 ? 34.556  -36.204 -0.736  1.000 13.924 0 278  GLY L N   1 ? 
ATOM   4226  C  CA  . GLY B  2 278 ? 33.274  -35.864 -0.154  1.000 14.731 0 278  GLY L CA  1 ? 
ATOM   4227  C  C   . GLY B  2 278 ? 32.643  -36.991 0.664   1.000 14.430 0 278  GLY L C   1 ? 
ATOM   4228  O  O   . GLY B  2 278 ? 31.816  -36.716 1.527   1.000 14.455 0 278  GLY L O   1 ? 
ATOM   4229  N  N   . ALA B  2 279 ? 32.946  -38.240 0.301   1.000 14.375 0 279  ALA L N   1 ? 
ATOM   4230  C  CA  . ALA B  2 279 ? 32.301  -39.396 0.894   1.000 15.312 0 279  ALA L CA  1 ? 
ATOM   4231  C  C   . ALA B  2 279 ? 33.183  -40.634 0.762   1.000 15.512 0 279  ALA L C   1 ? 
ATOM   4232  O  O   . ALA B  2 279 ? 34.140  -40.665 -0.007  1.000 16.281 0 279  ALA L O   1 ? 
ATOM   4233  C  CB  . ALA B  2 279 ? 30.959  -39.655 0.245   1.000 16.126 0 279  ALA L CB  1 ? 
ATOM   4234  N  N   . VAL B  2 280 ? 32.798  -41.674 1.505   1.000 14.758 0 280  VAL L N   1 ? 
ATOM   4235  C  CA  . VAL B  2 280 ? 33.409  -42.976 1.317   1.000 14.536 0 280  VAL L CA  1 ? 
ATOM   4236  C  C   . VAL B  2 280 ? 32.427  -43.967 0.703   1.000 14.215 0 280  VAL L C   1 ? 
ATOM   4237  O  O   . VAL B  2 280 ? 32.840  -45.066 0.381   1.000 16.572 0 280  VAL L O   1 ? 
ATOM   4238  C  CB  . VAL B  2 280 ? 34.005  -43.508 2.632   1.000 16.112 0 280  VAL L CB  1 ? 
ATOM   4239  C  CG1 . VAL B  2 280 ? 35.062  -42.565 3.173   1.000 17.388 0 280  VAL L CG1 1 ? 
ATOM   4240  C  CG2 . VAL B  2 280 ? 32.927  -43.758 3.675   1.000 16.606 0 280  VAL L CG2 1 ? 
ATOM   4241  N  N   . ASN B  2 281 ? 31.162  -43.563 0.498   1.000 13.510 0 281  ASN L N   1 ? 
ATOM   4242  C  CA  . ASN B  2 281 ? 30.180  -44.423 -0.132  1.000 13.350 0 281  ASN L CA  1 ? 
ATOM   4243  C  C   . ASN B  2 281 ? 29.694  -43.736 -1.409  1.000 13.258 0 281  ASN L C   1 ? 
ATOM   4244  O  O   . ASN B  2 281 ? 29.581  -42.509 -1.425  1.000 12.965 0 281  ASN L O   1 ? 
ATOM   4245  C  CB  . ASN B  2 281 ? 29.009  -44.681 0.799   1.000 13.722 0 281  ASN L CB  1 ? 
ATOM   4246  C  CG  . ASN B  2 281 ? 29.486  -45.002 2.203   1.000 15.250 0 281  ASN L CG  1 ? 
ATOM   4247  O  OD1 . ASN B  2 281 ? 30.205  -45.986 2.425   1.000 15.046 0 281  ASN L OD1 1 ? 
ATOM   4248  N  ND2 . ASN B  2 281 ? 29.069  -44.164 3.139   1.000 16.673 0 281  ASN L ND2 1 ? 
ATOM   4249  N  N   . TYR B  2 282 ? 29.423  -44.550 -2.428  1.000 12.476 0 282  TYR L N   1 ? 
ATOM   4250  C  CA  . TYR B  2 282 ? 29.080  -44.076 -3.760  1.000 12.796 0 282  TYR L CA  1 ? 
ATOM   4251  C  C   . TYR B  2 282 ? 27.957  -44.922 -4.331  1.000 12.837 0 282  TYR L C   1 ? 
ATOM   4252  O  O   . TYR B  2 282 ? 27.970  -46.159 -4.199  1.000 13.879 0 282  TYR L O   1 ? 
ATOM   4253  C  CB  . TYR B  2 282 ? 30.301  -44.202 -4.662  1.000 12.633 0 282  TYR L CB  1 ? 
ATOM   4254  C  CG  . TYR B  2 282 ? 31.490  -43.369 -4.260  1.000 13.181 0 282  TYR L CG  1 ? 
ATOM   4255  C  CD1 . TYR B  2 282 ? 31.612  -42.048 -4.662  1.000 13.607 0 282  TYR L CD1 1 ? 
ATOM   4256  C  CD2 . TYR B  2 282 ? 32.488  -43.890 -3.459  1.000 14.899 0 282  TYR L CD2 1 ? 
ATOM   4257  C  CE1 . TYR B  2 282 ? 32.697  -41.277 -4.303  1.000 14.583 0 282  TYR L CE1 1 ? 
ATOM   4258  C  CE2 . TYR B  2 282 ? 33.594  -43.127 -3.105  1.000 15.185 0 282  TYR L CE2 1 ? 
ATOM   4259  C  CZ  . TYR B  2 282 ? 33.705  -41.817 -3.525  1.000 15.387 0 282  TYR L CZ  1 ? 
ATOM   4260  O  OH  . TYR B  2 282 ? 34.806  -41.033 -3.237  1.000 14.775 0 282  TYR L OH  1 ? 
ATOM   4261  N  N   . LEU B  2 283 ? 27.017  -44.287 -5.037  1.000 12.535 0 283  LEU L N   1 ? 
ATOM   4262  C  CA  . LEU B  2 283 ? 25.897  -44.967 -5.669  1.000 13.030 0 283  LEU L CA  1 ? 
ATOM   4263  C  C   . LEU B  2 283 ? 25.713  -44.467 -7.090  1.000 12.636 0 283  LEU L C   1 ? 
ATOM   4264  O  O   . LEU B  2 283 ? 25.755  -43.238 -7.324  1.000 12.778 0 283  LEU L O   1 ? 
ATOM   4265  C  CB  . LEU B  2 283 ? 24.598  -44.601 -4.953  1.000 15.925 0 283  LEU L CB  1 ? 
ATOM   4266  C  CG  . LEU B  2 283 ? 23.896  -45.606 -4.079  1.000 21.786 0 283  LEU L CG  1 ? 
ATOM   4267  C  CD1 . LEU B  2 283 ? 22.650  -44.944 -3.487  1.000 19.917 0 283  LEU L CD1 1 ? 
ATOM   4268  C  CD2 . LEU B  2 283 ? 23.564  -46.900 -4.816  1.000 21.593 0 283  LEU L CD2 1 ? 
ATOM   4269  N  N   . SER B  2 284 ? 25.419  -45.438 -7.977  1.000 11.976 0 284  SER L N   1 ? 
ATOM   4270  C  CA  . SER B  2 284 ? 24.968  -45.124 -9.319  1.000 12.407 0 284  SER L CA  1 ? 
ATOM   4271  C  C   . SER B  2 284 ? 23.932  -46.164 -9.706  1.000 13.132 0 284  SER L C   1 ? 
ATOM   4272  O  O   . SER B  2 284 ? 23.919  -47.285 -9.185  1.000 12.170 0 284  SER L O   1 ? 
ATOM   4273  C  CB  . SER B  2 284 ? 26.137  -45.084 -10.280 1.000 14.427 0 284  SER L CB  1 ? 
ATOM   4274  O  OG  . SER B  2 284 ? 26.628  -46.384 -10.506 1.000 15.790 0 284  SER L OG  1 ? 
ATOM   4275  N  N   . VAL B  2 285 ? 23.039  -45.798 -10.632 1.000 12.775 0 285  VAL L N   1 ? 
ATOM   4276  C  CA  . VAL B  2 285 ? 22.092  -46.738 -11.182 1.000 11.815 0 285  VAL L CA  1 ? 
ATOM   4277  C  C   . VAL B  2 285 ? 22.503  -47.078 -12.598 1.000 13.290 0 285  VAL L C   1 ? 
ATOM   4278  O  O   . VAL B  2 285 ? 23.136  -46.284 -13.313 1.000 11.791 0 285  VAL L O   1 ? 
ATOM   4279  C  CB  . VAL B  2 285 ? 20.630  -46.252 -11.117 1.000 13.302 0 285  VAL L CB  1 ? 
ATOM   4280  C  CG1 . VAL B  2 285 ? 20.152  -46.176 -9.658  1.000 14.335 0 285  VAL L CG1 1 ? 
ATOM   4281  C  CG2 . VAL B  2 285 ? 20.425  -44.918 -11.839 1.000 13.564 0 285  VAL L CG2 1 ? 
ATOM   4282  N  N   . PRO B  2 286 ? 22.178  -48.321 -13.038 1.000 11.900 0 286  PRO L N   1 ? 
ATOM   4283  C  CA  . PRO B  2 286 ? 22.433  -48.715 -14.427 1.000 12.488 0 286  PRO L CA  1 ? 
ATOM   4284  C  C   . PRO B  2 286 ? 21.585  -47.814 -15.319 1.000 12.690 0 286  PRO L C   1 ? 
ATOM   4285  O  O   . PRO B  2 286 ? 20.566  -47.278 -14.897 1.000 13.143 0 286  PRO L O   1 ? 
ATOM   4286  C  CB  . PRO B  2 286 ? 22.026  -50.204 -14.456 1.000 12.847 0 286  PRO L CB  1 ? 
ATOM   4287  C  CG  . PRO B  2 286 ? 20.945  -50.284 -13.389 1.000 12.459 0 286  PRO L CG  1 ? 
ATOM   4288  C  CD  . PRO B  2 286 ? 21.417  -49.337 -12.299 1.000 13.619 0 286  PRO L CD  1 ? 
ATOM   4289  N  N   . GLU B  2 287 ? 22.025  -47.645 -16.567 1.000 12.226 0 287  GLU L N   1 ? 
ATOM   4290  C  CA  . GLU B  2 287 ? 21.369  -46.703 -17.464 1.000 12.491 0 287  GLU L CA  1 ? 
ATOM   4291  C  C   . GLU B  2 287 ? 21.481  -47.204 -18.898 1.000 12.670 0 287  GLU L C   1 ? 
ATOM   4292  O  O   . GLU B  2 287 ? 22.339  -48.025 -19.228 1.000 12.703 0 287  GLU L O   1 ? 
ATOM   4293  C  CB  . GLU B  2 287 ? 21.961  -45.314 -17.262 1.000 12.653 0 287  GLU L CB  1 ? 
ATOM   4294  C  CG  . GLU B  2 287 ? 21.209  -44.188 -17.970 1.000 12.375 0 287  GLU L CG  1 ? 
ATOM   4295  C  CD  . GLU B  2 287 ? 19.714  -44.253 -17.684 1.000 14.495 0 287  GLU L CD  1 ? 
ATOM   4296  O  OE1 . GLU B  2 287 ? 18.960  -44.864 -18.512 1.000 14.087 0 287  GLU L OE1 1 ? 
ATOM   4297  O  OE2 . GLU B  2 287 ? 19.299  -43.763 -16.596 1.000 13.361 0 287  GLU L OE2 1 ? 
ATOM   4298  N  N   . PHE B  2 288 ? 20.560  -46.705 -19.716 1.000 12.188 0 288  PHE L N   1 ? 
ATOM   4299  C  CA  . PHE B  2 288 ? 20.416  -47.019 -21.131 1.000 11.931 0 288  PHE L CA  1 ? 
ATOM   4300  C  C   . PHE B  2 288 ? 19.869  -48.429 -21.304 1.000 13.258 0 288  PHE L C   1 ? 
ATOM   4301  O  O   . PHE B  2 288 ? 20.581  -49.325 -21.778 1.000 13.063 0 288  PHE L O   1 ? 
ATOM   4302  C  CB  . PHE B  2 288 ? 21.718  -46.743 -21.887 1.000 12.649 0 288  PHE L CB  1 ? 
ATOM   4303  C  CG  . PHE B  2 288 ? 22.184  -45.325 -21.721 1.000 11.568 0 288  PHE L CG  1 ? 
ATOM   4304  C  CD1 . PHE B  2 288 ? 21.422  -44.271 -22.210 1.000 11.731 0 288  PHE L CD1 1 ? 
ATOM   4305  C  CD2 . PHE B  2 288 ? 23.342  -45.037 -21.032 1.000 10.796 0 288  PHE L CD2 1 ? 
ATOM   4306  C  CE1 . PHE B  2 288 ? 21.830  -42.961 -22.040 1.000 11.272 0 288  PHE L CE1 1 ? 
ATOM   4307  C  CE2 . PHE B  2 288 ? 23.742  -43.722 -20.841 1.000 11.437 0 288  PHE L CE2 1 ? 
ATOM   4308  C  CZ  . PHE B  2 288 ? 22.981  -42.687 -21.341 1.000 11.547 0 288  PHE L CZ  1 ? 
ATOM   4309  N  N   . PRO B  2 289 ? 18.582  -48.642 -20.939 1.000 13.370 0 289  PRO L N   1 ? 
ATOM   4310  C  CA  . PRO B  2 289 ? 17.926  -49.937 -21.133 1.000 13.277 0 289  PRO L CA  1 ? 
ATOM   4311  C  C   . PRO B  2 289 ? 17.759  -50.230 -22.629 1.000 14.659 0 289  PRO L C   1 ? 
ATOM   4312  O  O   . PRO B  2 289 ? 17.483  -49.335 -23.424 1.000 13.166 0 289  PRO L O   1 ? 
ATOM   4313  C  CB  . PRO B  2 289 ? 16.578  -49.801 -20.429 1.000 12.599 0 289  PRO L CB  1 ? 
ATOM   4314  C  CG  . PRO B  2 289 ? 16.291  -48.291 -20.542 1.000 14.001 0 289  PRO L CG  1 ? 
ATOM   4315  C  CD  . PRO B  2 289 ? 17.653  -47.653 -20.367 1.000 12.961 0 289  PRO L CD  1 ? 
ATOM   4316  N  N   . THR B  2 290 ? 17.916  -51.509 -22.993 1.000 13.787 0 290  THR L N   1 ? 
ATOM   4317  C  CA  . THR B  2 290 ? 17.876  -51.903 -24.396 1.000 15.394 0 290  THR L CA  1 ? 
ATOM   4318  C  C   . THR B  2 290 ? 16.961  -53.095 -24.678 1.000 15.767 0 290  THR L C   1 ? 
ATOM   4319  O  O   . THR B  2 290 ? 16.946  -53.583 -25.812 1.000 18.069 0 290  THR L O   1 ? 
ATOM   4320  C  CB  . THR B  2 290 ? 19.281  -52.242 -24.902 1.000 15.582 0 290  THR L CB  1 ? 
ATOM   4321  O  OG1 . THR B  2 290 ? 19.732  -53.417 -24.221 1.000 14.842 0 290  THR L OG1 1 ? 
ATOM   4322  C  CG2 . THR B  2 290 ? 20.234  -51.079 -24.747 1.000 15.962 0 290  THR L CG2 1 ? 
ATOM   4323  N  N   . ASP B  2 291 ? 16.187  -53.557 -23.691 1.000 16.214 0 291  ASP L N   1 ? 
ATOM   4324  C  CA  . ASP B  2 291 ? 15.264  -54.652 -23.969 1.000 16.921 0 291  ASP L CA  1 ? 
ATOM   4325  C  C   . ASP B  2 291 ? 13.846  -54.107 -23.963 1.000 17.908 0 291  ASP L C   1 ? 
ATOM   4326  O  O   . ASP B  2 291 ? 13.650  -52.903 -23.856 1.000 18.082 0 291  ASP L O   1 ? 
ATOM   4327  C  CB  . ASP B  2 291 ? 15.558  -55.832 -23.046 1.000 18.136 0 291  ASP L CB  1 ? 
ATOM   4328  C  CG  . ASP B  2 291 ? 15.238  -55.618 -21.579 1.000 19.157 0 291  ASP L CG  1 ? 
ATOM   4329  O  OD1 . ASP B  2 291 ? 14.338  -54.791 -21.258 1.000 17.604 0 291  ASP L OD1 1 ? 
ATOM   4330  O  OD2 . ASP B  2 291 ? 15.858  -56.332 -20.758 1.000 22.228 0 291  ASP L OD2 1 ? 
ATOM   4331  N  N   A SER B  2 292 ? 12.880  -55.026 -24.072 0.500 17.652 0 292  SER L N   1 ? 
ATOM   4332  N  N   B SER B  2 292 ? 12.867  -55.013 -24.082 0.500 17.728 0 292  SER L N   1 ? 
ATOM   4333  C  CA  A SER B  2 292 ? 11.460  -54.736 -24.152 0.500 17.684 0 292  SER L CA  1 ? 
ATOM   4334  C  CA  B SER B  2 292 ? 11.453  -54.674 -24.143 0.500 17.869 0 292  SER L CA  1 ? 
ATOM   4335  C  C   A SER B  2 292 ? 10.805  -54.698 -22.771 0.500 16.621 0 292  SER L C   1 ? 
ATOM   4336  C  C   B SER B  2 292 ? 10.801  -54.687 -22.764 0.500 16.705 0 292  SER L C   1 ? 
ATOM   4337  O  O   A SER B  2 292 ? 9.581   -54.575 -22.680 0.500 16.955 0 292  SER L O   1 ? 
ATOM   4338  O  O   B SER B  2 292 ? 9.576   -54.579 -22.673 0.500 17.024 0 292  SER L O   1 ? 
ATOM   4339  C  CB  A SER B  2 292 ? 10.788  -55.797 -24.992 0.500 18.613 0 292  SER L CB  1 ? 
ATOM   4340  C  CB  B SER B  2 292 ? 10.707  -55.630 -25.037 0.500 18.966 0 292  SER L CB  1 ? 
ATOM   4341  O  OG  A SER B  2 292 ? 10.979  -57.080 -24.405 0.500 19.568 0 292  SER L OG  1 ? 
ATOM   4342  O  OG  B SER B  2 292 ? 11.051  -55.423 -26.390 0.500 20.410 0 292  SER L OG  1 ? 
ATOM   4343  N  N   . LYS B  2 293 ? 11.613  -54.841 -21.715 1.000 16.815 0 293  LYS L N   1 ? 
ATOM   4344  C  CA  . LYS B  2 293 ? 11.120  -54.975 -20.353 1.000 18.365 0 293  LYS L CA  1 ? 
ATOM   4345  C  C   . LYS B  2 293 ? 11.880  -54.059 -19.391 1.000 16.312 0 293  LYS L C   1 ? 
ATOM   4346  O  O   . LYS B  2 293 ? 12.053  -54.387 -18.228 1.000 17.380 0 293  LYS L O   1 ? 
ATOM   4347  C  CB  . LYS B  2 293 ? 11.216  -56.458 -19.962 1.000 21.735 0 293  LYS L CB  1 ? 
ATOM   4348  C  CG  . LYS B  2 293 ? 10.018  -57.247 -20.482 1.000 31.910 0 293  LYS L CG  1 ? 
ATOM   4349  C  CD  . LYS B  2 293 ? 10.184  -58.735 -20.600 1.000 46.220 0 293  LYS L CD  1 ? 
ATOM   4350  C  CE  . LYS B  2 293 ? 10.373  -59.173 -22.044 1.000 60.867 0 293  LYS L CE  1 ? 
ATOM   4351  N  NZ  . LYS B  2 293 ? 10.420  -60.650 -22.198 1.000 67.680 0 293  LYS L NZ  1 ? 
ATOM   4352  N  N   . ASN B  2 294 ? 12.254  -52.870 -19.874 1.000 14.846 0 294  ASN L N   1 ? 
ATOM   4353  C  CA  . ASN B  2 294 ? 12.799  -51.777 -19.075 1.000 15.737 0 294  ASN L CA  1 ? 
ATOM   4354  C  C   . ASN B  2 294 ? 14.141  -52.143 -18.443 1.000 15.754 0 294  ASN L C   1 ? 
ATOM   4355  O  O   . ASN B  2 294 ? 14.504  -51.542 -17.427 1.000 15.722 0 294  ASN L O   1 ? 
ATOM   4356  C  CB  . ASN B  2 294 ? 11.816  -51.329 -17.986 1.000 16.458 0 294  ASN L CB  1 ? 
ATOM   4357  C  CG  . ASN B  2 294 ? 10.446  -50.955 -18.515 1.000 16.335 0 294  ASN L CG  1 ? 
ATOM   4358  O  OD1 . ASN B  2 294 ? 10.291  -50.521 -19.652 1.000 15.339 0 294  ASN L OD1 1 ? 
ATOM   4359  N  ND2 . ASN B  2 294 ? 9.445   -51.116 -17.682 1.000 17.177 0 294  ASN L ND2 1 ? 
ATOM   4360  N  N   . GLY B  2 295 ? 14.901  -53.065 -19.064 1.000 14.450 0 295  GLY L N   1 ? 
ATOM   4361  C  CA  . GLY B  2 295 ? 16.183  -53.502 -18.541 1.000 14.883 0 295  GLY L CA  1 ? 
ATOM   4362  C  C   . GLY B  2 295 ? 17.250  -53.696 -19.615 1.000 15.171 0 295  GLY L C   1 ? 
ATOM   4363  O  O   . GLY B  2 295 ? 17.168  -53.111 -20.688 1.000 15.247 0 295  GLY L O   1 ? 
ATOM   4364  N  N   . SER B  2 296 ? 18.237  -54.556 -19.314 1.000 16.822 0 296  SER L N   1 ? 
ATOM   4365  C  CA  . SER B  2 296 ? 19.391  -54.818 -20.180 1.000 16.554 0 296  SER L CA  1 ? 
ATOM   4366  C  C   . SER B  2 296 ? 20.114  -53.504 -20.460 1.000 15.183 0 296  SER L C   1 ? 
ATOM   4367  O  O   . SER B  2 296 ? 20.173  -53.022 -21.597 1.000 16.172 0 296  SER L O   1 ? 
ATOM   4368  C  CB  . SER B  2 296 ? 19.015  -55.529 -21.456 1.000 18.554 0 296  SER L CB  1 ? 
ATOM   4369  O  OG  . SER B  2 296 ? 18.384  -56.761 -21.165 1.000 20.143 0 296  SER L OG  1 ? 
ATOM   4370  N  N   . PHE B  2 297 ? 20.650  -52.925 -19.387 1.000 14.704 0 297  PHE L N   1 ? 
ATOM   4371  C  CA  . PHE B  2 297 ? 21.293  -51.628 -19.450 1.000 14.232 0 297  PHE L CA  1 ? 
ATOM   4372  C  C   . PHE B  2 297 ? 22.679  -51.712 -20.073 1.000 14.253 0 297  PHE L C   1 ? 
ATOM   4373  O  O   . PHE B  2 297 ? 23.425  -52.643 -19.794 1.000 14.587 0 297  PHE L O   1 ? 
ATOM   4374  C  CB  . PHE B  2 297 ? 21.404  -51.077 -18.033 1.000 14.881 0 297  PHE L CB  1 ? 
ATOM   4375  C  CG  . PHE B  2 297 ? 20.065  -50.858 -17.384 1.000 13.862 0 297  PHE L CG  1 ? 
ATOM   4376  C  CD1 . PHE B  2 297 ? 19.289  -49.739 -17.692 1.000 14.062 0 297  PHE L CD1 1 ? 
ATOM   4377  C  CD2 . PHE B  2 297 ? 19.557  -51.768 -16.478 1.000 13.601 0 297  PHE L CD2 1 ? 
ATOM   4378  C  CE1 . PHE B  2 297 ? 18.042  -49.545 -17.119 1.000 12.482 0 297  PHE L CE1 1 ? 
ATOM   4379  C  CE2 . PHE B  2 297 ? 18.321  -51.558 -15.892 1.000 13.408 0 297  PHE L CE2 1 ? 
ATOM   4380  C  CZ  . PHE B  2 297 ? 17.570  -50.452 -16.211 1.000 13.378 0 297  PHE L CZ  1 ? 
ATOM   4381  N  N   . LEU B  2 298 ? 23.053  -50.697 -20.863 1.000 13.674 0 298  LEU L N   1 ? 
ATOM   4382  C  CA  . LEU B  2 298 ? 24.403  -50.604 -21.412 1.000 13.932 0 298  LEU L CA  1 ? 
ATOM   4383  C  C   . LEU B  2 298 ? 25.433  -50.173 -20.371 1.000 13.953 0 298  LEU L C   1 ? 
ATOM   4384  O  O   . LEU B  2 298 ? 26.590  -50.520 -20.496 1.000 15.714 0 298  LEU L O   1 ? 
ATOM   4385  C  CB  . LEU B  2 298 ? 24.418  -49.624 -22.598 1.000 14.979 0 298  LEU L CB  1 ? 
ATOM   4386  C  CG  . LEU B  2 298 ? 23.571  -50.047 -23.794 1.000 15.546 0 298  LEU L CG  1 ? 
ATOM   4387  C  CD1 . LEU B  2 298 ? 23.563  -48.948 -24.840 1.000 14.911 0 298  LEU L CD1 1 ? 
ATOM   4388  C  CD2 . LEU B  2 298 ? 24.091  -51.340 -24.369 1.000 18.740 0 298  LEU L CD2 1 ? 
ATOM   4389  N  N   . PHE B  2 299 ? 25.039  -49.360 -19.381 1.000 13.079 0 299  PHE L N   1 ? 
ATOM   4390  C  CA  . PHE B  2 299 ? 25.950  -48.936 -18.331 1.000 13.353 0 299  PHE L CA  1 ? 
ATOM   4391  C  C   . PHE B  2 299 ? 25.517  -49.568 -17.014 1.000 13.326 0 299  PHE L C   1 ? 
ATOM   4392  O  O   . PHE B  2 299 ? 24.332  -49.595 -16.702 1.000 13.870 0 299  PHE L O   1 ? 
ATOM   4393  C  CB  . PHE B  2 299 ? 25.934  -47.425 -18.131 1.000 14.526 0 299  PHE L CB  1 ? 
ATOM   4394  C  CG  . PHE B  2 299 ? 26.738  -46.564 -19.066 1.000 14.744 0 299  PHE L CG  1 ? 
ATOM   4395  C  CD1 . PHE B  2 299 ? 27.783  -47.062 -19.829 1.000 16.263 0 299  PHE L CD1 1 ? 
ATOM   4396  C  CD2 . PHE B  2 299 ? 26.493  -45.200 -19.113 1.000 15.365 0 299  PHE L CD2 1 ? 
ATOM   4397  C  CE1 . PHE B  2 299 ? 28.532  -46.213 -20.641 1.000 16.728 0 299  PHE L CE1 1 ? 
ATOM   4398  C  CE2 . PHE B  2 299 ? 27.245  -44.365 -19.934 1.000 14.681 0 299  PHE L CE2 1 ? 
ATOM   4399  C  CZ  . PHE B  2 299 ? 28.280  -44.859 -20.669 1.000 14.626 0 299  PHE L CZ  1 ? 
ATOM   4400  N  N   . PRO B  2 300 ? 26.477  -50.122 -16.233 1.000 15.095 0 300  PRO L N   1 ? 
ATOM   4401  C  CA  . PRO B  2 300 ? 26.146  -50.782 -14.976 1.000 15.121 0 300  PRO L CA  1 ? 
ATOM   4402  C  C   . PRO B  2 300 ? 26.015  -49.784 -13.830 1.000 15.347 0 300  PRO L C   1 ? 
ATOM   4403  O  O   . PRO B  2 300 ? 26.516  -48.656 -13.901 1.000 16.039 0 300  PRO L O   1 ? 
ATOM   4404  C  CB  . PRO B  2 300 ? 27.378  -51.674 -14.748 1.000 16.572 0 300  PRO L CB  1 ? 
ATOM   4405  C  CG  . PRO B  2 300 ? 28.535  -50.910 -15.370 1.000 17.087 0 300  PRO L CG  1 ? 
ATOM   4406  C  CD  . PRO B  2 300 ? 27.919  -50.215 -16.557 1.000 15.579 0 300  PRO L CD  1 ? 
ATOM   4407  N  N   . GLY B  2 301 ? 25.304  -50.211 -12.785 1.000 15.276 0 301  GLY L N   1 ? 
ATOM   4408  C  CA  . GLY B  2 301 ? 25.179  -49.452 -11.558 1.000 13.321 0 301  GLY L CA  1 ? 
ATOM   4409  C  C   . GLY B  2 301 ? 25.624  -50.265 -10.360 1.000 14.552 0 301  GLY L C   1 ? 
ATOM   4410  O  O   . GLY B  2 301 ? 25.986  -51.443 -10.475 1.000 14.033 0 301  GLY L O   1 ? 
ATOM   4411  N  N   . GLY B  2 302 ? 25.606  -49.641 -9.205  1.000 13.586 0 302  GLY L N   1 ? 
ATOM   4412  C  CA  . GLY B  2 302 ? 26.057  -50.340 -8.019  1.000 14.279 0 302  GLY L CA  1 ? 
ATOM   4413  C  C   . GLY B  2 302 ? 26.231  -49.426 -6.833  1.000 13.767 0 302  GLY L C   1 ? 
ATOM   4414  O  O   . GLY B  2 302 ? 26.113  -48.220 -6.950  1.000 12.218 0 302  GLY L O   1 ? 
ATOM   4415  N  N   . TYR B  2 303 ? 26.622  -50.045 -5.718  1.000 13.562 0 303  TYR L N   1 ? 
ATOM   4416  C  CA  . TYR B  2 303 ? 26.843  -49.373 -4.455  1.000 13.638 0 303  TYR L CA  1 ? 
ATOM   4417  C  C   . TYR B  2 303 ? 28.206  -49.776 -3.904  1.000 14.133 0 303  TYR L C   1 ? 
ATOM   4418  O  O   . TYR B  2 303 ? 28.463  -50.971 -3.709  1.000 16.066 0 303  TYR L O   1 ? 
ATOM   4419  C  CB  . TYR B  2 303 ? 25.758  -49.741 -3.446  1.000 13.616 0 303  TYR L CB  1 ? 
ATOM   4420  C  CG  . TYR B  2 303 ? 25.931  -49.105 -2.089  1.000 15.166 0 303  TYR L CG  1 ? 
ATOM   4421  C  CD1 . TYR B  2 303 ? 26.153  -47.742 -1.948  1.000 15.649 0 303  TYR L CD1 1 ? 
ATOM   4422  C  CD2 . TYR B  2 303 ? 25.888  -49.869 -0.936  1.000 19.341 0 303  TYR L CD2 1 ? 
ATOM   4423  C  CE1 . TYR B  2 303 ? 26.321  -47.150 -0.714  1.000 18.997 0 303  TYR L CE1 1 ? 
ATOM   4424  C  CE2 . TYR B  2 303 ? 26.072  -49.293 0.314   1.000 19.804 0 303  TYR L CE2 1 ? 
ATOM   4425  C  CZ  . TYR B  2 303 ? 26.265  -47.928 0.425   1.000 22.590 0 303  TYR L CZ  1 ? 
ATOM   4426  O  OH  . TYR B  2 303 ? 26.440  -47.315 1.642   1.000 26.763 0 303  TYR L OH  1 ? 
ATOM   4427  N  N   . ILE B  2 304 ? 29.041  -48.764 -3.669  1.000 14.676 0 304  ILE L N   1 ? 
ATOM   4428  C  CA  . ILE B  2 304 ? 30.356  -48.915 -3.060  1.000 14.534 0 304  ILE L CA  1 ? 
ATOM   4429  C  C   . ILE B  2 304 ? 30.293  -48.370 -1.640  1.000 15.044 0 304  ILE L C   1 ? 
ATOM   4430  O  O   . ILE B  2 304 ? 29.899  -47.218 -1.398  1.000 14.230 0 304  ILE L O   1 ? 
ATOM   4431  C  CB  . ILE B  2 304 ? 31.445  -48.175 -3.864  1.000 15.319 0 304  ILE L CB  1 ? 
ATOM   4432  C  CG1 . ILE B  2 304 ? 31.630  -48.776 -5.256  1.000 16.659 0 304  ILE L CG1 1 ? 
ATOM   4433  C  CG2 . ILE B  2 304 ? 32.761  -48.136 -3.098  1.000 14.988 0 304  ILE L CG2 1 ? 
ATOM   4434  C  CD1 . ILE B  2 304 ? 32.389  -47.877 -6.177  1.000 16.723 0 304  ILE L CD1 1 ? 
ATOM   4435  N  N   . GLU B  2 305 ? 30.795  -49.187 -0.703  1.000 16.440 0 305  GLU L N   1 ? 
ATOM   4436  C  CA  . GLU B  2 305 ? 30.859  -48.803 0.693   1.000 19.591 0 305  GLU L CA  1 ? 
ATOM   4437  C  C   . GLU B  2 305 ? 32.312  -48.733 1.156   1.000 17.691 0 305  GLU L C   1 ? 
ATOM   4438  O  O   . GLU B  2 305 ? 33.137  -49.578 0.828   1.000 17.935 0 305  GLU L O   1 ? 
ATOM   4439  C  CB  . GLU B  2 305 ? 30.028  -49.819 1.471   1.000 24.538 0 305  GLU L CB  1 ? 
ATOM   4440  C  CG  . GLU B  2 305 ? 29.682  -49.379 2.851   1.000 35.617 0 305  GLU L CG  1 ? 
ATOM   4441  C  CD  . GLU B  2 305 ? 28.616  -50.297 3.445   1.000 38.850 0 305  GLU L CD  1 ? 
ATOM   4442  O  OE1 . GLU B  2 305 ? 28.992  -51.333 3.995   1.000 42.208 0 305  GLU L OE1 1 ? 
ATOM   4443  O  OE2 . GLU B  2 305 ? 27.428  -49.998 3.293   1.000 37.674 0 305  GLU L OE2 1 ? 
ATOM   4444  N  N   A ASN B  2 306 ? 32.611  -47.662 1.886   0.500 17.562 0 306  ASN L N   1 ? 
ATOM   4445  N  N   B ASN B  2 306 ? 32.626  -47.671 1.898   0.500 18.187 0 306  ASN L N   1 ? 
ATOM   4446  C  CA  A ASN B  2 306 ? 33.926  -47.398 2.441   0.500 17.150 0 306  ASN L CA  1 ? 
ATOM   4447  C  CA  B ASN B  2 306 ? 33.952  -47.468 2.457   0.500 18.259 0 306  ASN L CA  1 ? 
ATOM   4448  C  C   A ASN B  2 306 ? 35.015  -47.561 1.382   0.500 17.819 0 306  ASN L C   1 ? 
ATOM   4449  C  C   B ASN B  2 306 ? 35.029  -47.560 1.381   0.500 18.390 0 306  ASN L C   1 ? 
ATOM   4450  O  O   A ASN B  2 306 ? 36.067  -48.158 1.634   0.500 17.201 0 306  ASN L O   1 ? 
ATOM   4451  O  O   B ASN B  2 306 ? 36.087  -48.150 1.622   0.500 17.537 0 306  ASN L O   1 ? 
ATOM   4452  C  CB  A ASN B  2 306 ? 34.181  -48.260 3.674   0.500 18.415 0 306  ASN L CB  1 ? 
ATOM   4453  C  CB  B ASN B  2 306 ? 34.296  -48.529 3.510   0.500 20.420 0 306  ASN L CB  1 ? 
ATOM   4454  C  CG  A ASN B  2 306 ? 35.253  -47.660 4.558   0.500 18.717 0 306  ASN L CG  1 ? 
ATOM   4455  C  CG  B ASN B  2 306 ? 33.301  -48.583 4.642   0.500 22.411 0 306  ASN L CG  1 ? 
ATOM   4456  O  OD1 A ASN B  2 306 ? 35.540  -46.468 4.486   0.500 18.635 0 306  ASN L OD1 1 ? 
ATOM   4457  O  OD1 B ASN B  2 306 ? 33.084  -47.573 5.304   0.500 24.806 0 306  ASN L OD1 1 ? 
ATOM   4458  N  ND2 A ASN B  2 306 ? 35.888  -48.494 5.359   0.500 21.118 0 306  ASN L ND2 1 ? 
ATOM   4459  N  ND2 B ASN B  2 306 ? 32.727  -49.753 4.876   0.500 23.820 0 306  ASN L ND2 1 ? 
ATOM   4460  N  N   . ALA B  2 307 ? 34.747  -47.027 0.187   1.000 17.806 0 307  ALA L N   1 ? 
ATOM   4461  C  CA  . ALA B  2 307 ? 35.721  -46.955 -0.899  1.000 17.785 0 307  ALA L CA  1 ? 
ATOM   4462  C  C   . ALA B  2 307 ? 36.274  -48.313 -1.340  1.000 18.199 0 307  ALA L C   1 ? 
ATOM   4463  O  O   . ALA B  2 307 ? 37.288  -48.359 -2.039  1.000 19.458 0 307  ALA L O   1 ? 
ATOM   4464  C  CB  . ALA B  2 307 ? 36.848  -46.040 -0.516  1.000 19.747 0 307  ALA L CB  1 ? 
ATOM   4465  N  N   . ASP B  2 308 ? 35.558  -49.396 -1.036  1.000 17.443 0 308  ASP L N   1 ? 
ATOM   4466  C  CA  . ASP B  2 308 ? 36.036  -50.736 -1.365  1.000 18.164 0 308  ASP L CA  1 ? 
ATOM   4467  C  C   . ASP B  2 308 ? 35.393  -51.232 -2.653  1.000 16.168 0 308  ASP L C   1 ? 
ATOM   4468  O  O   . ASP B  2 308 ? 34.289  -51.780 -2.655  1.000 18.655 0 308  ASP L O   1 ? 
ATOM   4469  C  CB  . ASP B  2 308 ? 35.732  -51.677 -0.209  1.000 20.069 0 308  ASP L CB  1 ? 
ATOM   4470  C  CG  . ASP B  2 308 ? 36.287  -53.072 -0.419  1.000 23.198 0 308  ASP L CG  1 ? 
ATOM   4471  O  OD1 . ASP B  2 308 ? 36.936  -53.303 -1.450  1.000 20.933 0 308  ASP L OD1 1 ? 
ATOM   4472  O  OD2 . ASP B  2 308 ? 36.030  -53.924 0.448   1.000 24.477 0 308  ASP L OD2 1 ? 
ATOM   4473  N  N   . LEU B  2 309 ? 36.086  -51.048 -3.774  1.000 17.383 0 309  LEU L N   1 ? 
ATOM   4474  C  CA  . LEU B  2 309 ? 35.537  -51.456 -5.053  1.000 18.435 0 309  LEU L CA  1 ? 
ATOM   4475  C  C   . LEU B  2 309 ? 35.398  -52.976 -5.109  1.000 19.288 0 309  LEU L C   1 ? 
ATOM   4476  O  O   . LEU B  2 309 ? 34.491  -53.481 -5.769  1.000 18.300 0 309  LEU L O   1 ? 
ATOM   4477  C  CB  . LEU B  2 309 ? 36.441  -50.960 -6.191  1.000 20.825 0 309  LEU L CB  1 ? 
ATOM   4478  C  CG  . LEU B  2 309 ? 36.188  -49.529 -6.675  1.000 23.795 0 309  LEU L CG  1 ? 
ATOM   4479  C  CD1 . LEU B  2 309 ? 36.263  -48.489 -5.580  1.000 24.931 0 309  LEU L CD1 1 ? 
ATOM   4480  C  CD2 . LEU B  2 309 ? 37.173  -49.191 -7.798  1.000 23.912 0 309  LEU L CD2 1 ? 
ATOM   4481  N  N   . SER B  2 310 ? 36.289  -53.691 -4.403  1.000 20.751 0 310  SER L N   1 ? 
ATOM   4482  C  CA  . SER B  2 310 ? 36.379  -55.131 -4.570  1.000 21.565 0 310  SER L CA  1 ? 
ATOM   4483  C  C   . SER B  2 310 ? 35.133  -55.802 -4.004  1.000 22.292 0 310  SER L C   1 ? 
ATOM   4484  O  O   . SER B  2 310 ? 34.800  -56.890 -4.428  1.000 23.798 0 310  SER L O   1 ? 
ATOM   4485  C  CB  . SER B  2 310 ? 37.643  -55.683 -3.939  1.000 22.521 0 310  SER L CB  1 ? 
ATOM   4486  O  OG  . SER B  2 310 ? 37.539  -55.614 -2.519  1.000 25.320 0 310  SER L OG  1 ? 
ATOM   4487  N  N   . SER B  2 311 ? 34.444  -55.160 -3.060  1.000 19.517 0 311  SER L N   1 ? 
ATOM   4488  C  CA  . SER B  2 311 ? 33.267  -55.751 -2.448  1.000 22.080 0 311  SER L CA  1 ? 
ATOM   4489  C  C   . SER B  2 311 ? 31.987  -54.973 -2.761  1.000 21.384 0 311  SER L C   1 ? 
ATOM   4490  O  O   . SER B  2 311 ? 31.011  -55.060 -2.028  1.000 21.520 0 311  SER L O   1 ? 
ATOM   4491  C  CB  . SER B  2 311 ? 33.478  -55.862 -0.972  1.000 24.932 0 311  SER L CB  1 ? 
ATOM   4492  O  OG  . SER B  2 311 ? 33.475  -54.576 -0.401  1.000 27.360 0 311  SER L OG  1 ? 
ATOM   4493  N  N   . TYR B  2 312 ? 31.952  -54.224 -3.865  1.000 18.295 0 312  TYR L N   1 ? 
ATOM   4494  C  CA  . TYR B  2 312 ? 30.757  -53.449 -4.157  1.000 17.480 0 312  TYR L CA  1 ? 
ATOM   4495  C  C   . TYR B  2 312 ? 29.570  -54.372 -4.446  1.000 18.208 0 312  TYR L C   1 ? 
ATOM   4496  O  O   . TYR B  2 312 ? 29.718  -55.565 -4.735  1.000 15.967 0 312  TYR L O   1 ? 
ATOM   4497  C  CB  . TYR B  2 312 ? 31.032  -52.502 -5.335  1.000 15.868 0 312  TYR L CB  1 ? 
ATOM   4498  C  CG  . TYR B  2 312 ? 30.665  -53.025 -6.688  1.000 16.810 0 312  TYR L CG  1 ? 
ATOM   4499  C  CD1 . TYR B  2 312 ? 31.266  -54.163 -7.210  1.000 17.755 0 312  TYR L CD1 1 ? 
ATOM   4500  C  CD2 . TYR B  2 312 ? 29.701  -52.392 -7.455  1.000 17.337 0 312  TYR L CD2 1 ? 
ATOM   4501  C  CE1 . TYR B  2 312 ? 30.927  -54.649 -8.459  1.000 16.270 0 312  TYR L CE1 1 ? 
ATOM   4502  C  CE2 . TYR B  2 312 ? 29.342  -52.873 -8.701  1.000 15.827 0 312  TYR L CE2 1 ? 
ATOM   4503  C  CZ  . TYR B  2 312 ? 29.963  -54.003 -9.206  1.000 16.274 0 312  TYR L CZ  1 ? 
ATOM   4504  O  OH  . TYR B  2 312 ? 29.616  -54.524 -10.413 1.000 16.922 0 312  TYR L OH  1 ? 
ATOM   4505  N  N   . ARG B  2 313 ? 28.381  -53.776 -4.405  1.000 16.539 0 313  ARG L N   1 ? 
ATOM   4506  C  CA  . ARG B  2 313 ? 27.141  -54.465 -4.686  1.000 16.759 0 313  ARG L CA  1 ? 
ATOM   4507  C  C   . ARG B  2 313 ? 26.609  -53.987 -6.033  1.000 16.500 0 313  ARG L C   1 ? 
ATOM   4508  O  O   . ARG B  2 313 ? 26.196  -52.830 -6.159  1.000 15.579 0 313  ARG L O   1 ? 
ATOM   4509  C  CB  . ARG B  2 313 ? 26.100  -54.184 -3.600  1.000 18.190 0 313  ARG L CB  1 ? 
ATOM   4510  C  CG  . ARG B  2 313 ? 24.834  -54.971 -3.857  1.000 21.637 0 313  ARG L CG  1 ? 
ATOM   4511  C  CD  . ARG B  2 313 ? 23.785  -54.744 -2.809  1.000 26.040 0 313  ARG L CD  1 ? 
ATOM   4512  N  NE  . ARG B  2 313 ? 22.631  -55.583 -3.127  1.000 28.019 0 313  ARG L NE  1 ? 
ATOM   4513  C  CZ  . ARG B  2 313 ? 21.979  -56.327 -2.227  1.000 34.345 0 313  ARG L CZ  1 ? 
ATOM   4514  N  NH1 . ARG B  2 313 ? 22.491  -56.523 -1.018  1.000 33.098 0 313  ARG L NH1 1 ? 
ATOM   4515  N  NH2 . ARG B  2 313 ? 20.817  -56.875 -2.558  1.000 37.106 0 313  ARG L NH2 1 ? 
ATOM   4516  N  N   . PRO B  2 314 ? 26.554  -54.867 -7.047  1.000 15.518 0 314  PRO L N   1 ? 
ATOM   4517  C  CA  . PRO B  2 314 ? 25.965  -54.524 -8.339  1.000 15.316 0 314  PRO L CA  1 ? 
ATOM   4518  C  C   . PRO B  2 314 ? 24.467  -54.234 -8.242  1.000 15.828 0 314  PRO L C   1 ? 
ATOM   4519  O  O   . PRO B  2 314 ? 23.749  -54.814 -7.424  1.000 15.968 0 314  PRO L O   1 ? 
ATOM   4520  C  CB  . PRO B  2 314 ? 26.180  -55.772 -9.213  1.000 15.742 0 314  PRO L CB  1 ? 
ATOM   4521  C  CG  . PRO B  2 314 ? 27.224  -56.566 -8.476  1.000 17.686 0 314  PRO L CG  1 ? 
ATOM   4522  C  CD  . PRO B  2 314 ? 27.026  -56.268 -7.009  1.000 17.332 0 314  PRO L CD  1 ? 
ATOM   4523  N  N   . ILE B  2 315 ? 24.011  -53.271 -9.067  1.000 14.930 0 315  ILE L N   1 ? 
ATOM   4524  C  CA  . ILE B  2 315 ? 22.606  -53.004 -9.254  1.000 14.923 0 315  ILE L CA  1 ? 
ATOM   4525  C  C   . ILE B  2 315 ? 22.367  -53.115 -10.755 1.000 15.773 0 315  ILE L C   1 ? 
ATOM   4526  O  O   . ILE B  2 315 ? 23.001  -52.392 -11.529 1.000 15.379 0 315  ILE L O   1 ? 
ATOM   4527  C  CB  . ILE B  2 315 ? 22.224  -51.619 -8.724  1.000 15.594 0 315  ILE L CB  1 ? 
ATOM   4528  C  CG1 . ILE B  2 315 ? 22.510  -51.512 -7.222  1.000 16.674 0 315  ILE L CG1 1 ? 
ATOM   4529  C  CG2 . ILE B  2 315 ? 20.783  -51.282 -9.061  1.000 16.506 0 315  ILE L CG2 1 ? 
ATOM   4530  C  CD1 . ILE B  2 315 ? 22.479  -50.092 -6.666  1.000 15.705 0 315  ILE L CD1 1 ? 
ATOM   4531  N  N   . THR B  2 316 ? 21.490  -54.036 -11.143 1.000 16.302 0 316  THR L N   1 ? 
ATOM   4532  C  CA  . THR B  2 316 ? 21.251  -54.336 -12.542 1.000 16.060 0 316  THR L CA  1 ? 
ATOM   4533  C  C   . THR B  2 316 ? 19.810  -54.068 -12.952 1.000 16.646 0 316  THR L C   1 ? 
ATOM   4534  O  O   . THR B  2 316 ? 19.474  -54.245 -14.108 1.000 16.258 0 316  THR L O   1 ? 
ATOM   4535  C  CB  . THR B  2 316 ? 21.579  -55.811 -12.856 1.000 16.944 0 316  THR L CB  1 ? 
ATOM   4536  O  OG1 . THR B  2 316 ? 20.742  -56.649 -12.049 1.000 18.127 0 316  THR L OG1 1 ? 
ATOM   4537  C  CG2 . THR B  2 316 ? 23.030  -56.131 -12.583 1.000 19.765 0 316  THR L CG2 1 ? 
ATOM   4538  N  N   . SER B  2 317 ? 18.963  -53.658 -12.018 1.000 14.653 0 317  SER L N   1 ? 
ATOM   4539  C  CA  . SER B  2 317 ? 17.542  -53.455 -12.252 1.000 14.915 0 317  SER L CA  1 ? 
ATOM   4540  C  C   . SER B  2 317 ? 17.083  -52.153 -11.599 1.000 14.644 0 317  SER L C   1 ? 
ATOM   4541  O  O   . SER B  2 317 ? 17.455  -51.896 -10.462 1.000 15.951 0 317  SER L O   1 ? 
ATOM   4542  C  CB  . SER B  2 317 ? 16.735  -54.587 -11.651 1.000 15.859 0 317  SER L CB  1 ? 
ATOM   4543  O  OG  . SER B  2 317 ? 15.337  -54.316 -11.766 1.000 15.632 0 317  SER L OG  1 ? 
ATOM   4544  N  N   . HIS B  2 318 ? 16.163  -51.435 -12.253 1.000 14.339 0 318  HIS L N   1 ? 
ATOM   4545  C  CA  . HIS B  2 318 ? 15.522  -50.269 -11.672 1.000 14.349 0 318  HIS L CA  1 ? 
ATOM   4546  C  C   . HIS B  2 318 ? 14.403  -50.667 -10.702 1.000 14.271 0 318  HIS L C   1 ? 
ATOM   4547  O  O   . HIS B  2 318 ? 13.774  -49.797 -10.127 1.000 15.312 0 318  HIS L O   1 ? 
ATOM   4548  C  CB  . HIS B  2 318 ? 14.995  -49.317 -12.757 1.000 13.503 0 318  HIS L CB  1 ? 
ATOM   4549  C  CG  . HIS B  2 318 ? 16.090  -48.574 -13.442 1.000 14.188 0 318  HIS L CG  1 ? 
ATOM   4550  N  ND1 . HIS B  2 318 ? 15.834  -47.742 -14.518 1.000 13.680 0 318  HIS L ND1 1 ? 
ATOM   4551  C  CD2 . HIS B  2 318 ? 17.409  -48.491 -13.194 1.000 13.566 0 318  HIS L CD2 1 ? 
ATOM   4552  C  CE1 . HIS B  2 318 ? 16.987  -47.203 -14.909 1.000 13.538 0 318  HIS L CE1 1 ? 
ATOM   4553  N  NE2 . HIS B  2 318 ? 17.954  -47.606 -14.099 1.000 13.448 0 318  HIS L NE2 1 ? 
ATOM   4554  N  N   . SER B  2 319 ? 14.141  -51.978 -10.558 1.000 14.169 0 319  SER L N   1 ? 
ATOM   4555  C  CA  . SER B  2 319 ? 13.186  -52.506 -9.587  1.000 17.242 0 319  SER L CA  1 ? 
ATOM   4556  C  C   . SER B  2 319 ? 13.891  -53.146 -8.392  1.000 16.829 0 319  SER L C   1 ? 
ATOM   4557  O  O   . SER B  2 319 ? 13.221  -53.777 -7.555  1.000 20.277 0 319  SER L O   1 ? 
ATOM   4558  C  CB  . SER B  2 319 ? 12.302  -53.541 -10.220 1.000 18.923 0 319  SER L CB  1 ? 
ATOM   4559  O  OG  . SER B  2 319 ? 11.464  -52.906 -11.158 1.000 22.640 0 319  SER L OG  1 ? 
ATOM   4560  N  N   . ASP B  2 320 ? 15.204  -52.960 -8.278  1.000 16.159 0 320  ASP L N   1 ? 
ATOM   4561  C  CA  . ASP B  2 320 ? 16.001  -53.538 -7.191  1.000 17.992 0 320  ASP L CA  1 ? 
ATOM   4562  C  C   . ASP B  2 320 ? 15.458  -53.107 -5.821  1.000 16.977 0 320  ASP L C   1 ? 
ATOM   4563  O  O   . ASP B  2 320 ? 15.544  -51.950 -5.444  1.000 16.573 0 320  ASP L O   1 ? 
ATOM   4564  C  CB  . ASP B  2 320 ? 17.463  -53.119 -7.323  1.000 18.441 0 320  ASP L CB  1 ? 
ATOM   4565  C  CG  . ASP B  2 320 ? 18.427  -53.825 -6.376  1.000 22.604 0 320  ASP L CG  1 ? 
ATOM   4566  O  OD1 . ASP B  2 320 ? 18.119  -53.901 -5.185  1.000 26.103 0 320  ASP L OD1 1 ? 
ATOM   4567  O  OD2 . ASP B  2 320 ? 19.500  -54.247 -6.837  1.000 19.742 0 320  ASP L OD2 1 ? 
ATOM   4568  N  N   . GLU B  2 321 ? 14.918  -54.068 -5.052  1.000 17.935 0 321  GLU L N   1 ? 
ATOM   4569  C  CA  . GLU B  2 321 ? 14.301  -53.773 -3.770  1.000 18.707 0 321  GLU L CA  1 ? 
ATOM   4570  C  C   . GLU B  2 321 ? 15.323  -53.260 -2.757  1.000 15.962 0 321  GLU L C   1 ? 
ATOM   4571  O  O   . GLU B  2 321 ? 14.957  -52.485 -1.890  1.000 16.485 0 321  GLU L O   1 ? 
ATOM   4572  C  CB  . GLU B  2 321 ? 13.631  -55.022 -3.193  1.000 23.247 0 321  GLU L CB  1 ? 
ATOM   4573  C  CG  . GLU B  2 321 ? 12.437  -55.449 -4.014  1.000 33.794 0 321  GLU L CG  1 ? 
ATOM   4574  C  CD  . GLU B  2 321 ? 11.779  -56.751 -3.576  1.000 48.473 0 321  GLU L CD  1 ? 
ATOM   4575  O  OE1 . GLU B  2 321 ? 10.732  -57.097 -4.163  1.000 58.336 0 321  GLU L OE1 1 ? 
ATOM   4576  O  OE2 . GLU B  2 321 ? 12.316  -57.427 -2.654  1.000 56.523 0 321  GLU L OE2 1 ? 
ATOM   4577  N  N   . TYR B  2 322 ? 16.573  -53.701 -2.857  1.000 16.639 0 322  TYR L N   1 ? 
ATOM   4578  C  CA  . TYR B  2 322 ? 17.610  -53.257 -1.940  1.000 17.023 0 322  TYR L CA  1 ? 
ATOM   4579  C  C   . TYR B  2 322 ? 17.865  -51.755 -2.130  1.000 16.902 0 322  TYR L C   1 ? 
ATOM   4580  O  O   . TYR B  2 322 ? 17.992  -51.003 -1.165  1.000 16.926 0 322  TYR L O   1 ? 
ATOM   4581  C  CB  . TYR B  2 322 ? 18.903  -54.020 -2.214  1.000 19.864 0 322  TYR L CB  1 ? 
ATOM   4582  C  CG  . TYR B  2 322 ? 20.104  -53.526 -1.445  1.000 21.196 0 322  TYR L CG  1 ? 
ATOM   4583  C  CD1 . TYR B  2 322 ? 20.237  -53.811 -0.093  1.000 23.189 0 322  TYR L CD1 1 ? 
ATOM   4584  C  CD2 . TYR B  2 322 ? 21.070  -52.745 -2.050  1.000 24.760 0 322  TYR L CD2 1 ? 
ATOM   4585  C  CE1 . TYR B  2 322 ? 21.346  -53.385 0.626   1.000 26.187 0 322  TYR L CE1 1 ? 
ATOM   4586  C  CE2 . TYR B  2 322 ? 22.177  -52.304 -1.347  1.000 25.312 0 322  TYR L CE2 1 ? 
ATOM   4587  C  CZ  . TYR B  2 322 ? 22.299  -52.606 -0.003  1.000 26.469 0 322  TYR L CZ  1 ? 
ATOM   4588  O  OH  . TYR B  2 322 ? 23.386  -52.166 0.719   1.000 33.844 0 322  TYR L OH  1 ? 
ATOM   4589  N  N   . LEU B  2 323 ? 17.932  -51.326 -3.405  1.000 15.424 0 323  LEU L N   1 ? 
ATOM   4590  C  CA  . LEU B  2 323 ? 18.102  -49.909 -3.705  1.000 15.179 0 323  LEU L CA  1 ? 
ATOM   4591  C  C   . LEU B  2 323 ? 16.904  -49.144 -3.207  1.000 14.486 0 323  LEU L C   1 ? 
ATOM   4592  O  O   . LEU B  2 323 ? 17.051  -48.128 -2.535  1.000 15.379 0 323  LEU L O   1 ? 
ATOM   4593  C  CB  . LEU B  2 323 ? 18.289  -49.749 -5.214  1.000 16.078 0 323  LEU L CB  1 ? 
ATOM   4594  C  CG  . LEU B  2 323 ? 18.265  -48.313 -5.749  1.000 16.425 0 323  LEU L CG  1 ? 
ATOM   4595  C  CD1 . LEU B  2 323 ? 19.445  -47.545 -5.218  1.000 17.160 0 323  LEU L CD1 1 ? 
ATOM   4596  C  CD2 . LEU B  2 323 ? 18.260  -48.349 -7.267  1.000 17.462 0 323  LEU L CD2 1 ? 
ATOM   4597  N  N   . ILE B  2 324 ? 15.711  -49.597 -3.575  1.000 14.843 0 324  ILE L N   1 ? 
ATOM   4598  C  CA  . ILE B  2 324 ? 14.499  -48.860 -3.259  1.000 14.782 0 324  ILE L CA  1 ? 
ATOM   4599  C  C   . ILE B  2 324 ? 14.342  -48.658 -1.756  1.000 16.671 0 324  ILE L C   1 ? 
ATOM   4600  O  O   . ILE B  2 324 ? 14.025  -47.570 -1.286  1.000 15.646 0 324  ILE L O   1 ? 
ATOM   4601  C  CB  . ILE B  2 324 ? 13.289  -49.563 -3.903  1.000 14.834 0 324  ILE L CB  1 ? 
ATOM   4602  C  CG1 . ILE B  2 324 ? 13.329  -49.389 -5.425  1.000 15.379 0 324  ILE L CG1 1 ? 
ATOM   4603  C  CG2 . ILE B  2 324 ? 11.971  -49.106 -3.307  1.000 14.111 0 324  ILE L CG2 1 ? 
ATOM   4604  C  CD1 . ILE B  2 324 ? 12.382  -50.303 -6.174  1.000 16.216 0 324  ILE L CD1 1 ? 
ATOM   4605  N  N   . LYS B  2 325 ? 14.580  -49.715 -0.989  1.000 17.528 0 325  LYS L N   1 ? 
ATOM   4606  C  CA  . LYS B  2 325 ? 14.284  -49.647 0.431   1.000 19.117 0 325  LYS L CA  1 ? 
ATOM   4607  C  C   . LYS B  2 325 ? 15.312  -48.840 1.200   1.000 17.210 0 325  LYS L C   1 ? 
ATOM   4608  O  O   . LYS B  2 325 ? 14.992  -48.398 2.288   1.000 16.854 0 325  LYS L O   1 ? 
ATOM   4609  C  CB  . LYS B  2 325 ? 14.235  -51.039 1.050   1.000 22.134 0 325  LYS L CB  1 ? 
ATOM   4610  C  CG  . LYS B  2 325 ? 13.028  -51.860 0.641   1.000 31.179 0 325  LYS L CG  1 ? 
ATOM   4611  C  CD  . LYS B  2 325 ? 12.947  -53.159 1.466   1.000 41.133 0 325  LYS L CD  1 ? 
ATOM   4612  C  CE  . LYS B  2 325 ? 12.683  -54.427 0.680   1.000 52.412 0 325  LYS L CE  1 ? 
ATOM   4613  N  NZ  . LYS B  2 325 ? 11.261  -54.839 0.726   1.000 58.310 0 325  LYS L NZ  1 ? 
ATOM   4614  N  N   . GLY B  2 326 ? 16.513  -48.628 0.655   1.000 16.256 0 326  GLY L N   1 ? 
ATOM   4615  C  CA  . GLY B  2 326 ? 17.543  -47.914 1.394   1.000 14.310 0 326  GLY L CA  1 ? 
ATOM   4616  C  C   . GLY B  2 326 ? 17.384  -46.392 1.432   1.000 15.187 0 326  GLY L C   1 ? 
ATOM   4617  O  O   . GLY B  2 326 ? 18.011  -45.717 2.247   1.000 15.703 0 326  GLY L O   1 ? 
ATOM   4618  N  N   . ILE B  2 327 ? 16.609  -45.835 0.503   1.000 13.791 0 327  ILE L N   1 ? 
ATOM   4619  C  CA  . ILE B  2 327 ? 16.648  -44.389 0.282   1.000 13.616 0 327  ILE L CA  1 ? 
ATOM   4620  C  C   . ILE B  2 327 ? 15.681  -43.687 1.230   1.000 13.474 0 327  ILE L C   1 ? 
ATOM   4621  O  O   . ILE B  2 327 ? 14.494  -44.005 1.252   1.000 14.326 0 327  ILE L O   1 ? 
ATOM   4622  C  CB  . ILE B  2 327 ? 16.332  -44.073 -1.197  1.000 12.717 0 327  ILE L CB  1 ? 
ATOM   4623  C  CG1 . ILE B  2 327 ? 17.402  -44.672 -2.111  1.000 14.097 0 327  ILE L CG1 1 ? 
ATOM   4624  C  CG2 . ILE B  2 327 ? 16.166  -42.577 -1.419  1.000 12.979 0 327  ILE L CG2 1 ? 
ATOM   4625  C  CD1 . ILE B  2 327 ? 17.017  -44.688 -3.605  1.000 13.711 0 327  ILE L CD1 1 ? 
ATOM   4626  N  N   . GLN B  2 328 ? 16.198  -42.702 1.983   1.000 13.416 0 328  GLN L N   1 ? 
ATOM   4627  C  CA  . GLN B  2 328 ? 15.410  -41.833 2.822   1.000 13.289 0 328  GLN L CA  1 ? 
ATOM   4628  C  C   . GLN B  2 328 ? 15.984  -40.421 2.735   1.000 13.122 0 328  GLN L C   1 ? 
ATOM   4629  O  O   . GLN B  2 328 ? 17.139  -40.232 2.339   1.000 12.883 0 328  GLN L O   1 ? 
ATOM   4630  C  CB  . GLN B  2 328 ? 15.443  -42.273 4.287   1.000 14.300 0 328  GLN L CB  1 ? 
ATOM   4631  C  CG  . GLN B  2 328 ? 14.927  -43.691 4.537   1.000 15.215 0 328  GLN L CG  1 ? 
ATOM   4632  C  CD  . GLN B  2 328 ? 15.266  -44.121 5.940   1.000 17.712 0 328  GLN L CD  1 ? 
ATOM   4633  O  OE1 . GLN B  2 328 ? 16.434  -44.257 6.318   1.000 19.358 0 328  GLN L OE1 1 ? 
ATOM   4634  N  NE2 . GLN B  2 328 ? 14.229  -44.288 6.732   1.000 19.581 0 328  GLN L NE2 1 ? 
ATOM   4635  N  N   . GLU B  2 329 ? 15.181  -39.445 3.170   1.000 12.429 0 329  GLU L N   1 ? 
ATOM   4636  C  CA  . GLU B  2 329 ? 15.596  -38.064 3.283   1.000 13.108 0 329  GLU L CA  1 ? 
ATOM   4637  C  C   . GLU B  2 329 ? 15.142  -37.498 4.621   1.000 13.441 0 329  GLU L C   1 ? 
ATOM   4638  O  O   . GLU B  2 329 ? 14.038  -37.778 5.077   1.000 13.763 0 329  GLU L O   1 ? 
ATOM   4639  C  CB  . GLU B  2 329 ? 14.955  -37.217 2.194   1.000 13.177 0 329  GLU L CB  1 ? 
ATOM   4640  C  CG  . GLU B  2 329 ? 15.404  -37.607 0.793   1.000 13.794 0 329  GLU L CG  1 ? 
ATOM   4641  C  CD  . GLU B  2 329 ? 14.681  -36.728 -0.216  1.000 14.756 0 329  GLU L CD  1 ? 
ATOM   4642  O  OE1 . GLU B  2 329 ? 13.422  -36.890 -0.310  1.000 14.832 0 329  GLU L OE1 1 ? 
ATOM   4643  O  OE2 . GLU B  2 329 ? 15.353  -35.863 -0.853  1.000 13.137 0 329  GLU L OE2 1 ? 
ATOM   4644  N  N   . SER B  2 330 ? 16.003  -36.654 5.189   1.000 13.406 0 330  SER L N   1 ? 
ATOM   4645  C  CA  . SER B  2 330 ? 15.737  -35.978 6.438   1.000 14.050 0 330  SER L CA  1 ? 
ATOM   4646  C  C   . SER B  2 330 ? 15.690  -34.474 6.199   1.000 14.677 0 330  SER L C   1 ? 
ATOM   4647  O  O   . SER B  2 330 ? 16.421  -33.942 5.359   1.000 14.823 0 330  SER L O   1 ? 
ATOM   4648  C  CB  . SER B  2 330 ? 16.797  -36.316 7.474   1.000 14.728 0 330  SER L CB  1 ? 
ATOM   4649  O  OG  . SER B  2 330 ? 16.529  -35.548 8.664   1.000 17.886 0 330  SER L OG  1 ? 
ATOM   4650  N  N   . ALA B  2 331 ? 14.937  -33.769 7.030   1.000 14.313 0 331  ALA L N   1 ? 
ATOM   4651  C  CA  . ALA B  2 331 ? 14.913  -32.312 6.998   1.000 14.120 0 331  ALA L CA  1 ? 
ATOM   4652  C  C   . ALA B  2 331 ? 15.278  -31.719 8.354   1.000 13.362 0 331  ALA L C   1 ? 
ATOM   4653  O  O   . ALA B  2 331 ? 14.945  -30.566 8.614   1.000 13.650 0 331  ALA L O   1 ? 
ATOM   4654  C  CB  . ALA B  2 331 ? 13.582  -31.796 6.538   1.000 13.965 0 331  ALA L CB  1 ? 
ATOM   4655  N  N   . LYS B  2 332 ? 16.093  -32.435 9.136   1.000 13.589 0 332  LYS L N   1 ? 
ATOM   4656  C  CA  . LYS B  2 332 ? 16.496  -31.903 10.431  1.000 15.378 0 332  LYS L CA  1 ? 
ATOM   4657  C  C   . LYS B  2 332 ? 17.141  -30.521 10.311  1.000 15.790 0 332  LYS L C   1 ? 
ATOM   4658  O  O   . LYS B  2 332 ? 16.836  -29.600 11.085  1.000 16.474 0 332  LYS L O   1 ? 
ATOM   4659  C  CB  . LYS B  2 332 ? 17.456  -32.844 11.148  1.000 16.813 0 332  LYS L CB  1 ? 
ATOM   4660  C  CG  . LYS B  2 332 ? 17.808  -32.348 12.540  1.000 18.704 0 332  LYS L CG  1 ? 
ATOM   4661  C  CD  . LYS B  2 332 ? 18.692  -33.294 13.293  1.000 19.385 0 332  LYS L CD  1 ? 
ATOM   4662  C  CE  . LYS B  2 332 ? 19.050  -32.706 14.636  1.000 22.561 0 332  LYS L CE  1 ? 
ATOM   4663  N  NZ  . LYS B  2 332 ? 20.049  -33.567 15.292  1.000 23.935 0 332  LYS L NZ  1 ? 
ATOM   4664  N  N   . HIS B  2 333 ? 18.064  -30.367 9.345   1.000 13.931 0 333  HIS L N   1 ? 
ATOM   4665  C  CA  . HIS B  2 333 ? 18.787  -29.105 9.159   1.000 14.626 0 333  HIS L CA  1 ? 
ATOM   4666  C  C   . HIS B  2 333 ? 18.355  -28.385 7.878   1.000 13.549 0 333  HIS L C   1 ? 
ATOM   4667  O  O   . HIS B  2 333 ? 19.067  -27.510 7.382   1.000 12.765 0 333  HIS L O   1 ? 
ATOM   4668  C  CB  . HIS B  2 333 ? 20.301  -29.369 9.133   1.000 14.669 0 333  HIS L CB  1 ? 
ATOM   4669  C  CG  . HIS B  2 333 ? 20.815  -29.912 10.436  1.000 15.695 0 333  HIS L CG  1 ? 
ATOM   4670  N  ND1 . HIS B  2 333 ? 21.082  -29.057 11.486  1.000 17.922 0 333  HIS L ND1 1 ? 
ATOM   4671  C  CD2 . HIS B  2 333 ? 21.137  -31.152 10.853  1.000 17.141 0 333  HIS L CD2 1 ? 
ATOM   4672  C  CE1 . HIS B  2 333 ? 21.510  -29.780 12.509  1.000 17.858 0 333  HIS L CE1 1 ? 
ATOM   4673  N  NE2 . HIS B  2 333 ? 21.546  -31.053 12.163  1.000 18.293 0 333  HIS L NE2 1 ? 
ATOM   4674  N  N   . SER B  2 334 ? 17.149  -28.719 7.390   1.000 13.761 0 334  SER L N   1 ? 
ATOM   4675  C  CA  . SER B  2 334 ? 16.554  -28.108 6.207   1.000 13.463 0 334  SER L CA  1 ? 
ATOM   4676  C  C   . SER B  2 334 ? 15.304  -27.349 6.633   1.000 13.260 0 334  SER L C   1 ? 
ATOM   4677  O  O   . SER B  2 334 ? 14.706  -27.681 7.659   1.000 14.119 0 334  SER L O   1 ? 
ATOM   4678  C  CB  . SER B  2 334 ? 16.151  -29.149 5.216   1.000 12.365 0 334  SER L CB  1 ? 
ATOM   4679  O  OG  . SER B  2 334 ? 17.137  -30.156 5.026   1.000 13.259 0 334  SER L OG  1 ? 
ATOM   4680  N  N   . TRP B  2 335 ? 14.843  -26.417 5.797   1.000 13.293 0 335  TRP L N   1 ? 
ATOM   4681  C  CA  . TRP B  2 335 ? 13.673  -25.597 6.116   1.000 13.412 0 335  TRP L CA  1 ? 
ATOM   4682  C  C   . TRP B  2 335 ? 12.347  -26.292 5.803   1.000 13.738 0 335  TRP L C   1 ? 
ATOM   4683  O  O   . TRP B  2 335 ? 11.459  -25.719 5.173   1.000 15.065 0 335  TRP L O   1 ? 
ATOM   4684  C  CB  . TRP B  2 335 ? 13.777  -24.230 5.452   1.000 13.399 0 335  TRP L CB  1 ? 
ATOM   4685  C  CG  . TRP B  2 335 ? 14.847  -23.370 6.053   1.000 13.554 0 335  TRP L CG  1 ? 
ATOM   4686  C  CD1 . TRP B  2 335 ? 14.972  -23.014 7.365   1.000 14.754 0 335  TRP L CD1 1 ? 
ATOM   4687  C  CD2 . TRP B  2 335 ? 15.922  -22.706 5.354   1.000 13.754 0 335  TRP L CD2 1 ? 
ATOM   4688  N  NE1 . TRP B  2 335 ? 16.052  -22.207 7.527   1.000 13.760 0 335  TRP L NE1 1 ? 
ATOM   4689  C  CE2 . TRP B  2 335 ? 16.664  -21.995 6.317   1.000 14.285 0 335  TRP L CE2 1 ? 
ATOM   4690  C  CE3 . TRP B  2 335 ? 16.328  -22.621 4.018   1.000 14.914 0 335  TRP L CE3 1 ? 
ATOM   4691  C  CZ2 . TRP B  2 335 ? 17.771  -21.215 5.994   1.000 14.377 0 335  TRP L CZ2 1 ? 
ATOM   4692  C  CZ3 . TRP B  2 335 ? 17.424  -21.852 3.696   1.000 13.558 0 335  TRP L CZ3 1 ? 
ATOM   4693  C  CH2 . TRP B  2 335 ? 18.158  -21.177 4.675   1.000 14.698 0 335  TRP L CH2 1 ? 
ATOM   4694  N  N   . TYR B  2 336 ? 12.181  -27.514 6.320   1.000 13.554 0 336  TYR L N   1 ? 
ATOM   4695  C  CA  . TYR B  2 336 ? 10.905  -28.202 6.267   1.000 14.381 0 336  TYR L CA  1 ? 
ATOM   4696  C  C   . TYR B  2 336 ? 10.548  -28.664 7.686   1.000 16.067 0 336  TYR L C   1 ? 
ATOM   4697  O  O   . TYR B  2 336 ? 11.427  -28.820 8.530   1.000 16.807 0 336  TYR L O   1 ? 
ATOM   4698  C  CB  . TYR B  2 336 ? 10.914  -29.386 5.286   1.000 13.126 0 336  TYR L CB  1 ? 
ATOM   4699  C  CG  . TYR B  2 336 ? 11.419  -29.010 3.915   1.000 12.975 0 336  TYR L CG  1 ? 
ATOM   4700  C  CD1 . TYR B  2 336 ? 10.628  -28.320 3.016   1.000 13.150 0 336  TYR L CD1 1 ? 
ATOM   4701  C  CD2 . TYR B  2 336 ? 12.717  -29.280 3.552   1.000 12.974 0 336  TYR L CD2 1 ? 
ATOM   4702  C  CE1 . TYR B  2 336 ? 11.111  -27.926 1.791   1.000 13.142 0 336  TYR L CE1 1 ? 
ATOM   4703  C  CE2 . TYR B  2 336 ? 13.217  -28.869 2.332   1.000 12.411 0 336  TYR L CE2 1 ? 
ATOM   4704  C  CZ  . TYR B  2 336 ? 12.409  -28.207 1.435   1.000 12.434 0 336  TYR L CZ  1 ? 
ATOM   4705  O  OH  . TYR B  2 336 ? 12.929  -27.838 0.202   1.000 12.369 0 336  TYR L OH  1 ? 
ATOM   4706  N  N   . LYS B  2 337 ? 9.256   -28.961 7.857   1.000 17.192 0 337  LYS L N   1 ? 
ATOM   4707  C  CA  . LYS B  2 337 ? 8.674   -29.252 9.165   1.000 16.858 0 337  LYS L CA  1 ? 
ATOM   4708  C  C   . LYS B  2 337 ? 9.035   -30.642 9.662   1.000 18.275 0 337  LYS L C   1 ? 
ATOM   4709  O  O   . LYS B  2 337 ? 9.451   -30.773 10.810  1.000 19.190 0 337  LYS L O   1 ? 
ATOM   4710  C  CB  . LYS B  2 337 ? 7.163   -29.059 9.110   1.000 19.223 0 337  LYS L CB  1 ? 
ATOM   4711  C  CG  . LYS B  2 337 ? 6.458   -29.289 10.448  1.000 25.353 0 337  LYS L CG  1 ? 
ATOM   4712  C  CD  . LYS B  2 337 ? 4.935   -29.136 10.352  1.000 33.243 0 337  LYS L CD  1 ? 
ATOM   4713  C  CE  . LYS B  2 337 ? 4.387   -27.815 10.884  1.000 44.854 0 337  LYS L CE  1 ? 
ATOM   4714  N  NZ  . LYS B  2 337 ? 3.487   -27.087 9.932   1.000 45.712 0 337  LYS L NZ  1 ? 
ATOM   4715  N  N   . ASP B  2 338 ? 8.871   -31.682 8.841   1.000 16.696 0 338  ASP L N   1 ? 
ATOM   4716  C  CA  . ASP B  2 338 ? 9.027   -33.049 9.319   1.000 19.252 0 338  ASP L CA  1 ? 
ATOM   4717  C  C   . ASP B  2 338 ? 10.484  -33.477 9.197   1.000 20.469 0 338  ASP L C   1 ? 
ATOM   4718  O  O   . ASP B  2 338 ? 11.004  -33.516 8.085   1.000 19.387 0 338  ASP L O   1 ? 
ATOM   4719  C  CB  . ASP B  2 338 ? 8.160   -34.031 8.529   1.000 19.184 0 338  ASP L CB  1 ? 
ATOM   4720  C  CG  . ASP B  2 338 ? 6.666   -33.830 8.672   1.000 22.861 0 338  ASP L CG  1 ? 
ATOM   4721  O  OD1 . ASP B  2 338 ? 6.214   -33.330 9.723   1.000 22.357 0 338  ASP L OD1 1 ? 
ATOM   4722  O  OD2 . ASP B  2 338 ? 5.943   -34.169 7.722   1.000 24.519 0 338  ASP L OD2 1 ? 
ATOM   4723  N  N   . GLU B  2 339 ? 11.146  -33.825 10.308  1.000 18.953 0 339  GLU L N   1 ? 
ATOM   4724  C  CA  . GLU B  2 339 ? 12.597  -33.961 10.306  1.000 18.699 0 339  GLU L CA  1 ? 
ATOM   4725  C  C   . GLU B  2 339 ? 13.108  -35.401 10.300  1.000 18.843 0 339  GLU L C   1 ? 
ATOM   4726  O  O   . GLU B  2 339 ? 14.250  -35.638 9.899   1.000 17.439 0 339  GLU L O   1 ? 
ATOM   4727  C  CB  . GLU B  2 339 ? 13.158  -33.241 11.533  1.000 19.397 0 339  GLU L CB  1 ? 
ATOM   4728  C  CG  . GLU B  2 339 ? 12.781  -31.771 11.562  1.000 20.795 0 339  GLU L CG  1 ? 
ATOM   4729  C  CD  . GLU B  2 339 ? 13.373  -30.997 12.727  1.000 21.065 0 339  GLU L CD  1 ? 
ATOM   4730  O  OE1 . GLU B  2 339 ? 13.943  -31.633 13.635  1.000 22.630 0 339  GLU L OE1 1 ? 
ATOM   4731  O  OE2 . GLU B  2 339 ? 13.289  -29.762 12.687  1.000 22.755 0 339  GLU L OE2 1 ? 
ATOM   4732  N  N   . ALA B  2 340 ? 12.314  -36.375 10.764  1.000 19.046 0 340  ALA L N   1 ? 
ATOM   4733  C  CA  . ALA B  2 340 ? 12.771  -37.757 10.820  1.000 18.690 0 340  ALA L CA  1 ? 
ATOM   4734  C  C   . ALA B  2 340 ? 12.981  -38.277 9.398   1.000 17.760 0 340  ALA L C   1 ? 
ATOM   4735  O  O   . ALA B  2 340 ? 12.266  -37.848 8.487   1.000 17.399 0 340  ALA L O   1 ? 
ATOM   4736  C  CB  . ALA B  2 340 ? 11.760  -38.606 11.535  1.000 21.226 0 340  ALA L CB  1 ? 
ATOM   4737  N  N   . PRO B  2 341 ? 13.929  -39.209 9.173   1.000 17.638 0 341  PRO L N   1 ? 
ATOM   4738  C  CA  . PRO B  2 341 ? 14.157  -39.744 7.832   1.000 16.041 0 341  PRO L CA  1 ? 
ATOM   4739  C  C   . PRO B  2 341 ? 12.855  -40.310 7.283   1.000 16.889 0 341  PRO L C   1 ? 
ATOM   4740  O  O   . PRO B  2 341 ? 12.150  -41.049 7.976   1.000 17.202 0 341  PRO L O   1 ? 
ATOM   4741  C  CB  . PRO B  2 341 ? 15.281  -40.754 8.010   1.000 16.730 0 341  PRO L CB  1 ? 
ATOM   4742  C  CG  . PRO B  2 341 ? 16.024  -40.207 9.211   1.000 16.966 0 341  PRO L CG  1 ? 
ATOM   4743  C  CD  . PRO B  2 341 ? 14.912  -39.746 10.123  1.000 16.104 0 341  PRO L CD  1 ? 
ATOM   4744  N  N   . GLN B  2 342 ? 12.569  -39.960 6.026   1.000 15.644 0 342  GLN L N   1 ? 
ATOM   4745  C  CA  . GLN B  2 342 ? 11.355  -40.378 5.321   1.000 15.075 0 342  GLN L CA  1 ? 
ATOM   4746  C  C   . GLN B  2 342 ? 11.734  -41.111 4.047   1.000 15.291 0 342  GLN L C   1 ? 
ATOM   4747  O  O   . GLN B  2 342 ? 12.509  -40.590 3.215   1.000 15.321 0 342  GLN L O   1 ? 
ATOM   4748  C  CB  . GLN B  2 342 ? 10.532  -39.182 4.866   1.000 17.009 0 342  GLN L CB  1 ? 
ATOM   4749  C  CG  . GLN B  2 342 ? 10.034  -38.308 5.998   1.000 18.253 0 342  GLN L CG  1 ? 
ATOM   4750  C  CD  . GLN B  2 342 ? 9.263   -37.111 5.494   1.000 19.418 0 342  GLN L CD  1 ? 
ATOM   4751  O  OE1 . GLN B  2 342 ? 9.449   -36.605 4.384   1.000 17.770 0 342  GLN L OE1 1 ? 
ATOM   4752  N  NE2 . GLN B  2 342 ? 8.347   -36.645 6.321   1.000 21.349 0 342  GLN L NE2 1 ? 
ATOM   4753  N  N   . ALA B  2 343 ? 11.152  -42.301 3.889   1.000 14.576 0 343  ALA L N   1 ? 
ATOM   4754  C  CA  . ALA B  2 343 ? 11.137  -42.957 2.599   1.000 15.383 0 343  ALA L CA  1 ? 
ATOM   4755  C  C   . ALA B  2 343 ? 10.332  -42.093 1.642   1.000 13.851 0 343  ALA L C   1 ? 
ATOM   4756  O  O   . ALA B  2 343 ? 9.293   -41.562 2.003   1.000 13.500 0 343  ALA L O   1 ? 
ATOM   4757  C  CB  . ALA B  2 343 ? 10.538  -44.327 2.717   1.000 15.272 0 343  ALA L CB  1 ? 
ATOM   4758  N  N   . PRO B  2 344 ? 10.754  -41.902 0.370   1.000 14.602 0 344  PRO L N   1 ? 
ATOM   4759  C  CA  . PRO B  2 344 ? 10.059  -40.922 -0.472  1.000 13.933 0 344  PRO L CA  1 ? 
ATOM   4760  C  C   . PRO B  2 344 ? 8.590   -41.173 -0.814  1.000 13.873 0 344  PRO L C   1 ? 
ATOM   4761  O  O   . PRO B  2 344 ? 7.857   -40.216 -0.994  1.000 13.910 0 344  PRO L O   1 ? 
ATOM   4762  C  CB  . PRO B  2 344 ? 10.925  -40.845 -1.744  1.000 14.198 0 344  PRO L CB  1 ? 
ATOM   4763  C  CG  . PRO B  2 344 ? 12.296  -41.285 -1.253  1.000 14.637 0 344  PRO L CG  1 ? 
ATOM   4764  C  CD  . PRO B  2 344 ? 11.999  -42.393 -0.265  1.000 15.843 0 344  PRO L CD  1 ? 
ATOM   4765  N  N   . TRP B  2 345 ? 8.145   -42.433 -0.846  1.000 14.167 0 345  TRP L N   1 ? 
ATOM   4766  C  CA  . TRP B  2 345 ? 6.724   -42.695 -1.055  1.000 14.510 0 345  TRP L CA  1 ? 
ATOM   4767  C  C   . TRP B  2 345 ? 5.910   -42.179 0.127   1.000 15.516 0 345  TRP L C   1 ? 
ATOM   4768  O  O   . TRP B  2 345 ? 4.720   -41.917 -0.042  1.000 17.431 0 345  TRP L O   1 ? 
ATOM   4769  C  CB  . TRP B  2 345 ? 6.452   -44.186 -1.288  1.000 14.428 0 345  TRP L CB  1 ? 
ATOM   4770  C  CG  . TRP B  2 345 ? 6.789   -44.678 -2.658  1.000 14.778 0 345  TRP L CG  1 ? 
ATOM   4771  C  CD1 . TRP B  2 345 ? 6.568   -44.022 -3.839  1.000 15.705 0 345  TRP L CD1 1 ? 
ATOM   4772  C  CD2 . TRP B  2 345 ? 7.373   -45.944 -2.997  1.000 14.554 0 345  TRP L CD2 1 ? 
ATOM   4773  N  NE1 . TRP B  2 345 ? 6.991   -44.794 -4.882  1.000 14.549 0 345  TRP L NE1 1 ? 
ATOM   4774  C  CE2 . TRP B  2 345 ? 7.504   -45.966 -4.402  1.000 13.804 0 345  TRP L CE2 1 ? 
ATOM   4775  C  CE3 . TRP B  2 345 ? 7.849   -47.029 -2.261  1.000 15.978 0 345  TRP L CE3 1 ? 
ATOM   4776  C  CZ2 . TRP B  2 345 ? 8.054   -47.055 -5.076  1.000 14.476 0 345  TRP L CZ2 1 ? 
ATOM   4777  C  CZ3 . TRP B  2 345 ? 8.394   -48.101 -2.927  1.000 17.058 0 345  TRP L CZ3 1 ? 
ATOM   4778  C  CH2 . TRP B  2 345 ? 8.475   -48.126 -4.327  1.000 15.819 0 345  TRP L CH2 1 ? 
ATOM   4779  N  N   . GLU B  2 346 ? 6.572   -41.989 1.284   1.000 15.505 0 346  GLU L N   1 ? 
ATOM   4780  C  CA  . GLU B  2 346 ? 5.913   -41.436 2.466   1.000 16.677 0 346  GLU L CA  1 ? 
ATOM   4781  C  C   . GLU B  2 346 ? 6.395   -40.011 2.743   1.000 15.957 0 346  GLU L C   1 ? 
ATOM   4782  O  O   . GLU B  2 346 ? 6.254   -39.491 3.852   1.000 17.181 0 346  GLU L O   1 ? 
ATOM   4783  C  CB  . GLU B  2 346 ? 6.174   -42.355 3.667   1.000 19.924 0 346  GLU L CB  1 ? 
ATOM   4784  C  CG  . GLU B  2 346 ? 5.767   -43.802 3.447   1.000 26.527 0 346  GLU L CG  1 ? 
ATOM   4785  C  CD  . GLU B  2 346 ? 6.108   -44.733 4.615   1.000 37.431 0 346  GLU L CD  1 ? 
ATOM   4786  O  OE1 . GLU B  2 346 ? 7.285   -44.882 4.998   1.000 38.469 0 346  GLU L OE1 1 ? 
ATOM   4787  O  OE2 . GLU B  2 346 ? 5.182   -45.311 5.170   1.000 52.747 0 346  GLU L OE2 1 ? 
ATOM   4788  N  N   . GLY B  2 347 ? 7.044   -39.378 1.765   1.000 14.850 0 347  GLY L N   1 ? 
ATOM   4789  C  CA  . GLY B  2 347 ? 7.685   -38.096 2.021   1.000 15.038 0 347  GLY L CA  1 ? 
ATOM   4790  C  C   . GLY B  2 347 ? 6.691   -36.946 2.120   1.000 15.350 0 347  GLY L C   1 ? 
ATOM   4791  O  O   . GLY B  2 347 ? 5.622   -36.965 1.513   1.000 14.444 0 347  GLY L O   1 ? 
ATOM   4792  N  N   . THR B  2 348 ? 7.066   -35.918 2.881   1.000 14.606 0 348  THR L N   1 ? 
ATOM   4793  C  CA  . THR B  2 348 ? 6.392   -34.637 2.866   1.000 15.270 0 348  THR L CA  1 ? 
ATOM   4794  C  C   . THR B  2 348 ? 7.402   -33.537 2.540   1.000 14.049 0 348  THR L C   1 ? 
ATOM   4795  O  O   . THR B  2 348 ? 8.614   -33.693 2.715   1.000 14.363 0 348  THR L O   1 ? 
ATOM   4796  C  CB  . THR B  2 348 ? 5.687   -34.355 4.208   1.000 15.430 0 348  THR L CB  1 ? 
ATOM   4797  O  OG1 . THR B  2 348 ? 6.708   -34.226 5.200   1.000 15.422 0 348  THR L OG1 1 ? 
ATOM   4798  C  CG2 . THR B  2 348 ? 4.728   -35.443 4.628   1.000 16.876 0 348  THR L CG2 1 ? 
ATOM   4799  N  N   . THR B  2 349 ? 6.864   -32.398 2.103   1.000 14.632 0 349  THR L N   1 ? 
ATOM   4800  C  CA  . THR B  2 349 ? 7.676   -31.245 1.809   1.000 15.445 0 349  THR L CA  1 ? 
ATOM   4801  C  C   . THR B  2 349 ? 6.962   -30.018 2.345   1.000 16.494 0 349  THR L C   1 ? 
ATOM   4802  O  O   . THR B  2 349 ? 6.369   -29.260 1.579   1.000 17.834 0 349  THR L O   1 ? 
ATOM   4803  C  CB  . THR B  2 349 ? 7.975   -31.141 0.300   1.000 14.468 0 349  THR L CB  1 ? 
ATOM   4804  O  OG1 . THR B  2 349 ? 8.492   -32.406 -0.133  1.000 14.288 0 349  THR L OG1 1 ? 
ATOM   4805  C  CG2 . THR B  2 349 ? 8.971   -30.057 0.006   1.000 15.896 0 349  THR L CG2 1 ? 
ATOM   4806  N  N   . ILE B  2 350 ? 6.982   -29.860 3.672   1.000 16.114 0 350  ILE L N   1 ? 
ATOM   4807  C  CA  . ILE B  2 350 ? 6.208   -28.790 4.296   1.000 16.168 0 350  ILE L CA  1 ? 
ATOM   4808  C  C   . ILE B  2 350 ? 7.135   -27.660 4.683   1.000 14.285 0 350  ILE L C   1 ? 
ATOM   4809  O  O   . ILE B  2 350 ? 7.951   -27.835 5.572   1.000 13.974 0 350  ILE L O   1 ? 
ATOM   4810  C  CB  . ILE B  2 350 ? 5.457   -29.321 5.530   1.000 18.045 0 350  ILE L CB  1 ? 
ATOM   4811  C  CG1 . ILE B  2 350 ? 4.504   -30.459 5.173   1.000 20.152 0 350  ILE L CG1 1 ? 
ATOM   4812  C  CG2 . ILE B  2 350 ? 4.748   -28.174 6.240   1.000 18.418 0 350  ILE L CG2 1 ? 
ATOM   4813  C  CD1 . ILE B  2 350 ? 4.120   -31.282 6.406   1.000 23.633 0 350  ILE L CD1 1 ? 
ATOM   4814  N  N   . PRO B  2 351 ? 7.102   -26.502 4.000   1.000 15.317 0 351  PRO L N   1 ? 
ATOM   4815  C  CA  . PRO B  2 351 ? 8.077   -25.451 4.251   1.000 15.864 0 351  PRO L CA  1 ? 
ATOM   4816  C  C   . PRO B  2 351 ? 7.982   -24.944 5.687   1.000 17.829 0 351  PRO L C   1 ? 
ATOM   4817  O  O   . PRO B  2 351 ? 6.881   -24.845 6.242   1.000 18.543 0 351  PRO L O   1 ? 
ATOM   4818  C  CB  . PRO B  2 351 ? 7.723   -24.379 3.214   1.000 17.136 0 351  PRO L CB  1 ? 
ATOM   4819  C  CG  . PRO B  2 351 ? 6.262   -24.641 2.860   1.000 16.862 0 351  PRO L CG  1 ? 
ATOM   4820  C  CD  . PRO B  2 351 ? 6.099   -26.126 2.988   1.000 16.557 0 351  PRO L CD  1 ? 
ATOM   4821  N  N   . ALA B  2 352 ? 9.144   -24.650 6.270   1.000 16.549 0 352  ALA L N   1 ? 
ATOM   4822  C  CA  . ALA B  2 352 ? 9.256   -24.218 7.659   1.000 16.772 0 352  ALA L CA  1 ? 
ATOM   4823  C  C   . ALA B  2 352 ? 10.496  -23.334 7.804   1.000 17.871 0 352  ALA L C   1 ? 
ATOM   4824  O  O   . ALA B  2 352 ? 11.422  -23.648 8.548   1.000 19.802 0 352  ALA L O   1 ? 
ATOM   4825  C  CB  . ALA B  2 352 ? 9.303   -25.414 8.570   1.000 17.643 0 352  ALA L CB  1 ? 
ATOM   4826  N  N   . TYR B  2 353 ? 10.519  -22.238 7.047   1.000 17.308 0 353  TYR L N   1 ? 
ATOM   4827  C  CA  . TYR B  2 353 ? 11.656  -21.330 7.018   1.000 16.951 0 353  TYR L CA  1 ? 
ATOM   4828  C  C   . TYR B  2 353 ? 11.718  -20.551 8.322   1.000 18.784 0 353  TYR L C   1 ? 
ATOM   4829  O  O   . TYR B  2 353 ? 10.746  -19.935 8.719   1.000 17.719 0 353  TYR L O   1 ? 
ATOM   4830  C  CB  . TYR B  2 353 ? 11.545  -20.342 5.861   1.000 16.957 0 353  TYR L CB  1 ? 
ATOM   4831  C  CG  . TYR B  2 353 ? 12.739  -19.440 5.692   1.000 16.766 0 353  TYR L CG  1 ? 
ATOM   4832  C  CD1 . TYR B  2 353 ? 13.861  -19.906 5.022   1.000 17.723 0 353  TYR L CD1 1 ? 
ATOM   4833  C  CD2 . TYR B  2 353 ? 12.774  -18.149 6.211   1.000 17.576 0 353  TYR L CD2 1 ? 
ATOM   4834  C  CE1 . TYR B  2 353 ? 14.981  -19.111 4.860   1.000 18.161 0 353  TYR L CE1 1 ? 
ATOM   4835  C  CE2 . TYR B  2 353 ? 13.897  -17.341 6.065   1.000 18.372 0 353  TYR L CE2 1 ? 
ATOM   4836  C  CZ  . TYR B  2 353 ? 14.988  -17.825 5.373   1.000 20.701 0 353  TYR L CZ  1 ? 
ATOM   4837  O  OH  . TYR B  2 353 ? 16.099  -17.066 5.175   1.000 20.679 0 353  TYR L OH  1 ? 
ATOM   4838  N  N   . ASP B  2 354 ? 12.889  -20.553 8.949   1.000 20.235 0 354  ASP L N   1 ? 
ATOM   4839  C  CA  . ASP B  2 354 ? 13.066  -19.843 10.207  1.000 21.318 0 354  ASP L CA  1 ? 
ATOM   4840  C  C   . ASP B  2 354 ? 14.413  -19.121 10.199  1.000 21.824 0 354  ASP L C   1 ? 
ATOM   4841  O  O   . ASP B  2 354 ? 14.925  -18.790 11.261  1.000 23.097 0 354  ASP L O   1 ? 
ATOM   4842  C  CB  . ASP B  2 354 ? 12.917  -20.832 11.371  1.000 23.184 0 354  ASP L CB  1 ? 
ATOM   4843  C  CG  . ASP B  2 354 ? 13.936  -21.976 11.362  1.000 25.500 0 354  ASP L CG  1 ? 
ATOM   4844  O  OD1 . ASP B  2 354 ? 14.800  -22.003 10.460  1.000 22.149 0 354  ASP L OD1 1 ? 
ATOM   4845  O  OD2 . ASP B  2 354 ? 13.862  -22.861 12.277  1.000 26.653 0 354  ASP L OD2 1 ? 
ATOM   4846  N  N   . GLY B  2 355 ? 14.942  -18.826 9.010   1.000 20.495 0 355  GLY L N   1 ? 
ATOM   4847  C  CA  . GLY B  2 355 ? 16.236  -18.194 8.852   1.000 19.827 0 355  GLY L CA  1 ? 
ATOM   4848  C  C   . GLY B  2 355 ? 17.401  -19.130 9.134   1.000 19.161 0 355  GLY L C   1 ? 
ATOM   4849  O  O   . GLY B  2 355 ? 17.244  -20.309 9.474   1.000 17.340 0 355  GLY L O   1 ? 
ATOM   4850  N  N   . TRP B  2 356 ? 18.585  -18.574 8.916   1.000 20.625 0 356  TRP L N   1 ? 
ATOM   4851  C  CA  . TRP B  2 356 ? 19.828  -19.313 9.019   1.000 22.718 0 356  TRP L CA  1 ? 
ATOM   4852  C  C   . TRP B  2 356 ? 20.251  -19.538 10.461  1.000 23.880 0 356  TRP L C   1 ? 
ATOM   4853  O  O   . TRP B  2 356 ? 20.345  -18.592 11.229  1.000 23.834 0 356  TRP L O   1 ? 
ATOM   4854  C  CB  . TRP B  2 356 ? 20.916  -18.531 8.307   1.000 24.042 0 356  TRP L CB  1 ? 
ATOM   4855  C  CG  . TRP B  2 356 ? 22.230  -19.216 8.389   1.000 24.454 0 356  TRP L CG  1 ? 
ATOM   4856  C  CD1 . TRP B  2 356 ? 23.046  -19.371 9.479   1.000 24.790 0 356  TRP L CD1 1 ? 
ATOM   4857  C  CD2 . TRP B  2 356 ? 22.846  -19.906 7.313   1.000 20.133 0 356  TRP L CD2 1 ? 
ATOM   4858  N  NE1 . TRP B  2 356 ? 24.149  -20.100 9.134   1.000 23.139 0 356  TRP L NE1 1 ? 
ATOM   4859  C  CE2 . TRP B  2 356 ? 24.054  -20.433 7.807   1.000 21.712 0 356  TRP L CE2 1 ? 
ATOM   4860  C  CE3 . TRP B  2 356 ? 22.510  -20.091 5.974   1.000 19.596 0 356  TRP L CE3 1 ? 
ATOM   4861  C  CZ2 . TRP B  2 356 ? 24.946  -21.135 7.005   1.000 19.606 0 356  TRP L CZ2 1 ? 
ATOM   4862  C  CZ3 . TRP B  2 356 ? 23.403  -20.769 5.184   1.000 18.895 0 356  TRP L CZ3 1 ? 
ATOM   4863  C  CH2 . TRP B  2 356 ? 24.590  -21.289 5.686   1.000 20.579 0 356  TRP L CH2 1 ? 
ATOM   4864  N  N   . SER B  2 357 ? 20.581  -20.779 10.788  1.000 20.670 0 357  SER L N   1 ? 
ATOM   4865  C  CA  . SER B  2 357 ? 21.223  -21.117 12.049  1.000 23.112 0 357  SER L CA  1 ? 
ATOM   4866  C  C   . SER B  2 357 ? 22.342  -22.116 11.756  1.000 21.162 0 357  SER L C   1 ? 
ATOM   4867  O  O   . SER B  2 357 ? 22.078  -23.157 11.150  1.000 20.990 0 357  SER L O   1 ? 
ATOM   4868  C  CB  . SER B  2 357 ? 20.211  -21.710 13.005  1.000 25.503 0 357  SER L CB  1 ? 
ATOM   4869  O  OG  . SER B  2 357 ? 20.858  -22.455 14.026  1.000 36.933 0 357  SER L OG  1 ? 
ATOM   4870  N  N   . ASP B  2 358 ? 23.564  -21.864 12.258  1.000 19.945 0 358  ASP L N   1 ? 
ATOM   4871  C  CA  . ASP B  2 358 ? 24.652  -22.803 12.044  1.000 21.070 0 358  ASP L CA  1 ? 
ATOM   4872  C  C   . ASP B  2 358 ? 24.359  -24.193 12.570  1.000 18.870 0 358  ASP L C   1 ? 
ATOM   4873  O  O   . ASP B  2 358 ? 24.851  -25.163 12.009  1.000 19.149 0 358  ASP L O   1 ? 
ATOM   4874  C  CB  . ASP B  2 358 ? 25.941  -22.411 12.770  1.000 23.449 0 358  ASP L CB  1 ? 
ATOM   4875  C  CG  . ASP B  2 358 ? 26.614  -21.238 12.123  1.000 26.257 0 358  ASP L CG  1 ? 
ATOM   4876  O  OD1 . ASP B  2 358 ? 26.134  -20.808 11.026  1.000 26.272 0 358  ASP L OD1 1 ? 
ATOM   4877  O  OD2 . ASP B  2 358 ? 27.578  -20.755 12.730  1.000 23.993 0 358  ASP L OD2 1 ? 
ATOM   4878  N  N   A ASP B  2 359 ? 23.626  -24.298 13.688  0.500 18.288 0 359  ASP L N   1 ? 
ATOM   4879  N  N   B ASP B  2 359 ? 23.609  -24.276 13.674  0.500 18.714 0 359  ASP L N   1 ? 
ATOM   4880  C  CA  A ASP B  2 359 ? 23.406  -25.602 14.293  0.500 19.125 0 359  ASP L CA  1 ? 
ATOM   4881  C  CA  B ASP B  2 359 ? 23.379  -25.538 14.348  0.500 19.935 0 359  ASP L CA  1 ? 
ATOM   4882  C  C   A ASP B  2 359 ? 21.954  -26.042 14.099  0.500 18.757 0 359  ASP L C   1 ? 
ATOM   4883  C  C   B ASP B  2 359 ? 21.957  -26.035 14.098  0.500 19.170 0 359  ASP L C   1 ? 
ATOM   4884  O  O   A ASP B  2 359 ? 21.570  -27.110 14.564  0.500 20.815 0 359  ASP L O   1 ? 
ATOM   4885  O  O   B ASP B  2 359 ? 21.594  -27.120 14.541  0.500 21.297 0 359  ASP L O   1 ? 
ATOM   4886  C  CB  A ASP B  2 359 ? 23.756  -25.630 15.790  0.500 22.218 0 359  ASP L CB  1 ? 
ATOM   4887  C  CB  B ASP B  2 359 ? 23.597  -25.366 15.853  0.500 23.564 0 359  ASP L CB  1 ? 
ATOM   4888  C  CG  A ASP B  2 359 ? 25.173  -25.197 16.155  0.500 24.745 0 359  ASP L CG  1 ? 
ATOM   4889  C  CG  B ASP B  2 359 ? 22.791  -24.230 16.459  0.500 26.826 0 359  ASP L CG  1 ? 
ATOM   4890  O  OD1 A ASP B  2 359 ? 26.131  -25.601 15.482  0.500 25.946 0 359  ASP L OD1 1 ? 
ATOM   4891  O  OD1 B ASP B  2 359 ? 22.714  -23.139 15.821  0.500 27.135 0 359  ASP L OD1 1 ? 
ATOM   4892  O  OD2 A ASP B  2 359 ? 25.308  -24.491 17.151  0.500 28.920 0 359  ASP L OD2 1 ? 
ATOM   4893  O  OD2 B ASP B  2 359 ? 22.294  -24.415 17.606  0.500 36.569 0 359  ASP L OD2 1 ? 
ATOM   4894  N  N   . GLY B  2 360 ? 21.150  -25.240 13.395  1.000 17.627 0 360  GLY L N   1 ? 
ATOM   4895  C  CA  . GLY B  2 360 ? 19.764  -25.592 13.153  1.000 16.087 0 360  GLY L CA  1 ? 
ATOM   4896  C  C   . GLY B  2 360 ? 19.510  -25.786 11.656  1.000 16.055 0 360  GLY L C   1 ? 
ATOM   4897  O  O   . GLY B  2 360 ? 20.275  -26.487 10.976  1.000 16.069 0 360  GLY L O   1 ? 
ATOM   4898  N  N   . LYS B  2 361 ? 18.496  -25.088 11.160  1.000 14.654 0 361  LYS L N   1 ? 
ATOM   4899  C  CA  . LYS B  2 361 ? 18.134  -25.234 9.749   1.000 14.114 0 361  LYS L CA  1 ? 
ATOM   4900  C  C   . LYS B  2 361 ? 18.829  -24.158 8.931   1.000 13.659 0 361  LYS L C   1 ? 
ATOM   4901  O  O   . LYS B  2 361 ? 18.840  -22.988 9.305   1.000 13.429 0 361  LYS L O   1 ? 
ATOM   4902  C  CB  . LYS B  2 361 ? 16.617  -25.150 9.607   1.000 14.165 0 361  LYS L CB  1 ? 
ATOM   4903  C  CG  . LYS B  2 361 ? 15.863  -26.282 10.290  1.000 13.982 0 361  LYS L CG  1 ? 
ATOM   4904  C  CD  . LYS B  2 361 ? 14.372  -26.027 10.297  1.000 15.371 0 361  LYS L CD  1 ? 
ATOM   4905  C  CE  . LYS B  2 361 ? 13.602  -27.130 10.989  1.000 17.044 0 361  LYS L CE  1 ? 
ATOM   4906  N  NZ  . LYS B  2 361 ? 13.692  -28.430 10.294  1.000 16.595 0 361  LYS L NZ  1 ? 
ATOM   4907  N  N   . TYR B  2 362 ? 19.420  -24.559 7.788   1.000 13.391 0 362  TYR L N   1 ? 
ATOM   4908  C  CA  . TYR B  2 362 ? 20.182  -23.605 6.996   1.000 13.628 0 362  TYR L CA  1 ? 
ATOM   4909  C  C   . TYR B  2 362 ? 20.122  -23.844 5.475   1.000 14.037 0 362  TYR L C   1 ? 
ATOM   4910  O  O   . TYR B  2 362 ? 20.936  -23.264 4.756   1.000 13.361 0 362  TYR L O   1 ? 
ATOM   4911  C  CB  . TYR B  2 362 ? 21.631  -23.572 7.485   1.000 13.415 0 362  TYR L CB  1 ? 
ATOM   4912  C  CG  . TYR B  2 362 ? 22.425  -24.842 7.367   1.000 13.106 0 362  TYR L CG  1 ? 
ATOM   4913  C  CD1 . TYR B  2 362 ? 23.102  -25.170 6.210   1.000 12.426 0 362  TYR L CD1 1 ? 
ATOM   4914  C  CD2 . TYR B  2 362 ? 22.559  -25.705 8.438   1.000 12.224 0 362  TYR L CD2 1 ? 
ATOM   4915  C  CE1 . TYR B  2 362 ? 23.813  -26.351 6.107   1.000 12.278 0 362  TYR L CE1 1 ? 
ATOM   4916  C  CE2 . TYR B  2 362 ? 23.263  -26.886 8.354   1.000 12.525 0 362  TYR L CE2 1 ? 
ATOM   4917  C  CZ  . TYR B  2 362 ? 23.949  -27.198 7.192   1.000 11.573 0 362  TYR L CZ  1 ? 
ATOM   4918  O  OH  . TYR B  2 362 ? 24.694  -28.337 7.087   1.000 11.440 0 362  TYR L OH  1 ? 
ATOM   4919  N  N   . SER B  2 363 ? 19.160  -24.664 4.999   1.000 13.608 0 363  SER L N   1 ? 
ATOM   4920  C  CA  . SER B  2 363 ? 19.107  -24.991 3.580   1.000 12.985 0 363  SER L CA  1 ? 
ATOM   4921  C  C   . SER B  2 363 ? 17.695  -25.413 3.157   1.000 12.919 0 363  SER L C   1 ? 
ATOM   4922  O  O   . SER B  2 363 ? 16.982  -26.031 3.952   1.000 13.663 0 363  SER L O   1 ? 
ATOM   4923  C  CB  . SER B  2 363 ? 20.085  -26.096 3.259   1.000 13.110 0 363  SER L CB  1 ? 
ATOM   4924  O  OG  . SER B  2 363 ? 20.139  -26.271 1.837   1.000 12.053 0 363  SER L OG  1 ? 
ATOM   4925  N  N   . TRP B  2 364 ? 17.349  -25.151 1.884   1.000 11.424 0 364  TRP L N   1 ? 
ATOM   4926  C  CA  . TRP B  2 364 ? 16.166  -25.727 1.265   1.000 11.780 0 364  TRP L CA  1 ? 
ATOM   4927  C  C   . TRP B  2 364 ? 16.424  -27.141 0.719   1.000 11.162 0 364  TRP L C   1 ? 
ATOM   4928  O  O   . TRP B  2 364 ? 15.487  -27.799 0.272   1.000 12.348 0 364  TRP L O   1 ? 
ATOM   4929  C  CB  . TRP B  2 364 ? 15.620  -24.815 0.171   1.000 11.375 0 364  TRP L CB  1 ? 
ATOM   4930  C  CG  . TRP B  2 364 ? 14.937  -23.583 0.687   1.000 12.222 0 364  TRP L CG  1 ? 
ATOM   4931  C  CD1 . TRP B  2 364 ? 15.378  -22.302 0.624   1.000 11.578 0 364  TRP L CD1 1 ? 
ATOM   4932  C  CD2 . TRP B  2 364 ? 13.674  -23.551 1.376   1.000 12.252 0 364  TRP L CD2 1 ? 
ATOM   4933  N  NE1 . TRP B  2 364 ? 14.480  -21.463 1.235   1.000 13.141 0 364  TRP L NE1 1 ? 
ATOM   4934  C  CE2 . TRP B  2 364 ? 13.417  -22.205 1.685   1.000 13.519 0 364  TRP L CE2 1 ? 
ATOM   4935  C  CE3 . TRP B  2 364 ? 12.720  -24.513 1.717   1.000 12.786 0 364  TRP L CE3 1 ? 
ATOM   4936  C  CZ2 . TRP B  2 364 ? 12.279  -21.819 2.396   1.000 14.156 0 364  TRP L CZ2 1 ? 
ATOM   4937  C  CZ3 . TRP B  2 364 ? 11.585  -24.137 2.404   1.000 13.020 0 364  TRP L CZ3 1 ? 
ATOM   4938  C  CH2 . TRP B  2 364 ? 11.393  -22.801 2.755   1.000 14.280 0 364  TRP L CH2 1 ? 
ATOM   4939  N  N   . VAL B  2 365 ? 17.669  -27.617 0.732   1.000 11.103 0 365  VAL L N   1 ? 
ATOM   4940  C  CA  . VAL B  2 365 ? 17.985  -28.978 0.312   1.000 11.038 0 365  VAL L CA  1 ? 
ATOM   4941  C  C   . VAL B  2 365 ? 17.713  -29.935 1.466   1.000 11.209 0 365  VAL L C   1 ? 
ATOM   4942  O  O   . VAL B  2 365 ? 18.139  -29.683 2.586   1.000 11.724 0 365  VAL L O   1 ? 
ATOM   4943  C  CB  . VAL B  2 365 ? 19.446  -29.107 -0.154  1.000 11.413 0 365  VAL L CB  1 ? 
ATOM   4944  C  CG1 . VAL B  2 365 ? 19.720  -30.454 -0.812  1.000 11.888 0 365  VAL L CG1 1 ? 
ATOM   4945  C  CG2 . VAL B  2 365 ? 19.852  -27.998 -1.093  1.000 12.366 0 365  VAL L CG2 1 ? 
ATOM   4946  N  N   . LYS B  2 366 ? 17.054  -31.061 1.157   1.000 11.316 0 366  LYS L N   1 ? 
ATOM   4947  C  CA  . LYS B  2 366 ? 16.926  -32.170 2.104   1.000 11.477 0 366  LYS L CA  1 ? 
ATOM   4948  C  C   . LYS B  2 366 ? 18.233  -32.967 2.211   1.000 11.990 0 366  LYS L C   1 ? 
ATOM   4949  O  O   . LYS B  2 366 ? 19.152  -32.799 1.417   1.000 12.915 0 366  LYS L O   1 ? 
ATOM   4950  C  CB  . LYS B  2 366 ? 15.766  -33.096 1.703   1.000 11.763 0 366  LYS L CB  1 ? 
ATOM   4951  C  CG  . LYS B  2 366 ? 14.392  -32.467 1.776   1.000 11.955 0 366  LYS L CG  1 ? 
ATOM   4952  C  CD  . LYS B  2 366 ? 13.323  -33.421 1.281   1.000 12.974 0 366  LYS L CD  1 ? 
ATOM   4953  C  CE  . LYS B  2 366 ? 11.930  -32.880 1.480   1.000 12.500 0 366  LYS L CE  1 ? 
ATOM   4954  N  NZ  . LYS B  2 366 ? 10.924  -33.796 0.908   1.000 13.460 0 366  LYS L NZ  1 ? 
ATOM   4955  N  N   . SER B  2 367 ? 18.300  -33.866 3.210   1.000 12.590 0 367  SER L N   1 ? 
ATOM   4956  C  CA  . SER B  2 367 ? 19.487  -34.683 3.465   1.000 12.672 0 367  SER L CA  1 ? 
ATOM   4957  C  C   . SER B  2 367 ? 19.227  -36.146 3.166   1.000 13.707 0 367  SER L C   1 ? 
ATOM   4958  O  O   . SER B  2 367 ? 18.679  -36.856 4.013   1.000 13.251 0 367  SER L O   1 ? 
ATOM   4959  C  CB  . SER B  2 367 ? 19.933  -34.550 4.922   1.000 12.755 0 367  SER L CB  1 ? 
ATOM   4960  O  OG  . SER B  2 367 ? 20.199  -33.201 5.219   1.000 13.338 0 367  SER L OG  1 ? 
ATOM   4961  N  N   . PRO B  2 368 ? 19.603  -36.666 1.980   1.000 12.018 0 368  PRO L N   1 ? 
ATOM   4962  C  CA  . PRO B  2 368 ? 19.367  -38.074 1.691   1.000 12.036 0 368  PRO L CA  1 ? 
ATOM   4963  C  C   . PRO B  2 368 ? 20.424  -38.984 2.311   1.000 12.427 0 368  PRO L C   1 ? 
ATOM   4964  O  O   . PRO B  2 368 ? 21.604  -38.605 2.410   1.000 12.649 0 368  PRO L O   1 ? 
ATOM   4965  C  CB  . PRO B  2 368 ? 19.450  -38.122 0.158   1.000 12.132 0 368  PRO L CB  1 ? 
ATOM   4966  C  CG  . PRO B  2 368 ? 19.358  -36.674 -0.292  1.000 12.175 0 368  PRO L CG  1 ? 
ATOM   4967  C  CD  . PRO B  2 368 ? 20.065  -35.922 0.797   1.000 12.044 0 368  PRO L CD  1 ? 
ATOM   4968  N  N   . THR B  2 369 ? 19.978  -40.206 2.658   1.000 13.102 0 369  THR L N   1 ? 
ATOM   4969  C  CA  . THR B  2 369 ? 20.846  -41.262 3.120   1.000 13.727 0 369  THR L CA  1 ? 
ATOM   4970  C  C   . THR B  2 369 ? 20.430  -42.555 2.443   1.000 13.807 0 369  THR L C   1 ? 
ATOM   4971  O  O   . THR B  2 369 ? 19.313  -42.683 1.930   1.000 13.797 0 369  THR L O   1 ? 
ATOM   4972  C  CB  . THR B  2 369 ? 20.799  -41.460 4.637   1.000 13.106 0 369  THR L CB  1 ? 
ATOM   4973  O  OG1 . THR B  2 369 ? 19.450  -41.577 5.081   1.000 14.036 0 369  THR L OG1 1 ? 
ATOM   4974  C  CG2 . THR B  2 369 ? 21.466  -40.318 5.358   1.000 13.315 0 369  THR L CG2 1 ? 
ATOM   4975  N  N   . PHE B  2 370 ? 21.408  -43.454 2.396   1.000 13.947 0 370  PHE L N   1 ? 
ATOM   4976  C  CA  . PHE B  2 370 ? 21.210  -44.806 1.911   1.000 13.457 0 370  PHE L CA  1 ? 
ATOM   4977  C  C   . PHE B  2 370 ? 21.500  -45.775 3.061   1.000 15.283 0 370  PHE L C   1 ? 
ATOM   4978  O  O   . PHE B  2 370 ? 22.636  -45.850 3.489   1.000 15.241 0 370  PHE L O   1 ? 
ATOM   4979  C  CB  . PHE B  2 370 ? 22.099  -45.095 0.717   1.000 14.214 0 370  PHE L CB  1 ? 
ATOM   4980  C  CG  . PHE B  2 370 ? 21.763  -46.374 0.009   1.000 14.728 0 370  PHE L CG  1 ? 
ATOM   4981  C  CD1 . PHE B  2 370 ? 20.533  -46.545 -0.596  1.000 14.629 0 370  PHE L CD1 1 ? 
ATOM   4982  C  CD2 . PHE B  2 370 ? 22.666  -47.425 -0.046  1.000 14.939 0 370  PHE L CD2 1 ? 
ATOM   4983  C  CE1 . PHE B  2 370 ? 20.205  -47.733 -1.227  1.000 16.234 0 370  PHE L CE1 1 ? 
ATOM   4984  C  CE2 . PHE B  2 370 ? 22.335  -48.607 -0.700  1.000 15.467 0 370  PHE L CE2 1 ? 
ATOM   4985  C  CZ  . PHE B  2 370 ? 21.107  -48.757 -1.282  1.000 15.481 0 370  PHE L CZ  1 ? 
ATOM   4986  N  N   . TYR B  2 371 ? 20.441  -46.441 3.570   1.000 13.951 0 371  TYR L N   1 ? 
ATOM   4987  C  CA  . TYR B  2 371 ? 20.541  -47.226 4.809   1.000 14.271 0 371  TYR L CA  1 ? 
ATOM   4988  C  C   . TYR B  2 371 ? 21.316  -46.433 5.853   1.000 15.238 0 371  TYR L C   1 ? 
ATOM   4989  O  O   . TYR B  2 371 ? 22.222  -46.958 6.508   1.000 16.103 0 371  TYR L O   1 ? 
ATOM   4990  C  CB  . TYR B  2 371 ? 21.168  -48.603 4.552   1.000 15.441 0 371  TYR L CB  1 ? 
ATOM   4991  C  CG  . TYR B  2 371 ? 20.292  -49.486 3.706   1.000 15.597 0 371  TYR L CG  1 ? 
ATOM   4992  C  CD1 . TYR B  2 371 ? 19.106  -49.993 4.210   1.000 17.012 0 371  TYR L CD1 1 ? 
ATOM   4993  C  CD2 . TYR B  2 371 ? 20.576  -49.715 2.365   1.000 16.310 0 371  TYR L CD2 1 ? 
ATOM   4994  C  CE1 . TYR B  2 371 ? 18.254  -50.759 3.433   1.000 16.954 0 371  TYR L CE1 1 ? 
ATOM   4995  C  CE2 . TYR B  2 371 ? 19.736  -50.471 1.571   1.000 16.494 0 371  TYR L CE2 1 ? 
ATOM   4996  C  CZ  . TYR B  2 371 ? 18.574  -51.025 2.117   1.000 17.230 0 371  TYR L CZ  1 ? 
ATOM   4997  O  OH  . TYR B  2 371 ? 17.714  -51.772 1.334   1.000 17.253 0 371  TYR L OH  1 ? 
ATOM   4998  N  N   . GLY B  2 372 ? 20.967  -45.152 5.989   1.000 14.635 0 372  GLY L N   1 ? 
ATOM   4999  C  CA  . GLY B  2 372 ? 21.490  -44.324 7.054   1.000 16.972 0 372  GLY L CA  1 ? 
ATOM   5000  C  C   . GLY B  2 372 ? 22.862  -43.719 6.780   1.000 16.633 0 372  GLY L C   1 ? 
ATOM   5001  O  O   . GLY B  2 372 ? 23.368  -43.006 7.623   1.000 18.295 0 372  GLY L O   1 ? 
ATOM   5002  N  N   . LYS B  2 373 ? 23.462  -43.956 5.615   1.000 16.049 0 373  LYS L N   1 ? 
ATOM   5003  C  CA  . LYS B  2 373 ? 24.771  -43.394 5.331   1.000 17.021 0 373  LYS L CA  1 ? 
ATOM   5004  C  C   . LYS B  2 373 ? 24.696  -42.240 4.325   1.000 16.137 0 373  LYS L C   1 ? 
ATOM   5005  O  O   . LYS B  2 373 ? 23.824  -42.229 3.465   1.000 14.283 0 373  LYS L O   1 ? 
ATOM   5006  C  CB  . LYS B  2 373 ? 25.685  -44.470 4.763   1.000 19.484 0 373  LYS L CB  1 ? 
ATOM   5007  C  CG  . LYS B  2 373 ? 25.936  -45.599 5.755   1.000 22.710 0 373  LYS L CG  1 ? 
ATOM   5008  C  CD  . LYS B  2 373 ? 27.012  -46.502 5.301   1.000 25.008 0 373  LYS L CD  1 ? 
ATOM   5009  C  CE  . LYS B  2 373 ? 27.330  -47.544 6.343   1.000 30.646 0 373  LYS L CE  1 ? 
ATOM   5010  N  NZ  . LYS B  2 373 ? 28.113  -48.620 5.715   1.000 37.345 0 373  LYS L NZ  1 ? 
ATOM   5011  N  N   . THR B  2 374 ? 25.678  -41.339 4.428   1.000 15.100 0 374  THR L N   1 ? 
ATOM   5012  C  CA  A THR B  2 374 ? 25.888  -40.309 3.423   0.500 14.534 0 374  THR L CA  1 ? 
ATOM   5013  C  CA  B THR B  2 374 ? 25.907  -40.306 3.437   0.500 15.621 0 374  THR L CA  1 ? 
ATOM   5014  C  C   . THR B  2 374 ? 26.597  -40.935 2.220   1.000 14.845 0 374  THR L C   1 ? 
ATOM   5015  O  O   . THR B  2 374 ? 27.480  -41.791 2.361   1.000 14.639 0 374  THR L O   1 ? 
ATOM   5016  C  CB  A THR B  2 374 ? 26.693  -39.116 3.964   0.500 14.976 0 374  THR L CB  1 ? 
ATOM   5017  C  CB  B THR B  2 374 ? 26.728  -39.167 4.059   0.500 17.574 0 374  THR L CB  1 ? 
ATOM   5018  O  OG1 A THR B  2 374 ? 28.062  -39.484 4.120   0.500 13.263 0 374  THR L OG1 1 ? 
ATOM   5019  O  OG1 B THR B  2 374 ? 25.967  -38.570 5.111   0.500 18.908 0 374  THR L OG1 1 ? 
ATOM   5020  C  CG2 A THR B  2 374 ? 26.117  -38.604 5.265   0.500 15.452 0 374  THR L CG2 1 ? 
ATOM   5021  C  CG2 B THR B  2 374 ? 27.057  -38.084 3.067   0.500 18.256 0 374  THR L CG2 1 ? 
ATOM   5022  N  N   . VAL B  2 375 ? 26.190  -40.488 1.023   1.000 14.442 0 375  VAL L N   1 ? 
ATOM   5023  C  CA  . VAL B  2 375 ? 26.638  -41.090 -0.218  1.000 13.168 0 375  VAL L CA  1 ? 
ATOM   5024  C  C   . VAL B  2 375 ? 26.893  -39.969 -1.222  1.000 13.032 0 375  VAL L C   1 ? 
ATOM   5025  O  O   . VAL B  2 375 ? 26.089  -39.060 -1.345  1.000 13.224 0 375  VAL L O   1 ? 
ATOM   5026  C  CB  . VAL B  2 375 ? 25.574  -42.057 -0.770  1.000 14.266 0 375  VAL L CB  1 ? 
ATOM   5027  C  CG1 . VAL B  2 375 ? 25.992  -42.662 -2.102  1.000 15.479 0 375  VAL L CG1 1 ? 
ATOM   5028  C  CG2 . VAL B  2 375 ? 25.212  -43.174 0.221   1.000 14.185 0 375  VAL L CG2 1 ? 
ATOM   5029  N  N   . GLU B  2 376 ? 27.988  -40.097 -1.981  1.000 12.636 0 376  GLU L N   1 ? 
ATOM   5030  C  CA  . GLU B  2 376 ? 28.221  -39.232 -3.128  1.000 12.805 0 376  GLU L CA  1 ? 
ATOM   5031  C  C   . GLU B  2 376 ? 27.673  -39.931 -4.369  1.000 12.617 0 376  GLU L C   1 ? 
ATOM   5032  O  O   . GLU B  2 376 ? 27.856  -41.134 -4.572  1.000 11.963 0 376  GLU L O   1 ? 
ATOM   5033  C  CB  . GLU B  2 376 ? 29.713  -38.939 -3.288  1.000 12.916 0 376  GLU L CB  1 ? 
ATOM   5034  C  CG  . GLU B  2 376 ? 30.019  -38.170 -4.582  1.000 13.156 0 376  GLU L CG  1 ? 
ATOM   5035  C  CD  . GLU B  2 376 ? 31.416  -37.566 -4.691  1.000 13.503 0 376  GLU L CD  1 ? 
ATOM   5036  O  OE1 . GLU B  2 376 ? 32.105  -37.379 -3.649  1.000 14.274 0 376  GLU L OE1 1 ? 
ATOM   5037  O  OE2 . GLU B  2 376 ? 31.829  -37.319 -5.866  1.000 13.865 0 376  GLU L OE2 1 ? 
ATOM   5038  N  N   . VAL B  2 377 ? 27.002  -39.133 -5.202  1.000 11.892 0 377  VAL L N   1 ? 
ATOM   5039  C  CA  . VAL B  2 377 ? 26.488  -39.566 -6.484  1.000 11.800 0 377  VAL L CA  1 ? 
ATOM   5040  C  C   . VAL B  2 377 ? 27.154  -38.706 -7.561  1.000 11.192 0 377  VAL L C   1 ? 
ATOM   5041  O  O   . VAL B  2 377 ? 27.777  -37.693 -7.276  1.000 11.890 0 377  VAL L O   1 ? 
ATOM   5042  C  CB  . VAL B  2 377 ? 24.952  -39.474 -6.557  1.000 12.214 0 377  VAL L CB  1 ? 
ATOM   5043  C  CG1 . VAL B  2 377 ? 24.286  -40.353 -5.517  1.000 12.580 0 377  VAL L CG1 1 ? 
ATOM   5044  C  CG2 . VAL B  2 377 ? 24.470  -38.035 -6.453  1.000 11.825 0 377  VAL L CG2 1 ? 
ATOM   5045  N  N   . GLY B  2 378 ? 27.017  -39.142 -8.802  1.000 11.581 0 378  GLY L N   1 ? 
ATOM   5046  C  CA  . GLY B  2 378 ? 27.528  -38.381 -9.920  1.000 11.657 0 378  GLY L CA  1 ? 
ATOM   5047  C  C   . GLY B  2 378 ? 28.686  -39.091 -10.585 1.000 12.656 0 378  GLY L C   1 ? 
ATOM   5048  O  O   . GLY B  2 378 ? 28.944  -40.269 -10.332 1.000 12.521 0 378  GLY L O   1 ? 
ATOM   5049  N  N   . PRO B  2 379 ? 29.365  -38.391 -11.521 1.000 13.050 0 379  PRO L N   1 ? 
ATOM   5050  C  CA  . PRO B  2 379 ? 30.369  -39.058 -12.345 1.000 13.738 0 379  PRO L CA  1 ? 
ATOM   5051  C  C   . PRO B  2 379 ? 31.512  -39.771 -11.616 1.000 14.289 0 379  PRO L C   1 ? 
ATOM   5052  O  O   . PRO B  2 379 ? 31.999  -40.763 -12.151 1.000 16.957 0 379  PRO L O   1 ? 
ATOM   5053  C  CB  . PRO B  2 379 ? 30.906  -37.884 -13.169 1.000 14.894 0 379  PRO L CB  1 ? 
ATOM   5054  C  CG  . PRO B  2 379 ? 29.653  -37.021 -13.361 1.000 15.272 0 379  PRO L CG  1 ? 
ATOM   5055  C  CD  . PRO B  2 379 ? 29.034  -37.028 -11.977 1.000 13.639 0 379  PRO L CD  1 ? 
ATOM   5056  N  N   . LEU B  2 380 ? 31.932  -39.297 -10.441 1.000 14.494 0 380  LEU L N   1 ? 
ATOM   5057  C  CA  . LEU B  2 380 ? 32.937  -40.042 -9.676  1.000 14.794 0 380  LEU L CA  1 ? 
ATOM   5058  C  C   . LEU B  2 380 ? 32.341  -41.383 -9.222  1.000 15.586 0 380  LEU L C   1 ? 
ATOM   5059  O  O   . LEU B  2 380 ? 32.946  -42.439 -9.396  1.000 13.632 0 380  LEU L O   1 ? 
ATOM   5060  C  CB  . LEU B  2 380 ? 33.432  -39.233 -8.480  1.000 15.472 0 380  LEU L CB  1 ? 
ATOM   5061  C  CG  . LEU B  2 380 ? 34.445  -39.944 -7.584  1.000 15.518 0 380  LEU L CG  1 ? 
ATOM   5062  C  CD1 . LEU B  2 380 ? 35.629  -40.488 -8.383  1.000 17.097 0 380  LEU L CD1 1 ? 
ATOM   5063  C  CD2 . LEU B  2 380 ? 34.909  -38.999 -6.502  1.000 15.625 0 380  LEU L CD2 1 ? 
ATOM   5064  N  N   . ALA B  2 381 ? 31.118  -41.331 -8.676  1.000 14.726 0 381  ALA L N   1 ? 
ATOM   5065  C  CA  . ALA B  2 381 ? 30.433  -42.554 -8.296  1.000 13.785 0 381  ALA L CA  1 ? 
ATOM   5066  C  C   . ALA B  2 381 ? 30.282  -43.479 -9.497  1.000 14.664 0 381  ALA L C   1 ? 
ATOM   5067  O  O   . ALA B  2 381 ? 30.543  -44.687 -9.425  1.000 13.848 0 381  ALA L O   1 ? 
ATOM   5068  C  CB  . ALA B  2 381 ? 29.089  -42.224 -7.690  1.000 14.158 0 381  ALA L CB  1 ? 
ATOM   5069  N  N   . ASN B  2 382 ? 29.851  -42.939 -10.640 1.000 13.489 0 382  ASN L N   1 ? 
ATOM   5070  C  CA  . ASN B  2 382 ? 29.536  -43.811 -11.757 1.000 16.000 0 382  ASN L CA  1 ? 
ATOM   5071  C  C   . ASN B  2 382 ? 30.812  -44.418 -12.342 1.000 15.039 0 382  ASN L C   1 ? 
ATOM   5072  O  O   . ASN B  2 382 ? 30.793  -45.589 -12.734 1.000 15.234 0 382  ASN L O   1 ? 
ATOM   5073  C  CB  . ASN B  2 382 ? 28.500  -43.214 -12.728 1.000 21.490 0 382  ASN L CB  1 ? 
ATOM   5074  C  CG  . ASN B  2 382 ? 28.964  -42.627 -14.032 1.000 23.439 0 382  ASN L CG  1 ? 
ATOM   5075  O  OD1 . ASN B  2 382 ? 29.821  -43.177 -14.712 1.000 18.296 0 382  ASN L OD1 1 ? 
ATOM   5076  N  ND2 . ASN B  2 382 ? 28.388  -41.491 -14.403 1.000 29.784 0 382  ASN L ND2 1 ? 
ATOM   5077  N  N   . MET B  2 383 ? 31.913  -43.661 -12.321 1.000 14.553 0 383  MET L N   1 ? 
ATOM   5078  C  CA  . MET B  2 383 ? 33.186  -44.185 -12.798 1.000 14.039 0 383  MET L CA  1 ? 
ATOM   5079  C  C   . MET B  2 383 ? 33.654  -45.296 -11.857 1.000 14.307 0 383  MET L C   1 ? 
ATOM   5080  O  O   . MET B  2 383 ? 34.079  -46.359 -12.313 1.000 14.493 0 383  MET L O   1 ? 
ATOM   5081  C  CB  . MET B  2 383 ? 34.253  -43.096 -12.905 1.000 14.323 0 383  MET L CB  1 ? 
ATOM   5082  C  CG  . MET B  2 383 ? 35.643  -43.659 -13.196 1.000 15.986 0 383  MET L CG  1 ? 
ATOM   5083  S  SD  . MET B  2 383 ? 36.882  -42.390 -13.508 1.000 16.111 0 383  MET L SD  1 ? 
ATOM   5084  C  CE  . MET B  2 383 ? 36.922  -41.574 -11.913 1.000 16.327 0 383  MET L CE  1 ? 
ATOM   5085  N  N   . LEU B  2 384 ? 33.640  -45.021 -10.549 1.000 14.226 0 384  LEU L N   1 ? 
ATOM   5086  C  CA  . LEU B  2 384 ? 34.162  -46.006 -9.613  1.000 14.077 0 384  LEU L CA  1 ? 
ATOM   5087  C  C   . LEU B  2 384 ? 33.363  -47.307 -9.690  1.000 14.563 0 384  LEU L C   1 ? 
ATOM   5088  O  O   . LEU B  2 384 ? 33.928  -48.402 -9.601  1.000 13.659 0 384  LEU L O   1 ? 
ATOM   5089  C  CB  . LEU B  2 384 ? 34.123  -45.419 -8.204  1.000 13.338 0 384  LEU L CB  1 ? 
ATOM   5090  C  CG  . LEU B  2 384 ? 35.109  -44.301 -7.911  1.000 14.926 0 384  LEU L CG  1 ? 
ATOM   5091  C  CD1 . LEU B  2 384 ? 34.889  -43.759 -6.513  1.000 15.069 0 384  LEU L CD1 1 ? 
ATOM   5092  C  CD2 . LEU B  2 384 ? 36.561  -44.745 -8.077  1.000 16.784 0 384  LEU L CD2 1 ? 
ATOM   5093  N  N   . VAL B  2 385 ? 32.035  -47.196 -9.839  1.000 13.642 0 385  VAL L N   1 ? 
ATOM   5094  C  CA  . VAL B  2 385 ? 31.175  -48.363 -9.957  1.000 13.842 0 385  VAL L CA  1 ? 
ATOM   5095  C  C   . VAL B  2 385 ? 31.533  -49.136 -11.226 1.000 16.548 0 385  VAL L C   1 ? 
ATOM   5096  O  O   . VAL B  2 385 ? 31.611  -50.362 -11.193 1.000 15.231 0 385  VAL L O   1 ? 
ATOM   5097  C  CB  . VAL B  2 385 ? 29.676  -47.998 -9.905  1.000 15.278 0 385  VAL L CB  1 ? 
ATOM   5098  C  CG1 . VAL B  2 385 ? 28.783  -49.089 -10.464 1.000 16.555 0 385  VAL L CG1 1 ? 
ATOM   5099  C  CG2 . VAL B  2 385 ? 29.261  -47.619 -8.488  1.000 15.305 0 385  VAL L CG2 1 ? 
ATOM   5100  N  N   . LYS B  2 386 ? 31.727  -48.435 -12.343 1.000 14.469 0 386  LYS L N   1 ? 
ATOM   5101  C  CA  . LYS B  2 386 ? 32.121  -49.123 -13.558 1.000 15.537 0 386  LYS L CA  1 ? 
ATOM   5102  C  C   . LYS B  2 386 ? 33.482  -49.814 -13.412 1.000 14.542 0 386  LYS L C   1 ? 
ATOM   5103  O  O   . LYS B  2 386 ? 33.657  -50.917 -13.941 1.000 15.924 0 386  LYS L O   1 ? 
ATOM   5104  C  CB  . LYS B  2 386 ? 32.125  -48.116 -14.699 1.000 13.852 0 386  LYS L CB  1 ? 
ATOM   5105  C  CG  . LYS B  2 386 ? 30.726  -47.735 -15.137 1.000 14.945 0 386  LYS L CG  1 ? 
ATOM   5106  C  CD  . LYS B  2 386 ? 30.659  -46.472 -15.963 1.000 14.995 0 386  LYS L CD  1 ? 
ATOM   5107  C  CE  . LYS B  2 386 ? 29.236  -46.175 -16.367 1.000 15.161 0 386  LYS L CE  1 ? 
ATOM   5108  N  NZ  . LYS B  2 386 ? 29.125  -44.782 -16.875 1.000 15.076 0 386  LYS L NZ  1 ? 
ATOM   5109  N  N   . LEU B  2 387 ? 34.441  -49.166 -12.743 1.000 14.728 0 387  LEU L N   1 ? 
ATOM   5110  C  CA  . LEU B  2 387 ? 35.717  -49.807 -12.490 1.000 14.884 0 387  LEU L CA  1 ? 
ATOM   5111  C  C   . LEU B  2 387 ? 35.499  -51.038 -11.597 1.000 15.339 0 387  LEU L C   1 ? 
ATOM   5112  O  O   . LEU B  2 387 ? 36.062  -52.085 -11.865 1.000 16.226 0 387  LEU L O   1 ? 
ATOM   5113  C  CB  . LEU B  2 387 ? 36.673  -48.824 -11.850 1.000 16.357 0 387  LEU L CB  1 ? 
ATOM   5114  C  CG  . LEU B  2 387 ? 37.104  -47.659 -12.727 1.000 16.209 0 387  LEU L CG  1 ? 
ATOM   5115  C  CD1 . LEU B  2 387 ? 37.974  -46.714 -11.917 1.000 17.995 0 387  LEU L CD1 1 ? 
ATOM   5116  C  CD2 . LEU B  2 387 ? 37.843  -48.137 -13.967 1.000 17.786 0 387  LEU L CD2 1 ? 
ATOM   5117  N  N   . ALA B  2 388 ? 34.656  -50.923 -10.571 1.000 15.063 0 388  ALA L N   1 ? 
ATOM   5118  C  CA  . ALA B  2 388 ? 34.387  -52.061 -9.692  1.000 17.153 0 388  ALA L CA  1 ? 
ATOM   5119  C  C   . ALA B  2 388 ? 33.770  -53.223 -10.470 1.000 18.530 0 388  ALA L C   1 ? 
ATOM   5120  O  O   . ALA B  2 388 ? 34.025  -54.377 -10.158 1.000 18.962 0 388  ALA L O   1 ? 
ATOM   5121  C  CB  . ALA B  2 388 ? 33.470  -51.642 -8.579  1.000 17.452 0 388  ALA L CB  1 ? 
ATOM   5122  N  N   . ALA B  2 389 ? 32.939  -52.922 -11.462 1.000 15.927 0 389  ALA L N   1 ? 
ATOM   5123  C  CA  . ALA B  2 389 ? 32.286  -53.917 -12.296 1.000 16.295 0 389  ALA L CA  1 ? 
ATOM   5124  C  C   . ALA B  2 389 ? 33.266  -54.555 -13.280 1.000 17.482 0 389  ALA L C   1 ? 
ATOM   5125  O  O   . ALA B  2 389 ? 32.874  -55.458 -14.012 1.000 20.657 0 389  ALA L O   1 ? 
ATOM   5126  C  CB  . ALA B  2 389 ? 31.122  -53.260 -13.045 1.000 17.411 0 389  ALA L CB  1 ? 
ATOM   5127  N  N   . GLY B  2 390 ? 34.486  -54.039 -13.361 1.000 18.129 0 390  GLY L N   1 ? 
ATOM   5128  C  CA  . GLY B  2 390 ? 35.455  -54.465 -14.366 1.000 17.850 0 390  GLY L CA  1 ? 
ATOM   5129  C  C   . GLY B  2 390 ? 35.038  -54.142 -15.799 1.000 20.102 0 390  GLY L C   1 ? 
ATOM   5130  O  O   . GLY B  2 390 ? 35.371  -54.861 -16.733 1.000 18.736 0 390  GLY L O   1 ? 
ATOM   5131  N  N   . ARG B  2 391 ? 34.347  -53.011 -15.991 1.000 18.743 0 391  ARG L N   1 ? 
ATOM   5132  C  CA  . ARG B  2 391 ? 33.963  -52.574 -17.320 1.000 18.009 0 391  ARG L CA  1 ? 
ATOM   5133  C  C   . ARG B  2 391 ? 35.204  -52.132 -18.091 1.000 17.600 0 391  ARG L C   1 ? 
ATOM   5134  O  O   . ARG B  2 391 ? 35.819  -51.122 -17.759 1.000 16.559 0 391  ARG L O   1 ? 
ATOM   5135  C  CB  . ARG B  2 391 ? 32.949  -51.426 -17.200 1.000 18.181 0 391  ARG L CB  1 ? 
ATOM   5136  C  CG  . ARG B  2 391 ? 32.388  -50.978 -18.542 1.000 18.813 0 391  ARG L CG  1 ? 
ATOM   5137  C  CD  . ARG B  2 391 ? 31.362  -49.856 -18.384 1.000 19.061 0 391  ARG L CD  1 ? 
ATOM   5138  N  NE  . ARG B  2 391 ? 31.195  -49.149 -19.641 1.000 19.091 0 391  ARG L NE  1 ? 
ATOM   5139  C  CZ  . ARG B  2 391 ? 30.520  -49.612 -20.686 1.000 19.717 0 391  ARG L CZ  1 ? 
ATOM   5140  N  NH1 . ARG B  2 391 ? 29.836  -50.738 -20.601 1.000 20.832 0 391  ARG L NH1 1 ? 
ATOM   5141  N  NH2 . ARG B  2 391 ? 30.493  -48.926 -21.820 1.000 20.174 0 391  ARG L NH2 1 ? 
ATOM   5142  N  N   . GLU B  2 392 ? 35.567  -52.886 -19.137 1.000 18.391 0 392  GLU L N   1 ? 
ATOM   5143  C  CA  . GLU B  2 392 ? 36.828  -52.641 -19.834 1.000 19.345 0 392  GLU L CA  1 ? 
ATOM   5144  C  C   . GLU B  2 392 ? 36.819  -51.272 -20.521 1.000 16.478 0 392  GLU L C   1 ? 
ATOM   5145  O  O   . GLU B  2 392 ? 37.838  -50.600 -20.557 1.000 17.960 0 392  GLU L O   1 ? 
ATOM   5146  C  CB  . GLU B  2 392 ? 37.116  -53.706 -20.896 1.000 24.357 0 392  GLU L CB  1 ? 
ATOM   5147  C  CG  . GLU B  2 392 ? 37.507  -55.028 -20.284 1.000 31.743 0 392  GLU L CG  1 ? 
ATOM   5148  C  CD  . GLU B  2 392 ? 37.749  -56.114 -21.317 1.000 45.275 0 392  GLU L CD  1 ? 
ATOM   5149  O  OE1 . GLU B  2 392 ? 37.844  -55.767 -22.537 1.000 49.783 0 392  GLU L OE1 1 ? 
ATOM   5150  O  OE2 . GLU B  2 392 ? 37.821  -57.299 -20.906 1.000 54.887 0 392  GLU L OE2 1 ? 
ATOM   5151  N  N   A SER B  2 393 ? 35.668  -50.866 -21.059 0.500 15.168 0 393  SER L N   1 ? 
ATOM   5152  N  N   B SER B  2 393 ? 35.667  -50.858 -21.056 0.500 16.997 0 393  SER L N   1 ? 
ATOM   5153  C  CA  A SER B  2 393 ? 35.568  -49.586 -21.736 0.500 14.462 0 393  SER L CA  1 ? 
ATOM   5154  C  CA  B SER B  2 393 ? 35.590  -49.582 -21.747 0.500 17.800 0 393  SER L CA  1 ? 
ATOM   5155  C  C   A SER B  2 393 ? 35.941  -48.438 -20.793 0.500 15.076 0 393  SER L C   1 ? 
ATOM   5156  C  C   B SER B  2 393 ? 35.940  -48.433 -20.795 0.500 16.757 0 393  SER L C   1 ? 
ATOM   5157  O  O   A SER B  2 393 ? 36.672  -47.526 -21.169 0.500 15.992 0 393  SER L O   1 ? 
ATOM   5158  O  O   B SER B  2 393 ? 36.671  -47.519 -21.167 0.500 17.446 0 393  SER L O   1 ? 
ATOM   5159  C  CB  A SER B  2 393 ? 34.183  -49.388 -22.328 0.500 13.754 0 393  SER L CB  1 ? 
ATOM   5160  C  CB  B SER B  2 393 ? 34.240  -49.381 -22.422 0.500 19.568 0 393  SER L CB  1 ? 
ATOM   5161  O  OG  A SER B  2 393 ? 34.013  -48.044 -22.760 0.500 11.712 0 393  SER L OG  1 ? 
ATOM   5162  O  OG  B SER B  2 393 ? 33.206  -49.165 -21.489 0.500 22.167 0 393  SER L OG  1 ? 
ATOM   5163  N  N   . THR B  2 394 ? 35.459  -48.500 -19.544 1.000 14.368 0 394  THR L N   1 ? 
ATOM   5164  C  CA  . THR B  2 394 ? 35.790  -47.486 -18.565 1.000 14.181 0 394  THR L CA  1 ? 
ATOM   5165  C  C   . THR B  2 394 ? 37.272  -47.531 -18.163 1.000 14.423 0 394  THR L C   1 ? 
ATOM   5166  O  O   . THR B  2 394 ? 37.933  -46.487 -18.097 1.000 15.375 0 394  THR L O   1 ? 
ATOM   5167  C  CB  . THR B  2 394 ? 34.913  -47.635 -17.324 1.000 13.032 0 394  THR L CB  1 ? 
ATOM   5168  O  OG1 . THR B  2 394 ? 33.563  -47.747 -17.747 1.000 13.832 0 394  THR L OG1 1 ? 
ATOM   5169  C  CG2 . THR B  2 394 ? 35.091  -46.455 -16.396 1.000 14.045 0 394  THR L CG2 1 ? 
ATOM   5170  N  N   A GLN B  2 395 ? 37.808  -48.742 -17.906 0.500 15.296 0 395  GLN L N   1 ? 
ATOM   5171  N  N   B GLN B  2 395 ? 37.799  -48.744 -17.906 0.500 14.960 0 395  GLN L N   1 ? 
ATOM   5172  C  CA  A GLN B  2 395 ? 39.216  -48.824 -17.538 0.500 15.399 0 395  GLN L CA  1 ? 
ATOM   5173  C  CA  B GLN B  2 395 ? 39.211  -48.876 -17.575 0.500 14.810 0 395  GLN L CA  1 ? 
ATOM   5174  C  C   A GLN B  2 395 ? 40.084  -48.280 -18.682 0.500 15.469 0 395  GLN L C   1 ? 
ATOM   5175  C  C   B GLN B  2 395 ? 40.079  -48.278 -18.686 0.500 15.158 0 395  GLN L C   1 ? 
ATOM   5176  O  O   A GLN B  2 395 ? 41.035  -47.546 -18.420 0.500 15.687 0 395  GLN L O   1 ? 
ATOM   5177  O  O   B GLN B  2 395 ? 41.029  -47.545 -18.412 0.500 15.427 0 395  GLN L O   1 ? 
ATOM   5178  C  CB  A GLN B  2 395 ? 39.619  -50.240 -17.091 0.500 16.972 0 395  GLN L CB  1 ? 
ATOM   5179  C  CB  B GLN B  2 395 ? 39.575  -50.351 -17.360 0.500 15.814 0 395  GLN L CB  1 ? 
ATOM   5180  C  CG  A GLN B  2 395 ? 41.087  -50.354 -16.652 0.500 17.766 0 395  GLN L CG  1 ? 
ATOM   5181  C  CG  B GLN B  2 395 ? 38.667  -51.030 -16.365 0.500 15.579 0 395  GLN L CG  1 ? 
ATOM   5182  C  CD  A GLN B  2 395 ? 41.406  -49.665 -15.346 0.500 17.766 0 395  GLN L CD  1 ? 
ATOM   5183  C  CD  B GLN B  2 395 ? 38.958  -52.498 -16.190 0.500 16.077 0 395  GLN L CD  1 ? 
ATOM   5184  O  OE1 A GLN B  2 395 ? 41.066  -50.163 -14.282 0.500 18.440 0 395  GLN L OE1 1 ? 
ATOM   5185  O  OE1 B GLN B  2 395 ? 38.893  -52.993 -15.075 0.500 17.204 0 395  GLN L OE1 1 ? 
ATOM   5186  N  NE2 A GLN B  2 395 ? 42.041  -48.509 -15.414 0.500 17.030 0 395  GLN L NE2 1 ? 
ATOM   5187  N  NE2 B GLN B  2 395 ? 39.269  -53.189 -17.275 0.500 16.443 0 395  GLN L NE2 1 ? 
ATOM   5188  N  N   . ASN B  2 396 ? 39.751  -48.613 -19.938 1.000 16.355 0 396  ASN L N   1 ? 
ATOM   5189  C  CA  . ASN B  2 396 ? 40.545  -48.172 -21.062 1.000 16.211 0 396  ASN L CA  1 ? 
ATOM   5190  C  C   . ASN B  2 396 ? 40.503  -46.652 -21.207 1.000 16.481 0 396  ASN L C   1 ? 
ATOM   5191  O  O   . ASN B  2 396 ? 41.520  -46.026 -21.494 1.000 16.548 0 396  ASN L O   1 ? 
ATOM   5192  C  CB  . ASN B  2 396 ? 40.072  -48.819 -22.355 1.000 18.182 0 396  ASN L CB  1 ? 
ATOM   5193  C  CG  . ASN B  2 396 ? 40.364  -50.304 -22.388 1.000 21.831 0 396  ASN L CG  1 ? 
ATOM   5194  O  OD1 . ASN B  2 396 ? 41.238  -50.772 -21.660 1.000 23.632 0 396  ASN L OD1 1 ? 
ATOM   5195  N  ND2 . ASN B  2 396 ? 39.662  -51.015 -23.258 1.000 23.112 0 396  ASN L ND2 1 ? 
ATOM   5196  N  N   . LYS B  2 397 ? 39.318  -46.066 -21.010 1.000 15.742 0 397  LYS L N   1 ? 
ATOM   5197  C  CA  . LYS B  2 397 ? 39.189  -44.621 -21.172 1.000 14.444 0 397  LYS L CA  1 ? 
ATOM   5198  C  C   . LYS B  2 397 ? 39.938  -43.866 -20.074 1.000 14.090 0 397  LYS L C   1 ? 
ATOM   5199  O  O   . LYS B  2 397 ? 40.625  -42.876 -20.331 1.000 15.066 0 397  LYS L O   1 ? 
ATOM   5200  C  CB  . LYS B  2 397 ? 37.709  -44.236 -21.208 1.000 16.121 0 397  LYS L CB  1 ? 
ATOM   5201  C  CG  . LYS B  2 397 ? 37.445  -42.782 -21.574 1.000 15.878 0 397  LYS L CG  1 ? 
ATOM   5202  C  CD  . LYS B  2 397 ? 37.975  -42.394 -22.941 1.000 16.721 0 397  LYS L CD  1 ? 
ATOM   5203  C  CE  . LYS B  2 397 ? 37.502  -43.340 -24.036 1.000 17.213 0 397  LYS L CE  1 ? 
ATOM   5204  N  NZ  . LYS B  2 397 ? 38.130  -42.991 -25.342 1.000 18.420 0 397  LYS L NZ  1 ? 
ATOM   5205  N  N   . LEU B  2 398 ? 39.838  -44.346 -18.834 1.000 13.736 0 398  LEU L N   1 ? 
ATOM   5206  C  CA  . LEU B  2 398 ? 40.623  -43.784 -17.755 1.000 14.848 0 398  LEU L CA  1 ? 
ATOM   5207  C  C   . LEU B  2 398 ? 42.116  -43.902 -18.081 1.000 16.304 0 398  LEU L C   1 ? 
ATOM   5208  O  O   . LEU B  2 398 ? 42.881  -42.965 -17.898 1.000 15.650 0 398  LEU L O   1 ? 
ATOM   5209  C  CB  . LEU B  2 398 ? 40.256  -44.497 -16.450 1.000 16.001 0 398  LEU L CB  1 ? 
ATOM   5210  C  CG  . LEU B  2 398 ? 41.096  -44.078 -15.249 1.000 17.567 0 398  LEU L CG  1 ? 
ATOM   5211  C  CD1 . LEU B  2 398 ? 40.997  -42.576 -15.009 1.000 16.587 0 398  LEU L CD1 1 ? 
ATOM   5212  C  CD2 . LEU B  2 398 ? 40.658  -44.866 -14.017 1.000 18.675 0 398  LEU L CD2 1 ? 
ATOM   5213  N  N   . ASN B  2 399 ? 42.530  -45.073 -18.577 1.000 16.401 0 399  ASN L N   1 ? 
ATOM   5214  C  CA  . ASN B  2 399 ? 43.934  -45.314 -18.902 1.000 16.881 0 399  ASN L CA  1 ? 
ATOM   5215  C  C   . ASN B  2 399 ? 44.440  -44.323 -19.956 1.000 16.167 0 399  ASN L C   1 ? 
ATOM   5216  O  O   . ASN B  2 399 ? 45.608  -43.922 -19.911 1.000 16.106 0 399  ASN L O   1 ? 
ATOM   5217  C  CB  . ASN B  2 399 ? 44.147  -46.757 -19.362 1.000 17.854 0 399  ASN L CB  1 ? 
ATOM   5218  C  CG  . ASN B  2 399 ? 44.069  -47.766 -18.230 1.000 20.790 0 399  ASN L CG  1 ? 
ATOM   5219  O  OD1 . ASN B  2 399 ? 44.090  -47.407 -17.060 1.000 22.130 0 399  ASN L OD1 1 ? 
ATOM   5220  N  ND2 . ASN B  2 399 ? 43.933  -49.036 -18.575 1.000 23.056 0 399  ASN L ND2 1 ? 
ATOM   5221  N  N   . GLU B  2 400 ? 43.568  -43.904 -20.894 1.000 15.877 0 400  GLU L N   1 ? 
ATOM   5222  C  CA  . GLU B  2 400 ? 43.975  -42.926 -21.905 1.000 16.248 0 400  GLU L CA  1 ? 
ATOM   5223  C  C   . GLU B  2 400 ? 44.271  -41.562 -21.282 1.000 14.913 0 400  GLU L C   1 ? 
ATOM   5224  O  O   . GLU B  2 400 ? 45.228  -40.872 -21.661 1.000 15.825 0 400  GLU L O   1 ? 
ATOM   5225  C  CB  . GLU B  2 400 ? 42.915  -42.774 -22.997 1.000 16.077 0 400  GLU L CB  1 ? 
ATOM   5226  C  CG  . GLU B  2 400 ? 42.765  -43.992 -23.865 1.000 18.558 0 400  GLU L CG  1 ? 
ATOM   5227  C  CD  . GLU B  2 400 ? 41.547  -43.963 -24.764 1.000 20.473 0 400  GLU L CD  1 ? 
ATOM   5228  O  OE1 . GLU B  2 400 ? 40.895  -42.909 -24.870 1.000 21.376 0 400  GLU L OE1 1 ? 
ATOM   5229  O  OE2 . GLU B  2 400 ? 41.262  -45.012 -25.344 1.000 24.826 0 400  GLU L OE2 1 ? 
ATOM   5230  N  N   . ILE B  2 401 ? 43.424  -41.129 -20.326 1.000 14.882 0 401  ILE L N   1 ? 
ATOM   5231  C  CA  . ILE B  2 401 ? 43.661  -39.885 -19.616 1.000 14.869 0 401  ILE L CA  1 ? 
ATOM   5232  C  C   . ILE B  2 401 ? 44.948  -39.999 -18.809 1.000 14.963 0 401  ILE L C   1 ? 
ATOM   5233  O  O   . ILE B  2 401 ? 45.771  -39.083 -18.792 1.000 15.375 0 401  ILE L O   1 ? 
ATOM   5234  C  CB  . ILE B  2 401 ? 42.442  -39.543 -18.730 1.000 15.533 0 401  ILE L CB  1 ? 
ATOM   5235  C  CG1 . ILE B  2 401 ? 41.230  -39.189 -19.601 1.000 15.918 0 401  ILE L CG1 1 ? 
ATOM   5236  C  CG2 . ILE B  2 401 ? 42.742  -38.442 -17.713 1.000 15.469 0 401  ILE L CG2 1 ? 
ATOM   5237  C  CD1 . ILE B  2 401 ? 39.928  -39.053 -18.843 1.000 16.101 0 401  ILE L CD1 1 ? 
ATOM   5238  N  N   . VAL B  2 402 ? 45.144  -41.145 -18.173 1.000 15.210 0 402  VAL L N   1 ? 
ATOM   5239  C  CA  . VAL B  2 402 ? 46.321  -41.305 -17.328 1.000 16.483 0 402  VAL L CA  1 ? 
ATOM   5240  C  C   . VAL B  2 402 ? 47.599  -41.293 -18.177 1.000 16.964 0 402  VAL L C   1 ? 
ATOM   5241  O  O   . VAL B  2 402 ? 48.593  -40.704 -17.742 1.000 18.241 0 402  VAL L O   1 ? 
ATOM   5242  C  CB  . VAL B  2 402 ? 46.199  -42.566 -16.469 1.000 16.129 0 402  VAL L CB  1 ? 
ATOM   5243  C  CG1 . VAL B  2 402 ? 47.494  -42.823 -15.724 1.000 16.952 0 402  VAL L CG1 1 ? 
ATOM   5244  C  CG2 . VAL B  2 402 ? 45.043  -42.457 -15.487 1.000 16.458 0 402  VAL L CG2 1 ? 
ATOM   5245  N  N   . ALA B  2 403 ? 47.540  -41.888 -19.366 1.000 18.004 0 403  ALA L N   1 ? 
ATOM   5246  C  CA  . ALA B  2 403 ? 48.653  -41.901 -20.308 1.000 18.966 0 403  ALA L CA  1 ? 
ATOM   5247  C  C   . ALA B  2 403 ? 49.076  -40.489 -20.702 1.000 19.336 0 403  ALA L C   1 ? 
ATOM   5248  O  O   . ALA B  2 403 ? 50.273  -40.190 -20.779 1.000 19.371 0 403  ALA L O   1 ? 
ATOM   5249  C  CB  . ALA B  2 403 ? 48.301  -42.712 -21.542 1.000 20.260 0 403  ALA L CB  1 ? 
ATOM   5250  N  N   . ILE B  2 404 ? 48.101  -39.595 -20.925 1.000 18.759 0 404  ILE L N   1 ? 
ATOM   5251  C  CA  . ILE B  2 404 ? 48.419  -38.215 -21.237 1.000 17.524 0 404  ILE L CA  1 ? 
ATOM   5252  C  C   . ILE B  2 404 ? 49.049  -37.565 -20.019 1.000 18.513 0 404  ILE L C   1 ? 
ATOM   5253  O  O   . ILE B  2 404 ? 50.073  -36.890 -20.103 1.000 18.440 0 404  ILE L O   1 ? 
ATOM   5254  C  CB  . ILE B  2 404 ? 47.174  -37.437 -21.721 1.000 17.113 0 404  ILE L CB  1 ? 
ATOM   5255  C  CG1 . ILE B  2 404 ? 46.625  -38.046 -23.006 1.000 17.902 0 404  ILE L CG1 1 ? 
ATOM   5256  C  CG2 . ILE B  2 404 ? 47.499  -35.955 -21.874 1.000 16.707 0 404  ILE L CG2 1 ? 
ATOM   5257  C  CD1 . ILE B  2 404 ? 45.181  -37.734 -23.310 1.000 18.931 0 404  ILE L CD1 1 ? 
ATOM   5258  N  N   . TYR B  2 405 ? 48.412  -37.737 -18.856 1.000 16.789 0 405  TYR L N   1 ? 
ATOM   5259  C  CA  . TYR B  2 405 ? 48.949  -37.183 -17.621 1.000 17.895 0 405  TYR L CA  1 ? 
ATOM   5260  C  C   . TYR B  2 405 ? 50.394  -37.655 -17.395 1.000 17.905 0 405  TYR L C   1 ? 
ATOM   5261  O  O   . TYR B  2 405 ? 51.253  -36.879 -16.972 1.000 18.706 0 405  TYR L O   1 ? 
ATOM   5262  C  CB  . TYR B  2 405 ? 48.037  -37.626 -16.480 1.000 17.688 0 405  TYR L CB  1 ? 
ATOM   5263  C  CG  . TYR B  2 405 ? 48.472  -37.255 -15.094 1.000 16.926 0 405  TYR L CG  1 ? 
ATOM   5264  C  CD1 . TYR B  2 405 ? 48.106  -36.049 -14.534 1.000 16.555 0 405  TYR L CD1 1 ? 
ATOM   5265  C  CD2 . TYR B  2 405 ? 49.220  -38.135 -14.340 1.000 16.362 0 405  TYR L CD2 1 ? 
ATOM   5266  C  CE1 . TYR B  2 405 ? 48.515  -35.704 -13.259 1.000 18.286 0 405  TYR L CE1 1 ? 
ATOM   5267  C  CE2 . TYR B  2 405 ? 49.638  -37.811 -13.062 1.000 17.170 0 405  TYR L CE2 1 ? 
ATOM   5268  C  CZ  . TYR B  2 405 ? 49.276  -36.592 -12.517 1.000 18.803 0 405  TYR L CZ  1 ? 
ATOM   5269  O  OH  . TYR B  2 405 ? 49.644  -36.155 -11.277 1.000 21.553 0 405  TYR L OH  1 ? 
ATOM   5270  N  N   . GLN B  2 406 ? 50.651  -38.930 -17.679 1.000 21.502 0 406  GLN L N   1 ? 
ATOM   5271  C  CA  . GLN B  2 406 ? 51.984  -39.492 -17.469 1.000 23.201 0 406  GLN L CA  1 ? 
ATOM   5272  C  C   . GLN B  2 406 ? 52.980  -38.888 -18.449 1.000 24.948 0 406  GLN L C   1 ? 
ATOM   5273  O  O   . GLN B  2 406 ? 54.113  -38.613 -18.085 1.000 24.490 0 406  GLN L O   1 ? 
ATOM   5274  C  CB  . GLN B  2 406 ? 51.961  -41.001 -17.648 1.000 26.088 0 406  GLN L CB  1 ? 
ATOM   5275  C  CG  . GLN B  2 406 ? 53.331  -41.627 -17.551 1.000 33.488 0 406  GLN L CG  1 ? 
ATOM   5276  C  CD  . GLN B  2 406 ? 53.116  -43.105 -17.399 1.000 37.720 0 406  GLN L CD  1 ? 
ATOM   5277  O  OE1 . GLN B  2 406 ? 52.251  -43.675 -18.063 1.000 44.715 0 406  GLN L OE1 1 ? 
ATOM   5278  N  NE2 . GLN B  2 406 ? 53.834  -43.706 -16.466 1.000 39.407 0 406  GLN L NE2 1 ? 
ATOM   5279  N  N   . LYS B  2 407 ? 52.555  -38.692 -19.688 1.000 22.610 0 407  LYS L N   1 ? 
ATOM   5280  C  CA  . LYS B  2 407 ? 53.405  -38.034 -20.663 1.000 24.377 0 407  LYS L CA  1 ? 
ATOM   5281  C  C   . LYS B  2 407 ? 53.802  -36.640 -20.184 1.000 25.227 0 407  LYS L C   1 ? 
ATOM   5282  O  O   . LYS B  2 407 ? 54.936  -36.218 -20.378 1.000 24.440 0 407  LYS L O   1 ? 
ATOM   5283  C  CB  . LYS B  2 407 ? 52.684  -37.981 -22.004 1.000 27.994 0 407  LYS L CB  1 ? 
ATOM   5284  C  CG  . LYS B  2 407 ? 53.558  -37.542 -23.163 1.000 36.655 0 407  LYS L CG  1 ? 
ATOM   5285  C  CD  . LYS B  2 407 ? 52.903  -37.748 -24.489 1.000 43.034 0 407  LYS L CD  1 ? 
ATOM   5286  C  CE  . LYS B  2 407 ? 52.273  -39.115 -24.633 1.000 49.267 0 407  LYS L CE  1 ? 
ATOM   5287  N  NZ  . LYS B  2 407 ? 52.006  -39.418 -26.057 1.000 55.005 0 407  LYS L NZ  1 ? 
ATOM   5288  N  N   . LEU B  2 408 ? 52.897  -35.917 -19.517 1.000 21.495 0 408  LEU L N   1 ? 
ATOM   5289  C  CA  . LEU B  2 408 ? 53.158  -34.550 -19.112 1.000 21.286 0 408  LEU L CA  1 ? 
ATOM   5290  C  C   . LEU B  2 408 ? 53.916  -34.467 -17.784 1.000 21.134 0 408  LEU L C   1 ? 
ATOM   5291  O  O   . LEU B  2 408 ? 54.575  -33.471 -17.526 1.000 23.061 0 408  LEU L O   1 ? 
ATOM   5292  C  CB  . LEU B  2 408 ? 51.821  -33.820 -18.969 1.000 21.837 0 408  LEU L CB  1 ? 
ATOM   5293  C  CG  . LEU B  2 408 ? 51.044  -33.613 -20.266 1.000 24.523 0 408  LEU L CG  1 ? 
ATOM   5294  C  CD1 . LEU B  2 408 ? 49.653  -33.055 -19.981 1.000 25.632 0 408  LEU L CD1 1 ? 
ATOM   5295  C  CD2 . LEU B  2 408 ? 51.811  -32.708 -21.206 1.000 27.928 0 408  LEU L CD2 1 ? 
ATOM   5296  N  N   . THR B  2 409 ? 53.758  -35.457 -16.897 1.000 20.322 0 409  THR L N   1 ? 
ATOM   5297  C  CA  . THR B  2 409 ? 54.258  -35.337 -15.535 1.000 21.219 0 409  THR L CA  1 ? 
ATOM   5298  C  C   . THR B  2 409 ? 55.315  -36.402 -15.210 1.000 21.566 0 409  THR L C   1 ? 
ATOM   5299  O  O   . THR B  2 409 ? 56.011  -36.260 -14.203 1.000 23.474 0 409  THR L O   1 ? 
ATOM   5300  C  CB  . THR B  2 409 ? 53.164  -35.505 -14.473 1.000 20.105 0 409  THR L CB  1 ? 
ATOM   5301  O  OG1 . THR B  2 409 ? 52.682  -36.848 -14.494 1.000 18.288 0 409  THR L OG1 1 ? 
ATOM   5302  C  CG2 . THR B  2 409 ? 52.025  -34.525 -14.660 1.000 21.774 0 409  THR L CG2 1 ? 
ATOM   5303  N  N   . GLY B  2 410 ? 55.350  -37.497 -15.968 1.000 21.549 0 410  GLY L N   1 ? 
ATOM   5304  C  CA  . GLY B  2 410 ? 56.154  -38.651 -15.603 1.000 23.461 0 410  GLY L CA  1 ? 
ATOM   5305  C  C   . GLY B  2 410 ? 55.528  -39.530 -14.525 1.000 24.703 0 410  GLY L C   1 ? 
ATOM   5306  O  O   . GLY B  2 410 ? 56.141  -40.516 -14.139 1.000 24.313 0 410  GLY L O   1 ? 
ATOM   5307  N  N   . ASN B  2 411 ? 54.305  -39.201 -14.070 1.000 22.885 0 411  ASN L N   1 ? 
ATOM   5308  C  CA  . ASN B  2 411 ? 53.645  -39.913 -12.989 1.000 23.296 0 411  ASN L CA  1 ? 
ATOM   5309  C  C   . ASN B  2 411 ? 52.368  -40.589 -13.487 1.000 22.840 0 411  ASN L C   1 ? 
ATOM   5310  O  O   . ASN B  2 411 ? 51.798  -40.227 -14.512 1.000 23.221 0 411  ASN L O   1 ? 
ATOM   5311  C  CB  . ASN B  2 411 ? 53.284  -39.001 -11.817 1.000 23.640 0 411  ASN L CB  1 ? 
ATOM   5312  C  CG  . ASN B  2 411 ? 54.496  -38.314 -11.246 1.000 26.305 0 411  ASN L CG  1 ? 
ATOM   5313  O  OD1 . ASN B  2 411 ? 54.479  -37.134 -10.911 1.000 28.571 0 411  ASN L OD1 1 ? 
ATOM   5314  N  ND2 . ASN B  2 411 ? 55.575  -39.053 -11.144 1.000 26.605 0 411  ASN L ND2 1 ? 
ATOM   5315  N  N   . THR B  2 412 ? 51.954  -41.635 -12.781 1.000 21.557 0 412  THR L N   1 ? 
ATOM   5316  C  CA  . THR B  2 412 ? 50.683  -42.281 -13.052 1.000 23.060 0 412  THR L CA  1 ? 
ATOM   5317  C  C   . THR B  2 412 ? 49.683  -41.814 -11.988 1.000 19.629 0 412  THR L C   1 ? 
ATOM   5318  O  O   . THR B  2 412 ? 50.035  -41.052 -11.092 1.000 19.092 0 412  THR L O   1 ? 
ATOM   5319  C  CB  . THR B  2 412 ? 50.879  -43.800 -13.082 1.000 23.825 0 412  THR L CB  1 ? 
ATOM   5320  O  OG1 . THR B  2 412 ? 49.707  -44.365 -13.644 1.000 31.052 0 412  THR L OG1 1 ? 
ATOM   5321  C  CG2 . THR B  2 412 ? 51.070  -44.421 -11.731 1.000 23.341 0 412  THR L CG2 1 ? 
ATOM   5322  N  N   . LEU B  2 413 ? 48.444  -42.281 -12.129 1.000 19.934 0 413  LEU L N   1 ? 
ATOM   5323  C  CA  . LEU B  2 413 ? 47.382  -42.053 -11.157 1.000 22.016 0 413  LEU L CA  1 ? 
ATOM   5324  C  C   . LEU B  2 413 ? 46.897  -43.400 -10.660 1.000 23.427 0 413  LEU L C   1 ? 
ATOM   5325  O  O   . LEU B  2 413 ? 46.637  -44.264 -11.486 1.000 24.916 0 413  LEU L O   1 ? 
ATOM   5326  C  CB  . LEU B  2 413 ? 46.198  -41.351 -11.833 1.000 22.619 0 413  LEU L CB  1 ? 
ATOM   5327  C  CG  . LEU B  2 413 ? 46.411  -39.899 -12.202 1.000 25.765 0 413  LEU L CG  1 ? 
ATOM   5328  C  CD1 . LEU B  2 413 ? 45.123  -39.293 -12.736 1.000 26.067 0 413  LEU L CD1 1 ? 
ATOM   5329  C  CD2 . LEU B  2 413 ? 46.934  -39.136 -11.011 1.000 27.855 0 413  LEU L CD2 1 ? 
ATOM   5330  N  N   . GLU B  2 414 ? 46.709  -43.529 -9.350  1.000 22.505 0 414  GLU L N   1 ? 
ATOM   5331  C  CA  . GLU B  2 414 ? 46.091  -44.695 -8.749  1.000 26.027 0 414  GLU L CA  1 ? 
ATOM   5332  C  C   . GLU B  2 414 ? 44.630  -44.356 -8.415  1.000 25.870 0 414  GLU L C   1 ? 
ATOM   5333  O  O   . GLU B  2 414 ? 44.264  -43.179 -8.274  1.000 21.291 0 414  GLU L O   1 ? 
ATOM   5334  C  CB  . GLU B  2 414 ? 46.806  -45.090 -7.453  1.000 29.929 0 414  GLU L CB  1 ? 
ATOM   5335  C  CG  . GLU B  2 414 ? 48.311  -45.208 -7.572  1.000 40.271 0 414  GLU L CG  1 ? 
ATOM   5336  C  CD  . GLU B  2 414 ? 48.875  -46.170 -8.609  1.000 53.319 0 414  GLU L CD  1 ? 
ATOM   5337  O  OE1 . GLU B  2 414 ? 50.077  -46.005 -8.960  1.000 64.261 0 414  GLU L OE1 1 ? 
ATOM   5338  O  OE2 . GLU B  2 414 ? 48.143  -47.107 -9.034  1.000 61.192 0 414  GLU L OE2 1 ? 
ATOM   5339  N  N   . VAL B  2 415 ? 43.805  -45.406 -8.262  1.000 24.349 0 415  VAL L N   1 ? 
ATOM   5340  C  CA  . VAL B  2 415 ? 42.405  -45.236 -7.914  1.000 25.007 0 415  VAL L CA  1 ? 
ATOM   5341  C  C   . VAL B  2 415 ? 42.259  -44.427 -6.628  1.000 22.603 0 415  VAL L C   1 ? 
ATOM   5342  O  O   . VAL B  2 415 ? 41.356  -43.612 -6.524  1.000 20.205 0 415  VAL L O   1 ? 
ATOM   5343  C  CB  . VAL B  2 415 ? 41.669  -46.588 -7.861  1.000 30.547 0 415  VAL L CB  1 ? 
ATOM   5344  C  CG1 . VAL B  2 415 ? 40.311  -46.471 -7.181  1.000 29.272 0 415  VAL L CG1 1 ? 
ATOM   5345  C  CG2 . VAL B  2 415 ? 41.528  -47.166 -9.277  1.000 33.306 0 415  VAL L CG2 1 ? 
ATOM   5346  N  N   . ALA B  2 416 ? 43.169  -44.567 -5.662  1.000 22.087 0 416  ALA L N   1 ? 
ATOM   5347  C  CA  . ALA B  2 416 ? 43.078  -43.803 -4.431  1.000 22.724 0 416  ALA L CA  1 ? 
ATOM   5348  C  C   . ALA B  2 416 ? 43.023  -42.297 -4.694  1.000 22.152 0 416  ALA L C   1 ? 
ATOM   5349  O  O   . ALA B  2 416 ? 42.375  -41.533 -3.966  1.000 20.773 0 416  ALA L O   1 ? 
ATOM   5350  C  CB  . ALA B  2 416 ? 44.262  -44.119 -3.552  1.000 26.119 0 416  ALA L CB  1 ? 
ATOM   5351  N  N   . GLN B  2 417 ? 43.746  -41.854 -5.733  1.000 17.918 0 417  GLN L N   1 ? 
ATOM   5352  C  CA  . GLN B  2 417 ? 43.832  -40.441 -6.068  1.000 17.246 0 417  GLN L CA  1 ? 
ATOM   5353  C  C   . GLN B  2 417 ? 42.554  -39.941 -6.758  1.000 15.461 0 417  GLN L C   1 ? 
ATOM   5354  O  O   . GLN B  2 417 ? 42.419  -38.729 -6.944  1.000 18.003 0 417  GLN L O   1 ? 
ATOM   5355  C  CB  . GLN B  2 417 ? 45.060  -40.201 -6.955  1.000 19.168 0 417  GLN L CB  1 ? 
ATOM   5356  C  CG  . GLN B  2 417 ? 46.391  -40.393 -6.234  1.000 22.089 0 417  GLN L CG  1 ? 
ATOM   5357  C  CD  . GLN B  2 417 ? 47.546  -40.442 -7.212  1.000 24.476 0 417  GLN L CD  1 ? 
ATOM   5358  O  OE1 . GLN B  2 417 ? 47.732  -41.395 -7.956  1.000 22.488 0 417  GLN L OE1 1 ? 
ATOM   5359  N  NE2 . GLN B  2 417 ? 48.302  -39.364 -7.285  1.000 28.842 0 417  GLN L NE2 1 ? 
ATOM   5360  N  N   . LEU B  2 418 ? 41.643  -40.837 -7.141  1.000 14.833 0 418  LEU L N   1 ? 
ATOM   5361  C  CA  . LEU B  2 418 ? 40.419  -40.434 -7.818  1.000 16.035 0 418  LEU L CA  1 ? 
ATOM   5362  C  C   . LEU B  2 418 ? 39.362  -39.953 -6.819  1.000 14.776 0 418  LEU L C   1 ? 
ATOM   5363  O  O   . LEU B  2 418 ? 38.391  -39.324 -7.202  1.000 13.311 0 418  LEU L O   1 ? 
ATOM   5364  C  CB  . LEU B  2 418 ? 39.850  -41.585 -8.648  1.000 18.215 0 418  LEU L CB  1 ? 
ATOM   5365  C  CG  . LEU B  2 418 ? 40.746  -42.106 -9.771  1.000 21.930 0 418  LEU L CG  1 ? 
ATOM   5366  C  CD1 . LEU B  2 418 ? 40.094  -43.312 -10.446 1.000 23.724 0 418  LEU L CD1 1 ? 
ATOM   5367  C  CD2 . LEU B  2 418 ? 41.049  -41.012 -10.772 1.000 22.704 0 418  LEU L CD2 1 ? 
ATOM   5368  N  N   . HIS B  2 419 ? 39.565  -40.218 -5.527  1.000 14.049 0 419  HIS L N   1 ? 
ATOM   5369  C  CA  . HIS B  2 419 ? 38.635  -39.747 -4.514  1.000 13.447 0 419  HIS L CA  1 ? 
ATOM   5370  C  C   . HIS B  2 419 ? 38.999  -38.321 -4.128  1.000 14.236 0 419  HIS L C   1 ? 
ATOM   5371  O  O   . HIS B  2 419 ? 39.508  -38.035 -3.032  1.000 14.571 0 419  HIS L O   1 ? 
ATOM   5372  C  CB  . HIS B  2 419 ? 38.666  -40.661 -3.275  1.000 13.957 0 419  HIS L CB  1 ? 
ATOM   5373  C  CG  . HIS B  2 419 ? 38.354  -42.086 -3.545  1.000 15.434 0 419  HIS L CG  1 ? 
ATOM   5374  N  ND1 . HIS B  2 419 ? 37.092  -42.599 -3.325  1.000 15.658 0 419  HIS L ND1 1 ? 
ATOM   5375  C  CD2 . HIS B  2 419 ? 39.105  -43.104 -4.018  1.000 17.059 0 419  HIS L CD2 1 ? 
ATOM   5376  C  CE1 . HIS B  2 419 ? 37.117  -43.904 -3.657  1.000 17.184 0 419  HIS L CE1 1 ? 
ATOM   5377  N  NE2 . HIS B  2 419 ? 38.320  -44.223 -4.120  1.000 16.311 0 419  HIS L NE2 1 ? 
ATOM   5378  N  N   . SER B  2 420 ? 38.723  -37.407 -5.060  1.000 12.889 0 420  SER L N   1 ? 
ATOM   5379  C  CA  . SER B  2 420 ? 39.295  -36.075 -5.017  1.000 12.621 0 420  SER L CA  1 ? 
ATOM   5380  C  C   . SER B  2 420 ? 38.553  -35.176 -5.990  1.000 12.315 0 420  SER L C   1 ? 
ATOM   5381  O  O   . SER B  2 420 ? 37.858  -35.663 -6.856  1.000 13.203 0 420  SER L O   1 ? 
ATOM   5382  C  CB  . SER B  2 420 ? 40.764  -36.055 -5.377  1.000 12.543 0 420  SER L CB  1 ? 
ATOM   5383  O  OG  . SER B  2 420 ? 40.941  -36.494 -6.715  1.000 14.210 0 420  SER L OG  1 ? 
ATOM   5384  N  N   . THR B  2 421 ? 38.802  -33.877 -5.856  1.000 11.987 0 421  THR L N   1 ? 
ATOM   5385  C  CA  . THR B  2 421 ? 38.267  -32.878 -6.769  1.000 11.928 0 421  THR L CA  1 ? 
ATOM   5386  C  C   . THR B  2 421 ? 38.617  -33.220 -8.222  1.000 13.178 0 421  THR L C   1 ? 
ATOM   5387  O  O   . THR B  2 421 ? 37.741  -33.205 -9.095  1.000 12.414 0 421  THR L O   1 ? 
ATOM   5388  C  CB  . THR B  2 421 ? 38.808  -31.514 -6.347  1.000 11.994 0 421  THR L CB  1 ? 
ATOM   5389  O  OG1 . THR B  2 421 ? 38.228  -31.164 -5.087  1.000 14.139 0 421  THR L OG1 1 ? 
ATOM   5390  C  CG2 . THR B  2 421 ? 38.542  -30.425 -7.357  1.000 13.108 0 421  THR L CG2 1 ? 
ATOM   5391  N  N   . LEU B  2 422 ? 39.894  -33.518 -8.497  1.000 13.175 0 422  LEU L N   1 ? 
ATOM   5392  C  CA  . LEU B  2 422 ? 40.273  -33.846 -9.868  1.000 13.686 0 422  LEU L CA  1 ? 
ATOM   5393  C  C   . LEU B  2 422 ? 39.754  -35.219 -10.289 1.000 13.626 0 422  LEU L C   1 ? 
ATOM   5394  O  O   . LEU B  2 422 ? 39.428  -35.402 -11.451 1.000 13.013 0 422  LEU L O   1 ? 
ATOM   5395  C  CB  . LEU B  2 422 ? 41.787  -33.752 -10.073 1.000 15.181 0 422  LEU L CB  1 ? 
ATOM   5396  C  CG  . LEU B  2 422 ? 42.327  -32.348 -10.327 1.000 16.977 0 422  LEU L CG  1 ? 
ATOM   5397  C  CD1 . LEU B  2 422 ? 43.851  -32.343 -10.297 1.000 16.905 0 422  LEU L CD1 1 ? 
ATOM   5398  C  CD2 . LEU B  2 422 ? 41.847  -31.789 -11.647 1.000 18.458 0 422  LEU L CD2 1 ? 
ATOM   5399  N  N   . GLY B  2 423 ? 39.641  -36.187 -9.364  1.000 12.656 0 423  GLY L N   1 ? 
ATOM   5400  C  CA  . GLY B  2 423 ? 39.092  -37.485 -9.715  1.000 12.654 0 423  GLY L CA  1 ? 
ATOM   5401  C  C   . GLY B  2 423 ? 37.652  -37.357 -10.186 1.000 12.905 0 423  GLY L C   1 ? 
ATOM   5402  O  O   . GLY B  2 423 ? 37.241  -38.061 -11.099 1.000 12.677 0 423  GLY L O   1 ? 
ATOM   5403  N  N   . ARG B  2 424 ? 36.911  -36.428 -9.564  1.000 12.261 0 424  ARG L N   1 ? 
ATOM   5404  C  CA  . ARG B  2 424 ? 35.518  -36.188 -9.877  1.000 13.761 0 424  ARG L CA  1 ? 
ATOM   5405  C  C   . ARG B  2 424 ? 35.391  -35.586 -11.282 1.000 13.204 0 424  ARG L C   1 ? 
ATOM   5406  O  O   . ARG B  2 424 ? 34.547  -36.001 -12.082 1.000 12.558 0 424  ARG L O   1 ? 
ATOM   5407  C  CB  . ARG B  2 424 ? 34.990  -35.272 -8.761  1.000 15.657 0 424  ARG L CB  1 ? 
ATOM   5408  C  CG  . ARG B  2 424 ? 33.494  -35.083 -8.741  1.000 15.822 0 424  ARG L CG  1 ? 
ATOM   5409  C  CD  . ARG B  2 424 ? 33.077  -34.280 -7.510  1.000 13.935 0 424  ARG L CD  1 ? 
ATOM   5410  N  NE  . ARG B  2 424 ? 33.319  -35.035 -6.285  1.000 13.680 0 424  ARG L NE  1 ? 
ATOM   5411  C  CZ  . ARG B  2 424 ? 34.215  -34.735 -5.337  1.000 13.984 0 424  ARG L CZ  1 ? 
ATOM   5412  N  NH1 . ARG B  2 424 ? 34.956  -33.647 -5.404  1.000 14.193 0 424  ARG L NH1 1 ? 
ATOM   5413  N  NH2 . ARG B  2 424 ? 34.320  -35.515 -4.270  1.000 14.258 0 424  ARG L NH2 1 ? 
ATOM   5414  N  N   . ILE B  2 425 ? 36.283  -34.644 -11.598 1.000 12.755 0 425  ILE L N   1 ? 
ATOM   5415  C  CA  . ILE B  2 425 ? 36.337  -34.065 -12.929 1.000 13.494 0 425  ILE L CA  1 ? 
ATOM   5416  C  C   . ILE B  2 425 ? 36.659  -35.155 -13.965 1.000 12.890 0 425  ILE L C   1 ? 
ATOM   5417  O  O   . ILE B  2 425 ? 36.055  -35.225 -15.036 1.000 12.232 0 425  ILE L O   1 ? 
ATOM   5418  C  CB  . ILE B  2 425 ? 37.300  -32.864 -12.903 1.000 13.137 0 425  ILE L CB  1 ? 
ATOM   5419  C  CG1 . ILE B  2 425 ? 36.714  -31.721 -12.075 1.000 13.068 0 425  ILE L CG1 1 ? 
ATOM   5420  C  CG2 . ILE B  2 425 ? 37.639  -32.419 -14.319 1.000 13.978 0 425  ILE L CG2 1 ? 
ATOM   5421  C  CD1 . ILE B  2 425 ? 37.698  -30.630 -11.716 1.000 13.534 0 425  ILE L CD1 1 ? 
ATOM   5422  N  N   . ILE B  2 426 ? 37.620  -36.016 -13.639 1.000 11.361 0 426  ILE L N   1 ? 
ATOM   5423  C  CA  . ILE B  2 426 ? 38.005  -37.112 -14.524 1.000 11.507 0 426  ILE L CA  1 ? 
ATOM   5424  C  C   . ILE B  2 426 ? 36.836  -38.057 -14.776 1.000 12.174 0 426  ILE L C   1 ? 
ATOM   5425  O  O   . ILE B  2 426 ? 36.632  -38.494 -15.897 1.000 11.957 0 426  ILE L O   1 ? 
ATOM   5426  C  CB  . ILE B  2 426 ? 39.254  -37.824 -13.956 1.000 12.432 0 426  ILE L CB  1 ? 
ATOM   5427  C  CG1 . ILE B  2 426 ? 40.481  -36.921 -14.112 1.000 12.853 0 426  ILE L CG1 1 ? 
ATOM   5428  C  CG2 . ILE B  2 426 ? 39.465  -39.166 -14.622 1.000 13.454 0 426  ILE L CG2 1 ? 
ATOM   5429  C  CD1 . ILE B  2 426 ? 41.688  -37.355 -13.310 1.000 13.986 0 426  ILE L CD1 1 ? 
ATOM   5430  N  N   . GLY B  2 427 ? 36.087  -38.414 -13.721 1.000 11.924 0 427  GLY L N   1 ? 
ATOM   5431  C  CA  . GLY B  2 427 ? 34.939  -39.275 -13.889 1.000 11.580 0 427  GLY L CA  1 ? 
ATOM   5432  C  C   . GLY B  2 427 ? 33.935  -38.714 -14.896 1.000 11.159 0 427  GLY L C   1 ? 
ATOM   5433  O  O   . GLY B  2 427 ? 33.353  -39.475 -15.668 1.000 11.589 0 427  GLY L O   1 ? 
ATOM   5434  N  N   . ARG B  2 428 ? 33.741  -37.395 -14.859 1.000 11.154 0 428  ARG L N   1 ? 
ATOM   5435  C  CA  . ARG B  2 428 ? 32.803  -36.736 -15.761 1.000 11.232 0 428  ARG L CA  1 ? 
ATOM   5436  C  C   . ARG B  2 428 ? 33.314  -36.821 -17.199 1.000 11.673 0 428  ARG L C   1 ? 
ATOM   5437  O  O   . ARG B  2 428 ? 32.572  -37.124 -18.124 1.000 10.762 0 428  ARG L O   1 ? 
ATOM   5438  C  CB  . ARG B  2 428 ? 32.641  -35.286 -15.294 1.000 10.989 0 428  ARG L CB  1 ? 
ATOM   5439  C  CG  . ARG B  2 428 ? 31.630  -34.461 -16.077 1.000 10.635 0 428  ARG L CG  1 ? 
ATOM   5440  C  CD  . ARG B  2 428 ? 31.427  -33.086 -15.487 1.000 10.423 0 428  ARG L CD  1 ? 
ATOM   5441  N  NE  . ARG B  2 428 ? 30.812  -33.172 -14.174 1.000 10.764 0 428  ARG L NE  1 ? 
ATOM   5442  C  CZ  . ARG B  2 428 ? 31.432  -33.095 -12.988 1.000 11.239 0 428  ARG L CZ  1 ? 
ATOM   5443  N  NH1 . ARG B  2 428 ? 32.677  -32.650 -12.857 1.000 11.080 0 428  ARG L NH1 1 ? 
ATOM   5444  N  NH2 . ARG B  2 428 ? 30.758  -33.388 -11.898 1.000 11.028 0 428  ARG L NH2 1 ? 
ATOM   5445  N  N   . THR B  2 429 ? 34.608  -36.572 -17.386 1.000 11.640 0 429  THR L N   1 ? 
ATOM   5446  C  CA  . THR B  2 429 ? 35.187  -36.669 -18.707 1.000 12.080 0 429  THR L CA  1 ? 
ATOM   5447  C  C   . THR B  2 429 ? 35.059  -38.088 -19.261 1.000 11.574 0 429  THR L C   1 ? 
ATOM   5448  O  O   . THR B  2 429 ? 34.696  -38.267 -20.416 1.000 12.040 0 429  THR L O   1 ? 
ATOM   5449  C  CB  . THR B  2 429 ? 36.642  -36.180 -18.654 1.000 11.809 0 429  THR L CB  1 ? 
ATOM   5450  O  OG1 . THR B  2 429 ? 36.702  -34.866 -18.095 1.000 11.649 0 429  THR L OG1 1 ? 
ATOM   5451  C  CG2 . THR B  2 429 ? 37.268  -36.236 -20.023 1.000 11.556 0 429  THR L CG2 1 ? 
ATOM   5452  N  N   . VAL B  2 430 ? 35.436  -39.097 -18.461 1.000 11.623 0 430  VAL L N   1 ? 
ATOM   5453  C  CA  . VAL B  2 430 ? 35.292  -40.505 -18.862 1.000 12.234 0 430  VAL L CA  1 ? 
ATOM   5454  C  C   . VAL B  2 430 ? 33.853  -40.783 -19.297 1.000 11.695 0 430  VAL L C   1 ? 
ATOM   5455  O  O   . VAL B  2 430 ? 33.614  -41.360 -20.347 1.000 11.103 0 430  VAL L O   1 ? 
ATOM   5456  C  CB  . VAL B  2 430 ? 35.741  -41.434 -17.722 1.000 12.426 0 430  VAL L CB  1 ? 
ATOM   5457  C  CG1 . VAL B  2 430 ? 35.332  -42.871 -17.971 1.000 12.853 0 430  VAL L CG1 1 ? 
ATOM   5458  C  CG2 . VAL B  2 430 ? 37.237  -41.289 -17.496 1.000 12.631 0 430  VAL L CG2 1 ? 
ATOM   5459  N  N   . HIS B  2 431 ? 32.883  -40.286 -18.527 1.000 11.714 0 431  HIS L N   1 ? 
ATOM   5460  C  CA  . HIS B  2 431 ? 31.483  -40.465 -18.867 1.000 11.964 0 431  HIS L CA  1 ? 
ATOM   5461  C  C   . HIS B  2 431 ? 31.193  -39.890 -20.251 1.000 11.516 0 431  HIS L C   1 ? 
ATOM   5462  O  O   . HIS B  2 431 ? 30.593  -40.553 -21.095 1.000 11.578 0 431  HIS L O   1 ? 
ATOM   5463  C  CB  . HIS B  2 431 ? 30.619  -39.856 -17.770 1.000 11.629 0 431  HIS L CB  1 ? 
ATOM   5464  C  CG  . HIS B  2 431 ? 29.143  -40.183 -17.853 1.000 12.224 0 431  HIS L CG  1 ? 
ATOM   5465  N  ND1 . HIS B  2 431 ? 28.169  -39.259 -17.505 1.000 12.258 0 431  HIS L ND1 1 ? 
ATOM   5466  C  CD2 . HIS B  2 431 ? 28.494  -41.328 -18.149 1.000 12.339 0 431  HIS L CD2 1 ? 
ATOM   5467  C  CE1 . HIS B  2 431 ? 26.978  -39.826 -17.636 1.000 12.840 0 431  HIS L CE1 1 ? 
ATOM   5468  N  NE2 . HIS B  2 431 ? 27.132  -41.110 -17.997 1.000 11.928 0 431  HIS L NE2 1 ? 
ATOM   5469  N  N   . CYS B  2 432 ? 31.561  -38.633 -20.451 1.000 11.637 0 432  CYS L N   1 ? 
ATOM   5470  C  CA  . CYS B  2 432 ? 31.311  -37.971 -21.727 1.000 10.931 0 432  CYS L CA  1 ? 
ATOM   5471  C  C   . CYS B  2 432 ? 31.900  -38.793 -22.876 1.000 12.415 0 432  CYS L C   1 ? 
ATOM   5472  O  O   . CYS B  2 432 ? 31.272  -38.965 -23.933 1.000 12.566 0 432  CYS L O   1 ? 
ATOM   5473  C  CB  . CYS B  2 432 ? 31.874  -36.561 -21.705 1.000 11.605 0 432  CYS L CB  1 ? 
ATOM   5474  S  SG  . CYS B  2 432 ? 31.240  -35.552 -23.084 1.000 12.787 0 432  CYS L SG  1 ? 
ATOM   5475  N  N   . CYS B  2 433 ? 33.122  -39.265 -22.697 1.000 12.618 0 433  CYS L N   1 ? 
ATOM   5476  C  CA  . CYS B  2 433 ? 33.767  -40.070 -23.732 1.000 13.082 0 433  CYS L CA  1 ? 
ATOM   5477  C  C   . CYS B  2 433 ? 32.986  -41.359 -24.002 1.000 12.797 0 433  CYS L C   1 ? 
ATOM   5478  O  O   . CYS B  2 433 ? 32.705  -41.685 -25.150 1.000 12.085 0 433  CYS L O   1 ? 
ATOM   5479  C  CB  . CYS B  2 433 ? 35.211  -40.396 -23.371 1.000 13.535 0 433  CYS L CB  1 ? 
ATOM   5480  S  SG  . CYS B  2 433 ? 36.305  -38.950 -23.332 1.000 14.125 0 433  CYS L SG  1 ? 
ATOM   5481  N  N   . GLU B  2 434 ? 32.600  -42.101 -22.954 1.000 13.407 0 434  GLU L N   1 ? 
ATOM   5482  C  CA  . GLU B  2 434 ? 31.915  -43.364 -23.171 1.000 12.868 0 434  GLU L CA  1 ? 
ATOM   5483  C  C   . GLU B  2 434 ? 30.535  -43.146 -23.788 1.000 13.545 0 434  GLU L C   1 ? 
ATOM   5484  O  O   . GLU B  2 434 ? 30.034  -44.022 -24.490 1.000 13.814 0 434  GLU L O   1 ? 
ATOM   5485  C  CB  . GLU B  2 434 ? 31.789  -44.164 -21.871 1.000 13.910 0 434  GLU L CB  1 ? 
ATOM   5486  C  CG  . GLU B  2 434 ? 33.119  -44.665 -21.337 1.000 13.883 0 434  GLU L CG  1 ? 
ATOM   5487  C  CD  . GLU B  2 434 ? 32.907  -45.826 -20.383 1.000 17.435 0 434  GLU L CD  1 ? 
ATOM   5488  O  OE1 . GLU B  2 434 ? 32.939  -45.599 -19.175 1.000 17.596 0 434  GLU L OE1 1 ? 
ATOM   5489  O  OE2 . GLU B  2 434 ? 32.615  -46.932 -20.875 1.000 18.390 0 434  GLU L OE2 1 ? 
ATOM   5490  N  N   . LEU B  2 435 ? 29.903  -41.985 -23.514 1.000 12.133 0 435  LEU L N   1 ? 
ATOM   5491  C  CA  . LEU B  2 435 ? 28.584  -41.708 -24.064 1.000 11.863 0 435  LEU L CA  1 ? 
ATOM   5492  C  C   . LEU B  2 435 ? 28.571  -41.639 -25.592 1.000 12.668 0 435  LEU L C   1 ? 
ATOM   5493  O  O   . LEU B  2 435 ? 27.521  -41.804 -26.204 1.000 11.879 0 435  LEU L O   1 ? 
ATOM   5494  C  CB  . LEU B  2 435 ? 28.048  -40.405 -23.468 1.000 12.010 0 435  LEU L CB  1 ? 
ATOM   5495  C  CG  . LEU B  2 435 ? 27.521  -40.519 -22.034 1.000 11.785 0 435  LEU L CG  1 ? 
ATOM   5496  C  CD1 . LEU B  2 435 ? 27.372  -39.149 -21.406 1.000 11.792 0 435  LEU L CD1 1 ? 
ATOM   5497  C  CD2 . LEU B  2 435 ? 26.225  -41.296 -21.972 1.000 12.899 0 435  LEU L CD2 1 ? 
ATOM   5498  N  N   . GLN B  2 436 ? 29.726  -41.380 -26.215 1.000 12.334 0 436  GLN L N   1 ? 
ATOM   5499  C  CA  . GLN B  2 436 ? 29.736  -41.304 -27.664 1.000 12.407 0 436  GLN L CA  1 ? 
ATOM   5500  C  C   . GLN B  2 436 ? 29.509  -42.696 -28.267 1.000 12.976 0 436  GLN L C   1 ? 
ATOM   5501  O  O   . GLN B  2 436 ? 28.851  -42.836 -29.280 1.000 12.073 0 436  GLN L O   1 ? 
ATOM   5502  C  CB  . GLN B  2 436 ? 31.056  -40.706 -28.152 1.000 11.855 0 436  GLN L CB  1 ? 
ATOM   5503  C  CG  . GLN B  2 436 ? 31.376  -39.351 -27.541 1.000 11.723 0 436  GLN L CG  1 ? 
ATOM   5504  C  CD  . GLN B  2 436 ? 30.178  -38.447 -27.494 1.000 12.609 0 436  GLN L CD  1 ? 
ATOM   5505  O  OE1 . GLN B  2 436 ? 29.570  -38.165 -28.521 1.000 12.456 0 436  GLN L OE1 1 ? 
ATOM   5506  N  NE2 . GLN B  2 436 ? 29.787  -38.021 -26.301 1.000 12.590 0 436  GLN L NE2 1 ? 
ATOM   5507  N  N   . ASP B  2 437 ? 30.003  -43.735 -27.593 1.000 13.865 0 437  ASP L N   1 ? 
ATOM   5508  C  CA  . ASP B  2 437 ? 29.733  -45.102 -28.022 1.000 15.802 0 437  ASP L CA  1 ? 
ATOM   5509  C  C   . ASP B  2 437 ? 28.272  -45.484 -27.762 1.000 14.570 0 437  ASP L C   1 ? 
ATOM   5510  O  O   . ASP B  2 437 ? 27.684  -46.235 -28.531 1.000 14.922 0 437  ASP L O   1 ? 
ATOM   5511  C  CB  . ASP B  2 437 ? 30.674  -46.070 -27.308 1.000 17.908 0 437  ASP L CB  1 ? 
ATOM   5512  C  CG  . ASP B  2 437 ? 32.125  -45.961 -27.764 1.000 24.505 0 437  ASP L CG  1 ? 
ATOM   5513  O  OD1 . ASP B  2 437 ? 32.349  -45.481 -28.889 1.000 28.374 0 437  ASP L OD1 1 ? 
ATOM   5514  O  OD2 . ASP B  2 437 ? 33.042  -46.332 -26.979 1.000 31.536 0 437  ASP L OD2 1 ? 
ATOM   5515  N  N   . ILE B  2 438 ? 27.683  -44.986 -26.672 1.000 12.956 0 438  ILE L N   1 ? 
ATOM   5516  C  CA  . ILE B  2 438 ? 26.261  -45.181 -26.422 1.000 13.451 0 438  ILE L CA  1 ? 
ATOM   5517  C  C   . ILE B  2 438 ? 25.463  -44.665 -27.611 1.000 13.330 0 438  ILE L C   1 ? 
ATOM   5518  O  O   . ILE B  2 438 ? 24.534  -45.307 -28.083 1.000 13.878 0 438  ILE L O   1 ? 
ATOM   5519  C  CB  . ILE B  2 438 ? 25.791  -44.517 -25.110 1.000 12.828 0 438  ILE L CB  1 ? 
ATOM   5520  C  CG1 . ILE B  2 438 ? 26.484  -45.101 -23.879 1.000 14.526 0 438  ILE L CG1 1 ? 
ATOM   5521  C  CG2 . ILE B  2 438 ? 24.279  -44.507 -24.969 1.000 13.545 0 438  ILE L CG2 1 ? 
ATOM   5522  C  CD1 . ILE B  2 438 ? 26.104  -46.536 -23.554 1.000 15.260 0 438  ILE L CD1 1 ? 
ATOM   5523  N  N   . LEU B  2 439 ? 25.763  -43.451 -28.046 1.000 12.702 0 439  LEU L N   1 ? 
ATOM   5524  C  CA  . LEU B  2 439 ? 25.045  -42.839 -29.157 1.000 12.161 0 439  LEU L CA  1 ? 
ATOM   5525  C  C   . LEU B  2 439 ? 25.175  -43.664 -30.438 1.000 12.494 0 439  LEU L C   1 ? 
ATOM   5526  O  O   . LEU B  2 439 ? 24.184  -43.868 -31.122 1.000 12.591 0 439  LEU L O   1 ? 
ATOM   5527  C  CB  . LEU B  2 439 ? 25.594  -41.433 -29.387 1.000 12.099 0 439  LEU L CB  1 ? 
ATOM   5528  C  CG  . LEU B  2 439 ? 25.102  -40.393 -28.394 1.000 12.117 0 439  LEU L CG  1 ? 
ATOM   5529  C  CD1 . LEU B  2 439 ? 25.923  -39.117 -28.507 1.000 13.635 0 439  LEU L CD1 1 ? 
ATOM   5530  C  CD2 . LEU B  2 439 ? 23.624  -40.117 -28.610 1.000 12.309 0 439  LEU L CD2 1 ? 
ATOM   5531  N  N   . GLN B  2 440 ? 26.395  -44.079 -30.792 1.000 13.410 0 440  GLN L N   1 ? 
ATOM   5532  C  CA  . GLN B  2 440 ? 26.553  -44.886 -32.009 1.000 13.606 0 440  GLN L CA  1 ? 
ATOM   5533  C  C   . GLN B  2 440 ? 25.774  -46.192 -31.889 1.000 12.955 0 440  GLN L C   1 ? 
ATOM   5534  O  O   . GLN B  2 440 ? 25.111  -46.622 -32.845 1.000 14.315 0 440  GLN L O   1 ? 
ATOM   5535  C  CB  . GLN B  2 440 ? 28.034  -45.151 -32.295 1.000 13.067 0 440  GLN L CB  1 ? 
ATOM   5536  C  CG  . GLN B  2 440 ? 28.857  -43.922 -32.642 1.000 14.015 0 440  GLN L CG  1 ? 
ATOM   5537  C  CD  . GLN B  2 440 ? 28.519  -43.330 -33.987 1.000 14.959 0 440  GLN L CD  1 ? 
ATOM   5538  O  OE1 . GLN B  2 440 ? 27.849  -43.939 -34.814 1.000 16.240 0 440  GLN L OE1 1 ? 
ATOM   5539  N  NE2 . GLN B  2 440 ? 29.005  -42.127 -34.216 1.000 15.392 0 440  GLN L NE2 1 ? 
ATOM   5540  N  N   . ASN B  2 441 ? 25.857  -46.829 -30.715 1.000 13.315 0 441  ASN L N   1 ? 
ATOM   5541  C  CA  . ASN B  2 441 ? 25.252  -48.122 -30.457 1.000 13.709 0 441  ASN L CA  1 ? 
ATOM   5542  C  C   . ASN B  2 441 ? 23.741  -48.043 -30.599 1.000 13.389 0 441  ASN L C   1 ? 
ATOM   5543  O  O   . ASN B  2 441 ? 23.136  -48.852 -31.292 1.000 13.895 0 441  ASN L O   1 ? 
ATOM   5544  C  CB  . ASN B  2 441 ? 25.631  -48.566 -29.049 1.000 14.258 0 441  ASN L CB  1 ? 
ATOM   5545  C  CG  . ASN B  2 441 ? 25.036  -49.884 -28.648 1.000 15.265 0 441  ASN L CG  1 ? 
ATOM   5546  O  OD1 . ASN B  2 441 ? 23.841  -50.023 -28.547 1.000 15.835 0 441  ASN L OD1 1 ? 
ATOM   5547  N  ND2 . ASN B  2 441 ? 25.889  -50.857 -28.431 1.000 20.755 0 441  ASN L ND2 1 ? 
ATOM   5548  N  N   . GLN B  2 442 ? 23.134  -46.984 -30.023 1.000 12.569 0 442  GLN L N   1 ? 
ATOM   5549  C  CA  . GLN B  2 442 ? 21.691  -46.865 -29.978 1.000 12.363 0 442  GLN L CA  1 ? 
ATOM   5550  C  C   . GLN B  2 442 ? 21.125  -46.369 -31.304 1.000 12.622 0 442  GLN L C   1 ? 
ATOM   5551  O  O   . GLN B  2 442 ? 20.046  -46.754 -31.702 1.000 13.478 0 442  GLN L O   1 ? 
ATOM   5552  C  CB  . GLN B  2 442 ? 21.279  -46.015 -28.776 1.000 12.802 0 442  GLN L CB  1 ? 
ATOM   5553  C  CG  . GLN B  2 442 ? 21.584  -46.722 -27.469 1.000 13.111 0 442  GLN L CG  1 ? 
ATOM   5554  C  CD  . GLN B  2 442 ? 20.725  -47.939 -27.289 1.000 13.827 0 442  GLN L CD  1 ? 
ATOM   5555  O  OE1 . GLN B  2 442 ? 19.599  -47.853 -26.820 1.000 14.344 0 442  GLN L OE1 1 ? 
ATOM   5556  N  NE2 . GLN B  2 442 ? 21.261  -49.086 -27.675 1.000 14.655 0 442  GLN L NE2 1 ? 
ATOM   5557  N  N   . TYR B  2 443 ? 21.866  -45.531 -32.019 1.000 14.122 0 443  TYR L N   1 ? 
ATOM   5558  C  CA  . TYR B  2 443 ? 21.456  -45.155 -33.356 1.000 14.482 0 443  TYR L CA  1 ? 
ATOM   5559  C  C   . TYR B  2 443 ? 21.414  -46.411 -34.248 1.000 14.670 0 443  TYR L C   1 ? 
ATOM   5560  O  O   . TYR B  2 443 ? 20.429  -46.619 -34.942 1.000 14.521 0 443  TYR L O   1 ? 
ATOM   5561  C  CB  . TYR B  2 443 ? 22.388  -44.106 -33.963 1.000 14.822 0 443  TYR L CB  1 ? 
ATOM   5562  C  CG  . TYR B  2 443 ? 21.988  -43.744 -35.369 1.000 14.688 0 443  TYR L CG  1 ? 
ATOM   5563  C  CD1 . TYR B  2 443 ? 20.968  -42.834 -35.614 1.000 14.395 0 443  TYR L CD1 1 ? 
ATOM   5564  C  CD2 . TYR B  2 443 ? 22.562  -44.388 -36.447 1.000 14.856 0 443  TYR L CD2 1 ? 
ATOM   5565  C  CE1 . TYR B  2 443 ? 20.553  -42.550 -36.906 1.000 15.085 0 443  TYR L CE1 1 ? 
ATOM   5566  C  CE2 . TYR B  2 443 ? 22.166  -44.094 -37.739 1.000 14.894 0 443  TYR L CE2 1 ? 
ATOM   5567  C  CZ  . TYR B  2 443 ? 21.164  -43.174 -37.969 1.000 15.440 0 443  TYR L CZ  1 ? 
ATOM   5568  O  OH  . TYR B  2 443 ? 20.779  -42.874 -39.270 1.000 16.705 0 443  TYR L OH  1 ? 
ATOM   5569  N  N   . SER B  2 444 ? 22.474  -47.211 -34.200 1.000 14.099 0 444  SER L N   1 ? 
ATOM   5570  C  CA  A SER B  2 444 ? 22.526  -48.442 -34.986 0.500 14.892 0 444  SER L CA  1 ? 
ATOM   5571  C  CA  B SER B  2 444 ? 22.531  -48.446 -34.985 0.500 14.630 0 444  SER L CA  1 ? 
ATOM   5572  C  C   . SER B  2 444 ? 21.398  -49.403 -34.597 1.000 14.902 0 444  SER L C   1 ? 
ATOM   5573  O  O   . SER B  2 444 ? 20.767  -50.030 -35.456 1.000 15.406 0 444  SER L O   1 ? 
ATOM   5574  C  CB  A SER B  2 444 ? 23.872  -49.088 -34.848 0.500 15.724 0 444  SER L CB  1 ? 
ATOM   5575  C  CB  B SER B  2 444 ? 23.877  -49.111 -34.840 0.500 15.154 0 444  SER L CB  1 ? 
ATOM   5576  O  OG  A SER B  2 444 ? 24.847  -48.344 -35.555 0.500 15.920 0 444  SER L OG  1 ? 
ATOM   5577  O  OG  B SER B  2 444 ? 23.914  -50.354 -35.542 0.500 14.684 0 444  SER L OG  1 ? 
ATOM   5578  N  N   . ALA B  2 445 ? 21.151  -49.551 -33.290 1.000 15.800 0 445  ALA L N   1 ? 
ATOM   5579  C  CA  . ALA B  2 445 ? 20.072  -50.405 -32.822 1.000 14.690 0 445  ALA L CA  1 ? 
ATOM   5580  C  C   . ALA B  2 445 ? 18.714  -49.972 -33.372 1.000 14.766 0 445  ALA L C   1 ? 
ATOM   5581  O  O   . ALA B  2 445 ? 17.891  -50.812 -33.773 1.000 13.860 0 445  ALA L O   1 ? 
ATOM   5582  C  CB  . ALA B  2 445 ? 20.068  -50.421 -31.309 1.000 15.481 0 445  ALA L CB  1 ? 
ATOM   5583  N  N   . LEU B  2 446 ? 18.453  -48.656 -33.375 1.000 13.245 0 446  LEU L N   1 ? 
ATOM   5584  C  CA  . LEU B  2 446 ? 17.200  -48.123 -33.879 1.000 13.574 0 446  LEU L CA  1 ? 
ATOM   5585  C  C   . LEU B  2 446 ? 17.025  -48.425 -35.369 1.000 13.633 0 446  LEU L C   1 ? 
ATOM   5586  O  O   . LEU B  2 446 ? 15.988  -48.916 -35.769 1.000 14.219 0 446  LEU L O   1 ? 
ATOM   5587  C  CB  . LEU B  2 446 ? 17.166  -46.621 -33.543 1.000 13.048 0 446  LEU L CB  1 ? 
ATOM   5588  C  CG  . LEU B  2 446 ? 15.943  -45.842 -34.003 1.000 13.699 0 446  LEU L CG  1 ? 
ATOM   5589  C  CD1 . LEU B  2 446 ? 14.647  -46.390 -33.414 1.000 13.669 0 446  LEU L CD1 1 ? 
ATOM   5590  C  CD2 . LEU B  2 446 ? 16.135  -44.379 -33.615 1.000 13.470 0 446  LEU L CD2 1 ? 
ATOM   5591  N  N   . ILE B  2 447 ? 18.058  -48.157 -36.172 1.000 14.350 0 447  ILE L N   1 ? 
ATOM   5592  C  CA  . ILE B  2 447 ? 18.013  -48.363 -37.618 1.000 15.434 0 447  ILE L CA  1 ? 
ATOM   5593  C  C   . ILE B  2 447 ? 17.766  -49.850 -37.896 1.000 15.822 0 447  ILE L C   1 ? 
ATOM   5594  O  O   . ILE B  2 447 ? 16.937  -50.188 -38.731 1.000 15.863 0 447  ILE L O   1 ? 
ATOM   5595  C  CB  . ILE B  2 447 ? 19.333  -47.898 -38.263 1.000 16.571 0 447  ILE L CB  1 ? 
ATOM   5596  C  CG1 . ILE B  2 447 ? 19.471  -46.383 -38.262 1.000 18.803 0 447  ILE L CG1 1 ? 
ATOM   5597  C  CG2 . ILE B  2 447 ? 19.496  -48.465 -39.664 1.000 20.048 0 447  ILE L CG2 1 ? 
ATOM   5598  C  CD1 . ILE B  2 447 ? 18.351  -45.654 -38.904 1.000 19.702 0 447  ILE L CD1 1 ? 
ATOM   5599  N  N   . THR B  2 448 ? 18.490  -50.704 -37.180 1.000 14.674 0 448  THR L N   1 ? 
ATOM   5600  C  CA  . THR B  2 448 ? 18.329  -52.146 -37.307 1.000 16.228 0 448  THR L CA  1 ? 
ATOM   5601  C  C   . THR B  2 448 ? 16.914  -52.584 -36.948 1.000 17.721 0 448  THR L C   1 ? 
ATOM   5602  O  O   . THR B  2 448 ? 16.291  -53.381 -37.657 1.000 20.400 0 448  THR L O   1 ? 
ATOM   5603  C  CB  . THR B  2 448 ? 19.303  -52.892 -36.404 1.000 17.522 0 448  THR L CB  1 ? 
ATOM   5604  O  OG1 . THR B  2 448 ? 20.604  -52.567 -36.876 1.000 18.691 0 448  THR L OG1 1 ? 
ATOM   5605  C  CG2 . THR B  2 448 ? 19.092  -54.390 -36.421 1.000 18.545 0 448  THR L CG2 1 ? 
ATOM   5606  N  N   . ASN B  2 449 ? 16.383  -52.086 -35.830 1.000 16.216 0 449  ASN L N   1 ? 
ATOM   5607  C  CA  . ASN B  2 449 ? 15.088  -52.551 -35.379 1.000 16.014 0 449  ASN L CA  1 ? 
ATOM   5608  C  C   . ASN B  2 449 ? 13.993  -52.106 -36.338 1.000 16.221 0 449  ASN L C   1 ? 
ATOM   5609  O  O   . ASN B  2 449 ? 13.025  -52.833 -36.602 1.000 17.060 0 449  ASN L O   1 ? 
ATOM   5610  C  CB  . ASN B  2 449 ? 14.830  -52.084 -33.950 1.000 16.313 0 449  ASN L CB  1 ? 
ATOM   5611  C  CG  . ASN B  2 449 ? 13.712  -52.853 -33.301 1.000 16.551 0 449  ASN L CG  1 ? 
ATOM   5612  O  OD1 . ASN B  2 449 ? 13.743  -54.084 -33.278 1.000 16.072 0 449  ASN L OD1 1 ? 
ATOM   5613  N  ND2 . ASN B  2 449 ? 12.713  -52.147 -32.787 1.000 15.835 0 449  ASN L ND2 1 ? 
ATOM   5614  N  N   . ILE B  2 450 ? 14.101  -50.864 -36.836 1.000 15.577 0 450  ILE L N   1 ? 
ATOM   5615  C  CA  . ILE B  2 450 ? 13.113  -50.393 -37.777 1.000 16.108 0 450  ILE L CA  1 ? 
ATOM   5616  C  C   . ILE B  2 450 ? 13.151  -51.288 -39.020 1.000 17.959 0 450  ILE L C   1 ? 
ATOM   5617  O  O   . ILE B  2 450 ? 12.110  -51.587 -39.586 1.000 17.967 0 450  ILE L O   1 ? 
ATOM   5618  C  CB  . ILE B  2 450 ? 13.367  -48.915 -38.089 1.000 17.403 0 450  ILE L CB  1 ? 
ATOM   5619  C  CG1 . ILE B  2 450 ? 13.122  -48.039 -36.858 1.000 17.326 0 450  ILE L CG1 1 ? 
ATOM   5620  C  CG2 . ILE B  2 450 ? 12.467  -48.486 -39.224 1.000 17.946 0 450  ILE L CG2 1 ? 
ATOM   5621  C  CD1 . ILE B  2 450 ? 13.596  -46.588 -37.065 1.000 16.797 0 450  ILE L CD1 1 ? 
ATOM   5622  N  N   . GLY B  2 451 ? 14.362  -51.652 -39.436 1.000 18.907 0 451  GLY L N   1 ? 
ATOM   5623  C  CA  . GLY B  2 451 ? 14.586  -52.547 -40.572 1.000 20.887 0 451  GLY L CA  1 ? 
ATOM   5624  C  C   . GLY B  2 451 ? 13.914  -53.909 -40.422 1.000 21.146 0 451  GLY L C   1 ? 
ATOM   5625  O  O   . GLY B  2 451 ? 13.546  -54.511 -41.412 1.000 23.289 0 451  GLY L O   1 ? 
ATOM   5626  N  N   . LYS B  2 452 ? 13.746  -54.400 -39.202 1.000 20.303 0 452  LYS L N   1 ? 
ATOM   5627  C  CA  . LYS B  2 452 ? 13.059  -55.653 -38.965 1.000 20.420 0 452  LYS L CA  1 ? 
ATOM   5628  C  C   . LYS B  2 452 ? 11.544  -55.504 -38.977 1.000 21.468 0 452  LYS L C   1 ? 
ATOM   5629  O  O   . LYS B  2 452 ? 10.828  -56.474 -38.791 1.000 25.291 0 452  LYS L O   1 ? 
ATOM   5630  C  CB  . LYS B  2 452 ? 13.471  -56.214 -37.607 1.000 22.606 0 452  LYS L CB  1 ? 
ATOM   5631  C  CG  . LYS B  2 452 ? 14.929  -56.604 -37.498 1.000 23.699 0 452  LYS L CG  1 ? 
ATOM   5632  C  CD  . LYS B  2 452 ? 15.217  -57.072 -36.123 1.000 25.675 0 452  LYS L CD  1 ? 
ATOM   5633  C  CE  . LYS B  2 452 ? 16.677  -57.287 -35.873 1.000 30.003 0 452  LYS L CE  1 ? 
ATOM   5634  N  NZ  . LYS B  2 452 ? 16.854  -57.702 -34.461 1.000 34.245 0 452  LYS L NZ  1 ? 
ATOM   5635  N  N   . GLY B  2 453 ? 11.029  -54.294 -39.115 1.000 19.796 0 453  GLY L N   1 ? 
ATOM   5636  C  CA  . GLY B  2 453 ? 9.602   -54.100 -39.244 1.000 19.391 0 453  GLY L CA  1 ? 
ATOM   5637  C  C   . GLY B  2 453 ? 8.952   -53.571 -37.970 1.000 18.138 0 453  GLY L C   1 ? 
ATOM   5638  O  O   . GLY B  2 453 ? 7.745   -53.365 -37.948 1.000 19.134 0 453  GLY L O   1 ? 
ATOM   5639  N  N   . ASP B  2 454 ? 9.756   -53.266 -36.943 1.000 16.342 0 454  ASP L N   1 ? 
ATOM   5640  C  CA  . ASP B  2 454 ? 9.180   -52.777 -35.694 1.000 16.096 0 454  ASP L CA  1 ? 
ATOM   5641  C  C   . ASP B  2 454 ? 9.161   -51.249 -35.725 1.000 15.135 0 454  ASP L C   1 ? 
ATOM   5642  O  O   . ASP B  2 454 ? 10.223  -50.653 -35.586 1.000 16.411 0 454  ASP L O   1 ? 
ATOM   5643  C  CB  . ASP B  2 454 ? 9.984   -53.259 -34.484 1.000 16.597 0 454  ASP L CB  1 ? 
ATOM   5644  C  CG  . ASP B  2 454 ? 9.400   -52.808 -33.147 1.000 14.907 0 454  ASP L CG  1 ? 
ATOM   5645  O  OD1 . ASP B  2 454 ? 8.268   -52.328 -33.157 1.000 15.649 0 454  ASP L OD1 1 ? 
ATOM   5646  O  OD2 . ASP B  2 454 ? 10.101  -52.975 -32.134 1.000 16.843 0 454  ASP L OD2 1 ? 
ATOM   5647  N  N   . HIS B  2 455 ? 7.972   -50.675 -35.832 1.000 14.828 0 455  HIS L N   1 ? 
ATOM   5648  C  CA  . HIS B  2 455 ? 7.792   -49.232 -35.792 1.000 16.613 0 455  HIS L CA  1 ? 
ATOM   5649  C  C   . HIS B  2 455 ? 7.054   -48.804 -34.523 1.000 15.076 0 455  HIS L C   1 ? 
ATOM   5650  O  O   . HIS B  2 455 ? 6.639   -47.647 -34.419 1.000 17.360 0 455  HIS L O   1 ? 
ATOM   5651  C  CB  . HIS B  2 455 ? 7.069   -48.734 -37.048 1.000 19.296 0 455  HIS L CB  1 ? 
ATOM   5652  C  CG  . HIS B  2 455 ? 5.719   -49.335 -37.243 1.000 21.402 0 455  HIS L CG  1 ? 
ATOM   5653  N  ND1 . HIS B  2 455 ? 4.639   -49.156 -36.401 1.000 27.638 0 455  HIS L ND1 1 ? 
ATOM   5654  C  CD2 . HIS B  2 455 ? 5.309   -50.161 -38.209 1.000 21.984 0 455  HIS L CD2 1 ? 
ATOM   5655  C  CE1 . HIS B  2 455 ? 3.612   -49.875 -36.865 1.000 27.069 0 455  HIS L CE1 1 ? 
ATOM   5656  N  NE2 . HIS B  2 455 ? 4.008   -50.479 -37.968 1.000 26.856 0 455  HIS L NE2 1 ? 
ATOM   5657  N  N   . THR B  2 456 ? 6.903   -49.719 -33.545 1.000 15.157 0 456  THR L N   1 ? 
ATOM   5658  C  CA  . THR B  2 456 ? 6.124   -49.415 -32.348 1.000 14.745 0 456  THR L CA  1 ? 
ATOM   5659  C  C   . THR B  2 456 ? 6.920   -48.486 -31.422 1.000 14.603 0 456  THR L C   1 ? 
ATOM   5660  O  O   . THR B  2 456 ? 8.121   -48.657 -31.243 1.000 13.825 0 456  THR L O   1 ? 
ATOM   5661  C  CB  . THR B  2 456 ? 5.685   -50.669 -31.581 1.000 15.521 0 456  THR L CB  1 ? 
ATOM   5662  O  OG1 . THR B  2 456 ? 6.830   -51.361 -31.112 1.000 18.642 0 456  THR L OG1 1 ? 
ATOM   5663  C  CG2 . THR B  2 456 ? 4.890   -51.608 -32.448 1.000 15.775 0 456  THR L CG2 1 ? 
ATOM   5664  N  N   . THR B  2 457 ? 6.176   -47.542 -30.840 1.000 13.174 0 457  THR L N   1 ? 
ATOM   5665  C  CA  . THR B  2 457 ? 6.762   -46.492 -30.026 1.000 14.074 0 457  THR L CA  1 ? 
ATOM   5666  C  C   . THR B  2 457 ? 6.002   -46.217 -28.732 1.000 13.432 0 457  THR L C   1 ? 
ATOM   5667  O  O   . THR B  2 457 ? 6.548   -45.518 -27.882 1.000 12.814 0 457  THR L O   1 ? 
ATOM   5668  C  CB  . THR B  2 457 ? 6.811   -45.185 -30.824 1.000 13.935 0 457  THR L CB  1 ? 
ATOM   5669  O  OG1 . THR B  2 457 ? 5.571   -44.984 -31.509 1.000 13.502 0 457  THR L OG1 1 ? 
ATOM   5670  C  CG2 . THR B  2 457 ? 7.960   -45.157 -31.816 1.000 14.873 0 457  THR L CG2 1 ? 
ATOM   5671  N  N   . PHE B  2 458 ? 4.763   -46.682 -28.611 1.000 13.774 0 458  PHE L N   1 ? 
ATOM   5672  C  CA  . PHE B  2 458 ? 3.897   -46.241 -27.530 1.000 13.124 0 458  PHE L CA  1 ? 
ATOM   5673  C  C   . PHE B  2 458 ? 2.898   -47.325 -27.144 1.000 15.512 0 458  PHE L C   1 ? 
ATOM   5674  O  O   . PHE B  2 458 ? 2.255   -47.905 -28.014 1.000 15.800 0 458  PHE L O   1 ? 
ATOM   5675  C  CB  . PHE B  2 458 ? 3.125   -44.992 -27.934 1.000 13.188 0 458  PHE L CB  1 ? 
ATOM   5676  C  CG  . PHE B  2 458 ? 2.112   -44.502 -26.927 1.000 12.156 0 458  PHE L CG  1 ? 
ATOM   5677  C  CD1 . PHE B  2 458 ? 2.547   -43.930 -25.736 1.000 13.254 0 458  PHE L CD1 1 ? 
ATOM   5678  C  CD2 . PHE B  2 458 ? 0.754   -44.531 -27.184 1.000 13.149 0 458  PHE L CD2 1 ? 
ATOM   5679  C  CE1 . PHE B  2 458 ? 1.623   -43.479 -24.811 1.000 12.665 0 458  PHE L CE1 1 ? 
ATOM   5680  C  CE2 . PHE B  2 458 ? -0.172  -44.042 -26.282 1.000 12.877 0 458  PHE L CE2 1 ? 
ATOM   5681  C  CZ  . PHE B  2 458 ? 0.274   -43.510 -25.090 1.000 13.288 0 458  PHE L CZ  1 ? 
ATOM   5682  N  N   . VAL B  2 459 ? 2.780   -47.557 -25.842 1.000 15.389 0 459  VAL L N   1 ? 
ATOM   5683  C  CA  . VAL B  2 459 ? 1.789   -48.445 -25.250 1.000 17.746 0 459  VAL L CA  1 ? 
ATOM   5684  C  C   . VAL B  2 459 ? 0.840   -47.567 -24.434 1.000 16.683 0 459  VAL L C   1 ? 
ATOM   5685  O  O   . VAL B  2 459 ? 1.249   -46.984 -23.437 1.000 16.190 0 459  VAL L O   1 ? 
ATOM   5686  C  CB  . VAL B  2 459 ? 2.486   -49.492 -24.365 1.000 20.669 0 459  VAL L CB  1 ? 
ATOM   5687  C  CG1 . VAL B  2 459 ? 1.474   -50.317 -23.579 1.000 25.082 0 459  VAL L CG1 1 ? 
ATOM   5688  C  CG2 . VAL B  2 459 ? 3.389   -50.405 -25.181 1.000 24.193 0 459  VAL L CG2 1 ? 
ATOM   5689  N  N   . LYS B  2 460 ? -0.427  -47.474 -24.836 1.000 15.119 0 460  LYS L N   1 ? 
ATOM   5690  C  CA  . LYS B  2 460 ? -1.374  -46.628 -24.134 1.000 17.198 0 460  LYS L CA  1 ? 
ATOM   5691  C  C   . LYS B  2 460 ? -1.635  -47.159 -22.728 1.000 16.633 0 460  LYS L C   1 ? 
ATOM   5692  O  O   . LYS B  2 460 ? -1.956  -48.327 -22.554 1.000 16.832 0 460  LYS L O   1 ? 
ATOM   5693  C  CB  . LYS B  2 460 ? -2.690  -46.579 -24.905 1.000 18.176 0 460  LYS L CB  1 ? 
ATOM   5694  C  CG  . LYS B  2 460 ? -3.769  -45.705 -24.304 1.000 20.284 0 460  LYS L CG  1 ? 
ATOM   5695  C  CD  . LYS B  2 460 ? -5.036  -45.861 -25.081 1.000 23.852 0 460  LYS L CD  1 ? 
ATOM   5696  C  CE  . LYS B  2 460 ? -6.223  -45.263 -24.390 1.000 28.291 0 460  LYS L CE  1 ? 
ATOM   5697  N  NZ  . LYS B  2 460 ? -6.000  -43.841 -24.131 1.000 33.582 0 460  LYS L NZ  1 ? 
ATOM   5698  N  N   . PRO B  2 461 ? -1.452  -46.340 -21.678 1.000 14.410 0 461  PRO L N   1 ? 
ATOM   5699  C  CA  . PRO B  2 461 ? -1.699  -46.793 -20.314 1.000 14.173 0 461  PRO L CA  1 ? 
ATOM   5700  C  C   . PRO B  2 461 ? -3.175  -46.821 -19.978 1.000 13.287 0 461  PRO L C   1 ? 
ATOM   5701  O  O   . PRO B  2 461 ? -3.965  -46.067 -20.553 1.000 14.083 0 461  PRO L O   1 ? 
ATOM   5702  C  CB  . PRO B  2 461 ? -1.032  -45.736 -19.417 1.000 15.577 0 461  PRO L CB  1 ? 
ATOM   5703  C  CG  . PRO B  2 461 ? -0.706  -44.588 -20.271 1.000 16.128 0 461  PRO L CG  1 ? 
ATOM   5704  C  CD  . PRO B  2 461 ? -0.912  -44.966 -21.720 1.000 14.308 0 461  PRO L CD  1 ? 
ATOM   5705  N  N   . ASN B  2 462 ? -3.526  -47.707 -19.047 1.000 12.982 0 462  ASN L N   1 ? 
ATOM   5706  C  CA  . ASN B  2 462 ? -4.764  -47.564 -18.303 1.000 13.232 0 462  ASN L CA  1 ? 
ATOM   5707  C  C   . ASN B  2 462 ? -4.389  -47.239 -16.864 1.000 13.204 0 462  ASN L C   1 ? 
ATOM   5708  O  O   . ASN B  2 462 ? -3.400  -47.742 -16.342 1.000 14.583 0 462  ASN L O   1 ? 
ATOM   5709  C  CB  . ASN B  2 462 ? -5.673  -48.778 -18.438 1.000 12.976 0 462  ASN L CB  1 ? 
ATOM   5710  C  CG  . ASN B  2 462 ? -4.990  -50.071 -18.083 1.000 13.162 0 462  ASN L CG  1 ? 
ATOM   5711  O  OD1 . ASN B  2 462 ? -4.351  -50.702 -18.921 1.000 12.978 0 462  ASN L OD1 1 ? 
ATOM   5712  N  ND2 . ASN B  2 462 ? -5.040  -50.451 -16.813 1.000 13.276 0 462  ASN L ND2 1 ? 
ATOM   5713  N  N   . ILE B  2 463 ? -5.195  -46.379 -16.254 1.000 14.532 0 463  ILE L N   1 ? 
ATOM   5714  C  CA  . ILE B  2 463 ? -4.936  -45.932 -14.894 1.000 15.101 0 463  ILE L CA  1 ? 
ATOM   5715  C  C   . ILE B  2 463 ? -6.175  -46.221 -14.055 1.000 13.787 0 463  ILE L C   1 ? 
ATOM   5716  O  O   . ILE B  2 463 ? -7.160  -45.529 -14.192 1.000 16.021 0 463  ILE L O   1 ? 
ATOM   5717  C  CB  . ILE B  2 463 ? -4.571  -44.434 -14.851 1.000 16.337 0 463  ILE L CB  1 ? 
ATOM   5718  C  CG1 . ILE B  2 463 ? -3.437  -44.115 -15.827 1.000 18.375 0 463  ILE L CG1 1 ? 
ATOM   5719  C  CG2 . ILE B  2 463 ? -4.236  -44.044 -13.420 1.000 17.208 0 463  ILE L CG2 1 ? 
ATOM   5720  C  CD1 . ILE B  2 463 ? -3.011  -42.654 -15.849 1.000 19.476 0 463  ILE L CD1 1 ? 
ATOM   5721  N  N   . PRO B  2 464 ? -6.144  -47.267 -13.212 1.000 15.212 0 464  PRO L N   1 ? 
ATOM   5722  C  CA  . PRO B  2 464 ? -7.283  -47.608 -12.369 1.000 16.836 0 464  PRO L CA  1 ? 
ATOM   5723  C  C   . PRO B  2 464 ? -7.763  -46.371 -11.636 1.000 18.897 0 464  PRO L C   1 ? 
ATOM   5724  O  O   . PRO B  2 464 ? -6.960  -45.564 -11.148 1.000 17.656 0 464  PRO L O   1 ? 
ATOM   5725  C  CB  . PRO B  2 464 ? -6.731  -48.678 -11.439 1.000 16.957 0 464  PRO L CB  1 ? 
ATOM   5726  C  CG  . PRO B  2 464 ? -5.673  -49.336 -12.267 1.000 16.152 0 464  PRO L CG  1 ? 
ATOM   5727  C  CD  . PRO B  2 464 ? -5.016  -48.164 -12.965 1.000 15.080 0 464  PRO L CD  1 ? 
ATOM   5728  N  N   . ALA B  2 465 ? -9.093  -46.230 -11.596 1.000 20.872 0 465  ALA L N   1 ? 
ATOM   5729  C  CA  . ALA B  2 465 ? -9.747  -45.058 -11.023 1.000 20.618 0 465  ALA L CA  1 ? 
ATOM   5730  C  C   . ALA B  2 465 ? -9.914  -45.171 -9.514  1.000 20.409 0 465  ALA L C   1 ? 
ATOM   5731  O  O   . ALA B  2 465 ? -10.350 -44.213 -8.884  1.000 20.141 0 465  ALA L O   1 ? 
ATOM   5732  C  CB  . ALA B  2 465 ? -11.103 -44.861 -11.668 1.000 22.274 0 465  ALA L CB  1 ? 
ATOM   5733  N  N   . THR B  2 466 ? -9.615  -46.324 -8.953  1.000 19.422 0 466  THR L N   1 ? 
ATOM   5734  C  CA  . THR B  2 466 ? -9.595  -46.551 -7.521  1.000 22.042 0 466  THR L CA  1 ? 
ATOM   5735  C  C   . THR B  2 466 ? -8.306  -47.278 -7.207  1.000 20.187 0 466  THR L C   1 ? 
ATOM   5736  O  O   . THR B  2 466 ? -7.580  -47.712 -8.098  1.000 21.731 0 466  THR L O   1 ? 
ATOM   5737  C  CB  . THR B  2 466 ? -10.791 -47.380 -7.015  1.000 23.241 0 466  THR L CB  1 ? 
ATOM   5738  O  OG1 . THR B  2 466 ? -10.683 -48.702 -7.546  1.000 27.868 0 466  THR L OG1 1 ? 
ATOM   5739  C  CG2 . THR B  2 466 ? -12.120 -46.790 -7.395  1.000 25.818 0 466  THR L CG2 1 ? 
ATOM   5740  N  N   . GLY B  2 467 ? -8.011  -47.392 -5.926  1.000 20.472 0 467  GLY L N   1 ? 
ATOM   5741  C  CA  . GLY B  2 467 ? -6.801  -48.071 -5.521  1.000 20.197 0 467  GLY L CA  1 ? 
ATOM   5742  C  C   . GLY B  2 467 ? -5.676  -47.053 -5.345  1.000 20.902 0 467  GLY L C   1 ? 
ATOM   5743  O  O   . GLY B  2 467 ? -5.755  -45.919 -5.834  1.000 21.509 0 467  GLY L O   1 ? 
ATOM   5744  N  N   . GLU B  2 468 ? -4.690  -47.463 -4.577  1.000 20.372 0 468  GLU L N   1 ? 
ATOM   5745  C  CA  . GLU B  2 468 ? -3.514  -46.665 -4.304  1.000 20.989 0 468  GLU L CA  1 ? 
ATOM   5746  C  C   . GLU B  2 468 ? -2.313  -47.507 -4.683  1.000 19.165 0 468  GLU L C   1 ? 
ATOM   5747  O  O   . GLU B  2 468 ? -2.211  -48.655 -4.239  1.000 20.616 0 468  GLU L O   1 ? 
ATOM   5748  C  CB  . GLU B  2 468 ? -3.432  -46.289 -2.827  1.000 23.992 0 468  GLU L CB  1 ? 
ATOM   5749  C  CG  . GLU B  2 468 ? -2.186  -45.486 -2.518  1.000 25.785 0 468  GLU L CG  1 ? 
ATOM   5750  C  CD  . GLU B  2 468 ? -2.043  -45.089 -1.059  1.000 33.998 0 468  GLU L CD  1 ? 
ATOM   5751  O  OE1 . GLU B  2 468 ? -1.016  -45.448 -0.469  1.000 44.066 0 468  GLU L OE1 1 ? 
ATOM   5752  O  OE2 . GLU B  2 468 ? -2.983  -44.496 -0.536  1.000 37.052 0 468  GLU L OE2 1 ? 
ATOM   5753  N  N   . PHE B  2 469 ? -1.452  -46.978 -5.566  1.000 17.503 0 469  PHE L N   1 ? 
ATOM   5754  C  CA  . PHE B  2 469 ? -0.286  -47.720 -5.992  1.000 18.866 0 469  PHE L CA  1 ? 
ATOM   5755  C  C   . PHE B  2 469 ? 0.887   -46.782 -6.262  1.000 17.421 0 469  PHE L C   1 ? 
ATOM   5756  O  O   . PHE B  2 469 ? 0.709   -45.578 -6.332  1.000 18.475 0 469  PHE L O   1 ? 
ATOM   5757  C  CB  . PHE B  2 469 ? -0.651  -48.659 -7.139  1.000 21.067 0 469  PHE L CB  1 ? 
ATOM   5758  C  CG  . PHE B  2 469 ? -1.182  -47.974 -8.356  1.000 18.589 0 469  PHE L CG  1 ? 
ATOM   5759  C  CD1 . PHE B  2 469 ? -2.469  -47.494 -8.392  1.000 18.152 0 469  PHE L CD1 1 ? 
ATOM   5760  C  CD2 . PHE B  2 469 ? -0.360  -47.777 -9.438  1.000 20.980 0 469  PHE L CD2 1 ? 
ATOM   5761  C  CE1 . PHE B  2 469 ? -2.942  -46.805 -9.480  1.000 20.806 0 469  PHE L CE1 1 ? 
ATOM   5762  C  CE2 . PHE B  2 469 ? -0.844  -47.132 -10.565 1.000 20.951 0 469  PHE L CE2 1 ? 
ATOM   5763  C  CZ  . PHE B  2 469 ? -2.131  -46.636 -10.583 1.000 22.819 0 469  PHE L CZ  1 ? 
ATOM   5764  N  N   . LYS B  2 470 ? 2.087   -47.346 -6.282  1.000 15.868 0 470  LYS L N   1 ? 
ATOM   5765  C  CA  . LYS B  2 470 ? 3.286   -46.558 -6.153  1.000 17.038 0 470  LYS L CA  1 ? 
ATOM   5766  C  C   . LYS B  2 470 ? 4.331   -47.031 -7.147  1.000 15.623 0 470  LYS L C   1 ? 
ATOM   5767  O  O   . LYS B  2 470 ? 4.375   -48.196 -7.545  1.000 15.167 0 470  LYS L O   1 ? 
ATOM   5768  C  CB  . LYS B  2 470 ? 3.790   -46.630 -4.719  1.000 20.518 0 470  LYS L CB  1 ? 
ATOM   5769  C  CG  . LYS B  2 470 ? 4.196   -48.002 -4.295  1.000 24.825 0 470  LYS L CG  1 ? 
ATOM   5770  C  CD  . LYS B  2 470 ? 4.305   -48.132 -2.765  1.000 32.306 0 470  LYS L CD  1 ? 
ATOM   5771  C  CE  . LYS B  2 470 ? 4.806   -49.516 -2.410  1.000 38.460 0 470  LYS L CE  1 ? 
ATOM   5772  N  NZ  . LYS B  2 470 ? 4.986   -49.675 -0.948  1.000 46.485 0 470  LYS L NZ  1 ? 
ATOM   5773  N  N   . GLY B  2 471 ? 5.124   -46.079 -7.634  1.000 13.080 0 471  GLY L N   1 ? 
ATOM   5774  C  CA  . GLY B  2 471 ? 6.177   -46.391 -8.579  1.000 12.916 0 471  GLY L CA  1 ? 
ATOM   5775  C  C   . GLY B  2 471 ? 7.379   -45.475 -8.361  1.000 12.618 0 471  GLY L C   1 ? 
ATOM   5776  O  O   . GLY B  2 471 ? 7.265   -44.399 -7.773  1.000 11.900 0 471  GLY L O   1 ? 
ATOM   5777  N  N   . VAL B  2 472 ? 8.525   -45.899 -8.885  1.000 12.450 0 472  VAL L N   1 ? 
ATOM   5778  C  CA  . VAL B  2 472 ? 9.749   -45.138 -8.804  1.000 12.003 0 472  VAL L CA  1 ? 
ATOM   5779  C  C   . VAL B  2 472 ? 10.508  -45.255 -10.121 1.000 12.575 0 472  VAL L C   1 ? 
ATOM   5780  O  O   . VAL B  2 472 ? 10.606  -46.326 -10.703 1.000 12.449 0 472  VAL L O   1 ? 
ATOM   5781  C  CB  . VAL B  2 472 ? 10.619  -45.587 -7.623  1.000 12.915 0 472  VAL L CB  1 ? 
ATOM   5782  C  CG1 . VAL B  2 472 ? 10.964  -47.087 -7.652  1.000 13.051 0 472  VAL L CG1 1 ? 
ATOM   5783  C  CG2 . VAL B  2 472 ? 11.883  -44.745 -7.540  1.000 12.587 0 472  VAL L CG2 1 ? 
ATOM   5784  N  N   . GLY B  2 473 ? 10.986  -44.099 -10.588 1.000 12.561 0 473  GLY L N   1 ? 
ATOM   5785  C  CA  . GLY B  2 473 ? 11.724  -44.026 -11.841 1.000 13.527 0 473  GLY L CA  1 ? 
ATOM   5786  C  C   . GLY B  2 473 ? 13.153  -43.582 -11.523 1.000 13.523 0 473  GLY L C   1 ? 
ATOM   5787  O  O   . GLY B  2 473 ? 13.346  -42.482 -10.989 1.000 12.797 0 473  GLY L O   1 ? 
ATOM   5788  N  N   . PHE B  2 474 ? 14.120  -44.457 -11.830 1.000 11.560 0 474  PHE L N   1 ? 
ATOM   5789  C  CA  . PHE B  2 474 ? 15.532  -44.159 -11.649 1.000 12.468 0 474  PHE L CA  1 ? 
ATOM   5790  C  C   . PHE B  2 474 ? 16.143  -43.724 -12.977 1.000 12.317 0 474  PHE L C   1 ? 
ATOM   5791  O  O   . PHE B  2 474 ? 15.728  -44.179 -14.043 1.000 12.977 0 474  PHE L O   1 ? 
ATOM   5792  C  CB  . PHE B  2 474 ? 16.271  -45.404 -11.142 1.000 12.374 0 474  PHE L CB  1 ? 
ATOM   5793  C  CG  . PHE B  2 474 ? 15.933  -45.778 -9.715  1.000 13.447 0 474  PHE L CG  1 ? 
ATOM   5794  C  CD1 . PHE B  2 474 ? 16.462  -45.042 -8.659  1.000 14.834 0 474  PHE L CD1 1 ? 
ATOM   5795  C  CD2 . PHE B  2 474 ? 15.059  -46.826 -9.436  1.000 14.159 0 474  PHE L CD2 1 ? 
ATOM   5796  C  CE1 . PHE B  2 474 ? 16.137  -45.365 -7.349  1.000 13.800 0 474  PHE L CE1 1 ? 
ATOM   5797  C  CE2 . PHE B  2 474 ? 14.747  -47.143 -8.133  1.000 13.877 0 474  PHE L CE2 1 ? 
ATOM   5798  C  CZ  . PHE B  2 474 ? 15.295  -46.424 -7.099  1.000 14.686 0 474  PHE L CZ  1 ? 
ATOM   5799  N  N   . LEU B  2 475 ? 17.176  -42.897 -12.874 1.000 12.128 0 475  LEU L N   1 ? 
ATOM   5800  C  CA  . LEU B  2 475 ? 17.901  -42.415 -14.049 1.000 11.363 0 475  LEU L CA  1 ? 
ATOM   5801  C  C   . LEU B  2 475 ? 19.283  -41.972 -13.610 1.000 10.552 0 475  LEU L C   1 ? 
ATOM   5802  O  O   . LEU B  2 475 ? 19.418  -41.325 -12.582 1.000 11.800 0 475  LEU L O   1 ? 
ATOM   5803  C  CB  . LEU B  2 475 ? 17.105  -41.284 -14.704 1.000 11.564 0 475  LEU L CB  1 ? 
ATOM   5804  C  CG  . LEU B  2 475 ? 17.691  -40.751 -16.024 1.000 12.047 0 475  LEU L CG  1 ? 
ATOM   5805  C  CD1 . LEU B  2 475 ? 16.564  -40.396 -16.966 1.000 12.667 0 475  LEU L CD1 1 ? 
ATOM   5806  C  CD2 . LEU B  2 475 ? 18.557  -39.532 -15.780 1.000 13.365 0 475  LEU L CD2 1 ? 
ATOM   5807  N  N   . GLU B  2 476 ? 20.315  -42.353 -14.374 1.000 10.954 0 476  GLU L N   1 ? 
ATOM   5808  C  CA  . GLU B  2 476 ? 21.659  -41.885 -14.097 1.000 11.912 0 476  GLU L CA  1 ? 
ATOM   5809  C  C   . GLU B  2 476 ? 21.905  -40.599 -14.883 1.000 11.467 0 476  GLU L C   1 ? 
ATOM   5810  O  O   . GLU B  2 476 ? 22.215  -40.611 -16.075 1.000 12.036 0 476  GLU L O   1 ? 
ATOM   5811  C  CB  . GLU B  2 476 ? 22.715  -42.953 -14.362 1.000 11.884 0 476  GLU L CB  1 ? 
ATOM   5812  C  CG  . GLU B  2 476 ? 24.104  -42.589 -13.830 1.000 12.461 0 476  GLU L CG  1 ? 
ATOM   5813  C  CD  . GLU B  2 476 ? 24.300  -42.527 -12.313 1.000 13.576 0 476  GLU L CD  1 ? 
ATOM   5814  O  OE1 . GLU B  2 476 ? 23.436  -43.065 -11.566 1.000 12.762 0 476  GLU L OE1 1 ? 
ATOM   5815  O  OE2 . GLU B  2 476 ? 25.320  -41.924 -11.879 1.000 14.102 0 476  GLU L OE2 1 ? 
ATOM   5816  N  N   . ALA B  2 477 ? 21.669  -39.486 -14.186 1.000 11.496 0 477  ALA L N   1 ? 
ATOM   5817  C  CA  . ALA B  2 477 ? 21.697  -38.149 -14.748 1.000 10.828 0 477  ALA L CA  1 ? 
ATOM   5818  C  C   . ALA B  2 477 ? 23.146  -37.678 -14.829 1.000 10.695 0 477  ALA L C   1 ? 
ATOM   5819  O  O   . ALA B  2 477 ? 24.041  -38.284 -14.224 1.000 11.018 0 477  ALA L O   1 ? 
ATOM   5820  C  CB  . ALA B  2 477 ? 20.834  -37.230 -13.918 1.000 11.048 0 477  ALA L CB  1 ? 
ATOM   5821  N  N   . PRO B  2 478 ? 23.411  -36.528 -15.481 1.000 10.354 0 478  PRO L N   1 ? 
ATOM   5822  C  CA  . PRO B  2 478 ? 24.770  -35.997 -15.573 1.000 10.883 0 478  PRO L CA  1 ? 
ATOM   5823  C  C   . PRO B  2 478 ? 25.440  -35.764 -14.224 1.000 10.753 0 478  PRO L C   1 ? 
ATOM   5824  O  O   . PRO B  2 478 ? 26.642  -35.941 -14.095 1.000 9.824  0 478  PRO L O   1 ? 
ATOM   5825  C  CB  . PRO B  2 478 ? 24.582  -34.653 -16.311 1.000 11.273 0 478  PRO L CB  1 ? 
ATOM   5826  C  CG  . PRO B  2 478 ? 23.384  -34.905 -17.195 1.000 11.233 0 478  PRO L CG  1 ? 
ATOM   5827  C  CD  . PRO B  2 478 ? 22.468  -35.778 -16.359 1.000 10.967 0 478  PRO L CD  1 ? 
ATOM   5828  N  N   . ARG B  2 479 ? 24.623  -35.450 -13.199 1.000 10.718 0 479  ARG L N   1 ? 
ATOM   5829  C  CA  . ARG B  2 479 ? 25.148  -35.188 -11.870 1.000 10.090 0 479  ARG L CA  1 ? 
ATOM   5830  C  C   . ARG B  2 479 ? 24.943  -36.365 -10.927 1.000 9.993  0 479  ARG L C   1 ? 
ATOM   5831  O  O   . ARG B  2 479 ? 25.341  -36.249 -9.775  1.000 10.049 0 479  ARG L O   1 ? 
ATOM   5832  C  CB  . ARG B  2 479 ? 24.484  -33.935 -11.308 1.000 10.581 0 479  ARG L CB  1 ? 
ATOM   5833  C  CG  . ARG B  2 479 ? 24.954  -32.681 -12.043 1.000 10.326 0 479  ARG L CG  1 ? 
ATOM   5834  C  CD  . ARG B  2 479 ? 24.065  -31.459 -11.956 1.000 10.786 0 479  ARG L CD  1 ? 
ATOM   5835  N  NE  . ARG B  2 479 ? 24.529  -30.378 -12.817 1.000 10.798 0 479  ARG L NE  1 ? 
ATOM   5836  C  CZ  . ARG B  2 479 ? 24.380  -30.359 -14.149 1.000 11.216 0 479  ARG L CZ  1 ? 
ATOM   5837  N  NH1 . ARG B  2 479 ? 23.552  -31.204 -14.753 1.000 12.118 0 479  ARG L NH1 1 ? 
ATOM   5838  N  NH2 . ARG B  2 479 ? 25.047  -29.494 -14.882 1.000 10.035 0 479  ARG L NH2 1 ? 
ATOM   5839  N  N   . GLY B  2 480 ? 24.363  -37.469 -11.410 1.000 10.170 0 480  GLY L N   1 ? 
ATOM   5840  C  CA  . GLY B  2 480 ? 24.274  -38.706 -10.639 1.000 11.087 0 480  GLY L CA  1 ? 
ATOM   5841  C  C   . GLY B  2 480 ? 22.860  -39.294 -10.599 1.000 11.107 0 480  GLY L C   1 ? 
ATOM   5842  O  O   . GLY B  2 480 ? 21.943  -38.882 -11.311 1.000 10.274 0 480  GLY L O   1 ? 
ATOM   5843  N  N   . MET B  2 481 ? 22.674  -40.263 -9.684  1.000 11.258 0 481  MET L N   1 ? 
ATOM   5844  C  CA  . MET B  2 481 ? 21.431  -41.001 -9.582  1.000 11.739 0 481  MET L CA  1 ? 
ATOM   5845  C  C   . MET B  2 481 ? 20.278  -40.050 -9.226  1.000 11.326 0 481  MET L C   1 ? 
ATOM   5846  O  O   . MET B  2 481 ? 20.285  -39.387 -8.189  1.000 12.278 0 481  MET L O   1 ? 
ATOM   5847  C  CB  . MET B  2 481 ? 21.527  -42.091 -8.513  1.000 12.117 0 481  MET L CB  1 ? 
ATOM   5848  C  CG  . MET B  2 481 ? 20.210  -42.755 -8.238  1.000 13.778 0 481  MET L CG  1 ? 
ATOM   5849  S  SD  . MET B  2 481 ? 20.300  -43.914 -6.824  1.000 15.049 0 481  MET L SD  1 ? 
ATOM   5850  C  CE  . MET B  2 481 ? 20.496  -42.743 -5.494  1.000 17.724 0 481  MET L CE  1 ? 
ATOM   5851  N  N   . LEU B  2 482 ? 19.272  -40.076 -10.086 1.000 10.172 0 482  LEU L N   1 ? 
ATOM   5852  C  CA  . LEU B  2 482 ? 18.010  -39.369 -9.939  1.000 11.319 0 482  LEU L CA  1 ? 
ATOM   5853  C  C   . LEU B  2 482 ? 16.887  -40.376 -9.705  1.000 11.704 0 482  LEU L C   1 ? 
ATOM   5854  O  O   . LEU B  2 482 ? 16.873  -41.438 -10.326 1.000 12.213 0 482  LEU L O   1 ? 
ATOM   5855  C  CB  . LEU B  2 482 ? 17.743  -38.588 -11.221 1.000 11.128 0 482  LEU L CB  1 ? 
ATOM   5856  C  CG  . LEU B  2 482 ? 16.372  -37.938 -11.353 1.000 11.150 0 482  LEU L CG  1 ? 
ATOM   5857  C  CD1 . LEU B  2 482 ? 16.116  -36.888 -10.297 1.000 11.825 0 482  LEU L CD1 1 ? 
ATOM   5858  C  CD2 . LEU B  2 482 ? 16.263  -37.312 -12.740 1.000 11.393 0 482  LEU L CD2 1 ? 
ATOM   5859  N  N   . SER B  2 483 ? 15.963  -40.056 -8.786  1.000 10.591 0 483  SER L N   1 ? 
ATOM   5860  C  CA  . SER B  2 483 ? 14.777  -40.858 -8.622  1.000 11.246 0 483  SER L CA  1 ? 
ATOM   5861  C  C   . SER B  2 483 ? 13.553  -39.982 -8.391  1.000 12.678 0 483  SER L C   1 ? 
ATOM   5862  O  O   . SER B  2 483 ? 13.595  -39.018 -7.630  1.000 11.881 0 483  SER L O   1 ? 
ATOM   5863  C  CB  . SER B  2 483 ? 14.945  -41.915 -7.538  1.000 11.399 0 483  SER L CB  1 ? 
ATOM   5864  O  OG  . SER B  2 483 ? 15.361  -41.337 -6.313  1.000 11.231 0 483  SER L OG  1 ? 
ATOM   5865  N  N   . HIS B  2 484 ? 12.468  -40.326 -9.092  1.000 11.241 0 484  HIS L N   1 ? 
ATOM   5866  C  CA  . HIS B  2 484 ? 11.152  -39.738 -8.915  1.000 11.164 0 484  HIS L CA  1 ? 
ATOM   5867  C  C   . HIS B  2 484 ? 10.226  -40.812 -8.359  1.000 11.030 0 484  HIS L C   1 ? 
ATOM   5868  O  O   . HIS B  2 484 ? 10.251  -41.951 -8.846  1.000 11.778 0 484  HIS L O   1 ? 
ATOM   5869  C  CB  . HIS B  2 484 ? 10.572  -39.249 -10.252 1.000 11.655 0 484  HIS L CB  1 ? 
ATOM   5870  C  CG  . HIS B  2 484 ? 11.136  -37.926 -10.698 1.000 11.977 0 484  HIS L CG  1 ? 
ATOM   5871  N  ND1 . HIS B  2 484 ? 10.369  -37.055 -11.412 1.000 12.586 0 484  HIS L ND1 1 ? 
ATOM   5872  C  CD2 . HIS B  2 484 ? 12.348  -37.361 -10.578 1.000 11.656 0 484  HIS L CD2 1 ? 
ATOM   5873  C  CE1 . HIS B  2 484 ? 11.105  -35.955 -11.699 1.000 12.781 0 484  HIS L CE1 1 ? 
ATOM   5874  N  NE2 . HIS B  2 484 ? 12.330  -36.120 -11.201 1.000 12.243 0 484  HIS L NE2 1 ? 
ATOM   5875  N  N   . TRP B  2 485 ? 9.457   -40.439 -7.330  1.000 11.282 0 485  TRP L N   1 ? 
ATOM   5876  C  CA  . TRP B  2 485 ? 8.641   -41.374 -6.558  1.000 12.259 0 485  TRP L CA  1 ? 
ATOM   5877  C  C   . TRP B  2 485 ? 7.199   -40.888 -6.570  1.000 12.365 0 485  TRP L C   1 ? 
ATOM   5878  O  O   . TRP B  2 485 ? 6.901   -39.798 -6.079  1.000 13.326 0 485  TRP L O   1 ? 
ATOM   5879  C  CB  . TRP B  2 485 ? 9.160   -41.458 -5.132  1.000 12.610 0 485  TRP L CB  1 ? 
ATOM   5880  C  CG  . TRP B  2 485 ? 10.615  -41.797 -5.000  1.000 13.243 0 485  TRP L CG  1 ? 
ATOM   5881  C  CD1 . TRP B  2 485 ? 11.711  -41.016 -5.274  1.000 13.686 0 485  TRP L CD1 1 ? 
ATOM   5882  C  CD2 . TRP B  2 485 ? 11.127  -43.034 -4.511  1.000 13.336 0 485  TRP L CD2 1 ? 
ATOM   5883  N  NE1 . TRP B  2 485 ? 12.860  -41.693 -4.992  1.000 12.683 0 485  TRP L NE1 1 ? 
ATOM   5884  C  CE2 . TRP B  2 485 ? 12.542  -42.936 -4.514  1.000 13.194 0 485  TRP L CE2 1 ? 
ATOM   5885  C  CE3 . TRP B  2 485 ? 10.526  -44.208 -4.038  1.000 13.713 0 485  TRP L CE3 1 ? 
ATOM   5886  C  CZ2 . TRP B  2 485 ? 13.355  -43.982 -4.069  1.000 13.687 0 485  TRP L CZ2 1 ? 
ATOM   5887  C  CZ3 . TRP B  2 485 ? 11.344  -45.229 -3.608  1.000 13.912 0 485  TRP L CZ3 1 ? 
ATOM   5888  C  CH2 . TRP B  2 485 ? 12.729  -45.113 -3.615  1.000 14.198 0 485  TRP L CH2 1 ? 
ATOM   5889  N  N   . MET B  2 486 ? 6.334   -41.651 -7.241  1.000 12.819 0 486  MET L N   1 ? 
ATOM   5890  C  CA  . MET B  2 486 ? 4.950   -41.277 -7.470  1.000 13.133 0 486  MET L CA  1 ? 
ATOM   5891  C  C   . MET B  2 486 ? 4.032   -42.255 -6.742  1.000 13.920 0 486  MET L C   1 ? 
ATOM   5892  O  O   . MET B  2 486 ? 4.201   -43.472 -6.829  1.000 13.264 0 486  MET L O   1 ? 
ATOM   5893  C  CB  . MET B  2 486 ? 4.637   -41.275 -8.978  1.000 14.403 0 486  MET L CB  1 ? 
ATOM   5894  C  CG  . MET B  2 486 ? 3.224   -40.964 -9.282  1.000 15.776 0 486  MET L CG  1 ? 
ATOM   5895  S  SD  . MET B  2 486 ? 2.781   -41.155 -11.071 1.000 16.775 0 486  MET L SD  1 ? 
ATOM   5896  C  CE  . MET B  2 486 ? 3.658   -39.826 -11.885 1.000 15.575 0 486  MET L CE  1 ? 
ATOM   5897  N  N   . VAL B  2 487 ? 3.102   -41.711 -5.952  1.000 13.452 0 487  VAL L N   1 ? 
ATOM   5898  C  CA  . VAL B  2 487 ? 1.977   -42.465 -5.419  1.000 13.588 0 487  VAL L CA  1 ? 
ATOM   5899  C  C   . VAL B  2 487 ? 0.719   -41.986 -6.133  1.000 13.765 0 487  VAL L C   1 ? 
ATOM   5900  O  O   . VAL B  2 487 ? 0.464   -40.786 -6.251  1.000 14.186 0 487  VAL L O   1 ? 
ATOM   5901  C  CB  . VAL B  2 487 ? 1.831   -42.280 -3.908  1.000 13.956 0 487  VAL L CB  1 ? 
ATOM   5902  C  CG1 . VAL B  2 487 ? 0.659   -43.081 -3.341  1.000 14.740 0 487  VAL L CG1 1 ? 
ATOM   5903  C  CG2 . VAL B  2 487 ? 3.147   -42.605 -3.208  1.000 14.235 0 487  VAL L CG2 1 ? 
ATOM   5904  N  N   . ILE B  2 488 ? -0.040  -42.945 -6.665  1.000 15.148 0 488  ILE L N   1 ? 
ATOM   5905  C  CA  . ILE B  2 488 ? -1.304  -42.660 -7.324  1.000 15.274 0 488  ILE L CA  1 ? 
ATOM   5906  C  C   . ILE B  2 488 ? -2.439  -43.154 -6.433  1.000 15.010 0 488  ILE L C   1 ? 
ATOM   5907  O  O   . ILE B  2 488 ? -2.382  -44.291 -5.995  1.000 14.549 0 488  ILE L O   1 ? 
ATOM   5908  C  CB  . ILE B  2 488 ? -1.340  -43.344 -8.698  1.000 14.493 0 488  ILE L CB  1 ? 
ATOM   5909  C  CG1 . ILE B  2 488 ? -0.227  -42.828 -9.614  1.000 14.762 0 488  ILE L CG1 1 ? 
ATOM   5910  C  CG2 . ILE B  2 488 ? -2.680  -43.146 -9.350  1.000 16.217 0 488  ILE L CG2 1 ? 
ATOM   5911  C  CD1 . ILE B  2 488 ? 0.025   -43.690 -10.844 1.000 16.244 0 488  ILE L CD1 1 ? 
ATOM   5912  N  N   . LYS B  2 489 ? -3.433  -42.302 -6.205  1.000 14.588 0 489  LYS L N   1 ? 
ATOM   5913  C  CA  . LYS B  2 489 ? -4.614  -42.711 -5.465  1.000 16.873 0 489  LYS L CA  1 ? 
ATOM   5914  C  C   . LYS B  2 489 ? -5.866  -42.194 -6.180  1.000 16.333 0 489  LYS L C   1 ? 
ATOM   5915  O  O   . LYS B  2 489 ? -5.944  -41.025 -6.560  1.000 16.267 0 489  LYS L O   1 ? 
ATOM   5916  C  CB  . LYS B  2 489 ? -4.486  -42.187 -4.031  1.000 22.506 0 489  LYS L CB  1 ? 
ATOM   5917  C  CG  . LYS B  2 489 ? -5.468  -42.851 -3.073  1.000 31.748 0 489  LYS L CG  1 ? 
ATOM   5918  C  CD  . LYS B  2 489 ? -5.680  -42.114 -1.774  1.000 39.390 0 489  LYS L CD  1 ? 
ATOM   5919  C  CE  . LYS B  2 489 ? -6.858  -42.694 -1.018  1.000 49.218 0 489  LYS L CE  1 ? 
ATOM   5920  N  NZ  . LYS B  2 489 ? -7.820  -41.640 -0.616  1.000 59.098 0 489  LYS L NZ  1 ? 
ATOM   5921  N  N   . ASP B  2 490 ? -6.822  -43.092 -6.441  1.000 15.733 0 490  ASP L N   1 ? 
ATOM   5922  C  CA  . ASP B  2 490 ? -8.021  -42.735 -7.198  1.000 17.026 0 490  ASP L CA  1 ? 
ATOM   5923  C  C   . ASP B  2 490 ? -7.696  -42.016 -8.510  1.000 16.179 0 490  ASP L C   1 ? 
ATOM   5924  O  O   . ASP B  2 490 ? -8.368  -41.062 -8.904  1.000 16.477 0 490  ASP L O   1 ? 
ATOM   5925  C  CB  . ASP B  2 490 ? -9.000  -41.926 -6.352  1.000 19.391 0 490  ASP L CB  1 ? 
ATOM   5926  C  CG  . ASP B  2 490 ? -9.498  -42.761 -5.183  1.000 23.168 0 490  ASP L CG  1 ? 
ATOM   5927  O  OD1 . ASP B  2 490 ? -9.416  -44.014 -5.234  1.000 23.014 0 490  ASP L OD1 1 ? 
ATOM   5928  O  OD2 . ASP B  2 490 ? -9.898  -42.156 -4.203  1.000 28.470 0 490  ASP L OD2 1 ? 
ATOM   5929  N  N   . GLY B  2 491 ? -6.649  -42.480 -9.170  1.000 15.378 0 491  GLY L N   1 ? 
ATOM   5930  C  CA  . GLY B  2 491 ? -6.338  -42.050 -10.528 1.000 16.669 0 491  GLY L CA  1 ? 
ATOM   5931  C  C   . GLY B  2 491 ? -5.518  -40.761 -10.626 1.000 16.546 0 491  GLY L C   1 ? 
ATOM   5932  O  O   . GLY B  2 491 ? -5.172  -40.388 -11.742 1.000 16.336 0 491  GLY L O   1 ? 
ATOM   5933  N  N   . ILE B  2 492 ? -5.184  -40.114 -9.501  1.000 15.631 0 492  ILE L N   1 ? 
ATOM   5934  C  CA  . ILE B  2 492 ? -4.394  -38.891 -9.553  1.000 14.872 0 492  ILE L CA  1 ? 
ATOM   5935  C  C   . ILE B  2 492 ? -3.196  -39.018 -8.610  1.000 13.073 0 492  ILE L C   1 ? 
ATOM   5936  O  O   . ILE B  2 492 ? -3.117  -39.872 -7.746  1.000 13.086 0 492  ILE L O   1 ? 
ATOM   5937  C  CB  . ILE B  2 492 ? -5.214  -37.618 -9.245  1.000 16.892 0 492  ILE L CB  1 ? 
ATOM   5938  C  CG1 . ILE B  2 492 ? -5.758  -37.621 -7.818  1.000 18.590 0 492  ILE L CG1 1 ? 
ATOM   5939  C  CG2 . ILE B  2 492 ? -6.295  -37.407 -10.320 1.000 18.441 0 492  ILE L CG2 1 ? 
ATOM   5940  C  CD1 . ILE B  2 492 ? -6.635  -36.408 -7.466  1.000 20.128 0 492  ILE L CD1 1 ? 
ATOM   5941  N  N   . ILE B  2 493 ? -2.218  -38.140 -8.820  1.000 13.515 0 493  ILE L N   1 ? 
ATOM   5942  C  CA  . ILE B  2 493 ? -1.015  -38.148 -7.998  1.000 12.441 0 493  ILE L CA  1 ? 
ATOM   5943  C  C   . ILE B  2 493 ? -1.346  -37.679 -6.580  1.000 13.726 0 493  ILE L C   1 ? 
ATOM   5944  O  O   . ILE B  2 493 ? -1.734  -36.532 -6.386  1.000 14.087 0 493  ILE L O   1 ? 
ATOM   5945  C  CB  . ILE B  2 493 ? 0.044   -37.254 -8.641  1.000 13.639 0 493  ILE L CB  1 ? 
ATOM   5946  C  CG1 . ILE B  2 493 ? 0.423   -37.767 -10.030 1.000 14.511 0 493  ILE L CG1 1 ? 
ATOM   5947  C  CG2 . ILE B  2 493 ? 1.253   -37.120 -7.731  1.000 13.827 0 493  ILE L CG2 1 ? 
ATOM   5948  C  CD1 . ILE B  2 493 ? 1.209   -36.748 -10.836 1.000 14.281 0 493  ILE L CD1 1 ? 
ATOM   5949  N  N   . SER B  2 494 ? -1.157  -38.566 -5.603  1.000 13.555 0 494  SER L N   1 ? 
ATOM   5950  C  CA  . SER B  2 494 ? -1.398  -38.205 -4.208  1.000 15.271 0 494  SER L CA  1 ? 
ATOM   5951  C  C   . SER B  2 494 ? -0.093  -37.839 -3.500  1.000 14.697 0 494  SER L C   1 ? 
ATOM   5952  O  O   . SER B  2 494 ? -0.111  -37.147 -2.488  1.000 15.319 0 494  SER L O   1 ? 
ATOM   5953  C  CB  . SER B  2 494 ? -2.112  -39.316 -3.459  1.000 15.292 0 494  SER L CB  1 ? 
ATOM   5954  O  OG  . SER B  2 494 ? -1.381  -40.526 -3.518  1.000 17.090 0 494  SER L OG  1 ? 
ATOM   5955  N  N   . ASN B  2 495 ? 1.042   -38.341 -4.010  1.000 13.868 0 495  ASN L N   1 ? 
ATOM   5956  C  CA  . ASN B  2 495 ? 2.327   -37.912 -3.498  1.000 13.482 0 495  ASN L CA  1 ? 
ATOM   5957  C  C   . ASN B  2 495 ? 3.322   -37.964 -4.649  1.000 13.769 0 495  ASN L C   1 ? 
ATOM   5958  O  O   . ASN B  2 495 ? 3.239   -38.834 -5.511  1.000 13.493 0 495  ASN L O   1 ? 
ATOM   5959  C  CB  . ASN B  2 495 ? 2.832   -38.744 -2.313  1.000 14.671 0 495  ASN L CB  1 ? 
ATOM   5960  C  CG  . ASN B  2 495 ? 3.880   -38.032 -1.479  1.000 15.559 0 495  ASN L CG  1 ? 
ATOM   5961  O  OD1 . ASN B  2 495 ? 4.154   -36.847 -1.655  1.000 16.174 0 495  ASN L OD1 1 ? 
ATOM   5962  N  ND2 . ASN B  2 495 ? 4.459   -38.755 -0.543  1.000 17.779 0 495  ASN L ND2 1 ? 
ATOM   5963  N  N   . TYR B  2 496 ? 4.219   -36.979 -4.659  1.000 13.560 0 496  TYR L N   1 ? 
ATOM   5964  C  CA  . TYR B  2 496 ? 5.300   -36.954 -5.621  1.000 11.941 0 496  TYR L CA  1 ? 
ATOM   5965  C  C   . TYR B  2 496 ? 6.543   -36.444 -4.906  1.000 12.532 0 496  TYR L C   1 ? 
ATOM   5966  O  O   . TYR B  2 496 ? 6.505   -35.363 -4.318  1.000 13.328 0 496  TYR L O   1 ? 
ATOM   5967  C  CB  . TYR B  2 496 ? 4.965   -36.030 -6.789  1.000 12.185 0 496  TYR L CB  1 ? 
ATOM   5968  C  CG  . TYR B  2 496 ? 5.725   -36.363 -8.053  1.000 12.178 0 496  TYR L CG  1 ? 
ATOM   5969  C  CD1 . TYR B  2 496 ? 7.019   -35.945 -8.255  1.000 14.016 0 496  TYR L CD1 1 ? 
ATOM   5970  C  CD2 . TYR B  2 496 ? 5.126   -37.106 -9.049  1.000 12.773 0 496  TYR L CD2 1 ? 
ATOM   5971  C  CE1 . TYR B  2 496 ? 7.708   -36.250 -9.423  1.000 14.008 0 496  TYR L CE1 1 ? 
ATOM   5972  C  CE2 . TYR B  2 496 ? 5.801   -37.437 -10.208 1.000 13.268 0 496  TYR L CE2 1 ? 
ATOM   5973  C  CZ  . TYR B  2 496 ? 7.105   -37.034 -10.394 1.000 13.798 0 496  TYR L CZ  1 ? 
ATOM   5974  O  OH  . TYR B  2 496 ? 7.749   -37.375 -11.545 1.000 12.166 0 496  TYR L OH  1 ? 
ATOM   5975  N  N   . GLN B  2 497 ? 7.612   -37.221 -4.948  1.000 11.543 0 497  GLN L N   1 ? 
ATOM   5976  C  CA  . GLN B  2 497 ? 8.866   -36.840 -4.304  1.000 12.422 0 497  GLN L CA  1 ? 
ATOM   5977  C  C   . GLN B  2 497 ? 9.997   -37.082 -5.304  1.000 12.529 0 497  GLN L C   1 ? 
ATOM   5978  O  O   . GLN B  2 497 ? 10.127  -38.193 -5.831  1.000 13.210 0 497  GLN L O   1 ? 
ATOM   5979  C  CB  . GLN B  2 497 ? 9.093   -37.619 -3.007  1.000 12.316 0 497  GLN L CB  1 ? 
ATOM   5980  C  CG  . GLN B  2 497 ? 8.098   -37.274 -1.908  1.000 13.551 0 497  GLN L CG  1 ? 
ATOM   5981  C  CD  . GLN B  2 497 ? 8.284   -35.879 -1.338  1.000 14.949 0 497  GLN L CD  1 ? 
ATOM   5982  O  OE1 . GLN B  2 497 ? 9.393   -35.382 -1.202  1.000 15.164 0 497  GLN L OE1 1 ? 
ATOM   5983  N  NE2 . GLN B  2 497 ? 7.188   -35.238 -0.952  1.000 16.500 0 497  GLN L NE2 1 ? 
ATOM   5984  N  N   . ALA B  2 498 ? 10.774  -36.034 -5.550  1.000 11.203 0 498  ALA L N   1 ? 
ATOM   5985  C  CA  . ALA B  2 498 ? 12.014  -36.151 -6.307  1.000 11.921 0 498  ALA L CA  1 ? 
ATOM   5986  C  C   . ALA B  2 498 ? 13.193  -36.145 -5.345  1.000 12.368 0 498  ALA L C   1 ? 
ATOM   5987  O  O   . ALA B  2 498 ? 13.274  -35.263 -4.494  1.000 12.227 0 498  ALA L O   1 ? 
ATOM   5988  C  CB  . ALA B  2 498 ? 12.128  -35.002 -7.292  1.000 12.345 0 498  ALA L CB  1 ? 
ATOM   5989  N  N   . VAL B  2 499 ? 14.097  -37.122 -5.530  1.000 11.569 0 499  VAL L N   1 ? 
ATOM   5990  C  CA  . VAL B  2 499 ? 15.362  -37.192 -4.819  1.000 11.239 0 499  VAL L CA  1 ? 
ATOM   5991  C  C   . VAL B  2 499 ? 16.440  -37.069 -5.895  1.000 11.248 0 499  VAL L C   1 ? 
ATOM   5992  O  O   . VAL B  2 499 ? 16.579  -37.947 -6.732  1.000 11.909 0 499  VAL L O   1 ? 
ATOM   5993  C  CB  . VAL B  2 499 ? 15.522  -38.489 -4.026  1.000 11.645 0 499  VAL L CB  1 ? 
ATOM   5994  C  CG1 . VAL B  2 499 ? 16.748  -38.443 -3.130  1.000 12.196 0 499  VAL L CG1 1 ? 
ATOM   5995  C  CG2 . VAL B  2 499 ? 14.270  -38.807 -3.210  1.000 12.382 0 499  VAL L CG2 1 ? 
ATOM   5996  N  N   . VAL B  2 500 ? 17.106  -35.926 -5.920  1.000 10.450 0 500  VAL L N   1 ? 
ATOM   5997  C  CA  . VAL B  2 500 ? 17.845  -35.511 -7.098  1.000 9.857  0 500  VAL L CA  1 ? 
ATOM   5998  C  C   . VAL B  2 500 ? 19.331  -35.600 -6.803  1.000 9.673  0 500  VAL L C   1 ? 
ATOM   5999  O  O   . VAL B  2 500 ? 19.750  -35.498 -5.654  1.000 10.543 0 500  VAL L O   1 ? 
ATOM   6000  C  CB  . VAL B  2 500 ? 17.360  -34.095 -7.487  1.000 10.433 0 500  VAL L CB  1 ? 
ATOM   6001  C  CG1 . VAL B  2 500 ? 17.950  -33.600 -8.787  1.000 11.183 0 500  VAL L CG1 1 ? 
ATOM   6002  C  CG2 . VAL B  2 500 ? 15.844  -34.045 -7.556  1.000 10.110 0 500  VAL L CG2 1 ? 
ATOM   6003  N  N   . PRO B  2 501 ? 20.233  -35.840 -7.778  1.000 11.128 0 501  PRO L N   1 ? 
ATOM   6004  C  CA  . PRO B  2 501 ? 21.624  -36.056 -7.433  1.000 9.980  0 501  PRO L CA  1 ? 
ATOM   6005  C  C   . PRO B  2 501 ? 22.263  -34.931 -6.633  1.000 10.770 0 501  PRO L C   1 ? 
ATOM   6006  O  O   . PRO B  2 501 ? 22.966  -35.190 -5.639  1.000 11.448 0 501  PRO L O   1 ? 
ATOM   6007  C  CB  . PRO B  2 501 ? 22.338  -36.307 -8.775  1.000 10.307 0 501  PRO L CB  1 ? 
ATOM   6008  C  CG  . PRO B  2 501 ? 21.317  -35.985 -9.821  1.000 10.228 0 501  PRO L CG  1 ? 
ATOM   6009  C  CD  . PRO B  2 501 ? 19.948  -36.160 -9.178  1.000 10.767 0 501  PRO L CD  1 ? 
ATOM   6010  N  N   . SER B  2 502 ? 22.013  -33.666 -7.001  1.000 10.724 0 502  SER L N   1 ? 
ATOM   6011  C  CA  . SER B  2 502 ? 22.562  -32.576 -6.201  1.000 10.383 0 502  SER L CA  1 ? 
ATOM   6012  C  C   . SER B  2 502 ? 21.952  -32.525 -4.802  1.000 10.545 0 502  SER L C   1 ? 
ATOM   6013  O  O   . SER B  2 502 ? 22.588  -31.960 -3.913  1.000 11.520 0 502  SER L O   1 ? 
ATOM   6014  C  CB  . SER B  2 502 ? 22.428  -31.262 -6.912  1.000 10.890 0 502  SER L CB  1 ? 
ATOM   6015  O  OG  . SER B  2 502 ? 23.317  -31.212 -8.034  1.000 10.907 0 502  SER L OG  1 ? 
ATOM   6016  N  N   . THR B  2 503 ? 20.782  -33.122 -4.588  1.000 10.768 0 503  THR L N   1 ? 
ATOM   6017  C  CA  . THR B  2 503 ? 20.256  -33.261 -3.225  1.000 11.405 0 503  THR L CA  1 ? 
ATOM   6018  C  C   . THR B  2 503 ? 21.214  -34.135 -2.399  1.000 10.878 0 503  THR L C   1 ? 
ATOM   6019  O  O   . THR B  2 503 ? 21.525  -33.795 -1.281  1.000 11.376 0 503  THR L O   1 ? 
ATOM   6020  C  CB  . THR B  2 503 ? 18.840  -33.864 -3.193  1.000 11.598 0 503  THR L CB  1 ? 
ATOM   6021  O  OG1 . THR B  2 503 ? 18.016  -33.263 -4.187  1.000 11.405 0 503  THR L OG1 1 ? 
ATOM   6022  C  CG2 . THR B  2 503 ? 18.203  -33.686 -1.833  1.000 11.266 0 503  THR L CG2 1 ? 
ATOM   6023  N  N   . TRP B  2 504 ? 21.621  -35.289 -2.927  1.000 10.936 0 504  TRP L N   1 ? 
ATOM   6024  C  CA  . TRP B  2 504 ? 22.574  -36.157 -2.243  1.000 11.114 0 504  TRP L CA  1 ? 
ATOM   6025  C  C   . TRP B  2 504 ? 23.837  -35.396 -1.883  1.000 12.320 0 504  TRP L C   1 ? 
ATOM   6026  O  O   . TRP B  2 504 ? 24.358  -35.521 -0.784  1.000 12.588 0 504  TRP L O   1 ? 
ATOM   6027  C  CB  . TRP B  2 504 ? 22.949  -37.388 -3.086  1.000 12.162 0 504  TRP L CB  1 ? 
ATOM   6028  C  CG  . TRP B  2 504 ? 21.847  -38.392 -3.247  1.000 11.587 0 504  TRP L CG  1 ? 
ATOM   6029  C  CD1 . TRP B  2 504 ? 20.861  -38.421 -4.195  1.000 11.968 0 504  TRP L CD1 1 ? 
ATOM   6030  C  CD2 . TRP B  2 504 ? 21.613  -39.526 -2.392  1.000 12.069 0 504  TRP L CD2 1 ? 
ATOM   6031  N  NE1 . TRP B  2 504 ? 20.037  -39.505 -3.997  1.000 11.862 0 504  TRP L NE1 1 ? 
ATOM   6032  C  CE2 . TRP B  2 504 ? 20.449  -40.168 -2.868  1.000 12.304 0 504  TRP L CE2 1 ? 
ATOM   6033  C  CE3 . TRP B  2 504 ? 22.263  -40.047 -1.267  1.000 13.158 0 504  TRP L CE3 1 ? 
ATOM   6034  C  CZ2 . TRP B  2 504 ? 19.931  -41.313 -2.263  1.000 12.358 0 504  TRP L CZ2 1 ? 
ATOM   6035  C  CZ3 . TRP B  2 504 ? 21.747  -41.167 -0.658  1.000 11.835 0 504  TRP L CZ3 1 ? 
ATOM   6036  C  CH2 . TRP B  2 504 ? 20.604  -41.793 -1.160  1.000 12.178 0 504  TRP L CH2 1 ? 
ATOM   6037  N  N   . ASN B  2 505 ? 24.409  -34.687 -2.857  1.000 11.808 0 505  ASN L N   1 ? 
ATOM   6038  C  CA  . ASN B  2 505 ? 25.738  -34.134 -2.688  1.000 12.023 0 505  ASN L CA  1 ? 
ATOM   6039  C  C   . ASN B  2 505 ? 25.706  -32.837 -1.862  1.000 12.058 0 505  ASN L C   1 ? 
ATOM   6040  O  O   . ASN B  2 505 ? 26.594  -32.633 -1.041  1.000 12.071 0 505  ASN L O   1 ? 
ATOM   6041  C  CB  . ASN B  2 505 ? 26.405  -33.938 -4.048  1.000 11.526 0 505  ASN L CB  1 ? 
ATOM   6042  C  CG  . ASN B  2 505 ? 26.706  -35.243 -4.753  1.000 12.525 0 505  ASN L CG  1 ? 
ATOM   6043  O  OD1 . ASN B  2 505 ? 26.826  -36.301 -4.130  1.000 11.559 0 505  ASN L OD1 1 ? 
ATOM   6044  N  ND2 . ASN B  2 505 ? 26.850  -35.163 -6.069  1.000 12.879 0 505  ASN L ND2 1 ? 
ATOM   6045  N  N   . SER B  2 506 ? 24.693  -31.990 -2.057  1.000 11.411 0 506  SER L N   1 ? 
ATOM   6046  C  CA  . SER B  2 506 ? 24.666  -30.636 -1.498  1.000 11.430 0 506  SER L CA  1 ? 
ATOM   6047  C  C   . SER B  2 506 ? 23.871  -30.589 -0.201  1.000 12.283 0 506  SER L C   1 ? 
ATOM   6048  O  O   . SER B  2 506 ? 23.808  -29.542 0.430   1.000 12.073 0 506  SER L O   1 ? 
ATOM   6049  C  CB  . SER B  2 506 ? 24.063  -29.650 -2.464  1.000 12.837 0 506  SER L CB  1 ? 
ATOM   6050  O  OG  . SER B  2 506 ? 22.653  -29.680 -2.503  1.000 12.708 0 506  SER L OG  1 ? 
ATOM   6051  N  N   . GLY B  2 507 ? 23.198  -31.684 0.129   1.000 12.514 0 507  GLY L N   1 ? 
ATOM   6052  C  CA  . GLY B  2 507 ? 22.309  -31.641 1.278   1.000 13.199 0 507  GLY L CA  1 ? 
ATOM   6053  C  C   . GLY B  2 507 ? 23.056  -31.257 2.548   1.000 13.674 0 507  GLY L C   1 ? 
ATOM   6054  O  O   . GLY B  2 507 ? 24.240  -31.559 2.698   1.000 14.303 0 507  GLY L O   1 ? 
ATOM   6055  N  N   . PRO B  2 508 ? 22.354  -30.631 3.509   1.000 12.614 0 508  PRO L N   1 ? 
ATOM   6056  C  CA  . PRO B  2 508 ? 22.990  -30.201 4.751   1.000 12.579 0 508  PRO L CA  1 ? 
ATOM   6057  C  C   . PRO B  2 508 ? 23.158  -31.364 5.720   1.000 12.716 0 508  PRO L C   1 ? 
ATOM   6058  O  O   . PRO B  2 508 ? 22.814  -32.520 5.411   1.000 12.789 0 508  PRO L O   1 ? 
ATOM   6059  C  CB  . PRO B  2 508 ? 21.991  -29.171 5.248   1.000 13.872 0 508  PRO L CB  1 ? 
ATOM   6060  C  CG  . PRO B  2 508 ? 20.648  -29.770 4.859   1.000 14.027 0 508  PRO L CG  1 ? 
ATOM   6061  C  CD  . PRO B  2 508 ? 20.915  -30.322 3.466   1.000 12.909 0 508  PRO L CD  1 ? 
ATOM   6062  N  N   . ARG B  2 509 ? 23.678  -31.064 6.901   1.000 13.532 0 509  ARG L N   1 ? 
ATOM   6063  C  CA  . ARG B  2 509 ? 23.833  -32.097 7.904   1.000 13.363 0 509  ARG L CA  1 ? 
ATOM   6064  C  C   . ARG B  2 509 ? 22.513  -32.828 8.125   1.000 13.182 0 509  ARG L C   1 ? 
ATOM   6065  O  O   . ARG B  2 509 ? 21.442  -32.232 8.075   1.000 13.742 0 509  ARG L O   1 ? 
ATOM   6066  C  CB  . ARG B  2 509 ? 24.358  -31.426 9.175   1.000 15.379 0 509  ARG L CB  1 ? 
ATOM   6067  C  CG  . ARG B  2 509 ? 25.801  -30.968 9.038   1.000 14.945 0 509  ARG L CG  1 ? 
ATOM   6068  C  CD  . ARG B  2 509 ? 26.211  -29.922 10.055  1.000 16.773 0 509  ARG L CD  1 ? 
ATOM   6069  N  NE  . ARG B  2 509 ? 27.639  -29.677 9.936   1.000 18.197 0 509  ARG L NE  1 ? 
ATOM   6070  C  CZ  . ARG B  2 509 ? 28.215  -28.885 9.018   1.000 18.274 0 509  ARG L CZ  1 ? 
ATOM   6071  N  NH1 . ARG B  2 509 ? 27.481  -28.075 8.270   1.000 15.948 0 509  ARG L NH1 1 ? 
ATOM   6072  N  NH2 . ARG B  2 509 ? 29.526  -28.905 8.871   1.000 20.756 0 509  ARG L NH2 1 ? 
ATOM   6073  N  N   . ASN B  2 510 ? 22.622  -34.143 8.364   1.000 13.528 0 510  ASN L N   1 ? 
ATOM   6074  C  CA  . ASN B  2 510 ? 21.462  -35.011 8.318   1.000 13.985 0 510  ASN L CA  1 ? 
ATOM   6075  C  C   . ASN B  2 510 ? 20.889  -35.223 9.723   1.000 14.081 0 510  ASN L C   1 ? 
ATOM   6076  O  O   . ASN B  2 510 ? 21.208  -34.479 10.651  1.000 14.085 0 510  ASN L O   1 ? 
ATOM   6077  C  CB  . ASN B  2 510 ? 21.780  -36.290 7.540   1.000 14.589 0 510  ASN L CB  1 ? 
ATOM   6078  C  CG  . ASN B  2 510 ? 22.718  -37.263 8.214   1.000 15.576 0 510  ASN L CG  1 ? 
ATOM   6079  O  OD1 . ASN B  2 510 ? 22.987  -37.180 9.415   1.000 15.432 0 510  ASN L OD1 1 ? 
ATOM   6080  N  ND2 . ASN B  2 510 ? 23.266  -38.171 7.426   1.000 16.264 0 510  ASN L ND2 1 ? 
ATOM   6081  N  N   . PHE B  2 511 ? 20.045  -36.234 9.860   1.000 14.335 0 511  PHE L N   1 ? 
ATOM   6082  C  CA  . PHE B  2 511 ? 19.332  -36.443 11.113  1.000 16.075 0 511  PHE L CA  1 ? 
ATOM   6083  C  C   . PHE B  2 511 ? 20.305  -36.785 12.236  1.000 16.613 0 511  PHE L C   1 ? 
ATOM   6084  O  O   . PHE B  2 511 ? 20.004  -36.496 13.400  1.000 18.498 0 511  PHE L O   1 ? 
ATOM   6085  C  CB  . PHE B  2 511 ? 18.312  -37.562 10.946  1.000 17.194 0 511  PHE L CB  1 ? 
ATOM   6086  C  CG  . PHE B  2 511 ? 17.379  -37.753 12.116  1.000 20.008 0 511  PHE L CG  1 ? 
ATOM   6087  C  CD1 . PHE B  2 511 ? 16.387  -36.833 12.366  1.000 21.477 0 511  PHE L CD1 1 ? 
ATOM   6088  C  CD2 . PHE B  2 511 ? 17.462  -38.906 12.889  1.000 22.054 0 511  PHE L CD2 1 ? 
ATOM   6089  C  CE1 . PHE B  2 511 ? 15.504  -37.026 13.429  1.000 23.816 0 511  PHE L CE1 1 ? 
ATOM   6090  C  CE2 . PHE B  2 511 ? 16.562  -39.111 13.928  1.000 25.350 0 511  PHE L CE2 1 ? 
ATOM   6091  C  CZ  . PHE B  2 511 ? 15.604  -38.158 14.203  1.000 23.755 0 511  PHE L CZ  1 ? 
ATOM   6092  N  N   . ASN B  2 512 ? 21.426  -37.411 11.886  1.000 17.125 0 512  ASN L N   1 ? 
ATOM   6093  C  CA  . ASN B  2 512 ? 22.477  -37.736 12.844  1.000 19.258 0 512  ASN L CA  1 ? 
ATOM   6094  C  C   . ASN B  2 512 ? 23.613  -36.722 12.821  1.000 18.522 0 512  ASN L C   1 ? 
ATOM   6095  O  O   . ASN B  2 512 ? 24.658  -36.993 13.397  1.000 18.939 0 512  ASN L O   1 ? 
ATOM   6096  C  CB  . ASN B  2 512 ? 22.977  -39.158 12.611  1.000 24.788 0 512  ASN L CB  1 ? 
ATOM   6097  C  CG  . ASN B  2 512 ? 21.974  -40.129 13.199  1.000 35.876 0 512  ASN L CG  1 ? 
ATOM   6098  O  OD1 . ASN B  2 512 ? 21.840  -40.242 14.419  1.000 40.854 0 512  ASN L OD1 1 ? 
ATOM   6099  N  ND2 . ASN B  2 512 ? 21.228  -40.805 12.341  1.000 39.774 0 512  ASN L ND2 1 ? 
ATOM   6100  N  N   . ASP B  2 513 ? 23.365  -35.551 12.221  1.000 17.045 0 513  ASP L N   1 ? 
ATOM   6101  C  CA  . ASP B  2 513 ? 24.289  -34.441 12.073  1.000 17.937 0 513  ASP L CA  1 ? 
ATOM   6102  C  C   . ASP B  2 513 ? 25.538  -34.833 11.285  1.000 20.216 0 513  ASP L C   1 ? 
ATOM   6103  O  O   . ASP B  2 513 ? 26.535  -34.133 11.366  1.000 22.451 0 513  ASP L O   1 ? 
ATOM   6104  C  CB  . ASP B  2 513 ? 24.663  -33.822 13.415  1.000 19.352 0 513  ASP L CB  1 ? 
ATOM   6105  C  CG  . ASP B  2 513 ? 23.453  -33.494 14.271  1.000 24.890 0 513  ASP L CG  1 ? 
ATOM   6106  O  OD1 . ASP B  2 513 ? 22.411  -33.055 13.758  1.000 22.293 0 513  ASP L OD1 1 ? 
ATOM   6107  O  OD2 . ASP B  2 513 ? 23.563  -33.701 15.482  1.000 31.093 0 513  ASP L OD2 1 ? 
ATOM   6108  N  N   . ASP B  2 514 ? 25.466  -35.902 10.495  1.000 18.413 0 514  ASP L N   1 ? 
ATOM   6109  C  CA  . ASP B  2 514 ? 26.543  -36.278 9.596   1.000 19.508 0 514  ASP L CA  1 ? 
ATOM   6110  C  C   . ASP B  2 514 ? 26.567  -35.312 8.412   1.000 20.440 0 514  ASP L C   1 ? 
ATOM   6111  O  O   . ASP B  2 514 ? 25.571  -34.758 7.982   1.000 16.605 0 514  ASP L O   1 ? 
ATOM   6112  C  CB  . ASP B  2 514 ? 26.405  -37.719 9.105   1.000 21.813 0 514  ASP L CB  1 ? 
ATOM   6113  C  CG  . ASP B  2 514 ? 26.506  -38.774 10.204  1.000 26.527 0 514  ASP L CG  1 ? 
ATOM   6114  O  OD1 . ASP B  2 514 ? 27.341  -38.569 11.083  1.000 29.315 0 514  ASP L OD1 1 ? 
ATOM   6115  O  OD2 . ASP B  2 514 ? 25.781  -39.822 10.132  1.000 29.694 0 514  ASP L OD2 1 ? 
ATOM   6116  N  N   . VAL B  2 515 ? 27.762  -35.142 7.878   1.000 21.298 0 515  VAL L N   1 ? 
ATOM   6117  C  CA  . VAL B  2 515 ? 28.051  -34.114 6.909   1.000 22.300 0 515  VAL L CA  1 ? 
ATOM   6118  C  C   . VAL B  2 515 ? 27.994  -34.780 5.533   1.000 17.408 0 515  VAL L C   1 ? 
ATOM   6119  O  O   . VAL B  2 515 ? 28.689  -35.765 5.306   1.000 21.801 0 515  VAL L O   1 ? 
ATOM   6120  C  CB  . VAL B  2 515 ? 29.462  -33.560 7.215   1.000 24.674 0 515  VAL L CB  1 ? 
ATOM   6121  C  CG1 . VAL B  2 515 ? 29.701  -32.313 6.437   1.000 25.519 0 515  VAL L CG1 1 ? 
ATOM   6122  C  CG2 . VAL B  2 515 ? 29.622  -33.286 8.710   1.000 28.425 0 515  VAL L CG2 1 ? 
ATOM   6123  N  N   . GLY B  2 516 ? 27.306  -34.119 4.621   1.000 21.050 0 516  GLY L N   1 ? 
ATOM   6124  C  CA  . GLY B  2 516 ? 27.206  -34.564 3.238   1.000 20.591 0 516  GLY L CA  1 ? 
ATOM   6125  C  C   . GLY B  2 516 ? 28.421  -34.197 2.384   1.000 17.302 0 516  GLY L C   1 ? 
ATOM   6126  O  O   . GLY B  2 516 ? 29.335  -33.519 2.830   1.000 14.397 0 516  GLY L O   1 ? 
ATOM   6127  N  N   . PRO B  2 517 ? 28.466  -34.684 1.136   1.000 14.384 0 517  PRO L N   1 ? 
ATOM   6128  C  CA  . PRO B  2 517 ? 29.659  -34.536 0.303   1.000 14.530 0 517  PRO L CA  1 ? 
ATOM   6129  C  C   . PRO B  2 517 ? 30.203  -33.117 0.121   1.000 13.731 0 517  PRO L C   1 ? 
ATOM   6130  O  O   . PRO B  2 517 ? 31.407  -32.927 0.270   1.000 13.002 0 517  PRO L O   1 ? 
ATOM   6131  C  CB  . PRO B  2 517 ? 29.221  -35.202 -0.997  1.000 14.103 0 517  PRO L CB  1 ? 
ATOM   6132  C  CG  . PRO B  2 517 ? 28.263  -36.284 -0.549  1.000 14.715 0 517  PRO L CG  1 ? 
ATOM   6133  C  CD  . PRO B  2 517 ? 27.465  -35.585 0.532   1.000 14.630 0 517  PRO L CD  1 ? 
ATOM   6134  N  N   . TYR B  2 518 ? 29.392  -32.131 -0.268  1.000 12.562 0 518  TYR L N   1 ? 
ATOM   6135  C  CA  . TYR B  2 518 ? 29.950  -30.791 -0.444  1.000 12.379 0 518  TYR L CA  1 ? 
ATOM   6136  C  C   . TYR B  2 518 ? 30.635  -30.326 0.830   1.000 12.681 0 518  TYR L C   1 ? 
ATOM   6137  O  O   . TYR B  2 518 ? 31.756  -29.863 0.796   1.000 13.548 0 518  TYR L O   1 ? 
ATOM   6138  C  CB  . TYR B  2 518 ? 28.938  -29.697 -0.772  1.000 12.603 0 518  TYR L CB  1 ? 
ATOM   6139  C  CG  . TYR B  2 518 ? 28.288  -29.677 -2.128  1.000 12.309 0 518  TYR L CG  1 ? 
ATOM   6140  C  CD1 . TYR B  2 518 ? 28.369  -30.737 -3.006  1.000 11.801 0 518  TYR L CD1 1 ? 
ATOM   6141  C  CD2 . TYR B  2 518 ? 27.536  -28.578 -2.489  1.000 11.740 0 518  TYR L CD2 1 ? 
ATOM   6142  C  CE1 . TYR B  2 518 ? 27.667  -30.728 -4.195  1.000 11.156 0 518  TYR L CE1 1 ? 
ATOM   6143  C  CE2 . TYR B  2 518 ? 26.841  -28.542 -3.695  1.000 11.819 0 518  TYR L CE2 1 ? 
ATOM   6144  C  CZ  . TYR B  2 518 ? 26.895  -29.636 -4.531  1.000 11.037 0 518  TYR L CZ  1 ? 
ATOM   6145  O  OH  . TYR B  2 518 ? 26.167  -29.630 -5.697  1.000 11.897 0 518  TYR L OH  1 ? 
ATOM   6146  N  N   . GLU B  2 519 ? 29.919  -30.425 1.947   1.000 13.197 0 519  GLU L N   1 ? 
ATOM   6147  C  CA  . GLU B  2 519 ? 30.425  -29.919 3.216   1.000 12.865 0 519  GLU L CA  1 ? 
ATOM   6148  C  C   . GLU B  2 519 ? 31.675  -30.678 3.643   1.000 13.106 0 519  GLU L C   1 ? 
ATOM   6149  O  O   . GLU B  2 519 ? 32.612  -30.075 4.176   1.000 13.620 0 519  GLU L O   1 ? 
ATOM   6150  C  CB  . GLU B  2 519 ? 29.293  -29.981 4.254   1.000 13.568 0 519  GLU L CB  1 ? 
ATOM   6151  C  CG  . GLU B  2 519 ? 28.173  -29.010 3.959   1.000 13.674 0 519  GLU L CG  1 ? 
ATOM   6152  C  CD  . GLU B  2 519 ? 26.988  -29.103 4.913   1.000 14.240 0 519  GLU L CD  1 ? 
ATOM   6153  O  OE1 . GLU B  2 519 ? 26.904  -30.122 5.610   1.000 17.826 0 519  GLU L OE1 1 ? 
ATOM   6154  O  OE2 . GLU B  2 519 ? 26.228  -28.129 4.994   1.000 14.011 0 519  GLU L OE2 1 ? 
ATOM   6155  N  N   . GLN B  2 520 ? 31.674  -31.997 3.471   1.000 12.712 0 520  GLN L N   1 ? 
ATOM   6156  C  CA  . GLN B  2 520 ? 32.822  -32.820 3.844   1.000 13.604 0 520  GLN L CA  1 ? 
ATOM   6157  C  C   . GLN B  2 520 ? 34.033  -32.516 2.960   1.000 14.912 0 520  GLN L C   1 ? 
ATOM   6158  O  O   . GLN B  2 520 ? 35.167  -32.495 3.450   1.000 14.161 0 520  GLN L O   1 ? 
ATOM   6159  C  CB  . GLN B  2 520 ? 32.468  -34.298 3.734   1.000 15.392 0 520  GLN L CB  1 ? 
ATOM   6160  C  CG  . GLN B  2 520 ? 33.583  -35.244 4.079   1.000 14.708 0 520  GLN L CG  1 ? 
ATOM   6161  C  CD  . GLN B  2 520 ? 34.101  -35.049 5.483   1.000 17.800 0 520  GLN L CD  1 ? 
ATOM   6162  O  OE1 . GLN B  2 520 ? 33.361  -34.834 6.432   1.000 18.159 0 520  GLN L OE1 1 ? 
ATOM   6163  N  NE2 . GLN B  2 520 ? 35.407  -35.066 5.612   1.000 19.617 0 520  GLN L NE2 1 ? 
ATOM   6164  N  N   . SER B  2 521 ? 33.781  -32.294 1.654   1.000 13.351 0 521  SER L N   1 ? 
ATOM   6165  C  CA  . SER B  2 521 ? 34.838  -32.120 0.672   1.000 13.464 0 521  SER L CA  1 ? 
ATOM   6166  C  C   . SER B  2 521 ? 35.690  -30.877 0.959   1.000 14.223 0 521  SER L C   1 ? 
ATOM   6167  O  O   . SER B  2 521 ? 36.858  -30.798 0.535   1.000 13.153 0 521  SER L O   1 ? 
ATOM   6168  C  CB  . SER B  2 521 ? 34.250  -32.068 -0.729  1.000 14.111 0 521  SER L CB  1 ? 
ATOM   6169  O  OG  . SER B  2 521 ? 33.663  -30.829 -0.975  1.000 13.102 0 521  SER L OG  1 ? 
ATOM   6170  N  N   . LEU B  2 522 ? 35.098  -29.894 1.645   1.000 13.147 0 522  LEU L N   1 ? 
ATOM   6171  C  CA  . LEU B  2 522 ? 35.757  -28.617 1.859   1.000 12.454 0 522  LEU L CA  1 ? 
ATOM   6172  C  C   . LEU B  2 522 ? 36.687  -28.648 3.074   1.000 13.786 0 522  LEU L C   1 ? 
ATOM   6173  O  O   . LEU B  2 522 ? 37.562  -27.790 3.186   1.000 13.471 0 522  LEU L O   1 ? 
ATOM   6174  C  CB  . LEU B  2 522 ? 34.715  -27.519 2.031   1.000 12.174 0 522  LEU L CB  1 ? 
ATOM   6175  C  CG  . LEU B  2 522 ? 33.982  -27.156 0.744   1.000 12.816 0 522  LEU L CG  1 ? 
ATOM   6176  C  CD1 . LEU B  2 522 ? 32.997  -26.039 0.992   1.000 12.250 0 522  LEU L CD1 1 ? 
ATOM   6177  C  CD2 . LEU B  2 522 ? 34.974  -26.739 -0.330  1.000 13.900 0 522  LEU L CD2 1 ? 
ATOM   6178  N  N   . VAL B  2 523 ? 36.492  -29.608 3.978   1.000 14.730 0 523  VAL L N   1 ? 
ATOM   6179  C  CA  . VAL B  2 523 ? 37.359  -29.666 5.159   1.000 15.006 0 523  VAL L CA  1 ? 
ATOM   6180  C  C   . VAL B  2 523 ? 38.791  -29.880 4.674   1.000 14.739 0 523  VAL L C   1 ? 
ATOM   6181  O  O   . VAL B  2 523 ? 39.059  -30.770 3.869   1.000 15.937 0 523  VAL L O   1 ? 
ATOM   6182  C  CB  . VAL B  2 523 ? 36.922  -30.752 6.153   1.000 16.030 0 523  VAL L CB  1 ? 
ATOM   6183  C  CG1 . VAL B  2 523 ? 37.879  -30.815 7.341   1.000 16.999 0 523  VAL L CG1 1 ? 
ATOM   6184  C  CG2 . VAL B  2 523 ? 35.499  -30.503 6.646   1.000 16.749 0 523  VAL L CG2 1 ? 
ATOM   6185  N  N   . GLY B  2 524 ? 39.707  -29.023 5.124   1.000 14.505 0 524  GLY L N   1 ? 
ATOM   6186  C  CA  . GLY B  2 524 ? 41.093  -29.158 4.716   1.000 14.646 0 524  GLY L CA  1 ? 
ATOM   6187  C  C   . GLY B  2 524 ? 41.479  -28.242 3.560   1.000 16.217 0 524  GLY L C   1 ? 
ATOM   6188  O  O   . GLY B  2 524 ? 42.643  -28.198 3.161   1.000 16.104 0 524  GLY L O   1 ? 
ATOM   6189  N  N   . THR B  2 525 ? 40.514  -27.518 2.985   1.000 15.395 0 525  THR L N   1 ? 
ATOM   6190  C  CA  . THR B  2 525 ? 40.846  -26.737 1.807   1.000 15.440 0 525  THR L CA  1 ? 
ATOM   6191  C  C   . THR B  2 525 ? 41.729  -25.585 2.243   1.000 16.193 0 525  THR L C   1 ? 
ATOM   6192  O  O   . THR B  2 525 ? 41.319  -24.795 3.104   1.000 15.072 0 525  THR L O   1 ? 
ATOM   6193  C  CB  . THR B  2 525 ? 39.603  -26.134 1.151   1.000 16.256 0 525  THR L CB  1 ? 
ATOM   6194  O  OG1 . THR B  2 525 ? 38.697  -27.183 0.839   1.000 17.177 0 525  THR L OG1 1 ? 
ATOM   6195  C  CG2 . THR B  2 525 ? 39.928  -25.304 -0.069  1.000 16.058 0 525  THR L CG2 1 ? 
ATOM   6196  N  N   . PRO B  2 526 ? 42.933  -25.396 1.651   1.000 16.207 0 526  PRO L N   1 ? 
ATOM   6197  C  CA  . PRO B  2 526 ? 43.702  -24.186 1.937   1.000 17.418 0 526  PRO L CA  1 ? 
ATOM   6198  C  C   . PRO B  2 526 ? 43.075  -22.994 1.228   1.000 16.758 0 526  PRO L C   1 ? 
ATOM   6199  O  O   . PRO B  2 526 ? 42.640  -23.125 0.087   1.000 18.259 0 526  PRO L O   1 ? 
ATOM   6200  C  CB  . PRO B  2 526 ? 45.092  -24.489 1.352   1.000 17.948 0 526  PRO L CB  1 ? 
ATOM   6201  C  CG  . PRO B  2 526 ? 44.821  -25.504 0.249   1.000 19.385 0 526  PRO L CG  1 ? 
ATOM   6202  C  CD  . PRO B  2 526 ? 43.570  -26.275 0.656   1.000 17.495 0 526  PRO L CD  1 ? 
ATOM   6203  N  N   . VAL B  2 527 ? 43.028  -21.842 1.898   1.000 15.289 0 527  VAL L N   1 ? 
ATOM   6204  C  CA  . VAL B  2 527 ? 42.491  -20.614 1.341   1.000 15.744 0 527  VAL L CA  1 ? 
ATOM   6205  C  C   . VAL B  2 527 ? 43.550  -19.523 1.472   1.000 17.365 0 527  VAL L C   1 ? 
ATOM   6206  O  O   . VAL B  2 527 ? 43.768  -19.015 2.576   1.000 19.098 0 527  VAL L O   1 ? 
ATOM   6207  C  CB  . VAL B  2 527 ? 41.178  -20.200 2.029   1.000 15.936 0 527  VAL L CB  1 ? 
ATOM   6208  C  CG1 . VAL B  2 527 ? 40.658  -18.892 1.511   1.000 16.636 0 527  VAL L CG1 1 ? 
ATOM   6209  C  CG2 . VAL B  2 527 ? 40.135  -21.289 1.902   1.000 16.637 0 527  VAL L CG2 1 ? 
ATOM   6210  N  N   . ALA B  2 528 ? 44.186  -19.170 0.343   1.000 15.407 0 528  ALA L N   1 ? 
ATOM   6211  C  CA  . ALA B  2 528 ? 45.290  -18.215 0.372   1.000 16.744 0 528  ALA L CA  1 ? 
ATOM   6212  C  C   . ALA B  2 528 ? 44.805  -16.840 0.804   1.000 17.685 0 528  ALA L C   1 ? 
ATOM   6213  O  O   . ALA B  2 528 ? 45.501  -16.109 1.527   1.000 18.486 0 528  ALA L O   1 ? 
ATOM   6214  C  CB  . ALA B  2 528 ? 45.917  -18.105 -0.991  1.000 17.138 0 528  ALA L CB  1 ? 
ATOM   6215  N  N   . ASP B  2 529 ? 43.636  -16.462 0.269   1.000 16.950 0 529  ASP L N   1 ? 
ATOM   6216  C  CA  . ASP B  2 529 ? 43.049  -15.155 0.449   1.000 17.085 0 529  ASP L CA  1 ? 
ATOM   6217  C  C   . ASP B  2 529 ? 41.585  -15.352 0.818   1.000 18.537 0 529  ASP L C   1 ? 
ATOM   6218  O  O   . ASP B  2 529 ? 40.748  -15.643 -0.039  1.000 17.876 0 529  ASP L O   1 ? 
ATOM   6219  C  CB  . ASP B  2 529 ? 43.143  -14.294 -0.812  1.000 19.142 0 529  ASP L CB  1 ? 
ATOM   6220  C  CG  . ASP B  2 529 ? 42.466  -12.929 -0.719  1.000 20.938 0 529  ASP L CG  1 ? 
ATOM   6221  O  OD1 . ASP B  2 529 ? 41.854  -12.612 0.348   1.000 20.841 0 529  ASP L OD1 1 ? 
ATOM   6222  O  OD2 . ASP B  2 529 ? 42.532  -12.198 -1.722  1.000 24.339 0 529  ASP L OD2 1 ? 
ATOM   6223  N  N   . PRO B  2 530 ? 41.215  -15.202 2.105   1.000 19.800 0 530  PRO L N   1 ? 
ATOM   6224  C  CA  . PRO B  2 530 ? 39.843  -15.452 2.538   1.000 20.025 0 530  PRO L CA  1 ? 
ATOM   6225  C  C   . PRO B  2 530 ? 38.799  -14.548 1.887   1.000 19.203 0 530  PRO L C   1 ? 
ATOM   6226  O  O   . PRO B  2 530 ? 37.634  -14.884 1.882   1.000 19.759 0 530  PRO L O   1 ? 
ATOM   6227  C  CB  . PRO B  2 530 ? 39.904  -15.301 4.065   1.000 21.209 0 530  PRO L CB  1 ? 
ATOM   6228  C  CG  . PRO B  2 530 ? 41.115  -14.411 4.278   1.000 25.614 0 530  PRO L CG  1 ? 
ATOM   6229  C  CD  . PRO B  2 530 ? 42.113  -14.815 3.211   1.000 23.633 0 530  PRO L CD  1 ? 
ATOM   6230  N  N   . ASN B  2 531 ? 39.213  -13.402 1.350   1.000 18.844 0 531  ASN L N   1 ? 
ATOM   6231  C  CA  . ASN B  2 531 ? 38.319  -12.505 0.651   1.000 20.486 0 531  ASN L CA  1 ? 
ATOM   6232  C  C   . ASN B  2 531 ? 37.968  -13.050 -0.744  1.000 18.816 0 531  ASN L C   1 ? 
ATOM   6233  O  O   . ASN B  2 531 ? 36.946  -12.655 -1.304  1.000 19.438 0 531  ASN L O   1 ? 
ATOM   6234  C  CB  . ASN B  2 531 ? 38.943  -11.111 0.558   1.000 23.109 0 531  ASN L CB  1 ? 
ATOM   6235  C  CG  . ASN B  2 531 ? 38.023  -10.129 -0.135  1.000 28.940 0 531  ASN L CG  1 ? 
ATOM   6236  O  OD1 . ASN B  2 531 ? 36.848  -9.976  0.226   1.000 31.724 0 531  ASN L OD1 1 ? 
ATOM   6237  N  ND2 . ASN B  2 531 ? 38.546  -9.474  -1.153  1.000 30.358 0 531  ASN L ND2 1 ? 
ATOM   6238  N  N   . LYS B  2 532 ? 38.839  -13.929 -1.283  1.000 17.727 0 532  LYS L N   1 ? 
ATOM   6239  C  CA  . LYS B  2 532 ? 38.731  -14.462 -2.639  1.000 17.243 0 532  LYS L CA  1 ? 
ATOM   6240  C  C   . LYS B  2 532 ? 38.950  -15.962 -2.621  1.000 14.499 0 532  LYS L C   1 ? 
ATOM   6241  O  O   . LYS B  2 532 ? 39.976  -16.462 -3.082  1.000 14.972 0 532  LYS L O   1 ? 
ATOM   6242  C  CB  . LYS B  2 532 ? 39.728  -13.776 -3.574  1.000 17.782 0 532  LYS L CB  1 ? 
ATOM   6243  C  CG  . LYS B  2 532 ? 39.440  -12.295 -3.756  1.000 18.953 0 532  LYS L CG  1 ? 
ATOM   6244  C  CD  . LYS B  2 532 ? 40.372  -11.635 -4.733  1.000 22.904 0 532  LYS L CD  1 ? 
ATOM   6245  C  CE  . LYS B  2 532 ? 39.945  -10.206 -4.918  1.000 25.049 0 532  LYS L CE  1 ? 
ATOM   6246  N  NZ  . LYS B  2 532 ? 40.879  -9.509  -5.810  1.000 28.979 0 532  LYS L NZ  1 ? 
ATOM   6247  N  N   . PRO B  2 533 ? 38.016  -16.727 -2.007  1.000 14.249 0 533  PRO L N   1 ? 
ATOM   6248  C  CA  . PRO B  2 533 ? 38.248  -18.146 -1.749  1.000 13.015 0 533  PRO L CA  1 ? 
ATOM   6249  C  C   . PRO B  2 533 ? 38.025  -19.045 -2.973  1.000 14.712 0 533  PRO L C   1 ? 
ATOM   6250  O  O   . PRO B  2 533 ? 37.212  -19.972 -2.974  1.000 14.989 0 533  PRO L O   1 ? 
ATOM   6251  C  CB  . PRO B  2 533 ? 37.233  -18.455 -0.639  1.000 13.983 0 533  PRO L CB  1 ? 
ATOM   6252  C  CG  . PRO B  2 533 ? 36.106  -17.510 -0.942  1.000 14.513 0 533  PRO L CG  1 ? 
ATOM   6253  C  CD  . PRO B  2 533 ? 36.760  -16.227 -1.409  1.000 14.860 0 533  PRO L CD  1 ? 
ATOM   6254  N  N   . LEU B  2 534 ? 38.853  -18.813 -3.994  1.000 15.284 0 534  LEU L N   1 ? 
ATOM   6255  C  CA  . LEU B  2 534 ? 38.856  -19.608 -5.207  1.000 14.472 0 534  LEU L CA  1 ? 
ATOM   6256  C  C   . LEU B  2 534 ? 38.989  -21.105 -4.956  1.000 13.890 0 534  LEU L C   1 ? 
ATOM   6257  O  O   . LEU B  2 534 ? 38.362  -21.903 -5.659  1.000 14.027 0 534  LEU L O   1 ? 
ATOM   6258  C  CB  . LEU B  2 534 ? 40.016  -19.090 -6.064  1.000 14.231 0 534  LEU L CB  1 ? 
ATOM   6259  C  CG  . LEU B  2 534 ? 40.222  -19.802 -7.387  1.000 14.684 0 534  LEU L CG  1 ? 
ATOM   6260  C  CD1 . LEU B  2 534 ? 38.988  -19.639 -8.258  1.000 14.406 0 534  LEU L CD1 1 ? 
ATOM   6261  C  CD2 . LEU B  2 534 ? 41.455  -19.280 -8.094  1.000 16.742 0 534  LEU L CD2 1 ? 
ATOM   6262  N  N   . GLU B  2 535 ? 39.782  -21.514 -3.943  1.000 12.898 0 535  GLU L N   1 ? 
ATOM   6263  C  CA  . GLU B  2 535 ? 40.012  -22.917 -3.677  1.000 12.957 0 535  GLU L CA  1 ? 
ATOM   6264  C  C   . GLU B  2 535 ? 38.715  -23.623 -3.279  1.000 12.903 0 535  GLU L C   1 ? 
ATOM   6265  O  O   . GLU B  2 535 ? 38.523  -24.790 -3.597  1.000 12.944 0 535  GLU L O   1 ? 
ATOM   6266  C  CB  . GLU B  2 535 ? 41.069  -23.063 -2.574  1.000 14.598 0 535  GLU L CB  1 ? 
ATOM   6267  C  CG  . GLU B  2 535 ? 42.388  -22.375 -2.909  1.000 14.373 0 535  GLU L CG  1 ? 
ATOM   6268  C  CD  . GLU B  2 535 ? 42.537  -20.953 -2.423  1.000 15.628 0 535  GLU L CD  1 ? 
ATOM   6269  O  OE1 . GLU B  2 535 ? 41.521  -20.272 -2.226  1.000 16.033 0 535  GLU L OE1 1 ? 
ATOM   6270  O  OE2 . GLU B  2 535 ? 43.713  -20.539 -2.203  1.000 16.924 0 535  GLU L OE2 1 ? 
ATOM   6271  N  N   . VAL B  2 536 ? 37.859  -22.922 -2.541  1.000 14.197 0 536  VAL L N   1 ? 
ATOM   6272  C  CA  . VAL B  2 536 ? 36.586  -23.485 -2.128  1.000 13.154 0 536  VAL L CA  1 ? 
ATOM   6273  C  C   . VAL B  2 536 ? 35.684  -23.749 -3.337  1.000 13.238 0 536  VAL L C   1 ? 
ATOM   6274  O  O   . VAL B  2 536 ? 35.097  -24.825 -3.502  1.000 13.799 0 536  VAL L O   1 ? 
ATOM   6275  C  CB  . VAL B  2 536 ? 35.905  -22.557 -1.113  1.000 13.412 0 536  VAL L CB  1 ? 
ATOM   6276  C  CG1 . VAL B  2 536 ? 34.461  -22.972 -0.854  1.000 12.958 0 536  VAL L CG1 1 ? 
ATOM   6277  C  CG2 . VAL B  2 536 ? 36.696  -22.519 0.190   1.000 14.310 0 536  VAL L CG2 1 ? 
ATOM   6278  N  N   . VAL B  2 537 ? 35.610  -22.744 -4.195  1.000 13.173 0 537  VAL L N   1 ? 
ATOM   6279  C  CA  . VAL B  2 537 ? 34.760  -22.816 -5.372  1.000 13.508 0 537  VAL L CA  1 ? 
ATOM   6280  C  C   . VAL B  2 537 ? 35.258  -23.899 -6.326  1.000 14.417 0 537  VAL L C   1 ? 
ATOM   6281  O  O   . VAL B  2 537 ? 34.466  -24.592 -6.968  1.000 12.390 0 537  VAL L O   1 ? 
ATOM   6282  C  CB  . VAL B  2 537 ? 34.664  -21.407 -5.971  1.000 15.455 0 537  VAL L CB  1 ? 
ATOM   6283  C  CG1 . VAL B  2 537 ? 34.077  -21.398 -7.347  1.000 18.302 0 537  VAL L CG1 1 ? 
ATOM   6284  C  CG2 . VAL B  2 537 ? 33.856  -20.501 -5.060  1.000 16.145 0 537  VAL L CG2 1 ? 
ATOM   6285  N  N   . ARG B  2 538 ? 36.575  -24.123 -6.372  1.000 13.828 0 538  ARG L N   1 ? 
ATOM   6286  C  CA  . ARG B  2 538 ? 37.129  -25.170 -7.214  1.000 13.798 0 538  ARG L CA  1 ? 
ATOM   6287  C  C   . ARG B  2 538 ? 36.565  -26.535 -6.835  1.000 14.319 0 538  ARG L C   1 ? 
ATOM   6288  O  O   . ARG B  2 538 ? 36.174  -27.305 -7.701  1.000 13.318 0 538  ARG L O   1 ? 
ATOM   6289  C  CB  . ARG B  2 538 ? 38.650  -25.262 -7.095  1.000 14.326 0 538  ARG L CB  1 ? 
ATOM   6290  C  CG  . ARG B  2 538 ? 39.368  -24.222 -7.933  1.000 15.641 0 538  ARG L CG  1 ? 
ATOM   6291  C  CD  . ARG B  2 538 ? 40.866  -24.364 -7.818  1.000 16.804 0 538  ARG L CD  1 ? 
ATOM   6292  N  NE  . ARG B  2 538 ? 41.515  -23.416 -8.708  1.000 16.822 0 538  ARG L NE  1 ? 
ATOM   6293  C  CZ  . ARG B  2 538 ? 42.819  -23.257 -8.786  1.000 15.911 0 538  ARG L CZ  1 ? 
ATOM   6294  N  NH1 . ARG B  2 538 ? 43.622  -23.953 -8.004  1.000 15.825 0 538  ARG L NH1 1 ? 
ATOM   6295  N  NH2 . ARG B  2 538 ? 43.307  -22.409 -9.656  1.000 15.229 0 538  ARG L NH2 1 ? 
ATOM   6296  N  N   . THR B  2 539 ? 36.529  -26.829 -5.530  1.000 12.267 0 539  THR L N   1 ? 
ATOM   6297  C  CA  . THR B  2 539 ? 36.047  -28.125 -5.088  1.000 12.564 0 539  THR L CA  1 ? 
ATOM   6298  C  C   . THR B  2 539 ? 34.525  -28.197 -5.293  1.000 12.127 0 539  THR L C   1 ? 
ATOM   6299  O  O   . THR B  2 539 ? 34.013  -29.212 -5.746  1.000 11.818 0 539  THR L O   1 ? 
ATOM   6300  C  CB  . THR B  2 539 ? 36.490  -28.415 -3.643  1.000 14.731 0 539  THR L CB  1 ? 
ATOM   6301  O  OG1 . THR B  2 539 ? 37.880  -28.757 -3.703  1.000 14.969 0 539  THR L OG1 1 ? 
ATOM   6302  C  CG2 . THR B  2 539 ? 35.745  -29.569 -3.013  1.000 14.358 0 539  THR L CG2 1 ? 
ATOM   6303  N  N   . ILE B  2 540 ? 33.809  -27.142 -4.918  1.000 12.041 0 540  ILE L N   1 ? 
ATOM   6304  C  CA  . ILE B  2 540 ? 32.367  -27.172 -5.065  1.000 12.883 0 540  ILE L CA  1 ? 
ATOM   6305  C  C   . ILE B  2 540 ? 31.998  -27.370 -6.542  1.000 12.026 0 540  ILE L C   1 ? 
ATOM   6306  O  O   . ILE B  2 540 ? 31.127  -28.178 -6.863  1.000 11.927 0 540  ILE L O   1 ? 
ATOM   6307  C  CB  . ILE B  2 540 ? 31.725  -25.950 -4.405  1.000 12.444 0 540  ILE L CB  1 ? 
ATOM   6308  C  CG1 . ILE B  2 540 ? 31.882  -26.015 -2.881  1.000 12.498 0 540  ILE L CG1 1 ? 
ATOM   6309  C  CG2 . ILE B  2 540 ? 30.288  -25.810 -4.837  1.000 12.194 0 540  ILE L CG2 1 ? 
ATOM   6310  C  CD1 . ILE B  2 540 ? 31.351  -27.284 -2.267  1.000 14.078 0 540  ILE L CD1 1 ? 
ATOM   6311  N  N   . HIS B  2 541 ? 32.623  -26.613 -7.445  1.000 12.035 0 541  HIS L N   1 ? 
ATOM   6312  C  CA  . HIS B  2 541 ? 32.318  -26.758 -8.860  1.000 11.772 0 541  HIS L CA  1 ? 
ATOM   6313  C  C   . HIS B  2 541 ? 32.560  -28.177 -9.365  1.000 11.460 0 541  HIS L C   1 ? 
ATOM   6314  O  O   . HIS B  2 541 ? 31.911  -28.591 -10.338 1.000 11.509 0 541  HIS L O   1 ? 
ATOM   6315  C  CB  . HIS B  2 541 ? 33.118  -25.799 -9.731  1.000 11.818 0 541  HIS L CB  1 ? 
ATOM   6316  C  CG  . HIS B  2 541 ? 32.597  -24.395 -9.731  1.000 12.665 0 541  HIS L CG  1 ? 
ATOM   6317  N  ND1 . HIS B  2 541 ? 33.435  -23.327 -9.958  1.000 15.448 0 541  HIS L ND1 1 ? 
ATOM   6318  C  CD2 . HIS B  2 541 ? 31.359  -23.865 -9.563  1.000 14.003 0 541  HIS L CD2 1 ? 
ATOM   6319  C  CE1 . HIS B  2 541 ? 32.715  -22.195 -9.960  1.000 14.297 0 541  HIS L CE1 1 ? 
ATOM   6320  N  NE2 . HIS B  2 541 ? 31.461  -22.486 -9.739  1.000 13.535 0 541  HIS L NE2 1 ? 
ATOM   6321  N  N   . SER B  2 542 ? 33.512  -28.930 -8.767  1.000 10.641 0 542  SER L N   1 ? 
ATOM   6322  C  CA  . SER B  2 542 ? 33.792  -30.276 -9.269  1.000 10.345 0 542  SER L CA  1 ? 
ATOM   6323  C  C   . SER B  2 542 ? 32.572  -31.187 -9.181  1.000 10.964 0 542  SER L C   1 ? 
ATOM   6324  O  O   . SER B  2 542 ? 32.462  -32.171 -9.926  1.000 11.022 0 542  SER L O   1 ? 
ATOM   6325  C  CB  . SER B  2 542 ? 35.001  -30.918 -8.600  1.000 10.508 0 542  SER L CB  1 ? 
ATOM   6326  O  OG  . SER B  2 542 ? 34.769  -31.232 -7.246  1.000 10.411 0 542  SER L OG  1 ? 
ATOM   6327  N  N   . PHE B  2 543 ? 31.644  -30.878 -8.263  1.000 10.108 0 543  PHE L N   1 ? 
ATOM   6328  C  CA  . PHE B  2 543 ? 30.426  -31.653 -8.111  1.000 10.750 0 543  PHE L CA  1 ? 
ATOM   6329  C  C   . PHE B  2 543 ? 29.339  -31.229 -9.112  1.000 11.094 0 543  PHE L C   1 ? 
ATOM   6330  O  O   . PHE B  2 543 ? 28.258  -31.813 -9.087  1.000 11.920 0 543  PHE L O   1 ? 
ATOM   6331  C  CB  . PHE B  2 543 ? 29.813  -31.449 -6.723  1.000 10.533 0 543  PHE L CB  1 ? 
ATOM   6332  C  CG  . PHE B  2 543 ? 30.521  -32.109 -5.573  1.000 11.176 0 543  PHE L CG  1 ? 
ATOM   6333  C  CD1 . PHE B  2 543 ? 30.210  -33.412 -5.222  1.000 12.184 0 543  PHE L CD1 1 ? 
ATOM   6334  C  CD2 . PHE B  2 543 ? 31.476  -31.419 -4.828  1.000 11.845 0 543  PHE L CD2 1 ? 
ATOM   6335  C  CE1 . PHE B  2 543 ? 30.834  -34.022 -4.149  1.000 11.977 0 543  PHE L CE1 1 ? 
ATOM   6336  C  CE2 . PHE B  2 543 ? 32.089  -32.032 -3.752  1.000 12.391 0 543  PHE L CE2 1 ? 
ATOM   6337  C  CZ  . PHE B  2 543 ? 31.750  -33.320 -3.405  1.000 12.742 0 543  PHE L CZ  1 ? 
ATOM   6338  N  N   . ASP B  2 544 ? 29.584  -30.159 -9.897  1.000 10.782 0 544  ASP L N   1 ? 
ATOM   6339  C  CA  . ASP B  2 544 ? 28.608  -29.686 -10.882 1.000 10.553 0 544  ASP L CA  1 ? 
ATOM   6340  C  C   . ASP B  2 544 ? 27.272  -29.378 -10.200 1.000 10.792 0 544  ASP L C   1 ? 
ATOM   6341  O  O   . ASP B  2 544 ? 26.196  -29.921 -10.524 1.000 10.552 0 544  ASP L O   1 ? 
ATOM   6342  C  CB  . ASP B  2 544 ? 28.545  -30.698 -12.004 1.000 10.712 0 544  ASP L CB  1 ? 
ATOM   6343  C  CG  . ASP B  2 544 ? 27.720  -30.325 -13.206 1.000 11.219 0 544  ASP L CG  1 ? 
ATOM   6344  O  OD1 . ASP B  2 544 ? 27.302  -29.135 -13.324 1.000 11.051 0 544  ASP L OD1 1 ? 
ATOM   6345  O  OD2 . ASP B  2 544 ? 27.491  -31.277 -14.010 1.000 10.649 0 544  ASP L OD2 1 ? 
ATOM   6346  N  N   . PRO B  2 545 ? 27.275  -28.448 -9.214  1.000 10.782 0 545  PRO L N   1 ? 
ATOM   6347  C  CA  . PRO B  2 545 ? 26.037  -28.164 -8.483  1.000 10.776 0 545  PRO L CA  1 ? 
ATOM   6348  C  C   . PRO B  2 545 ? 24.892  -27.702 -9.372  1.000 11.940 0 545  PRO L C   1 ? 
ATOM   6349  O  O   . PRO B  2 545 ? 25.060  -26.837 -10.232 1.000 11.469 0 545  PRO L O   1 ? 
ATOM   6350  C  CB  . PRO B  2 545 ? 26.413  -27.082 -7.489  1.000 11.053 0 545  PRO L CB  1 ? 
ATOM   6351  C  CG  . PRO B  2 545 ? 27.910  -27.210 -7.341  1.000 11.042 0 545  PRO L CG  1 ? 
ATOM   6352  C  CD  . PRO B  2 545 ? 28.395  -27.642 -8.712  1.000 11.192 0 545  PRO L CD  1 ? 
ATOM   6353  N  N   . CYS B  2 546 ? 23.700  -28.226 -9.064  1.000 12.016 0 546  CYS L N   1 ? 
ATOM   6354  C  CA  . CYS B  2 546 ? 22.496  -27.756 -9.710  1.000 12.132 0 546  CYS L CA  1 ? 
ATOM   6355  C  C   . CYS B  2 546 ? 21.452  -27.585 -8.604  1.000 11.353 0 546  CYS L C   1 ? 
ATOM   6356  O  O   . CYS B  2 546 ? 20.953  -28.578 -8.089  1.000 11.124 0 546  CYS L O   1 ? 
ATOM   6357  C  CB  . CYS B  2 546 ? 22.116  -28.774 -10.761 1.000 14.420 0 546  CYS L CB  1 ? 
ATOM   6358  S  SG  . CYS B  2 546 ? 20.705  -28.187 -11.736 1.000 17.682 0 546  CYS L SG  1 ? 
ATOM   6359  N  N   . MET B  2 547 ? 21.183  -26.329 -8.231  1.000 11.292 0 547  MET L N   1 ? 
ATOM   6360  C  CA  . MET B  2 547 ? 20.404  -26.100 -7.018  1.000 11.623 0 547  MET L CA  1 ? 
ATOM   6361  C  C   . MET B  2 547 ? 18.908  -26.062 -7.296  1.000 12.152 0 547  MET L C   1 ? 
ATOM   6362  O  O   . MET B  2 547 ? 18.104  -26.304 -6.392  1.000 11.169 0 547  MET L O   1 ? 
ATOM   6363  C  CB  . MET B  2 547 ? 20.871  -24.830 -6.300  1.000 12.379 0 547  MET L CB  1 ? 
ATOM   6364  C  CG  . MET B  2 547 ? 22.340  -24.887 -5.878  1.000 13.362 0 547  MET L CG  1 ? 
ATOM   6365  S  SD  . MET B  2 547 ? 22.893  -26.434 -5.119  1.000 14.119 0 547  MET L SD  1 ? 
ATOM   6366  C  CE  . MET B  2 547 ? 21.941  -26.351 -3.606  1.000 12.720 0 547  MET L CE  1 ? 
ATOM   6367  N  N   . ALA B  2 548 ? 18.512  -25.782 -8.540  1.000 11.957 0 548  ALA L N   1 ? 
ATOM   6368  C  CA  . ALA B  2 548 ? 17.122  -25.971 -8.943  1.000 11.722 0 548  ALA L CA  1 ? 
ATOM   6369  C  C   . ALA B  2 548 ? 16.775  -27.453 -8.799  1.000 11.484 0 548  ALA L C   1 ? 
ATOM   6370  O  O   . ALA B  2 548 ? 15.717  -27.848 -8.289  1.000 11.749 0 548  ALA L O   1 ? 
ATOM   6371  C  CB  . ALA B  2 548 ? 16.923  -25.445 -10.361 1.000 13.129 0 548  ALA L CB  1 ? 
ATOM   6372  N  N   . CYS B  2 549 ? 17.695  -28.285 -9.258  1.000 11.480 0 549  CYS L N   1 ? 
ATOM   6373  C  CA  . CYS B  2 549 ? 17.620  -29.720 -9.021  1.000 10.925 0 549  CYS L CA  1 ? 
ATOM   6374  C  C   . CYS B  2 549 ? 17.614  -30.083 -7.540  1.000 11.477 0 549  CYS L C   1 ? 
ATOM   6375  O  O   . CYS B  2 549 ? 16.810  -30.896 -7.096  1.000 11.406 0 549  CYS L O   1 ? 
ATOM   6376  C  CB  . CYS B  2 549 ? 18.789  -30.414 -9.679  1.000 11.004 0 549  CYS L CB  1 ? 
ATOM   6377  S  SG  . CYS B  2 549 ? 18.372  -30.887 -11.391 1.000 11.505 0 549  CYS L SG  1 ? 
ATOM   6378  N  N   . ALA B  2 550 ? 18.584  -29.558 -6.778  1.000 11.136 0 550  ALA L N   1 ? 
ATOM   6379  C  CA  . ALA B  2 550 ? 18.741  -30.042 -5.414  1.000 10.510 0 550  ALA L CA  1 ? 
ATOM   6380  C  C   . ALA B  2 550 ? 17.483  -29.786 -4.604  1.000 10.458 0 550  ALA L C   1 ? 
ATOM   6381  O  O   . ALA B  2 550 ? 17.158  -30.592 -3.741  1.000 11.533 0 550  ALA L O   1 ? 
ATOM   6382  C  CB  . ALA B  2 550 ? 19.925  -29.382 -4.771  1.000 11.221 0 550  ALA L CB  1 ? 
ATOM   6383  N  N   . VAL B  2 551 ? 16.847  -28.633 -4.840  1.000 10.492 0 551  VAL L N   1 ? 
ATOM   6384  C  CA  . VAL B  2 551 ? 15.749  -28.144 -4.024  1.000 10.615 0 551  VAL L CA  1 ? 
ATOM   6385  C  C   . VAL B  2 551 ? 14.362  -28.382 -4.629  1.000 10.732 0 551  VAL L C   1 ? 
ATOM   6386  O  O   . VAL B  2 551 ? 13.434  -28.741 -3.902  1.000 11.195 0 551  VAL L O   1 ? 
ATOM   6387  C  CB  . VAL B  2 551 ? 15.916  -26.641 -3.749  1.000 11.048 0 551  VAL L CB  1 ? 
ATOM   6388  C  CG1 . VAL B  2 551 ? 14.703  -26.119 -3.009  1.000 11.287 0 551  VAL L CG1 1 ? 
ATOM   6389  C  CG2 . VAL B  2 551 ? 17.193  -26.329 -2.977  1.000 10.792 0 551  VAL L CG2 1 ? 
ATOM   6390  N  N   A HIS B  2 552 ? 14.199  -28.059 -5.920  0.500 10.487 0 552  HIS L N   1 ? 
ATOM   6391  N  N   B HIS B  2 552 ? 14.212  -28.104 -5.930  0.500 10.395 0 552  HIS L N   1 ? 
ATOM   6392  C  CA  A HIS B  2 552 ? 12.914  -28.188 -6.612  0.500 9.607  0 552  HIS L CA  1 ? 
ATOM   6393  C  CA  B HIS B  2 552 ? 12.931  -28.267 -6.619  0.500 9.435  0 552  HIS L CA  1 ? 
ATOM   6394  C  C   A HIS B  2 552 ? 11.771  -27.518 -5.810  0.500 9.101  0 552  HIS L C   1 ? 
ATOM   6395  C  C   B HIS B  2 552 ? 11.781  -27.673 -5.772  0.500 8.796  0 552  HIS L C   1 ? 
ATOM   6396  O  O   A HIS B  2 552 ? 12.053  -26.336 -5.491  0.500 5.331  0 552  HIS L O   1 ? 
ATOM   6397  O  O   B HIS B  2 552 ? 10.680  -28.184 -5.733  0.500 5.124  0 552  HIS L O   1 ? 
ATOM   6398  C  CB  A HIS B  2 552 ? 12.684  -29.645 -7.027  0.500 10.102 0 552  HIS L CB  1 ? 
ATOM   6399  C  CB  B HIS B  2 552 ? 12.758  -29.723 -7.067  0.500 9.933  0 552  HIS L CB  1 ? 
ATOM   6400  C  CG  A HIS B  2 552 ? 13.035  -30.707 -6.035  0.500 10.741 0 552  HIS L CG  1 ? 
ATOM   6401  C  CG  B HIS B  2 552 ? 13.105  -30.783 -6.073  0.500 10.616 0 552  HIS L CG  1 ? 
ATOM   6402  N  ND1 A HIS B  2 552 ? 14.312  -31.210 -5.870  0.500 10.604 0 552  HIS L ND1 1 ? 
ATOM   6403  N  ND1 B HIS B  2 552 ? 14.389  -31.254 -5.875  0.500 10.472 0 552  HIS L ND1 1 ? 
ATOM   6404  C  CD2 A HIS B  2 552 ? 12.249  -31.380 -5.189  0.500 10.548 0 552  HIS L CD2 1 ? 
ATOM   6405  C  CD2 B HIS B  2 552 ? 12.314  -31.474 -5.245  0.500 10.533 0 552  HIS L CD2 1 ? 
ATOM   6406  C  CE1 A HIS B  2 552 ? 14.280  -32.163 -4.933  0.500 10.721 0 552  HIS L CE1 1 ? 
ATOM   6407  C  CE1 B HIS B  2 552 ? 14.356  -32.210 -4.942  0.500 10.651 0 552  HIS L CE1 1 ? 
ATOM   6408  N  NE2 A HIS B  2 552 ? 13.036  -32.286 -4.501  0.500 10.804 0 552  HIS L NE2 1 ? 
ATOM   6409  N  NE2 B HIS B  2 552 ? 13.106  -32.365 -4.541  0.500 10.697 0 552  HIS L NE2 1 ? 
ATOM   6410  N  N   . GLN C  1 9   ? 34.238  -51.457 -48.942 1.000 33.863 0 10   GLN T N   1 ? 
ATOM   6411  C  CA  . GLN C  1 9   ? 33.791  -51.080 -50.313 1.000 33.070 0 10   GLN T CA  1 ? 
ATOM   6412  C  C   . GLN C  1 9   ? 32.483  -50.305 -50.230 1.000 31.133 0 10   GLN T C   1 ? 
ATOM   6413  O  O   . GLN C  1 9   ? 31.620  -50.632 -49.425 1.000 31.139 0 10   GLN T O   1 ? 
ATOM   6414  C  CB  . GLN C  1 9   ? 33.624  -52.322 -51.183 1.000 33.117 0 10   GLN T CB  1 ? 
ATOM   6415  C  CG  . GLN C  1 9   ? 34.941  -53.067 -51.345 1.000 34.195 0 10   GLN T CG  1 ? 
ATOM   6416  C  CD  . GLN C  1 9   ? 35.977  -52.263 -52.093 1.000 30.816 0 10   GLN T CD  1 ? 
ATOM   6417  O  OE1 . GLN C  1 9   ? 35.893  -52.069 -53.302 1.000 31.838 0 10   GLN T OE1 1 ? 
ATOM   6418  N  NE2 . GLN C  1 9   ? 36.993  -51.804 -51.381 1.000 31.382 0 10   GLN T NE2 1 ? 
ATOM   6419  N  N   . ARG C  1 10  ? 32.340  -49.271 -51.063 1.000 25.024 0 11   ARG T N   1 ? 
ATOM   6420  C  CA  . ARG C  1 10  ? 31.149  -48.436 -51.028 1.000 20.099 0 11   ARG T CA  1 ? 
ATOM   6421  C  C   . ARG C  1 10  ? 30.303  -48.717 -52.258 1.000 18.562 0 11   ARG T C   1 ? 
ATOM   6422  O  O   . ARG C  1 10  ? 30.809  -49.069 -53.330 1.000 22.499 0 11   ARG T O   1 ? 
ATOM   6423  C  CB  . ARG C  1 10  ? 31.574  -46.980 -50.958 1.000 20.174 0 11   ARG T CB  1 ? 
ATOM   6424  C  CG  . ARG C  1 10  ? 32.131  -46.551 -49.611 1.000 19.689 0 11   ARG T CG  1 ? 
ATOM   6425  C  CD  . ARG C  1 10  ? 32.939  -45.279 -49.708 1.000 20.472 0 11   ARG T CD  1 ? 
ATOM   6426  N  NE  . ARG C  1 10  ? 34.251  -45.544 -50.277 1.000 21.833 0 11   ARG T NE  1 ? 
ATOM   6427  C  CZ  . ARG C  1 10  ? 34.781  -44.970 -51.345 1.000 24.398 0 11   ARG T CZ  1 ? 
ATOM   6428  N  NH1 . ARG C  1 10  ? 34.155  -43.992 -51.976 1.000 24.488 0 11   ARG T NH1 1 ? 
ATOM   6429  N  NH2 . ARG C  1 10  ? 35.975  -45.359 -51.753 1.000 22.547 0 11   ARG T NH2 1 ? 
ATOM   6430  N  N   . PRO C  1 11  ? 28.973  -48.597 -52.153 1.000 18.761 0 12   PRO T N   1 ? 
ATOM   6431  C  CA  . PRO C  1 11  ? 28.085  -48.863 -53.270 1.000 20.257 0 12   PRO T CA  1 ? 
ATOM   6432  C  C   . PRO C  1 11  ? 28.328  -47.902 -54.433 1.000 20.881 0 12   PRO T C   1 ? 
ATOM   6433  O  O   . PRO C  1 11  ? 28.436  -46.685 -54.264 1.000 19.335 0 12   PRO T O   1 ? 
ATOM   6434  C  CB  . PRO C  1 11  ? 26.654  -48.719 -52.752 1.000 21.540 0 12   PRO T CB  1 ? 
ATOM   6435  C  CG  . PRO C  1 11  ? 26.785  -48.279 -51.312 1.000 22.760 0 12   PRO T CG  1 ? 
ATOM   6436  C  CD  . PRO C  1 11  ? 28.244  -48.265 -50.924 1.000 21.532 0 12   PRO T CD  1 ? 
ATOM   6437  N  N   . PRO C  1 12  ? 28.475  -48.453 -55.655 1.000 20.985 0 13   PRO T N   1 ? 
ATOM   6438  C  CA  . PRO C  1 12  ? 28.826  -47.641 -56.815 1.000 19.474 0 13   PRO T CA  1 ? 
ATOM   6439  C  C   . PRO C  1 12  ? 27.620  -46.913 -57.402 1.000 18.628 0 13   PRO T C   1 ? 
ATOM   6440  O  O   . PRO C  1 12  ? 26.484  -47.415 -57.423 1.000 17.403 0 13   PRO T O   1 ? 
ATOM   6441  C  CB  . PRO C  1 12  ? 29.423  -48.707 -57.753 1.000 20.102 0 13   PRO T CB  1 ? 
ATOM   6442  C  CG  . PRO C  1 12  ? 28.612  -49.939 -57.454 1.000 20.150 0 13   PRO T CG  1 ? 
ATOM   6443  C  CD  . PRO C  1 12  ? 28.417  -49.900 -55.952 1.000 19.680 0 13   PRO T CD  1 ? 
ATOM   6444  N  N   . VAL C  1 13  ? 27.905  -45.702 -57.883 1.000 18.989 0 14   VAL T N   1 ? 
ATOM   6445  C  CA  . VAL C  1 13  ? 26.921  -44.862 -58.537 1.000 19.070 0 14   VAL T CA  1 ? 
ATOM   6446  C  C   . VAL C  1 13  ? 27.523  -44.321 -59.839 1.000 16.173 0 14   VAL T C   1 ? 
ATOM   6447  O  O   . VAL C  1 13  ? 28.669  -43.905 -59.862 1.000 16.761 0 14   VAL T O   1 ? 
ATOM   6448  C  CB  . VAL C  1 13  ? 26.497  -43.706 -57.612 1.000 19.376 0 14   VAL T CB  1 ? 
ATOM   6449  C  CG1 . VAL C  1 13  ? 25.594  -42.711 -58.321 1.000 19.662 0 14   VAL T CG1 1 ? 
ATOM   6450  C  CG2 . VAL C  1 13  ? 25.834  -44.231 -56.351 1.000 18.812 0 14   VAL T CG2 1 ? 
ATOM   6451  N  N   . ILE C  1 14  ? 26.705  -44.380 -60.885 1.000 16.416 0 15   ILE T N   1 ? 
ATOM   6452  C  CA  A ILE C  1 14  ? 26.997  -43.818 -62.192 0.500 18.059 0 15   ILE T CA  1 ? 
ATOM   6453  C  CA  B ILE C  1 14  ? 27.027  -43.785 -62.172 0.500 16.681 0 15   ILE T CA  1 ? 
ATOM   6454  C  C   . ILE C  1 14  ? 25.977  -42.718 -62.459 1.000 16.063 0 15   ILE T C   1 ? 
ATOM   6455  O  O   . ILE C  1 14  ? 24.779  -42.986 -62.468 1.000 16.707 0 15   ILE T O   1 ? 
ATOM   6456  C  CB  A ILE C  1 14  ? 26.909  -44.915 -63.270 0.500 19.671 0 15   ILE T CB  1 ? 
ATOM   6457  C  CB  B ILE C  1 14  ? 27.116  -44.870 -63.266 0.500 16.297 0 15   ILE T CB  1 ? 
ATOM   6458  C  CG1 A ILE C  1 14  ? 27.955  -46.016 -63.051 0.500 21.870 0 15   ILE T CG1 1 ? 
ATOM   6459  C  CG1 B ILE C  1 14  ? 28.268  -45.837 -62.960 0.500 15.924 0 15   ILE T CG1 1 ? 
ATOM   6460  C  CG2 A ILE C  1 14  ? 26.996  -44.310 -64.662 0.500 19.945 0 15   ILE T CG2 1 ? 
ATOM   6461  C  CG2 B ILE C  1 14  ? 27.251  -44.256 -64.651 0.500 16.248 0 15   ILE T CG2 1 ? 
ATOM   6462  C  CD1 A ILE C  1 14  ? 29.384  -45.555 -63.145 0.500 23.596 0 15   ILE T CD1 1 ? 
ATOM   6463  C  CD1 B ILE C  1 14  ? 28.454  -46.951 -63.958 0.500 15.213 0 15   ILE T CD1 1 ? 
ATOM   6464  N  N   . TRP C  1 15  ? 26.464  -41.494 -62.646 1.000 17.183 0 16   TRP T N   1 ? 
ATOM   6465  C  CA  . TRP C  1 15  ? 25.627  -40.323 -62.871 1.000 15.703 0 16   TRP T CA  1 ? 
ATOM   6466  C  C   . TRP C  1 15  ? 25.860  -39.796 -64.285 1.000 14.499 0 16   TRP T C   1 ? 
ATOM   6467  O  O   . TRP C  1 15  ? 26.982  -39.436 -64.633 1.000 15.992 0 16   TRP T O   1 ? 
ATOM   6468  C  CB  . TRP C  1 15  ? 25.970  -39.240 -61.847 1.000 16.145 0 16   TRP T CB  1 ? 
ATOM   6469  C  CG  . TRP C  1 15  ? 25.062  -38.048 -61.845 1.000 16.210 0 16   TRP T CG  1 ? 
ATOM   6470  C  CD1 . TRP C  1 15  ? 24.751  -37.211 -62.887 1.000 17.643 0 16   TRP T CD1 1 ? 
ATOM   6471  C  CD2 . TRP C  1 15  ? 24.371  -37.518 -60.705 1.000 15.824 0 16   TRP T CD2 1 ? 
ATOM   6472  N  NE1 . TRP C  1 15  ? 23.889  -36.231 -62.480 1.000 18.240 0 16   TRP T NE1 1 ? 
ATOM   6473  C  CE2 . TRP C  1 15  ? 23.654  -36.380 -61.145 1.000 17.823 0 16   TRP T CE2 1 ? 
ATOM   6474  C  CE3 . TRP C  1 15  ? 24.310  -37.887 -59.362 1.000 17.707 0 16   TRP T CE3 1 ? 
ATOM   6475  C  CZ2 . TRP C  1 15  ? 22.900  -35.588 -60.280 1.000 18.426 0 16   TRP T CZ2 1 ? 
ATOM   6476  C  CZ3 . TRP C  1 15  ? 23.551  -37.115 -58.507 1.000 16.718 0 16   TRP T CZ3 1 ? 
ATOM   6477  C  CH2 . TRP C  1 15  ? 22.880  -35.978 -58.963 1.000 16.069 0 16   TRP T CH2 1 ? 
ATOM   6478  N  N   . ILE C  1 16  ? 24.792  -39.745 -65.070 1.000 15.472 0 17   ILE T N   1 ? 
ATOM   6479  C  CA  . ILE C  1 16  ? 24.847  -39.244 -66.439 1.000 15.948 0 17   ILE T CA  1 ? 
ATOM   6480  C  C   . ILE C  1 16  ? 23.916  -38.045 -66.587 1.000 15.258 0 17   ILE T C   1 ? 
ATOM   6481  O  O   . ILE C  1 16  ? 22.743  -38.132 -66.259 1.000 17.471 0 17   ILE T O   1 ? 
ATOM   6482  C  CB  . ILE C  1 16  ? 24.487  -40.354 -67.440 1.000 18.272 0 17   ILE T CB  1 ? 
ATOM   6483  C  CG1 . ILE C  1 16  ? 25.488  -41.506 -67.377 1.000 18.711 0 17   ILE T CG1 1 ? 
ATOM   6484  C  CG2 . ILE C  1 16  ? 24.380  -39.776 -68.843 1.000 18.971 0 17   ILE T CG2 1 ? 
ATOM   6485  C  CD1 . ILE C  1 16  ? 25.046  -42.736 -68.176 1.000 20.038 0 17   ILE T CD1 1 ? 
ATOM   6486  N  N   . GLY C  1 17  ? 24.467  -36.932 -67.084 1.000 15.006 0 18   GLY T N   1 ? 
ATOM   6487  C  CA  . GLY C  1 17  ? 23.669  -35.753 -67.382 1.000 14.979 0 18   GLY T CA  1 ? 
ATOM   6488  C  C   . GLY C  1 17  ? 23.267  -35.688 -68.847 1.000 15.702 0 18   GLY T C   1 ? 
ATOM   6489  O  O   . GLY C  1 17  ? 24.115  -35.842 -69.709 1.000 16.674 0 18   GLY T O   1 ? 
ATOM   6490  N  N   . ALA C  1 18  ? 21.985  -35.462 -69.104 1.000 16.066 0 19   ALA T N   1 ? 
ATOM   6491  C  CA  . ALA C  1 18  ? 21.465  -35.354 -70.462 1.000 17.583 0 19   ALA T CA  1 ? 
ATOM   6492  C  C   . ALA C  1 18  ? 21.231  -33.875 -70.793 1.000 17.173 0 19   ALA T C   1 ? 
ATOM   6493  O  O   . ALA C  1 18  ? 22.207  -33.155 -70.845 1.000 20.190 0 19   ALA T O   1 ? 
ATOM   6494  C  CB  . ALA C  1 18  ? 20.249  -36.226 -70.577 1.000 18.074 0 19   ALA T CB  1 ? 
ATOM   6495  N  N   . GLN C  1 19  ? 19.989  -33.414 -70.943 1.000 14.189 0 20   GLN T N   1 ? 
ATOM   6496  C  CA  . GLN C  1 19  ? 19.754  -31.988 -71.159 1.000 14.322 0 20   GLN T CA  1 ? 
ATOM   6497  C  C   . GLN C  1 19  ? 19.540  -31.324 -69.796 1.000 14.385 0 20   GLN T C   1 ? 
ATOM   6498  O  O   . GLN C  1 19  ? 18.429  -30.926 -69.478 1.000 15.612 0 20   GLN T O   1 ? 
ATOM   6499  C  CB  . GLN C  1 19  ? 18.530  -31.800 -72.045 1.000 14.392 0 20   GLN T CB  1 ? 
ATOM   6500  C  CG  . GLN C  1 19  ? 18.749  -32.267 -73.469 1.000 15.077 0 20   GLN T CG  1 ? 
ATOM   6501  C  CD  . GLN C  1 19  ? 17.475  -32.170 -74.252 1.000 15.695 0 20   GLN T CD  1 ? 
ATOM   6502  O  OE1 . GLN C  1 19  ? 16.485  -32.819 -73.960 1.000 15.363 0 20   GLN T OE1 1 ? 
ATOM   6503  N  NE2 . GLN C  1 19  ? 17.474  -31.294 -75.238 1.000 15.668 0 20   GLN T NE2 1 ? 
ATOM   6504  N  N   . GLU C  1 20  ? 20.621  -31.246 -69.031 1.000 15.390 0 21   GLU T N   1 ? 
ATOM   6505  C  CA  A GLU C  1 20  ? 20.584  -30.796 -67.645 0.500 14.870 0 21   GLU T CA  1 ? 
ATOM   6506  C  CA  B GLU C  1 20  ? 20.537  -30.772 -67.655 0.500 15.793 0 21   GLU T CA  1 ? 
ATOM   6507  C  C   . GLU C  1 20  ? 21.134  -29.379 -67.555 1.000 15.132 0 21   GLU T C   1 ? 
ATOM   6508  O  O   . GLU C  1 20  ? 21.965  -28.963 -68.348 1.000 14.360 0 21   GLU T O   1 ? 
ATOM   6509  C  CB  A GLU C  1 20  ? 21.380  -31.757 -66.748 0.500 14.604 0 21   GLU T CB  1 ? 
ATOM   6510  C  CB  B GLU C  1 20  ? 21.210  -31.722 -66.654 0.500 17.028 0 21   GLU T CB  1 ? 
ATOM   6511  C  CG  A GLU C  1 20  ? 22.874  -31.473 -66.610 0.500 14.524 0 21   GLU T CG  1 ? 
ATOM   6512  C  CG  B GLU C  1 20  ? 22.490  -32.409 -67.117 0.500 19.014 0 21   GLU T CG  1 ? 
ATOM   6513  C  CD  A GLU C  1 20  ? 23.801  -31.950 -67.717 0.500 16.025 0 21   GLU T CD  1 ? 
ATOM   6514  C  CD  B GLU C  1 20  ? 23.793  -31.680 -66.883 0.500 19.604 0 21   GLU T CD  1 ? 
ATOM   6515  O  OE1 A GLU C  1 20  ? 23.303  -32.310 -68.793 0.500 18.481 0 21   GLU T OE1 1 ? 
ATOM   6516  O  OE1 B GLU C  1 20  ? 23.934  -31.079 -65.803 0.500 19.075 0 21   GLU T OE1 1 ? 
ATOM   6517  O  OE2 A GLU C  1 20  ? 25.041  -31.921 -67.511 0.500 17.279 0 21   GLU T OE2 1 ? 
ATOM   6518  O  OE2 B GLU C  1 20  ? 24.697  -31.784 -67.753 0.500 22.102 0 21   GLU T OE2 1 ? 
ATOM   6519  N  N   . CYS C  1 21  ? 20.687  -28.645 -66.537 1.000 13.523 0 22   CYS T N   1 ? 
ATOM   6520  C  CA  . CYS C  1 21  ? 21.208  -27.314 -66.251 1.000 13.031 0 22   CYS T CA  1 ? 
ATOM   6521  C  C   . CYS C  1 21  ? 22.291  -27.368 -65.162 1.000 13.170 0 22   CYS T C   1 ? 
ATOM   6522  O  O   . CYS C  1 21  ? 22.927  -26.354 -64.876 1.000 12.761 0 22   CYS T O   1 ? 
ATOM   6523  C  CB  . CYS C  1 21  ? 20.098  -26.347 -65.853 1.000 13.517 0 22   CYS T CB  1 ? 
ATOM   6524  S  SG  . CYS C  1 21  ? 19.556  -26.533 -64.127 1.000 12.853 0 22   CYS T SG  1 ? 
ATOM   6525  N  N   . THR C  1 22  ? 22.456  -28.551 -64.561 1.000 12.364 0 23   THR T N   1 ? 
ATOM   6526  C  CA  . THR C  1 22  ? 23.427  -28.864 -63.511 1.000 13.611 0 23   THR T CA  1 ? 
ATOM   6527  C  C   . THR C  1 22  ? 22.872  -28.530 -62.130 1.000 12.780 0 23   THR T C   1 ? 
ATOM   6528  O  O   . THR C  1 22  ? 23.498  -28.857 -61.129 1.000 13.413 0 23   THR T O   1 ? 
ATOM   6529  C  CB  . THR C  1 22  ? 24.830  -28.321 -63.798 1.000 14.466 0 23   THR T CB  1 ? 
ATOM   6530  O  OG1 . THR C  1 22  ? 25.150  -28.696 -65.146 1.000 15.179 0 23   THR T OG1 1 ? 
ATOM   6531  C  CG2 . THR C  1 22  ? 25.876  -28.845 -62.841 1.000 15.699 0 23   THR T CG2 1 ? 
ATOM   6532  N  N   . GLY C  1 23  ? 21.665  -27.976 -62.070 1.000 12.747 0 24   GLY T N   1 ? 
ATOM   6533  C  CA  . GLY C  1 23  ? 21.032  -27.657 -60.791 1.000 12.219 0 24   GLY T CA  1 ? 
ATOM   6534  C  C   . GLY C  1 23  ? 20.812  -28.873 -59.900 1.000 12.482 0 24   GLY T C   1 ? 
ATOM   6535  O  O   . GLY C  1 23  ? 20.874  -28.769 -58.673 1.000 11.464 0 24   GLY T O   1 ? 
ATOM   6536  N  N   . CYS C  1 24  ? 20.530  -30.023 -60.511 1.000 12.957 0 25   CYS T N   1 ? 
ATOM   6537  C  CA  . CYS C  1 24  ? 20.325  -31.247 -59.748 1.000 12.706 0 25   CYS T CA  1 ? 
ATOM   6538  C  C   . CYS C  1 24  ? 21.615  -31.731 -59.091 1.000 13.134 0 25   CYS T C   1 ? 
ATOM   6539  O  O   . CYS C  1 24  ? 21.593  -32.103 -57.928 1.000 14.558 0 25   CYS T O   1 ? 
ATOM   6540  C  CB  . CYS C  1 24  ? 19.645  -32.315 -60.597 1.000 13.974 0 25   CYS T CB  1 ? 
ATOM   6541  S  SG  . CYS C  1 24  ? 17.918  -31.925 -60.978 1.000 14.006 0 25   CYS T SG  1 ? 
ATOM   6542  N  N   . THR C  1 25  ? 22.759  -31.658 -59.783 1.000 12.472 0 26   THR T N   1 ? 
ATOM   6543  C  CA  . THR C  1 25  ? 24.049  -31.911 -59.148 1.000 12.361 0 26   THR T CA  1 ? 
ATOM   6544  C  C   . THR C  1 25  ? 24.331  -30.862 -58.077 1.000 12.735 0 26   THR T C   1 ? 
ATOM   6545  O  O   . THR C  1 25  ? 24.779  -31.175 -56.961 1.000 12.607 0 26   THR T O   1 ? 
ATOM   6546  C  CB  . THR C  1 25  ? 25.177  -31.923 -60.187 1.000 14.125 0 26   THR T CB  1 ? 
ATOM   6547  O  OG1 . THR C  1 25  ? 24.999  -33.111 -60.973 1.000 15.815 0 26   THR T OG1 1 ? 
ATOM   6548  C  CG2 . THR C  1 25  ? 26.549  -31.892 -59.547 1.000 13.684 0 26   THR T CG2 1 ? 
ATOM   6549  N  N   . GLU C  1 26  ? 24.064  -29.591 -58.418 1.000 13.288 0 27   GLU T N   1 ? 
ATOM   6550  C  CA  . GLU C  1 26  ? 24.362  -28.504 -57.493 1.000 12.495 0 27   GLU T CA  1 ? 
ATOM   6551  C  C   . GLU C  1 26  ? 23.566  -28.634 -56.193 1.000 11.614 0 27   GLU T C   1 ? 
ATOM   6552  O  O   . GLU C  1 26  ? 24.038  -28.191 -55.150 1.000 11.241 0 27   GLU T O   1 ? 
ATOM   6553  C  CB  . GLU C  1 26  ? 24.039  -27.160 -58.145 1.000 12.627 0 27   GLU T CB  1 ? 
ATOM   6554  C  CG  . GLU C  1 26  ? 25.115  -26.722 -59.108 1.000 14.189 0 27   GLU T CG  1 ? 
ATOM   6555  C  CD  . GLU C  1 26  ? 26.367  -26.146 -58.465 1.000 15.505 0 27   GLU T CD  1 ? 
ATOM   6556  O  OE1 . GLU C  1 26  ? 26.454  -26.087 -57.230 1.000 14.879 0 27   GLU T OE1 1 ? 
ATOM   6557  O  OE2 . GLU C  1 26  ? 27.304  -25.788 -59.206 1.000 14.934 0 27   GLU T OE2 1 ? 
ATOM   6558  N  N   . SER C  1 27  ? 22.390  -29.252 -56.247 1.000 12.423 0 28   SER T N   1 ? 
ATOM   6559  C  CA  . SER C  1 27  ? 21.632  -29.487 -55.012 1.000 11.763 0 28   SER T CA  1 ? 
ATOM   6560  C  C   . SER C  1 27  ? 22.507  -30.201 -53.989 1.000 12.455 0 28   SER T C   1 ? 
ATOM   6561  O  O   . SER C  1 27  ? 22.446  -29.943 -52.770 1.000 12.051 0 28   SER T O   1 ? 
ATOM   6562  C  CB  . SER C  1 27  ? 20.336  -30.190 -55.252 1.000 11.883 0 28   SER T CB  1 ? 
ATOM   6563  O  OG  . SER C  1 27  ? 20.485  -31.595 -55.491 1.000 12.001 0 28   SER T OG  1 ? 
ATOM   6564  N  N   . LEU C  1 28  ? 23.344  -31.130 -54.459 1.000 11.935 0 29   LEU T N   1 ? 
ATOM   6565  C  CA  . LEU C  1 28  ? 24.177  -31.911 -53.542 1.000 12.978 0 29   LEU T CA  1 ? 
ATOM   6566  C  C   . LEU C  1 28  ? 25.116  -31.037 -52.729 1.000 12.853 0 29   LEU T C   1 ? 
ATOM   6567  O  O   . LEU C  1 28  ? 25.516  -31.439 -51.640 1.000 12.203 0 29   LEU T O   1 ? 
ATOM   6568  C  CB  . LEU C  1 28  ? 25.020  -32.929 -54.313 1.000 14.065 0 29   LEU T CB  1 ? 
ATOM   6569  C  CG  . LEU C  1 28  ? 24.235  -33.949 -55.126 1.000 14.932 0 29   LEU T CG  1 ? 
ATOM   6570  C  CD1 . LEU C  1 28  ? 25.185  -34.908 -55.829 1.000 16.712 0 29   LEU T CD1 1 ? 
ATOM   6571  C  CD2 . LEU C  1 28  ? 23.288  -34.729 -54.242 1.000 16.375 0 29   LEU T CD2 1 ? 
ATOM   6572  N  N   . LEU C  1 29  ? 25.511  -29.875 -53.266 1.000 12.475 0 30   LEU T N   1 ? 
ATOM   6573  C  CA  . LEU C  1 29  ? 26.457  -28.981 -52.619 1.000 12.428 0 30   LEU T CA  1 ? 
ATOM   6574  C  C   . LEU C  1 29  ? 25.784  -28.219 -51.492 1.000 12.355 0 30   LEU T C   1 ? 
ATOM   6575  O  O   . LEU C  1 29  ? 26.505  -27.610 -50.724 1.000 12.821 0 30   LEU T O   1 ? 
ATOM   6576  C  CB  . LEU C  1 29  ? 27.116  -28.020 -53.615 1.000 13.338 0 30   LEU T CB  1 ? 
ATOM   6577  C  CG  . LEU C  1 29  ? 28.403  -28.554 -54.251 1.000 15.388 0 30   LEU T CG  1 ? 
ATOM   6578  C  CD1 . LEU C  1 29  ? 28.162  -29.827 -55.051 1.000 17.683 0 30   LEU T CD1 1 ? 
ATOM   6579  C  CD2 . LEU C  1 29  ? 29.031  -27.496 -55.096 1.000 15.668 0 30   LEU T CD2 1 ? 
ATOM   6580  N  N   . ARG C  1 30  ? 24.450  -28.287 -51.393 1.000 11.249 0 31   ARG T N   1 ? 
ATOM   6581  C  CA  . ARG C  1 30  ? 23.720  -27.709 -50.266 1.000 11.406 0 31   ARG T CA  1 ? 
ATOM   6582  C  C   . ARG C  1 30  ? 23.428  -28.753 -49.190 1.000 11.466 0 31   ARG T C   1 ? 
ATOM   6583  O  O   . ARG C  1 30  ? 23.052  -28.381 -48.073 1.000 11.342 0 31   ARG T O   1 ? 
ATOM   6584  C  CB  . ARG C  1 30  ? 22.388  -27.105 -50.708 1.000 12.064 0 31   ARG T CB  1 ? 
ATOM   6585  C  CG  . ARG C  1 30  ? 22.498  -25.808 -51.491 1.000 12.114 0 31   ARG T CG  1 ? 
ATOM   6586  C  CD  . ARG C  1 30  ? 23.046  -26.007 -52.902 1.000 13.182 0 31   ARG T CD  1 ? 
ATOM   6587  N  NE  . ARG C  1 30  ? 22.816  -24.828 -53.734 1.000 12.469 0 31   ARG T NE  1 ? 
ATOM   6588  C  CZ  . ARG C  1 30  ? 23.537  -24.514 -54.804 1.000 14.559 0 31   ARG T CZ  1 ? 
ATOM   6589  N  NH1 . ARG C  1 30  ? 24.530  -25.292 -55.189 1.000 12.153 0 31   ARG T NH1 1 ? 
ATOM   6590  N  NH2 . ARG C  1 30  ? 23.240  -23.440 -55.518 1.000 15.286 0 31   ARG T NH2 1 ? 
ATOM   6591  N  N   . ALA C  1 31  ? 23.606  -30.037 -49.497 1.000 11.514 0 32   ALA T N   1 ? 
ATOM   6592  C  CA  . ALA C  1 31  ? 23.188  -31.103 -48.612 1.000 12.446 0 32   ALA T CA  1 ? 
ATOM   6593  C  C   . ALA C  1 31  ? 24.032  -31.102 -47.337 1.000 12.106 0 32   ALA T C   1 ? 
ATOM   6594  O  O   . ALA C  1 31  ? 25.202  -30.719 -47.354 1.000 11.846 0 32   ALA T O   1 ? 
ATOM   6595  C  CB  . ALA C  1 31  ? 23.304  -32.466 -49.265 1.000 12.535 0 32   ALA T CB  1 ? 
ATOM   6596  N  N   . THR C  1 32  ? 23.416  -31.600 -46.250 1.000 11.842 0 33   THR T N   1 ? 
ATOM   6597  C  CA  . THR C  1 32  ? 24.101  -31.698 -44.981 1.000 11.550 0 33   THR T CA  1 ? 
ATOM   6598  C  C   . THR C  1 32  ? 24.071  -33.101 -44.399 1.000 11.523 0 33   THR T C   1 ? 
ATOM   6599  O  O   . THR C  1 32  ? 24.737  -33.293 -43.396 1.000 11.728 0 33   THR T O   1 ? 
ATOM   6600  C  CB  . THR C  1 32  ? 23.496  -30.759 -43.931 1.000 12.077 0 33   THR T CB  1 ? 
ATOM   6601  O  OG1 . THR C  1 32  ? 22.122  -31.094 -43.729 1.000 12.490 0 33   THR T OG1 1 ? 
ATOM   6602  C  CG2 . THR C  1 32  ? 23.607  -29.310 -44.357 1.000 12.061 0 33   THR T CG2 1 ? 
ATOM   6603  N  N   . HIS C  1 33  ? 23.303  -34.033 -44.969 1.000 11.997 0 34   HIS T N   1 ? 
ATOM   6604  C  CA  . HIS C  1 33  ? 23.177  -35.322 -44.305 1.000 12.498 0 34   HIS T CA  1 ? 
ATOM   6605  C  C   . HIS C  1 33  ? 22.913  -36.424 -45.321 1.000 13.089 0 34   HIS T C   1 ? 
ATOM   6606  O  O   . HIS C  1 33  ? 21.814  -36.951 -45.408 1.000 14.021 0 34   HIS T O   1 ? 
ATOM   6607  C  CB  . HIS C  1 33  ? 22.096  -35.281 -43.218 1.000 11.978 0 34   HIS T CB  1 ? 
ATOM   6608  C  CG  . HIS C  1 33  ? 20.767  -34.699 -43.532 1.000 11.552 0 34   HIS T CG  1 ? 
ATOM   6609  N  ND1 . HIS C  1 33  ? 20.544  -33.341 -43.640 1.000 11.659 0 34   HIS T ND1 1 ? 
ATOM   6610  C  CD2 . HIS C  1 33  ? 19.571  -35.279 -43.636 1.000 12.115 0 34   HIS T CD2 1 ? 
ATOM   6611  C  CE1 . HIS C  1 33  ? 19.240  -33.141 -43.834 1.000 12.531 0 34   HIS T CE1 1 ? 
ATOM   6612  N  NE2 . HIS C  1 33  ? 18.616  -34.313 -43.843 1.000 12.243 0 34   HIS T NE2 1 ? 
ATOM   6613  N  N   . PRO C  1 34  ? 23.931  -36.850 -46.100 1.000 12.916 0 35   PRO T N   1 ? 
ATOM   6614  C  CA  . PRO C  1 34  ? 25.293  -36.340 -46.000 1.000 12.898 0 35   PRO T CA  1 ? 
ATOM   6615  C  C   . PRO C  1 34  ? 25.652  -35.093 -46.821 1.000 13.116 0 35   PRO T C   1 ? 
ATOM   6616  O  O   . PRO C  1 34  ? 25.055  -34.826 -47.857 1.000 13.224 0 35   PRO T O   1 ? 
ATOM   6617  C  CB  . PRO C  1 34  ? 26.119  -37.484 -46.605 1.000 12.526 0 35   PRO T CB  1 ? 
ATOM   6618  C  CG  . PRO C  1 34  ? 25.191  -38.018 -47.680 1.000 13.107 0 35   PRO T CG  1 ? 
ATOM   6619  C  CD  . PRO C  1 34  ? 23.807  -37.960 -47.062 1.000 12.805 0 35   PRO T CD  1 ? 
ATOM   6620  N  N   . THR C  1 35  ? 26.695  -34.407 -46.367 1.000 12.745 0 36   THR T N   1 ? 
ATOM   6621  C  CA  . THR C  1 35  ? 27.377  -33.426 -47.188 1.000 13.120 0 36   THR T CA  1 ? 
ATOM   6622  C  C   . THR C  1 35  ? 27.961  -34.129 -48.413 1.000 13.901 0 36   THR T C   1 ? 
ATOM   6623  O  O   . THR C  1 35  ? 28.198  -35.330 -48.405 1.000 12.971 0 36   THR T O   1 ? 
ATOM   6624  C  CB  . THR C  1 35  ? 28.532  -32.754 -46.439 1.000 14.533 0 36   THR T CB  1 ? 
ATOM   6625  O  OG1 . THR C  1 35  ? 29.463  -33.766 -46.041 1.000 15.070 0 36   THR T OG1 1 ? 
ATOM   6626  C  CG2 . THR C  1 35  ? 28.050  -31.949 -45.255 1.000 13.992 0 36   THR T CG2 1 ? 
ATOM   6627  N  N   . VAL C  1 36  ? 28.233  -33.349 -49.460 1.000 12.935 0 37   VAL T N   1 ? 
ATOM   6628  C  CA  . VAL C  1 36  ? 28.723  -33.949 -50.698 1.000 13.975 0 37   VAL T CA  1 ? 
ATOM   6629  C  C   . VAL C  1 36  ? 30.085  -34.611 -50.457 1.000 14.794 0 37   VAL T C   1 ? 
ATOM   6630  O  O   . VAL C  1 36  ? 30.361  -35.678 -51.044 1.000 15.266 0 37   VAL T O   1 ? 
ATOM   6631  C  CB  . VAL C  1 36  ? 28.742  -32.932 -51.860 1.000 14.258 0 37   VAL T CB  1 ? 
ATOM   6632  C  CG1 . VAL C  1 36  ? 29.689  -31.760 -51.602 1.000 15.071 0 37   VAL T CG1 1 ? 
ATOM   6633  C  CG2 . VAL C  1 36  ? 29.064  -33.632 -53.178 1.000 14.965 0 37   VAL T CG2 1 ? 
ATOM   6634  N  N   . GLU C  1 37  ? 30.929  -34.025 -49.589 1.000 15.411 0 38   GLU T N   1 ? 
ATOM   6635  C  CA  . GLU C  1 37  ? 32.231  -34.640 -49.345 1.000 16.466 0 38   GLU T CA  1 ? 
ATOM   6636  C  C   . GLU C  1 37  ? 32.075  -35.989 -48.633 1.000 16.583 0 38   GLU T C   1 ? 
ATOM   6637  O  O   . GLU C  1 37  ? 32.733  -36.962 -48.982 1.000 16.124 0 38   GLU T O   1 ? 
ATOM   6638  C  CB  . GLU C  1 37  ? 33.210  -33.684 -48.646 1.000 18.281 0 38   GLU T CB  1 ? 
ATOM   6639  C  CG  . GLU C  1 37  ? 32.785  -33.101 -47.322 1.000 16.546 0 38   GLU T CG  1 ? 
ATOM   6640  C  CD  . GLU C  1 37  ? 31.975  -31.812 -47.360 1.000 16.743 0 38   GLU T CD  1 ? 
ATOM   6641  O  OE1 . GLU C  1 37  ? 31.202  -31.607 -48.292 1.000 15.861 0 38   GLU T OE1 1 ? 
ATOM   6642  O  OE2 . GLU C  1 37  ? 32.054  -31.058 -46.374 1.000 18.930 0 38   GLU T OE2 1 ? 
ATOM   6643  N  N   . ASN C  1 38  ? 31.152  -36.081 -47.674 1.000 16.651 0 39   ASN T N   1 ? 
ATOM   6644  C  CA  . ASN C  1 38  ? 30.896  -37.361 -47.041 1.000 16.845 0 39   ASN T CA  1 ? 
ATOM   6645  C  C   . ASN C  1 38  ? 30.184  -38.312 -47.982 1.000 17.041 0 39   ASN T C   1 ? 
ATOM   6646  O  O   . ASN C  1 38  ? 30.384  -39.516 -47.922 1.000 18.794 0 39   ASN T O   1 ? 
ATOM   6647  C  CB  . ASN C  1 38  ? 30.126  -37.190 -45.739 1.000 17.921 0 39   ASN T CB  1 ? 
ATOM   6648  C  CG  . ASN C  1 38  ? 31.016  -36.612 -44.668 1.000 21.404 0 39   ASN T CG  1 ? 
ATOM   6649  O  OD1 . ASN C  1 38  ? 32.230  -36.754 -44.705 1.000 26.124 0 39   ASN T OD1 1 ? 
ATOM   6650  N  ND2 . ASN C  1 38  ? 30.421  -35.948 -43.703 1.000 22.370 0 39   ASN T ND2 1 ? 
ATOM   6651  N  N   . LEU C  1 39  ? 29.327  -37.805 -48.867 1.000 15.034 0 40   LEU T N   1 ? 
ATOM   6652  C  CA  . LEU C  1 39  ? 28.711  -38.679 -49.855 1.000 16.002 0 40   LEU T CA  1 ? 
ATOM   6653  C  C   . LEU C  1 39  ? 29.787  -39.420 -50.664 1.000 16.890 0 40   LEU T C   1 ? 
ATOM   6654  O  O   . LEU C  1 39  ? 29.729  -40.644 -50.828 1.000 17.423 0 40   LEU T O   1 ? 
ATOM   6655  C  CB  . LEU C  1 39  ? 27.828  -37.821 -50.764 1.000 15.894 0 40   LEU T CB  1 ? 
ATOM   6656  C  CG  . LEU C  1 39  ? 27.227  -38.553 -51.965 1.000 16.191 0 40   LEU T CG  1 ? 
ATOM   6657  C  CD1 . LEU C  1 39  ? 26.197  -39.566 -51.487 1.000 17.047 0 40   LEU T CD1 1 ? 
ATOM   6658  C  CD2 . LEU C  1 39  ? 26.636  -37.556 -52.939 1.000 16.554 0 40   LEU T CD2 1 ? 
ATOM   6659  N  N   . VAL C  1 40  ? 30.749  -38.684 -51.211 1.000 17.294 0 41   VAL T N   1 ? 
ATOM   6660  C  CA  . VAL C  1 40  ? 31.638  -39.299 -52.188 1.000 18.489 0 41   VAL T CA  1 ? 
ATOM   6661  C  C   . VAL C  1 40  ? 32.796  -40.038 -51.512 1.000 19.193 0 41   VAL T C   1 ? 
ATOM   6662  O  O   . VAL C  1 40  ? 33.408  -40.888 -52.147 1.000 21.286 0 41   VAL T O   1 ? 
ATOM   6663  C  CB  . VAL C  1 40  ? 32.141  -38.313 -53.254 1.000 19.573 0 41   VAL T CB  1 ? 
ATOM   6664  C  CG1 . VAL C  1 40  ? 30.985  -37.672 -53.996 1.000 18.100 0 41   VAL T CG1 1 ? 
ATOM   6665  C  CG2 . VAL C  1 40  ? 33.069  -37.287 -52.686 1.000 19.891 0 41   VAL T CG2 1 ? 
ATOM   6666  N  N   . LEU C  1 41  ? 33.115  -39.705 -50.251 1.000 18.730 0 42   LEU T N   1 ? 
ATOM   6667  C  CA  . LEU C  1 41  ? 34.221  -40.357 -49.557 1.000 19.038 0 42   LEU T CA  1 ? 
ATOM   6668  C  C   . LEU C  1 41  ? 33.730  -41.519 -48.687 1.000 19.875 0 42   LEU T C   1 ? 
ATOM   6669  O  O   . LEU C  1 41  ? 34.501  -42.446 -48.460 1.000 21.833 0 42   LEU T O   1 ? 
ATOM   6670  C  CB  . LEU C  1 41  ? 35.005  -39.355 -48.708 1.000 20.759 0 42   LEU T CB  1 ? 
ATOM   6671  C  CG  . LEU C  1 41  ? 35.766  -38.252 -49.454 1.000 21.337 0 42   LEU T CG  1 ? 
ATOM   6672  C  CD1 . LEU C  1 41  ? 36.568  -37.419 -48.488 1.000 21.530 0 42   LEU T CD1 1 ? 
ATOM   6673  C  CD2 . LEU C  1 41  ? 36.696  -38.822 -50.530 1.000 24.219 0 42   LEU T CD2 1 ? 
ATOM   6674  N  N   . GLU C  1 42  ? 32.497  -41.452 -48.158 1.000 18.480 0 43   GLU T N   1 ? 
ATOM   6675  C  CA  . GLU C  1 42  ? 32.026  -42.413 -47.164 1.000 20.734 0 43   GLU T CA  1 ? 
ATOM   6676  C  C   . GLU C  1 42  ? 30.798  -43.189 -47.614 1.000 19.974 0 43   GLU T C   1 ? 
ATOM   6677  O  O   . GLU C  1 42  ? 30.727  -44.390 -47.387 1.000 21.364 0 43   GLU T O   1 ? 
ATOM   6678  C  CB  . GLU C  1 42  ? 31.624  -41.773 -45.832 1.000 23.285 0 43   GLU T CB  1 ? 
ATOM   6679  C  CG  . GLU C  1 42  ? 32.590  -40.761 -45.276 1.000 32.307 0 43   GLU T CG  1 ? 
ATOM   6680  C  CD  . GLU C  1 42  ? 33.943  -41.290 -44.864 1.000 42.312 0 43   GLU T CD  1 ? 
ATOM   6681  O  OE1 . GLU C  1 42  ? 34.035  -42.480 -44.486 1.000 50.135 0 43   GLU T OE1 1 ? 
ATOM   6682  O  OE2 . GLU C  1 42  ? 34.908  -40.511 -44.947 1.000 57.720 0 43   GLU T OE2 1 ? 
ATOM   6683  N  N   . THR C  1 43  ? 29.798  -42.541 -48.204 1.000 18.644 0 44   THR T N   1 ? 
ATOM   6684  C  CA  . THR C  1 43  ? 28.513  -43.179 -48.437 1.000 18.316 0 44   THR T CA  1 ? 
ATOM   6685  C  C   . THR C  1 43  ? 28.491  -44.029 -49.707 1.000 18.908 0 44   THR T C   1 ? 
ATOM   6686  O  O   . THR C  1 43  ? 27.965  -45.137 -49.693 1.000 18.402 0 44   THR T O   1 ? 
ATOM   6687  C  CB  . THR C  1 43  ? 27.392  -42.144 -48.524 1.000 19.859 0 44   THR T CB  1 ? 
ATOM   6688  O  OG1 . THR C  1 43  ? 27.522  -41.303 -47.387 1.000 21.719 0 44   THR T OG1 1 ? 
ATOM   6689  C  CG2 . THR C  1 43  ? 26.019  -42.767 -48.565 1.000 19.693 0 44   THR T CG2 1 ? 
ATOM   6690  N  N   . ILE C  1 44  ? 29.019  -43.480 -50.818 1.000 17.626 0 45   ILE T N   1 ? 
ATOM   6691  C  CA  . ILE C  1 44  ? 28.975  -44.152 -52.116 1.000 17.758 0 45   ILE T CA  1 ? 
ATOM   6692  C  C   . ILE C  1 44  ? 30.380  -44.094 -52.701 1.000 16.182 0 45   ILE T C   1 ? 
ATOM   6693  O  O   . ILE C  1 44  ? 31.265  -43.400 -52.202 1.000 18.072 0 45   ILE T O   1 ? 
ATOM   6694  C  CB  . ILE C  1 44  ? 27.936  -43.528 -53.087 1.000 17.093 0 45   ILE T CB  1 ? 
ATOM   6695  C  CG1 . ILE C  1 44  ? 28.321  -42.087 -53.436 1.000 18.136 0 45   ILE T CG1 1 ? 
ATOM   6696  C  CG2 . ILE C  1 44  ? 26.541  -43.657 -52.518 1.000 17.518 0 45   ILE T CG2 1 ? 
ATOM   6697  C  CD1 . ILE C  1 44  ? 27.543  -41.453 -54.566 1.000 18.554 0 45   ILE T CD1 1 ? 
ATOM   6698  N  N   . SER C  1 45  ? 30.558  -44.850 -53.786 1.000 18.380 0 46   SER T N   1 ? 
ATOM   6699  C  CA  . SER C  1 45  ? 31.640  -44.594 -54.709 1.000 19.983 0 46   SER T CA  1 ? 
ATOM   6700  C  C   . SER C  1 45  ? 31.039  -43.988 -55.972 1.000 18.466 0 46   SER T C   1 ? 
ATOM   6701  O  O   . SER C  1 45  ? 30.299  -44.655 -56.686 1.000 19.385 0 46   SER T O   1 ? 
ATOM   6702  C  CB  . SER C  1 45  ? 32.438  -45.838 -55.049 1.000 20.452 0 46   SER T CB  1 ? 
ATOM   6703  O  OG  . SER C  1 45  ? 33.558  -45.465 -55.836 1.000 23.137 0 46   SER T OG  1 ? 
ATOM   6704  N  N   . LEU C  1 46  ? 31.330  -42.702 -56.187 1.000 18.791 0 47   LEU T N   1 ? 
ATOM   6705  C  CA  . LEU C  1 46  ? 30.833  -42.021 -57.354 1.000 18.295 0 47   LEU T CA  1 ? 
ATOM   6706  C  C   . LEU C  1 46  ? 31.794  -42.348 -58.494 1.000 17.607 0 47   LEU T C   1 ? 
ATOM   6707  O  O   . LEU C  1 46  ? 32.812  -41.695 -58.664 1.000 18.611 0 47   LEU T O   1 ? 
ATOM   6708  C  CB  . LEU C  1 46  ? 30.701  -40.528 -57.043 1.000 18.536 0 47   LEU T CB  1 ? 
ATOM   6709  C  CG  . LEU C  1 46  ? 30.037  -39.677 -58.139 1.000 18.232 0 47   LEU T CG  1 ? 
ATOM   6710  C  CD1 . LEU C  1 46  ? 28.684  -40.227 -58.569 1.000 17.943 0 47   LEU T CD1 1 ? 
ATOM   6711  C  CD2 . LEU C  1 46  ? 29.923  -38.234 -57.676 1.000 17.212 0 47   LEU T CD2 1 ? 
ATOM   6712  N  N   . GLU C  1 47  ? 31.428  -43.390 -59.252 1.000 20.466 0 48   GLU T N   1 ? 
ATOM   6713  C  CA  . GLU C  1 47  ? 32.293  -43.983 -60.262 1.000 21.013 0 48   GLU T CA  1 ? 
ATOM   6714  C  C   . GLU C  1 47  ? 32.317  -43.140 -61.537 1.000 20.217 0 48   GLU T C   1 ? 
ATOM   6715  O  O   . GLU C  1 47  ? 33.285  -43.173 -62.291 1.000 21.198 0 48   GLU T O   1 ? 
ATOM   6716  C  CB  . GLU C  1 47  ? 31.770  -45.382 -60.595 1.000 22.600 0 48   GLU T CB  1 ? 
ATOM   6717  C  CG  . GLU C  1 47  ? 31.932  -46.355 -59.449 1.000 23.896 0 48   GLU T CG  1 ? 
ATOM   6718  C  CD  . GLU C  1 47  ? 33.386  -46.656 -59.156 1.000 26.577 0 48   GLU T CD  1 ? 
ATOM   6719  O  OE1 . GLU C  1 47  ? 34.149  -46.698 -60.121 1.000 34.148 0 48   GLU T OE1 1 ? 
ATOM   6720  O  OE2 . GLU C  1 47  ? 33.724  -46.940 -58.009 1.000 30.273 0 48   GLU T OE2 1 ? 
ATOM   6721  N  N   . TYR C  1 48  ? 31.248  -42.381 -61.784 1.000 19.858 0 49   TYR T N   1 ? 
ATOM   6722  C  CA  . TYR C  1 48  ? 31.192  -41.521 -62.944 1.000 18.449 0 49   TYR T CA  1 ? 
ATOM   6723  C  C   . TYR C  1 48  ? 30.335  -40.304 -62.618 1.000 17.786 0 49   TYR T C   1 ? 
ATOM   6724  O  O   . TYR C  1 48  ? 29.193  -40.471 -62.241 1.000 18.735 0 49   TYR T O   1 ? 
ATOM   6725  C  CB  . TYR C  1 48  ? 30.603  -42.291 -64.129 1.000 18.586 0 49   TYR T CB  1 ? 
ATOM   6726  C  CG  . TYR C  1 48  ? 30.754  -41.556 -65.436 1.000 20.284 0 49   TYR T CG  1 ? 
ATOM   6727  C  CD1 . TYR C  1 48  ? 31.937  -41.666 -66.153 1.000 22.754 0 49   TYR T CD1 1 ? 
ATOM   6728  C  CD2 . TYR C  1 48  ? 29.767  -40.703 -65.915 1.000 20.783 0 49   TYR T CD2 1 ? 
ATOM   6729  C  CE1 . TYR C  1 48  ? 32.107  -40.985 -67.349 1.000 22.610 0 49   TYR T CE1 1 ? 
ATOM   6730  C  CE2 . TYR C  1 48  ? 29.928  -40.004 -67.103 1.000 23.619 0 49   TYR T CE2 1 ? 
ATOM   6731  C  CZ  . TYR C  1 48  ? 31.104  -40.157 -67.823 1.000 23.939 0 49   TYR T CZ  1 ? 
ATOM   6732  O  OH  . TYR C  1 48  ? 31.336  -39.453 -68.979 1.000 24.505 0 49   TYR T OH  1 ? 
ATOM   6733  N  N   . HIS C  1 49  ? 30.916  -39.111 -62.743 1.000 18.109 0 50   HIS T N   1 ? 
ATOM   6734  C  CA  . HIS C  1 49  ? 30.197  -37.848 -62.666 1.000 17.921 0 50   HIS T CA  1 ? 
ATOM   6735  C  C   . HIS C  1 49  ? 31.086  -36.778 -63.287 1.000 17.418 0 50   HIS T C   1 ? 
ATOM   6736  O  O   . HIS C  1 49  ? 32.117  -36.411 -62.732 1.000 20.755 0 50   HIS T O   1 ? 
ATOM   6737  C  CB  . HIS C  1 49  ? 29.878  -37.444 -61.216 1.000 18.355 0 50   HIS T CB  1 ? 
ATOM   6738  C  CG  . HIS C  1 49  ? 28.792  -36.420 -61.178 1.000 17.449 0 50   HIS T CG  1 ? 
ATOM   6739  N  ND1 . HIS C  1 49  ? 28.865  -35.249 -61.909 1.000 19.059 0 50   HIS T ND1 1 ? 
ATOM   6740  C  CD2 . HIS C  1 49  ? 27.630  -36.407 -60.529 1.000 16.613 0 50   HIS T CD2 1 ? 
ATOM   6741  C  CE1 . HIS C  1 49  ? 27.749  -34.547 -61.699 1.000 18.838 0 50   HIS T CE1 1 ? 
ATOM   6742  N  NE2 . HIS C  1 49  ? 26.967  -35.237 -60.867 1.000 17.185 0 50   HIS T NE2 1 ? 
ATOM   6743  N  N   . GLU C  1 50  ? 30.652  -36.289 -64.435 1.000 17.451 0 51   GLU T N   1 ? 
ATOM   6744  C  CA  . GLU C  1 50  ? 31.481  -35.413 -65.243 1.000 20.407 0 51   GLU T CA  1 ? 
ATOM   6745  C  C   . GLU C  1 50  ? 31.756  -34.055 -64.603 1.000 20.634 0 51   GLU T C   1 ? 
ATOM   6746  O  O   . GLU C  1 50  ? 32.758  -33.425 -64.927 1.000 21.651 0 51   GLU T O   1 ? 
ATOM   6747  C  CB  . GLU C  1 50  ? 30.812  -35.215 -66.582 1.000 21.444 0 51   GLU T CB  1 ? 
ATOM   6748  C  CG  . GLU C  1 50  ? 30.961  -36.453 -67.426 1.000 25.630 0 51   GLU T CG  1 ? 
ATOM   6749  C  CD  . GLU C  1 50  ? 30.411  -36.305 -68.833 1.000 28.998 0 51   GLU T CD  1 ? 
ATOM   6750  O  OE1 . GLU C  1 50  ? 30.051  -35.142 -69.237 1.000 29.555 0 51   GLU T OE1 1 ? 
ATOM   6751  O  OE2 . GLU C  1 50  ? 30.301  -37.367 -69.502 1.000 28.368 0 51   GLU T OE2 1 ? 
ATOM   6752  N  N   . VAL C  1 51  ? 30.903  -33.605 -63.674 1.000 18.099 0 52   VAL T N   1 ? 
ATOM   6753  C  CA  . VAL C  1 51  ? 31.137  -32.293 -63.090 1.000 16.080 0 52   VAL T CA  1 ? 
ATOM   6754  C  C   . VAL C  1 51  ? 32.321  -32.338 -62.131 1.000 16.468 0 52   VAL T C   1 ? 
ATOM   6755  O  O   . VAL C  1 51  ? 33.020  -31.351 -61.979 1.000 16.819 0 52   VAL T O   1 ? 
ATOM   6756  C  CB  . VAL C  1 51  ? 29.863  -31.774 -62.394 1.000 17.789 0 52   VAL T CB  1 ? 
ATOM   6757  C  CG1 . VAL C  1 51  ? 30.143  -30.476 -61.640 1.000 17.475 0 52   VAL T CG1 1 ? 
ATOM   6758  C  CG2 . VAL C  1 51  ? 28.722  -31.565 -63.380 1.000 19.092 0 52   VAL T CG2 1 ? 
ATOM   6759  N  N   . LEU C  1 52  ? 32.557  -33.481 -61.466 1.000 16.627 0 53   LEU T N   1 ? 
ATOM   6760  C  CA  . LEU C  1 52  ? 33.578  -33.541 -60.424 1.000 17.742 0 53   LEU T CA  1 ? 
ATOM   6761  C  C   . LEU C  1 52  ? 34.800  -34.387 -60.798 1.000 17.056 0 53   LEU T C   1 ? 
ATOM   6762  O  O   . LEU C  1 52  ? 35.805  -34.293 -60.127 1.000 16.628 0 53   LEU T O   1 ? 
ATOM   6763  C  CB  . LEU C  1 52  ? 32.934  -34.145 -59.172 1.000 20.583 0 53   LEU T CB  1 ? 
ATOM   6764  C  CG  . LEU C  1 52  ? 31.816  -33.311 -58.546 1.000 21.934 0 53   LEU T CG  1 ? 
ATOM   6765  C  CD1 . LEU C  1 52  ? 31.200  -34.090 -57.390 1.000 23.810 0 53   LEU T CD1 1 ? 
ATOM   6766  C  CD2 . LEU C  1 52  ? 32.336  -31.967 -58.094 1.000 21.510 0 53   LEU T CD2 1 ? 
ATOM   6767  N  N   . SER C  1 53  ? 34.710  -35.161 -61.882 1.000 17.797 0 54   SER T N   1 ? 
ATOM   6768  C  CA  A SER C  1 53  ? 35.738  -36.138 -62.198 0.500 18.387 0 54   SER T CA  1 ? 
ATOM   6769  C  CA  B SER C  1 53  ? 35.718  -36.129 -62.289 0.500 17.846 0 54   SER T CA  1 ? 
ATOM   6770  C  C   . SER C  1 53  ? 37.059  -35.469 -62.603 1.000 18.522 0 54   SER T C   1 ? 
ATOM   6771  O  O   . SER C  1 53  ? 37.106  -34.548 -63.431 1.000 17.927 0 54   SER T O   1 ? 
ATOM   6772  C  CB  A SER C  1 53  ? 35.219  -37.072 -63.261 0.500 20.933 0 54   SER T CB  1 ? 
ATOM   6773  C  CB  B SER C  1 53  ? 35.216  -36.824 -63.533 0.500 18.831 0 54   SER T CB  1 ? 
ATOM   6774  O  OG  A SER C  1 53  ? 34.262  -37.980 -62.714 0.500 23.150 0 54   SER T OG  1 ? 
ATOM   6775  O  OG  B SER C  1 53  ? 36.299  -37.376 -64.253 0.500 19.495 0 54   SER T OG  1 ? 
ATOM   6776  N  N   . ALA C  1 54  ? 38.162  -35.969 -62.009 1.000 18.945 0 55   ALA T N   1 ? 
ATOM   6777  C  CA  . ALA C  1 54  ? 39.509  -35.528 -62.339 1.000 19.043 0 55   ALA T CA  1 ? 
ATOM   6778  C  C   . ALA C  1 54  ? 39.800  -35.842 -63.805 1.000 18.940 0 55   ALA T C   1 ? 
ATOM   6779  O  O   . ALA C  1 54  ? 40.314  -34.990 -64.519 1.000 21.313 0 55   ALA T O   1 ? 
ATOM   6780  C  CB  . ALA C  1 54  ? 40.545  -36.191 -61.454 1.000 18.991 0 55   ALA T CB  1 ? 
ATOM   6781  N  N   . ALA C  1 55  ? 39.402  -37.029 -64.246 1.000 18.254 0 56   ALA T N   1 ? 
ATOM   6782  C  CA  . ALA C  1 55  ? 39.662  -37.478 -65.604 1.000 20.154 0 56   ALA T CA  1 ? 
ATOM   6783  C  C   . ALA C  1 55  ? 38.737  -36.736 -66.561 1.000 19.871 0 56   ALA T C   1 ? 
ATOM   6784  O  O   . ALA C  1 55  ? 37.579  -36.441 -66.218 1.000 19.896 0 56   ALA T O   1 ? 
ATOM   6785  C  CB  . ALA C  1 55  ? 39.424  -38.974 -65.702 1.000 21.119 0 56   ALA T CB  1 ? 
ATOM   6786  N  N   . PHE C  1 56  ? 39.221  -36.542 -67.797 1.000 19.295 0 57   PHE T N   1 ? 
ATOM   6787  C  CA  . PHE C  1 56  ? 38.408  -36.010 -68.883 1.000 19.367 0 57   PHE T CA  1 ? 
ATOM   6788  C  C   . PHE C  1 56  ? 38.571  -36.908 -70.105 1.000 21.299 0 57   PHE T C   1 ? 
ATOM   6789  O  O   . PHE C  1 56  ? 39.381  -37.833 -70.102 1.000 20.403 0 57   PHE T O   1 ? 
ATOM   6790  C  CB  . PHE C  1 56  ? 38.782  -34.549 -69.188 1.000 20.547 0 57   PHE T CB  1 ? 
ATOM   6791  C  CG  . PHE C  1 56  ? 40.248  -34.314 -69.430 1.000 19.327 0 57   PHE T CG  1 ? 
ATOM   6792  C  CD1 . PHE C  1 56  ? 40.842  -34.745 -70.605 1.000 20.929 0 57   PHE T CD1 1 ? 
ATOM   6793  C  CD2 . PHE C  1 56  ? 41.040  -33.696 -68.475 1.000 20.951 0 57   PHE T CD2 1 ? 
ATOM   6794  C  CE1 . PHE C  1 56  ? 42.203  -34.571 -70.797 1.000 20.533 0 57   PHE T CE1 1 ? 
ATOM   6795  C  CE2 . PHE C  1 56  ? 42.403  -33.510 -68.670 1.000 22.658 0 57   PHE T CE2 1 ? 
ATOM   6796  C  CZ  . PHE C  1 56  ? 42.976  -33.941 -69.848 1.000 22.496 0 57   PHE T CZ  1 ? 
ATOM   6797  N  N   . GLY C  1 57  ? 37.728  -36.670 -71.098 1.000 21.108 0 58   GLY T N   1 ? 
ATOM   6798  C  CA  . GLY C  1 57  ? 37.915  -37.215 -72.434 1.000 21.761 0 58   GLY T CA  1 ? 
ATOM   6799  C  C   . GLY C  1 57  ? 38.042  -38.734 -72.416 1.000 21.752 0 58   GLY T C   1 ? 
ATOM   6800  O  O   . GLY C  1 57  ? 37.182  -39.444 -71.892 1.000 18.852 0 58   GLY T O   1 ? 
ATOM   6801  N  N   . HIS C  1 58  ? 39.129  -39.225 -73.025 1.000 23.003 0 59   HIS T N   1 ? 
ATOM   6802  C  CA  . HIS C  1 58  ? 39.294  -40.662 -73.193 1.000 23.189 0 59   HIS T CA  1 ? 
ATOM   6803  C  C   . HIS C  1 58  ? 39.425  -41.332 -71.827 1.000 21.793 0 59   HIS T C   1 ? 
ATOM   6804  O  O   . HIS C  1 58  ? 38.974  -42.471 -71.653 1.000 23.790 0 59   HIS T O   1 ? 
ATOM   6805  C  CB  . HIS C  1 58  ? 40.510  -40.962 -74.094 1.000 23.872 0 59   HIS T CB  1 ? 
ATOM   6806  C  CG  . HIS C  1 58  ? 40.372  -40.375 -75.460 1.000 23.087 0 59   HIS T CG  1 ? 
ATOM   6807  N  ND1 . HIS C  1 58  ? 39.355  -40.721 -76.322 1.000 25.824 0 59   HIS T ND1 1 ? 
ATOM   6808  C  CD2 . HIS C  1 58  ? 41.117  -39.465 -76.093 1.000 26.603 0 59   HIS T CD2 1 ? 
ATOM   6809  C  CE1 . HIS C  1 58  ? 39.484  -40.023 -77.442 1.000 24.566 0 59   HIS T CE1 1 ? 
ATOM   6810  N  NE2 . HIS C  1 58  ? 40.545  -39.261 -77.327 1.000 25.128 0 59   HIS T NE2 1 ? 
ATOM   6811  N  N   . GLN C  1 59  ? 40.051  -40.627 -70.876 1.000 22.447 0 60   GLN T N   1 ? 
ATOM   6812  C  CA  . GLN C  1 59  ? 40.293  -41.218 -69.565 1.000 21.862 0 60   GLN T CA  1 ? 
ATOM   6813  C  C   . GLN C  1 59  ? 38.965  -41.396 -68.829 1.000 23.506 0 60   GLN T C   1 ? 
ATOM   6814  O  O   . GLN C  1 59  ? 38.724  -42.412 -68.179 1.000 23.171 0 60   GLN T O   1 ? 
ATOM   6815  C  CB  . GLN C  1 59  ? 41.294  -40.381 -68.772 1.000 24.796 0 60   GLN T CB  1 ? 
ATOM   6816  C  CG  . GLN C  1 59  ? 42.719  -40.422 -69.320 1.000 26.822 0 60   GLN T CG  1 ? 
ATOM   6817  C  CD  . GLN C  1 59  ? 42.936  -39.601 -70.579 1.000 28.281 0 60   GLN T CD  1 ? 
ATOM   6818  O  OE1 . GLN C  1 59  ? 42.639  -38.402 -70.637 1.000 25.299 0 60   GLN T OE1 1 ? 
ATOM   6819  N  NE2 . GLN C  1 59  ? 43.501  -40.228 -71.605 1.000 26.045 0 60   GLN T NE2 1 ? 
ATOM   6820  N  N   . VAL C  1 60  ? 38.063  -40.413 -68.919 1.000 22.093 0 61   VAL T N   1 ? 
ATOM   6821  C  CA  . VAL C  1 60  ? 36.819  -40.531 -68.189 1.000 21.116 0 61   VAL T CA  1 ? 
ATOM   6822  C  C   . VAL C  1 60  ? 35.909  -41.543 -68.869 1.000 20.867 0 61   VAL T C   1 ? 
ATOM   6823  O  O   . VAL C  1 60  ? 35.147  -42.229 -68.208 1.000 22.830 0 61   VAL T O   1 ? 
ATOM   6824  C  CB  . VAL C  1 60  ? 36.136  -39.161 -67.967 1.000 20.547 0 61   VAL T CB  1 ? 
ATOM   6825  C  CG1 . VAL C  1 60  ? 35.299  -38.727 -69.152 1.000 20.034 0 61   VAL T CG1 1 ? 
ATOM   6826  C  CG2 . VAL C  1 60  ? 35.269  -39.174 -66.707 1.000 20.692 0 61   VAL T CG2 1 ? 
ATOM   6827  N  N   . GLU C  1 61  ? 35.963  -41.644 -70.202 1.000 23.083 0 62   GLU T N   1 ? 
ATOM   6828  C  CA  . GLU C  1 61  ? 35.273  -42.715 -70.909 1.000 27.124 0 62   GLU T CA  1 ? 
ATOM   6829  C  C   . GLU C  1 61  ? 35.749  -44.094 -70.446 1.000 24.565 0 62   GLU T C   1 ? 
ATOM   6830  O  O   . GLU C  1 61  ? 34.937  -44.989 -70.299 1.000 23.479 0 62   GLU T O   1 ? 
ATOM   6831  C  CB  . GLU C  1 61  ? 35.541  -42.652 -72.410 1.000 32.751 0 62   GLU T CB  1 ? 
ATOM   6832  C  CG  . GLU C  1 61  ? 34.588  -41.765 -73.178 1.000 43.233 0 62   GLU T CG  1 ? 
ATOM   6833  C  CD  . GLU C  1 61  ? 34.673  -42.026 -74.679 1.000 52.525 0 62   GLU T CD  1 ? 
ATOM   6834  O  OE1 . GLU C  1 61  ? 35.657  -41.552 -75.332 1.000 49.897 0 62   GLU T OE1 1 ? 
ATOM   6835  O  OE2 . GLU C  1 61  ? 33.793  -42.767 -75.185 1.000 53.992 0 62   GLU T OE2 1 ? 
ATOM   6836  N  N   . GLU C  1 62  ? 37.054  -44.274 -70.260 1.000 26.411 0 63   GLU T N   1 ? 
ATOM   6837  C  CA  . GLU C  1 62  ? 37.586  -45.535 -69.734 1.000 29.179 0 63   GLU T CA  1 ? 
ATOM   6838  C  C   . GLU C  1 62  ? 36.971  -45.803 -68.358 1.000 27.312 0 63   GLU T C   1 ? 
ATOM   6839  O  O   . GLU C  1 62  ? 36.568  -46.923 -68.075 1.000 27.036 0 63   GLU T O   1 ? 
ATOM   6840  C  CB  . GLU C  1 62  ? 39.109  -45.528 -69.566 1.000 35.366 0 63   GLU T CB  1 ? 
ATOM   6841  C  CG  . GLU C  1 62  ? 39.936  -45.589 -70.850 1.000 46.760 0 63   GLU T CG  1 ? 
ATOM   6842  C  CD  . GLU C  1 62  ? 41.408  -45.182 -70.711 1.000 55.697 0 63   GLU T CD  1 ? 
ATOM   6843  O  OE1 . GLU C  1 62  ? 41.935  -45.192 -69.567 1.000 47.628 0 63   GLU T OE1 1 ? 
ATOM   6844  O  OE2 . GLU C  1 62  ? 42.043  -44.828 -71.749 1.000 63.055 0 63   GLU T OE2 1 ? 
ATOM   6845  N  N   . ASN C  1 63  ? 36.862  -44.763 -67.512 1.000 24.138 0 64   ASN T N   1 ? 
ATOM   6846  C  CA  . ASN C  1 63  ? 36.305  -44.942 -66.181 1.000 23.444 0 64   ASN T CA  1 ? 
ATOM   6847  C  C   . ASN C  1 63  ? 34.894  -45.488 -66.285 1.000 21.834 0 64   ASN T C   1 ? 
ATOM   6848  O  O   . ASN C  1 63  ? 34.473  -46.365 -65.522 1.000 23.732 0 64   ASN T O   1 ? 
ATOM   6849  C  CB  . ASN C  1 63  ? 36.286  -43.653 -65.350 1.000 25.568 0 64   ASN T CB  1 ? 
ATOM   6850  C  CG  . ASN C  1 63  ? 37.660  -43.162 -64.937 1.000 26.915 0 64   ASN T CG  1 ? 
ATOM   6851  O  OD1 . ASN C  1 63  ? 38.647  -43.886 -65.074 1.000 25.668 0 64   ASN T OD1 1 ? 
ATOM   6852  N  ND2 . ASN C  1 63  ? 37.735  -41.949 -64.391 1.000 22.665 0 64   ASN T ND2 1 ? 
ATOM   6853  N  N   . LYS C  1 64  ? 34.120  -44.944 -67.214 1.000 22.583 0 65   LYS T N   1 ? 
ATOM   6854  C  CA  . LYS C  1 64  ? 32.745  -45.381 -67.379 1.000 21.742 0 65   LYS T CA  1 ? 
ATOM   6855  C  C   . LYS C  1 64  ? 32.684  -46.863 -67.769 1.000 23.596 0 65   LYS T C   1 ? 
ATOM   6856  O  O   . LYS C  1 64  ? 31.927  -47.647 -67.199 1.000 22.040 0 65   LYS T O   1 ? 
ATOM   6857  C  CB  . LYS C  1 64  ? 32.078  -44.580 -68.494 1.000 24.469 0 65   LYS T CB  1 ? 
ATOM   6858  C  CG  . LYS C  1 64  ? 30.708  -45.100 -68.876 1.000 27.842 0 65   LYS T CG  1 ? 
ATOM   6859  C  CD  . LYS C  1 64  ? 29.624  -44.664 -67.968 1.000 31.307 0 65   LYS T CD  1 ? 
ATOM   6860  C  CE  . LYS C  1 64  ? 29.170  -43.257 -68.274 1.000 34.958 0 65   LYS T CE  1 ? 
ATOM   6861  N  NZ  . LYS C  1 64  ? 28.811  -43.080 -69.705 1.000 35.268 0 65   LYS T NZ  1 ? 
ATOM   6862  N  N   . HIS C  1 65  ? 33.457  -47.225 -68.798 1.000 25.403 0 66   HIS T N   1 ? 
ATOM   6863  C  CA  . HIS C  1 65  ? 33.410  -48.603 -69.291 1.000 29.191 0 66   HIS T CA  1 ? 
ATOM   6864  C  C   . HIS C  1 65  ? 33.867  -49.568 -68.205 1.000 26.477 0 66   HIS T C   1 ? 
ATOM   6865  O  O   . HIS C  1 65  ? 33.210  -50.577 -67.977 1.000 26.959 0 66   HIS T O   1 ? 
ATOM   6866  C  CB  . HIS C  1 65  ? 34.152  -48.740 -70.625 1.000 36.855 0 66   HIS T CB  1 ? 
ATOM   6867  C  CG  . HIS C  1 65  ? 33.484  -47.857 -71.636 1.000 52.601 0 66   HIS T CG  1 ? 
ATOM   6868  N  ND1 . HIS C  1 65  ? 32.106  -47.720 -71.690 1.000 61.860 0 66   HIS T ND1 1 ? 
ATOM   6869  C  CD2 . HIS C  1 65  ? 33.973  -46.970 -72.524 1.000 60.391 0 66   HIS T CD2 1 ? 
ATOM   6870  C  CE1 . HIS C  1 65  ? 31.785  -46.811 -72.599 1.000 57.489 0 66   HIS T CE1 1 ? 
ATOM   6871  N  NE2 . HIS C  1 65  ? 32.900  -46.343 -73.110 1.000 60.183 0 66   HIS T NE2 1 ? 
ATOM   6872  N  N   . ASN C  1 66  ? 34.941  -49.214 -67.507 1.000 27.520 0 67   ASN T N   1 ? 
ATOM   6873  C  CA  . ASN C  1 66  ? 35.463  -50.053 -66.438 1.000 27.285 0 67   ASN T CA  1 ? 
ATOM   6874  C  C   . ASN C  1 66  ? 34.406  -50.259 -65.361 1.000 26.536 0 67   ASN T C   1 ? 
ATOM   6875  O  O   . ASN C  1 66  ? 34.216  -51.372 -64.877 1.000 26.594 0 67   ASN T O   1 ? 
ATOM   6876  C  CB  . ASN C  1 66  ? 36.721  -49.460 -65.799 1.000 28.594 0 67   ASN T CB  1 ? 
ATOM   6877  C  CG  . ASN C  1 66  ? 37.920  -49.497 -66.711 1.000 32.309 0 67   ASN T CG  1 ? 
ATOM   6878  O  OD1 . ASN C  1 66  ? 37.942  -50.225 -67.699 1.000 35.050 0 67   ASN T OD1 1 ? 
ATOM   6879  N  ND2 . ASN C  1 66  ? 38.920  -48.701 -66.389 1.000 35.555 0 67   ASN T ND2 1 ? 
ATOM   6880  N  N   . ALA C  1 67  ? 33.705  -49.183 -64.987 1.000 25.730 0 68   ALA T N   1 ? 
ATOM   6881  C  CA  . ALA C  1 67  ? 32.725  -49.261 -63.914 1.000 24.210 0 68   ALA T CA  1 ? 
ATOM   6882  C  C   . ALA C  1 67  ? 31.497  -50.058 -64.340 1.000 23.242 0 68   ALA T C   1 ? 
ATOM   6883  O  O   . ALA C  1 67  ? 30.932  -50.824 -63.556 1.000 25.524 0 68   ALA T O   1 ? 
ATOM   6884  C  CB  . ALA C  1 67  ? 32.358  -47.856 -63.475 1.000 23.900 0 68   ALA T CB  1 ? 
ATOM   6885  N  N   . LEU C  1 68  ? 31.033  -49.882 -65.575 1.000 24.729 0 69   LEU T N   1 ? 
ATOM   6886  C  CA  . LEU C  1 68  ? 29.892  -50.643 -66.066 1.000 25.535 0 69   LEU T CA  1 ? 
ATOM   6887  C  C   . LEU C  1 68  ? 30.186  -52.149 -66.031 1.000 26.609 0 69   LEU T C   1 ? 
ATOM   6888  O  O   . LEU C  1 68  ? 29.278  -52.953 -65.784 1.000 26.341 0 69   LEU T O   1 ? 
ATOM   6889  C  CB  . LEU C  1 68  ? 29.583  -50.221 -67.507 1.000 26.752 0 69   LEU T CB  1 ? 
ATOM   6890  C  CG  . LEU C  1 68  ? 28.986  -48.826 -67.666 1.000 26.587 0 69   LEU T CG  1 ? 
ATOM   6891  C  CD1 . LEU C  1 68  ? 28.845  -48.454 -69.127 1.000 27.872 0 69   LEU T CD1 1 ? 
ATOM   6892  C  CD2 . LEU C  1 68  ? 27.640  -48.743 -66.984 1.000 27.376 0 69   LEU T CD2 1 ? 
ATOM   6893  N  N   . GLU C  1 69  ? 31.446  -52.500 -66.302 1.000 26.719 0 70   GLU T N   1 ? 
ATOM   6894  C  CA  . GLU C  1 69  ? 31.882  -53.898 -66.293 1.000 32.753 0 70   GLU T CA  1 ? 
ATOM   6895  C  C   . GLU C  1 69  ? 32.079  -54.391 -64.868 1.000 28.655 0 70   GLU T C   1 ? 
ATOM   6896  O  O   . GLU C  1 69  ? 31.436  -55.359 -64.478 1.000 29.237 0 70   GLU T O   1 ? 
ATOM   6897  C  CB  . GLU C  1 69  ? 33.176  -54.113 -67.081 1.000 38.830 0 70   GLU T CB  1 ? 
ATOM   6898  C  CG  . GLU C  1 69  ? 32.932  -54.189 -68.580 1.000 51.599 0 70   GLU T CG  1 ? 
ATOM   6899  C  CD  . GLU C  1 69  ? 31.674  -54.962 -68.973 1.000 60.594 0 70   GLU T CD  1 ? 
ATOM   6900  O  OE1 . GLU C  1 69  ? 31.583  -56.166 -68.603 1.000 52.124 0 70   GLU T OE1 1 ? 
ATOM   6901  O  OE2 . GLU C  1 69  ? 30.768  -54.354 -69.625 1.000 64.458 0 70   GLU T OE2 1 ? 
ATOM   6902  N  N   . LYS C  1 70  ? 32.942  -53.704 -64.114 1.000 26.032 0 71   LYS T N   1 ? 
ATOM   6903  C  CA  . LYS C  1 70  ? 33.270  -54.097 -62.754 1.000 27.911 0 71   LYS T CA  1 ? 
ATOM   6904  C  C   . LYS C  1 70  ? 32.020  -54.208 -61.875 1.000 29.987 0 71   LYS T C   1 ? 
ATOM   6905  O  O   . LYS C  1 70  ? 31.960  -55.101 -61.034 1.000 30.072 0 71   LYS T O   1 ? 
ATOM   6906  C  CB  . LYS C  1 70  ? 34.267  -53.124 -62.123 1.000 28.187 0 71   LYS T CB  1 ? 
ATOM   6907  C  CG  . LYS C  1 70  ? 34.710  -53.490 -60.712 1.000 30.011 0 71   LYS T CG  1 ? 
ATOM   6908  C  CD  . LYS C  1 70  ? 35.811  -52.610 -60.159 1.000 33.134 0 71   LYS T CD  1 ? 
ATOM   6909  C  CE  . LYS C  1 70  ? 36.133  -52.934 -58.715 1.000 37.874 0 71   LYS T CE  1 ? 
ATOM   6910  N  NZ  . LYS C  1 70  ? 36.945  -51.875 -58.056 1.000 39.849 0 71   LYS T NZ  1 ? 
ATOM   6911  N  N   . TYR C  1 71  ? 31.033  -53.317 -62.040 1.000 25.851 0 72   TYR T N   1 ? 
ATOM   6912  C  CA  . TYR C  1 71  ? 29.905  -53.243 -61.118 1.000 25.045 0 72   TYR T CA  1 ? 
ATOM   6913  C  C   . TYR C  1 71  ? 28.586  -53.627 -61.776 1.000 26.502 0 72   TYR T C   1 ? 
ATOM   6914  O  O   . TYR C  1 71  ? 27.514  -53.305 -61.262 1.000 25.292 0 72   TYR T O   1 ? 
ATOM   6915  C  CB  . TYR C  1 71  ? 29.816  -51.850 -60.503 1.000 24.164 0 72   TYR T CB  1 ? 
ATOM   6916  C  CG  . TYR C  1 71  ? 31.020  -51.435 -59.704 1.000 24.334 0 72   TYR T CG  1 ? 
ATOM   6917  C  CD1 . TYR C  1 71  ? 31.324  -52.051 -58.498 1.000 25.545 0 72   TYR T CD1 1 ? 
ATOM   6918  C  CD2 . TYR C  1 71  ? 31.850  -50.424 -60.132 1.000 23.510 0 72   TYR T CD2 1 ? 
ATOM   6919  C  CE1 . TYR C  1 71  ? 32.421  -51.669 -57.742 1.000 26.155 0 72   TYR T CE1 1 ? 
ATOM   6920  C  CE2 . TYR C  1 71  ? 32.942  -50.028 -59.389 1.000 25.156 0 72   TYR T CE2 1 ? 
ATOM   6921  C  CZ  . TYR C  1 71  ? 33.237  -50.652 -58.188 1.000 27.723 0 72   TYR T CZ  1 ? 
ATOM   6922  O  OH  . TYR C  1 71  ? 34.322  -50.230 -57.453 1.000 31.113 0 72   TYR T OH  1 ? 
ATOM   6923  N  N   . LYS C  1 72  ? 28.650  -54.403 -62.870 1.000 28.253 0 73   LYS T N   1 ? 
ATOM   6924  C  CA  . LYS C  1 72  ? 27.444  -54.879 -63.529 1.000 30.298 0 73   LYS T CA  1 ? 
ATOM   6925  C  C   . LYS C  1 72  ? 26.508  -55.483 -62.489 1.000 27.194 0 73   LYS T C   1 ? 
ATOM   6926  O  O   . LYS C  1 72  ? 26.943  -56.250 -61.633 1.000 30.496 0 73   LYS T O   1 ? 
ATOM   6927  C  CB  . LYS C  1 72  ? 27.813  -55.891 -64.617 1.000 35.787 0 73   LYS T CB  1 ? 
ATOM   6928  C  CG  . LYS C  1 72  ? 26.631  -56.509 -65.351 1.000 40.602 0 73   LYS T CG  1 ? 
ATOM   6929  C  CD  . LYS C  1 72  ? 27.031  -57.418 -66.517 1.000 44.812 0 73   LYS T CD  1 ? 
ATOM   6930  C  CE  . LYS C  1 72  ? 27.677  -56.693 -67.684 1.000 48.003 0 73   LYS T CE  1 ? 
ATOM   6931  N  NZ  . LYS C  1 72  ? 26.770  -55.668 -68.262 1.000 50.878 0 73   LYS T NZ  1 ? 
ATOM   6932  N  N   . GLY C  1 73  ? 25.229  -55.103 -62.563 1.000 26.974 0 74   GLY T N   1 ? 
ATOM   6933  C  CA  . GLY C  1 73  ? 24.188  -55.545 -61.653 1.000 24.027 0 74   GLY T CA  1 ? 
ATOM   6934  C  C   . GLY C  1 73  ? 24.188  -54.847 -60.296 1.000 23.466 0 74   GLY T C   1 ? 
ATOM   6935  O  O   . GLY C  1 73  ? 23.305  -55.122 -59.509 1.000 28.622 0 74   GLY T O   1 ? 
ATOM   6936  N  N   . GLN C  1 74  ? 25.142  -53.963 -60.005 1.000 25.600 0 75   GLN T N   1 ? 
ATOM   6937  C  CA  . GLN C  1 74  ? 25.303  -53.461 -58.654 1.000 24.839 0 75   GLN T CA  1 ? 
ATOM   6938  C  C   . GLN C  1 74  ? 25.155  -51.948 -58.525 1.000 23.640 0 75   GLN T C   1 ? 
ATOM   6939  O  O   . GLN C  1 74  ? 24.959  -51.471 -57.424 1.000 21.884 0 75   GLN T O   1 ? 
ATOM   6940  C  CB  . GLN C  1 74  ? 26.694  -53.768 -58.127 1.000 26.674 0 75   GLN T CB  1 ? 
ATOM   6941  C  CG  . GLN C  1 74  ? 27.010  -55.250 -58.125 1.000 32.288 0 75   GLN T CG  1 ? 
ATOM   6942  C  CD  . GLN C  1 74  ? 28.353  -55.377 -57.468 1.000 40.663 0 75   GLN T CD  1 ? 
ATOM   6943  O  OE1 . GLN C  1 74  ? 29.389  -55.197 -58.090 1.000 46.263 0 75   GLN T OE1 1 ? 
ATOM   6944  N  NE2 . GLN C  1 74  ? 28.333  -55.544 -56.161 1.000 54.499 0 75   GLN T NE2 1 ? 
ATOM   6945  N  N   . TYR C  1 75  ? 25.319  -51.184 -59.601 1.000 22.115 0 76   TYR T N   1 ? 
ATOM   6946  C  CA  . TYR C  1 75  ? 25.387  -49.728 -59.436 1.000 21.105 0 76   TYR T CA  1 ? 
ATOM   6947  C  C   . TYR C  1 75  ? 24.000  -49.112 -59.510 1.000 21.218 0 76   TYR T C   1 ? 
ATOM   6948  O  O   . TYR C  1 75  ? 23.047  -49.651 -60.096 1.000 21.632 0 76   TYR T O   1 ? 
ATOM   6949  C  CB  . TYR C  1 75  ? 26.325  -49.068 -60.457 1.000 21.505 0 76   TYR T CB  1 ? 
ATOM   6950  C  CG  . TYR C  1 75  ? 26.026  -49.393 -61.898 1.000 22.266 0 76   TYR T CG  1 ? 
ATOM   6951  C  CD1 . TYR C  1 75  ? 25.033  -48.732 -62.608 1.000 21.897 0 76   TYR T CD1 1 ? 
ATOM   6952  C  CD2 . TYR C  1 75  ? 26.688  -50.443 -62.522 1.000 24.179 0 76   TYR T CD2 1 ? 
ATOM   6953  C  CE1 . TYR C  1 75  ? 24.737  -49.071 -63.920 1.000 23.201 0 76   TYR T CE1 1 ? 
ATOM   6954  C  CE2 . TYR C  1 75  ? 26.385  -50.803 -63.825 1.000 23.340 0 76   TYR T CE2 1 ? 
ATOM   6955  C  CZ  . TYR C  1 75  ? 25.422  -50.109 -64.528 1.000 22.662 0 76   TYR T CZ  1 ? 
ATOM   6956  O  OH  . TYR C  1 75  ? 25.159  -50.493 -65.816 1.000 22.530 0 76   TYR T OH  1 ? 
ATOM   6957  N  N   . VAL C  1 76  ? 23.899  -47.927 -58.898 1.000 19.487 0 77   VAL T N   1 ? 
ATOM   6958  C  CA  . VAL C  1 76  ? 22.734  -47.099 -59.059 1.000 18.998 0 77   VAL T CA  1 ? 
ATOM   6959  C  C   . VAL C  1 76  ? 23.061  -46.138 -60.194 1.000 16.093 0 77   VAL T C   1 ? 
ATOM   6960  O  O   . VAL C  1 76  ? 24.098  -45.501 -60.173 1.000 17.378 0 77   VAL T O   1 ? 
ATOM   6961  C  CB  . VAL C  1 76  ? 22.425  -46.303 -57.780 1.000 21.454 0 77   VAL T CB  1 ? 
ATOM   6962  C  CG1 . VAL C  1 76  ? 21.260  -45.374 -58.011 1.000 20.937 0 77   VAL T CG1 1 ? 
ATOM   6963  C  CG2 . VAL C  1 76  ? 22.160  -47.227 -56.592 1.000 21.778 0 77   VAL T CG2 1 ? 
ATOM   6964  N  N   . LEU C  1 77  ? 22.171  -46.084 -61.163 1.000 17.732 0 78   LEU T N   1 ? 
ATOM   6965  C  CA  . LEU C  1 77  ? 22.262  -45.132 -62.247 1.000 17.185 0 78   LEU T CA  1 ? 
ATOM   6966  C  C   . LEU C  1 77  ? 21.381  -43.945 -61.893 1.000 15.621 0 78   LEU T C   1 ? 
ATOM   6967  O  O   . LEU C  1 77  ? 20.215  -44.114 -61.588 1.000 15.782 0 78   LEU T O   1 ? 
ATOM   6968  C  CB  . LEU C  1 77  ? 21.787  -45.790 -63.551 1.000 17.643 0 78   LEU T CB  1 ? 
ATOM   6969  C  CG  . LEU C  1 77  ? 21.631  -44.858 -64.750 1.000 17.796 0 78   LEU T CG  1 ? 
ATOM   6970  C  CD1 . LEU C  1 77  ? 22.974  -44.271 -65.182 1.000 18.348 0 78   LEU T CD1 1 ? 
ATOM   6971  C  CD2 . LEU C  1 77  ? 20.997  -45.625 -65.904 1.000 18.447 0 78   LEU T CD2 1 ? 
ATOM   6972  N  N   . VAL C  1 78  ? 21.945  -42.750 -62.062 1.000 16.193 0 79   VAL T N   1 ? 
ATOM   6973  C  CA  . VAL C  1 78  ? 21.257  -41.491 -61.831 1.000 15.746 0 79   VAL T CA  1 ? 
ATOM   6974  C  C   . VAL C  1 78  ? 21.336  -40.672 -63.115 1.000 14.415 0 79   VAL T C   1 ? 
ATOM   6975  O  O   . VAL C  1 78  ? 22.404  -40.549 -63.672 1.000 15.184 0 79   VAL T O   1 ? 
ATOM   6976  C  CB  . VAL C  1 78  ? 21.894  -40.720 -60.666 1.000 16.465 0 79   VAL T CB  1 ? 
ATOM   6977  C  CG1 . VAL C  1 78  ? 21.135  -39.418 -60.407 1.000 16.452 0 79   VAL T CG1 1 ? 
ATOM   6978  C  CG2 . VAL C  1 78  ? 21.943  -41.601 -59.436 1.000 17.230 0 79   VAL T CG2 1 ? 
ATOM   6979  N  N   . VAL C  1 79  ? 20.204  -40.140 -63.559 1.000 14.714 0 80   VAL T N   1 ? 
ATOM   6980  C  CA  . VAL C  1 79  ? 20.203  -39.223 -64.687 1.000 14.632 0 80   VAL T CA  1 ? 
ATOM   6981  C  C   . VAL C  1 79  ? 19.489  -37.941 -64.302 1.000 14.051 0 80   VAL T C   1 ? 
ATOM   6982  O  O   . VAL C  1 79  ? 18.363  -37.993 -63.793 1.000 13.870 0 80   VAL T O   1 ? 
ATOM   6983  C  CB  . VAL C  1 79  ? 19.525  -39.875 -65.901 1.000 15.904 0 80   VAL T CB  1 ? 
ATOM   6984  C  CG1 . VAL C  1 79  ? 19.379  -38.895 -67.063 1.000 15.917 0 80   VAL T CG1 1 ? 
ATOM   6985  C  CG2 . VAL C  1 79  ? 20.274  -41.150 -66.300 1.000 15.113 0 80   VAL T CG2 1 ? 
ATOM   6986  N  N   . ASP C  1 80  ? 20.148  -36.813 -64.602 1.000 14.863 0 81   ASP T N   1 ? 
ATOM   6987  C  CA  . ASP C  1 80  ? 19.501  -35.511 -64.604 1.000 15.513 0 81   ASP T CA  1 ? 
ATOM   6988  C  C   . ASP C  1 80  ? 19.370  -34.961 -66.026 1.000 15.447 0 81   ASP T C   1 ? 
ATOM   6989  O  O   . ASP C  1 80  ? 20.177  -35.253 -66.914 1.000 15.977 0 81   ASP T O   1 ? 
ATOM   6990  C  CB  . ASP C  1 80  ? 20.169  -34.485 -63.680 1.000 15.730 0 81   ASP T CB  1 ? 
ATOM   6991  C  CG  . ASP C  1 80  ? 21.646  -34.195 -63.872 1.000 19.434 0 81   ASP T CG  1 ? 
ATOM   6992  O  OD1 . ASP C  1 80  ? 22.340  -34.972 -64.547 1.000 18.362 0 81   ASP T OD1 1 ? 
ATOM   6993  O  OD2 . ASP C  1 80  ? 22.118  -33.162 -63.311 1.000 20.648 0 81   ASP T OD2 1 ? 
ATOM   6994  N  N   . GLY C  1 81  ? 18.358  -34.115 -66.222 1.000 15.134 0 82   GLY T N   1 ? 
ATOM   6995  C  CA  . GLY C  1 81  ? 18.083  -33.590 -67.539 1.000 14.952 0 82   GLY T CA  1 ? 
ATOM   6996  C  C   . GLY C  1 81  ? 17.120  -34.465 -68.330 1.000 15.575 0 82   GLY T C   1 ? 
ATOM   6997  O  O   . GLY C  1 81  ? 16.983  -35.649 -68.065 1.000 15.900 0 82   GLY T O   1 ? 
ATOM   6998  N  N   . SER C  1 82  ? 16.479  -33.873 -69.335 1.000 14.462 0 83   SER T N   1 ? 
ATOM   6999  C  CA  . SER C  1 82  ? 15.612  -34.589 -70.245 1.000 14.806 0 83   SER T CA  1 ? 
ATOM   7000  C  C   . SER C  1 82  ? 16.459  -35.258 -71.332 1.000 14.764 0 83   SER T C   1 ? 
ATOM   7001  O  O   . SER C  1 82  ? 17.628  -34.960 -71.509 1.000 14.779 0 83   SER T O   1 ? 
ATOM   7002  C  CB  . SER C  1 82  ? 14.581  -33.677 -70.827 1.000 15.184 0 83   SER T CB  1 ? 
ATOM   7003  O  OG  . SER C  1 82  ? 15.230  -32.595 -71.482 1.000 15.709 0 83   SER T OG  1 ? 
ATOM   7004  N  N   . ILE C  1 83  ? 15.865  -36.221 -72.038 1.000 17.416 0 84   ILE T N   1 ? 
ATOM   7005  C  CA  . ILE C  1 83  ? 16.571  -36.931 -73.093 1.000 16.370 0 84   ILE T CA  1 ? 
ATOM   7006  C  C   . ILE C  1 83  ? 15.898  -36.569 -74.422 1.000 15.330 0 84   ILE T C   1 ? 
ATOM   7007  O  O   . ILE C  1 83  ? 14.700  -36.787 -74.602 1.000 15.082 0 84   ILE T O   1 ? 
ATOM   7008  C  CB  . ILE C  1 83  ? 16.532  -38.460 -72.869 1.000 19.010 0 84   ILE T CB  1 ? 
ATOM   7009  C  CG1 . ILE C  1 83  ? 17.152  -38.890 -71.532 1.000 19.813 0 84   ILE T CG1 1 ? 
ATOM   7010  C  CG2 . ILE C  1 83  ? 17.194  -39.157 -74.053 1.000 20.133 0 84   ILE T CG2 1 ? 
ATOM   7011  C  CD1 . ILE C  1 83  ? 16.229  -38.748 -70.342 1.000 21.195 0 84   ILE T CD1 1 ? 
ATOM   7012  N  N   . PRO C  1 84  ? 16.632  -35.939 -75.354 1.000 15.764 0 85   PRO T N   1 ? 
ATOM   7013  C  CA  . PRO C  1 84  ? 16.014  -35.468 -76.591 1.000 16.142 0 85   PRO T CA  1 ? 
ATOM   7014  C  C   . PRO C  1 84  ? 16.026  -36.550 -77.675 1.000 18.105 0 85   PRO T C   1 ? 
ATOM   7015  O  O   . PRO C  1 84  ? 17.097  -37.037 -78.048 1.000 20.520 0 85   PRO T O   1 ? 
ATOM   7016  C  CB  . PRO C  1 84  ? 16.914  -34.287 -76.994 1.000 16.199 0 85   PRO T CB  1 ? 
ATOM   7017  C  CG  . PRO C  1 84  ? 18.278  -34.654 -76.473 1.000 17.060 0 85   PRO T CG  1 ? 
ATOM   7018  C  CD  . PRO C  1 84  ? 18.062  -35.612 -75.292 1.000 15.866 0 85   PRO T CD  1 ? 
ATOM   7019  N  N   . LEU C  1 85  ? 14.829  -36.863 -78.167 1.000 19.630 0 86   LEU T N   1 ? 
ATOM   7020  C  CA  . LEU C  1 85  ? 14.703  -37.889 -79.192 1.000 23.856 0 86   LEU T CA  1 ? 
ATOM   7021  C  C   . LEU C  1 85  ? 14.567  -37.297 -80.592 1.000 24.904 0 86   LEU T C   1 ? 
ATOM   7022  O  O   . LEU C  1 85  ? 14.680  -38.066 -81.535 1.000 27.754 0 86   LEU T O   1 ? 
ATOM   7023  C  CB  . LEU C  1 85  ? 13.485  -38.744 -78.873 1.000 23.298 0 86   LEU T CB  1 ? 
ATOM   7024  C  CG  . LEU C  1 85  ? 13.554  -39.502 -77.543 1.000 23.735 0 86   LEU T CG  1 ? 
ATOM   7025  C  CD1 . LEU C  1 85  ? 12.358  -40.420 -77.389 1.000 25.682 0 86   LEU T CD1 1 ? 
ATOM   7026  C  CD2 . LEU C  1 85  ? 14.862  -40.265 -77.400 1.000 23.934 0 86   LEU T CD2 1 ? 
ATOM   7027  N  N   . LYS C  1 86  ? 14.285  -36.004 -80.759 1.000 25.148 0 87   LYS T N   1 ? 
ATOM   7028  C  CA  . LYS C  1 86  ? 14.075  -35.455 -82.099 1.000 25.369 0 87   LYS T CA  1 ? 
ATOM   7029  C  C   . LYS C  1 86  ? 15.360  -35.596 -82.910 1.000 22.743 0 87   LYS T C   1 ? 
ATOM   7030  O  O   . LYS C  1 86  ? 16.478  -35.537 -82.383 1.000 20.343 0 87   LYS T O   1 ? 
ATOM   7031  C  CB  . LYS C  1 86  ? 13.611  -33.996 -82.020 1.000 29.331 0 87   LYS T CB  1 ? 
ATOM   7032  C  CG  . LYS C  1 86  ? 13.050  -33.425 -83.319 1.000 30.858 0 87   LYS T CG  1 ? 
ATOM   7033  C  CD  . LYS C  1 86  ? 12.739  -31.951 -83.293 1.000 37.782 0 87   LYS T CD  1 ? 
ATOM   7034  C  CE  . LYS C  1 86  ? 11.605  -31.576 -82.364 1.000 46.796 0 87   LYS T CE  1 ? 
ATOM   7035  N  NZ  . LYS C  1 86  ? 10.397  -32.411 -82.562 1.000 55.702 0 87   LYS T NZ  1 ? 
ATOM   7036  N  N   . ASP C  1 87  ? 15.209  -35.838 -84.227 1.000 23.225 0 88   ASP T N   1 ? 
ATOM   7037  C  CA  . ASP C  1 87  ? 16.343  -35.885 -85.151 1.000 21.900 0 88   ASP T CA  1 ? 
ATOM   7038  C  C   . ASP C  1 87  ? 17.398  -36.871 -84.669 1.000 20.363 0 88   ASP T C   1 ? 
ATOM   7039  O  O   . ASP C  1 87  ? 18.597  -36.605 -84.725 1.000 22.396 0 88   ASP T O   1 ? 
ATOM   7040  C  CB  . ASP C  1 87  ? 16.912  -34.491 -85.410 1.000 22.050 0 88   ASP T CB  1 ? 
ATOM   7041  C  CG  . ASP C  1 87  ? 15.893  -33.573 -86.050 1.000 26.358 0 88   ASP T CG  1 ? 
ATOM   7042  O  OD1 . ASP C  1 87  ? 15.126  -34.060 -86.907 1.000 27.802 0 88   ASP T OD1 1 ? 
ATOM   7043  O  OD2 . ASP C  1 87  ? 15.845  -32.386 -85.695 1.000 26.562 0 88   ASP T OD2 1 ? 
ATOM   7044  N  N   . ASN C  1 88  ? 16.930  -38.031 -84.200 1.000 22.384 0 89   ASN T N   1 ? 
ATOM   7045  C  CA  . ASN C  1 88  ? 17.789  -39.160 -83.927 1.000 24.870 0 89   ASN T CA  1 ? 
ATOM   7046  C  C   . ASN C  1 88  ? 18.793  -38.885 -82.799 1.000 26.280 0 89   ASN T C   1 ? 
ATOM   7047  O  O   . ASN C  1 88  ? 19.908  -39.415 -82.819 1.000 25.664 0 89   ASN T O   1 ? 
ATOM   7048  C  CB  . ASN C  1 88  ? 18.511  -39.536 -85.215 1.000 31.923 0 89   ASN T CB  1 ? 
ATOM   7049  C  CG  . ASN C  1 88  ? 18.884  -40.989 -85.317 1.000 41.713 0 89   ASN T CG  1 ? 
ATOM   7050  O  OD1 . ASN C  1 88  ? 19.323  -41.393 -86.382 1.000 51.013 0 89   ASN T OD1 1 ? 
ATOM   7051  N  ND2 . ASN C  1 88  ? 18.732  -41.765 -84.251 1.000 43.952 0 89   ASN T ND2 1 ? 
ATOM   7052  N  N   . GLY C  1 89  ? 18.423  -37.999 -81.849 1.000 24.058 0 90   GLY T N   1 ? 
ATOM   7053  C  CA  . GLY C  1 89  ? 19.185  -37.852 -80.612 1.000 22.746 0 90   GLY T CA  1 ? 
ATOM   7054  C  C   . GLY C  1 89  ? 20.317  -36.817 -80.647 1.000 23.072 0 90   GLY T C   1 ? 
ATOM   7055  O  O   . GLY C  1 89  ? 21.065  -36.718 -79.674 1.000 20.700 0 90   GLY T O   1 ? 
ATOM   7056  N  N   . ILE C  1 90  ? 20.471  -36.054 -81.748 1.000 20.058 0 91   ILE T N   1 ? 
ATOM   7057  C  CA  . ILE C  1 90  ? 21.646  -35.212 -81.950 1.000 21.258 0 91   ILE T CA  1 ? 
ATOM   7058  C  C   . ILE C  1 90  ? 21.626  -33.932 -81.082 1.000 19.219 0 91   ILE T C   1 ? 
ATOM   7059  O  O   . ILE C  1 90  ? 22.589  -33.190 -81.092 1.000 19.953 0 91   ILE T O   1 ? 
ATOM   7060  C  CB  . ILE C  1 90  ? 21.836  -34.877 -83.452 1.000 24.143 0 91   ILE T CB  1 ? 
ATOM   7061  C  CG1 . ILE C  1 90  ? 20.636  -34.187 -84.097 1.000 24.196 0 91   ILE T CG1 1 ? 
ATOM   7062  C  CG2 . ILE C  1 90  ? 22.190  -36.160 -84.205 1.000 25.926 0 91   ILE T CG2 1 ? 
ATOM   7063  C  CD1 . ILE C  1 90  ? 20.472  -32.743 -83.762 1.000 24.815 0 91   ILE T CD1 1 ? 
ATOM   7064  N  N   . TYR C  1 91  ? 20.547  -33.679 -80.328 1.000 18.537 0 92   TYR T N   1 ? 
ATOM   7065  C  CA  . TYR C  1 91  ? 20.477  -32.470 -79.508 1.000 17.812 0 92   TYR T CA  1 ? 
ATOM   7066  C  C   . TYR C  1 91  ? 21.228  -32.639 -78.194 1.000 19.963 0 92   TYR T C   1 ? 
ATOM   7067  O  O   . TYR C  1 91  ? 21.328  -31.688 -77.437 1.000 17.076 0 92   TYR T O   1 ? 
ATOM   7068  C  CB  . TYR C  1 91  ? 19.029  -32.007 -79.313 1.000 17.769 0 92   TYR T CB  1 ? 
ATOM   7069  C  CG  . TYR C  1 91  ? 18.413  -31.592 -80.617 1.000 17.787 0 92   TYR T CG  1 ? 
ATOM   7070  C  CD1 . TYR C  1 91  ? 18.901  -30.475 -81.290 1.000 18.005 0 92   TYR T CD1 1 ? 
ATOM   7071  C  CD2 . TYR C  1 91  ? 17.360  -32.289 -81.170 1.000 21.116 0 92   TYR T CD2 1 ? 
ATOM   7072  C  CE1 . TYR C  1 91  ? 18.376  -30.079 -82.509 1.000 19.353 0 92   TYR T CE1 1 ? 
ATOM   7073  C  CE2 . TYR C  1 91  ? 16.834  -31.910 -82.400 1.000 19.823 0 92   TYR T CE2 1 ? 
ATOM   7074  C  CZ  . TYR C  1 91  ? 17.352  -30.814 -83.060 1.000 20.750 0 92   TYR T CZ  1 ? 
ATOM   7075  O  OH  . TYR C  1 91  ? 16.851  -30.490 -84.290 1.000 21.848 0 92   TYR T OH  1 ? 
ATOM   7076  N  N   . CYS C  1 92  ? 21.791  -33.816 -77.929 1.000 17.766 0 93   CYS T N   1 ? 
ATOM   7077  C  CA  . CYS C  1 92  ? 22.722  -33.996 -76.824 1.000 18.004 0 93   CYS T CA  1 ? 
ATOM   7078  C  C   . CYS C  1 92  ? 23.668  -35.140 -77.202 1.000 17.845 0 93   CYS T C   1 ? 
ATOM   7079  O  O   . CYS C  1 92  ? 23.253  -36.300 -77.178 1.000 19.552 0 93   CYS T O   1 ? 
ATOM   7080  C  CB  . CYS C  1 92  ? 22.002  -34.337 -75.521 1.000 18.023 0 93   CYS T CB  1 ? 
ATOM   7081  S  SG  . CYS C  1 92  ? 23.153  -34.389 -74.123 1.000 21.411 0 93   CYS T SG  1 ? 
ATOM   7082  N  N   . MET C  1 93  ? 24.892  -34.793 -77.587 1.000 18.896 0 94   MET T N   1 ? 
ATOM   7083  C  CA  . MET C  1 93  ? 25.889  -35.740 -78.100 1.000 20.210 0 94   MET T CA  1 ? 
ATOM   7084  C  C   . MET C  1 93  ? 27.130  -35.678 -77.227 1.000 21.481 0 94   MET T C   1 ? 
ATOM   7085  O  O   . MET C  1 93  ? 27.741  -34.622 -77.098 1.000 20.596 0 94   MET T O   1 ? 
ATOM   7086  C  CB  . MET C  1 93  ? 26.316  -35.349 -79.522 1.000 22.242 0 94   MET T CB  1 ? 
ATOM   7087  C  CG  . MET C  1 93  ? 25.186  -35.406 -80.504 1.000 24.360 0 94   MET T CG  1 ? 
ATOM   7088  S  SD  . MET C  1 93  ? 24.910  -37.115 -81.095 1.000 29.812 0 94   MET T SD  1 ? 
ATOM   7089  C  CE  . MET C  1 93  ? 26.284  -37.274 -82.231 1.000 31.510 0 94   MET T CE  1 ? 
ATOM   7090  N  N   . VAL C  1 94  ? 27.510  -36.816 -76.627 1.000 21.240 0 95   VAL T N   1 ? 
ATOM   7091  C  CA  . VAL C  1 94  ? 28.692  -36.882 -75.783 1.000 21.142 0 95   VAL T CA  1 ? 
ATOM   7092  C  C   . VAL C  1 94  ? 29.626  -37.934 -76.372 1.000 22.164 0 95   VAL T C   1 ? 
ATOM   7093  O  O   . VAL C  1 94  ? 29.176  -39.032 -76.699 1.000 19.960 0 95   VAL T O   1 ? 
ATOM   7094  C  CB  . VAL C  1 94  ? 28.314  -37.172 -74.308 1.000 23.316 0 95   VAL T CB  1 ? 
ATOM   7095  C  CG1 . VAL C  1 94  ? 29.541  -37.401 -73.451 1.000 23.003 0 95   VAL T CG1 1 ? 
ATOM   7096  C  CG2 . VAL C  1 94  ? 27.461  -36.052 -73.723 1.000 22.698 0 95   VAL T CG2 1 ? 
ATOM   7097  N  N   . ALA C  1 95  ? 30.907  -37.577 -76.504 1.000 23.521 0 96   ALA T N   1 ? 
ATOM   7098  C  CA  . ALA C  1 95  ? 31.896  -38.454 -77.126 1.000 25.695 0 96   ALA T CA  1 ? 
ATOM   7099  C  C   . ALA C  1 95  ? 31.373  -38.938 -78.470 1.000 28.475 0 96   ALA T C   1 ? 
ATOM   7100  O  O   . ALA C  1 95  ? 31.552  -40.095 -78.828 1.000 28.708 0 96   ALA T O   1 ? 
ATOM   7101  C  CB  . ALA C  1 95  ? 32.229  -39.619 -76.220 1.000 26.810 0 96   ALA T CB  1 ? 
ATOM   7102  N  N   . GLY C  1 96  ? 30.668  -38.062 -79.193 1.000 26.385 0 97   GLY T N   1 ? 
ATOM   7103  C  CA  . GLY C  1 96  ? 30.252  -38.350 -80.555 1.000 25.429 0 97   GLY T CA  1 ? 
ATOM   7104  C  C   . GLY C  1 96  ? 29.010  -39.219 -80.669 1.000 24.296 0 97   GLY T C   1 ? 
ATOM   7105  O  O   . GLY C  1 96  ? 28.658  -39.601 -81.770 1.000 26.926 0 97   GLY T O   1 ? 
ATOM   7106  N  N   . GLU C  1 97  ? 28.298  -39.494 -79.572 1.000 22.913 0 98   GLU T N   1 ? 
ATOM   7107  C  CA  . GLU C  1 97  ? 27.145  -40.376 -79.609 1.000 24.053 0 98   GLU T CA  1 ? 
ATOM   7108  C  C   . GLU C  1 97  ? 25.978  -39.777 -78.826 1.000 21.821 0 98   GLU T C   1 ? 
ATOM   7109  O  O   . GLU C  1 97  ? 26.193  -39.108 -77.821 1.000 18.912 0 98   GLU T O   1 ? 
ATOM   7110  C  CB  . GLU C  1 97  ? 27.448  -41.753 -78.998 1.000 27.743 0 98   GLU T CB  1 ? 
ATOM   7111  C  CG  . GLU C  1 97  ? 28.371  -42.635 -79.846 1.000 35.288 0 98   GLU T CG  1 ? 
ATOM   7112  C  CD  . GLU C  1 97  ? 28.094  -42.838 -81.344 1.000 41.167 0 98   GLU T CD  1 ? 
ATOM   7113  O  OE1 . GLU C  1 97  ? 29.089  -42.840 -82.155 1.000 43.805 0 98   GLU T OE1 1 ? 
ATOM   7114  O  OE2 . GLU C  1 97  ? 26.901  -43.001 -81.726 1.000 40.491 0 98   GLU T OE2 1 ? 
ATOM   7115  N  N   . PRO C  1 98  ? 24.727  -40.012 -79.259 1.000 20.472 0 99   PRO T N   1 ? 
ATOM   7116  C  CA  . PRO C  1 98  ? 23.551  -39.491 -78.573 1.000 21.057 0 99   PRO T CA  1 ? 
ATOM   7117  C  C   . PRO C  1 98  ? 23.499  -39.954 -77.114 1.000 22.890 0 99   PRO T C   1 ? 
ATOM   7118  O  O   . PRO C  1 98  ? 23.762  -41.117 -76.801 1.000 18.169 0 99   PRO T O   1 ? 
ATOM   7119  C  CB  . PRO C  1 98  ? 22.360  -40.017 -79.365 1.000 22.035 0 99   PRO T CB  1 ? 
ATOM   7120  C  CG  . PRO C  1 98  ? 22.942  -40.452 -80.707 1.000 22.360 0 99   PRO T CG  1 ? 
ATOM   7121  C  CD  . PRO C  1 98  ? 24.369  -40.817 -80.442 1.000 21.290 0 99   PRO T CD  1 ? 
ATOM   7122  N  N   . ILE C  1 99  ? 23.123  -39.035 -76.220 1.000 19.281 0 100  ILE T N   1 ? 
ATOM   7123  C  CA  . ILE C  1 99  ? 23.097  -39.372 -74.807 1.000 20.411 0 100  ILE T CA  1 ? 
ATOM   7124  C  C   . ILE C  1 99  ? 22.120  -40.513 -74.540 1.000 17.677 0 100  ILE T C   1 ? 
ATOM   7125  O  O   . ILE C  1 99  ? 22.323  -41.291 -73.617 1.000 18.733 0 100  ILE T O   1 ? 
ATOM   7126  C  CB  . ILE C  1 99  ? 22.809  -38.120 -73.944 1.000 17.300 0 100  ILE T CB  1 ? 
ATOM   7127  C  CG1 . ILE C  1 99  ? 23.308  -38.307 -72.508 1.000 18.005 0 100  ILE T CG1 1 ? 
ATOM   7128  C  CG2 . ILE C  1 99  ? 21.357  -37.730 -73.995 1.000 17.442 0 100  ILE T CG2 1 ? 
ATOM   7129  C  CD1 . ILE C  1 99  ? 24.794  -38.408 -72.396 1.000 18.215 0 100  ILE T CD1 1 ? 
ATOM   7130  N  N   . VAL C  1 100 ? 21.052  -40.631 -75.323 1.000 17.699 0 101  VAL T N   1 ? 
ATOM   7131  C  CA  . VAL C  1 100 ? 20.097  -41.700 -75.116 1.000 19.182 0 101  VAL T CA  1 ? 
ATOM   7132  C  C   . VAL C  1 100 ? 20.806  -43.060 -75.209 1.000 20.629 0 101  VAL T C   1 ? 
ATOM   7133  O  O   . VAL C  1 100 ? 20.459  -43.964 -74.453 1.000 19.975 0 101  VAL T O   1 ? 
ATOM   7134  C  CB  . VAL C  1 100 ? 18.893  -41.590 -76.066 1.000 21.556 0 101  VAL T CB  1 ? 
ATOM   7135  C  CG1 . VAL C  1 100 ? 19.310  -41.791 -77.523 1.000 24.165 0 101  VAL T CG1 1 ? 
ATOM   7136  C  CG2 . VAL C  1 100 ? 17.781  -42.556 -75.699 1.000 21.624 0 101  VAL T CG2 1 ? 
ATOM   7137  N  N   . ASP C  1 101 ? 21.841  -43.176 -76.065 1.000 20.793 0 102  ASP T N   1 ? 
ATOM   7138  C  CA  . ASP C  1 101 ? 22.576  -44.422 -76.219 1.000 21.813 0 102  ASP T CA  1 ? 
ATOM   7139  C  C   . ASP C  1 101 ? 23.422  -44.692 -74.982 1.000 21.857 0 102  ASP T C   1 ? 
ATOM   7140  O  O   . ASP C  1 101 ? 23.480  -45.817 -74.507 1.000 20.499 0 102  ASP T O   1 ? 
ATOM   7141  C  CB  . ASP C  1 101 ? 23.457  -44.393 -77.465 1.000 21.670 0 102  ASP T CB  1 ? 
ATOM   7142  C  CG  . ASP C  1 101 ? 22.669  -44.393 -78.769 1.000 24.071 0 102  ASP T CG  1 ? 
ATOM   7143  O  OD1 . ASP C  1 101 ? 21.422  -44.571 -78.766 1.000 22.464 0 102  ASP T OD1 1 ? 
ATOM   7144  O  OD2 . ASP C  1 101 ? 23.326  -44.209 -79.790 1.000 27.249 0 102  ASP T OD2 1 ? 
ATOM   7145  N  N   . HIS C  1 102 ? 24.065  -43.648 -74.438 1.000 21.975 0 103  HIS T N   1 ? 
ATOM   7146  C  CA  . HIS C  1 102 ? 24.870  -43.792 -73.231 1.000 22.713 0 103  HIS T CA  1 ? 
ATOM   7147  C  C   . HIS C  1 102 ? 23.974  -44.242 -72.074 1.000 20.874 0 103  HIS T C   1 ? 
ATOM   7148  O  O   . HIS C  1 102 ? 24.340  -45.124 -71.296 1.000 22.407 0 103  HIS T O   1 ? 
ATOM   7149  C  CB  . HIS C  1 102 ? 25.532  -42.471 -72.858 1.000 24.473 0 103  HIS T CB  1 ? 
ATOM   7150  C  CG  . HIS C  1 102 ? 26.582  -41.947 -73.771 1.000 25.811 0 103  HIS T CG  1 ? 
ATOM   7151  N  ND1 . HIS C  1 102 ? 27.911  -42.192 -73.539 1.000 35.024 0 103  HIS T ND1 1 ? 
ATOM   7152  C  CD2 . HIS C  1 102 ? 26.562  -41.065 -74.787 1.000 28.980 0 103  HIS T CD2 1 ? 
ATOM   7153  C  CE1 . HIS C  1 102 ? 28.659  -41.548 -74.444 1.000 35.455 0 103  HIS T CE1 1 ? 
ATOM   7154  N  NE2 . HIS C  1 102 ? 27.855  -40.880 -75.229 1.000 27.387 0 103  HIS T NE2 1 ? 
ATOM   7155  N  N   . ILE C  1 103 ? 22.775  -43.663 -71.990 1.000 20.362 0 104  ILE T N   1 ? 
ATOM   7156  C  CA  . ILE C  1 103 ? 21.852  -43.965 -70.899 1.000 20.105 0 104  ILE T CA  1 ? 
ATOM   7157  C  C   . ILE C  1 103 ? 21.311  -45.394 -71.022 1.000 20.987 0 104  ILE T C   1 ? 
ATOM   7158  O  O   . ILE C  1 103 ? 21.257  -46.119 -70.033 1.000 20.395 0 104  ILE T O   1 ? 
ATOM   7159  C  CB  . ILE C  1 103 ? 20.736  -42.906 -70.847 1.000 21.689 0 104  ILE T CB  1 ? 
ATOM   7160  C  CG1 . ILE C  1 103 ? 21.308  -41.563 -70.374 1.000 20.028 0 104  ILE T CG1 1 ? 
ATOM   7161  C  CG2 . ILE C  1 103 ? 19.542  -43.346 -70.016 1.000 20.191 0 104  ILE T CG2 1 ? 
ATOM   7162  C  CD1 . ILE C  1 103 ? 20.401  -40.399 -70.645 1.000 22.358 0 104  ILE T CD1 1 ? 
ATOM   7163  N  N   . ARG C  1 104 ? 20.854  -45.791 -72.220 1.000 18.894 0 105  ARG T N   1 ? 
ATOM   7164  C  CA  . ARG C  1 104 ? 20.372  -47.148 -72.414 1.000 21.882 0 105  ARG T CA  1 ? 
ATOM   7165  C  C   . ARG C  1 104 ? 21.443  -48.185 -72.100 1.000 21.301 0 105  ARG T C   1 ? 
ATOM   7166  O  O   . ARG C  1 104 ? 21.125  -49.196 -71.461 1.000 22.643 0 105  ARG T O   1 ? 
ATOM   7167  C  CB  . ARG C  1 104 ? 19.825  -47.306 -73.827 1.000 21.458 0 105  ARG T CB  1 ? 
ATOM   7168  C  CG  . ARG C  1 104 ? 18.461  -46.668 -73.921 1.000 22.726 0 105  ARG T CG  1 ? 
ATOM   7169  C  CD  . ARG C  1 104 ? 17.907  -46.846 -75.305 1.000 26.995 0 105  ARG T CD  1 ? 
ATOM   7170  N  NE  . ARG C  1 104 ? 16.568  -46.320 -75.322 1.000 25.614 0 105  ARG T NE  1 ? 
ATOM   7171  C  CZ  . ARG C  1 104 ? 16.039  -45.710 -76.366 1.000 28.858 0 105  ARG T CZ  1 ? 
ATOM   7172  N  NH1 . ARG C  1 104 ? 16.770  -45.487 -77.442 1.000 29.972 0 105  ARG T NH1 1 ? 
ATOM   7173  N  NH2 . ARG C  1 104 ? 14.765  -45.376 -76.331 1.000 28.114 0 105  ARG T NH2 1 ? 
ATOM   7174  N  N   . LYS C  1 105 ? 22.691  -47.928 -72.497 1.000 22.461 0 106  LYS T N   1 ? 
ATOM   7175  C  CA  . LYS C  1 105 ? 23.763  -48.856 -72.193 1.000 23.632 0 106  LYS T CA  1 ? 
ATOM   7176  C  C   . LYS C  1 105 ? 23.924  -48.993 -70.677 1.000 26.808 0 106  LYS T C   1 ? 
ATOM   7177  O  O   . LYS C  1 105 ? 23.926  -50.096 -70.135 1.000 23.264 0 106  LYS T O   1 ? 
ATOM   7178  C  CB  . LYS C  1 105 ? 25.086  -48.445 -72.813 1.000 27.368 0 106  LYS T CB  1 ? 
ATOM   7179  C  CG  . LYS C  1 105 ? 26.117  -49.556 -72.705 1.000 34.486 0 106  LYS T CG  1 ? 
ATOM   7180  C  CD  . LYS C  1 105 ? 27.517  -49.077 -72.748 1.000 46.603 0 106  LYS T CD  1 ? 
ATOM   7181  C  CE  . LYS C  1 105 ? 28.532  -50.196 -72.628 1.000 55.803 0 106  LYS T CE  1 ? 
ATOM   7182  N  NZ  . LYS C  1 105 ? 29.928  -49.677 -72.567 1.000 61.203 0 106  LYS T NZ  1 ? 
ATOM   7183  N  N   . ALA C  1 106 ? 24.007  -47.861 -69.972 1.000 23.459 0 107  ALA T N   1 ? 
ATOM   7184  C  CA  . ALA C  1 106 ? 24.203  -47.881 -68.527 1.000 22.347 0 107  ALA T CA  1 ? 
ATOM   7185  C  C   . ALA C  1 106 ? 23.003  -48.506 -67.811 1.000 20.111 0 107  ALA T C   1 ? 
ATOM   7186  O  O   . ALA C  1 106 ? 23.155  -49.144 -66.772 1.000 22.854 0 107  ALA T O   1 ? 
ATOM   7187  C  CB  . ALA C  1 106 ? 24.481  -46.469 -68.047 1.000 23.024 0 107  ALA T CB  1 ? 
ATOM   7188  N  N   . ALA C  1 107 ? 21.808  -48.363 -68.359 1.000 19.595 0 108  ALA T N   1 ? 
ATOM   7189  C  CA  . ALA C  1 107 ? 20.626  -48.880 -67.708 1.000 21.842 0 108  ALA T CA  1 ? 
ATOM   7190  C  C   . ALA C  1 107 ? 20.635  -50.405 -67.676 1.000 25.380 0 108  ALA T C   1 ? 
ATOM   7191  O  O   . ALA C  1 107 ? 20.007  -50.996 -66.800 1.000 22.243 0 108  ALA T O   1 ? 
ATOM   7192  C  CB  . ALA C  1 107 ? 19.396  -48.368 -68.396 1.000 21.295 0 108  ALA T CB  1 ? 
ATOM   7193  N  N   A GLU C  1 108 ? 21.322  -51.016 -68.659 0.500 27.304 0 109  GLU T N   1 ? 
ATOM   7194  N  N   B GLU C  1 108 ? 21.356  -51.025 -68.614 0.500 26.661 0 109  GLU T N   1 ? 
ATOM   7195  C  CA  A GLU C  1 108 ? 21.334  -52.464 -68.842 0.500 29.759 0 109  GLU T CA  1 ? 
ATOM   7196  C  CA  B GLU C  1 108 ? 21.253  -52.465 -68.792 0.500 28.561 0 109  GLU T CA  1 ? 
ATOM   7197  C  C   A GLU C  1 108 ? 21.784  -53.151 -67.561 0.500 27.915 0 109  GLU T C   1 ? 
ATOM   7198  C  C   B GLU C  1 108 ? 21.805  -53.188 -67.571 0.500 27.433 0 109  GLU T C   1 ? 
ATOM   7199  O  O   A GLU C  1 108 ? 21.159  -54.112 -67.135 0.500 31.260 0 109  GLU T O   1 ? 
ATOM   7200  O  O   B GLU C  1 108 ? 21.251  -54.207 -67.183 0.500 30.660 0 109  GLU T O   1 ? 
ATOM   7201  C  CB  A GLU C  1 108 ? 22.279  -52.898 -69.971 0.500 31.200 0 109  GLU T CB  1 ? 
ATOM   7202  C  CB  B GLU C  1 108 ? 21.936  -52.914 -70.084 0.500 29.134 0 109  GLU T CB  1 ? 
ATOM   7203  C  CG  A GLU C  1 108 ? 21.747  -52.629 -71.366 0.500 34.457 0 109  GLU T CG  1 ? 
ATOM   7204  C  CG  B GLU C  1 108 ? 20.984  -52.889 -71.261 0.500 31.529 0 109  GLU T CG  1 ? 
ATOM   7205  C  CD  A GLU C  1 108 ? 22.743  -52.820 -72.502 0.500 37.643 0 109  GLU T CD  1 ? 
ATOM   7206  C  CD  B GLU C  1 108 ? 19.707  -53.670 -71.009 0.500 32.291 0 109  GLU T CD  1 ? 
ATOM   7207  O  OE1 A GLU C  1 108 ? 23.950  -52.979 -72.222 0.500 42.043 0 109  GLU T OE1 1 ? 
ATOM   7208  O  OE1 B GLU C  1 108 ? 19.774  -54.907 -70.880 0.500 33.134 0 109  GLU T OE1 1 ? 
ATOM   7209  O  OE2 A GLU C  1 108 ? 22.313  -52.785 -73.671 0.500 38.830 0 109  GLU T OE2 1 ? 
ATOM   7210  O  OE2 B GLU C  1 108 ? 18.661  -53.045 -70.927 0.500 34.073 0 109  GLU T OE2 1 ? 
ATOM   7211  N  N   . GLY C  1 109 ? 22.879  -52.667 -66.978 1.000 26.759 0 110  GLY T N   1 ? 
ATOM   7212  C  CA  . GLY C  1 109 ? 23.489  -53.292 -65.809 1.000 26.876 0 110  GLY T CA  1 ? 
ATOM   7213  C  C   . GLY C  1 109 ? 23.124  -52.660 -64.460 1.000 27.141 0 110  GLY T C   1 ? 
ATOM   7214  O  O   . GLY C  1 109 ? 23.763  -52.984 -63.465 1.000 26.071 0 110  GLY T O   1 ? 
ATOM   7215  N  N   . ALA C  1 110 ? 22.104  -51.791 -64.403 1.000 24.675 0 111  ALA T N   1 ? 
ATOM   7216  C  CA  . ALA C  1 110 ? 21.863  -50.998 -63.199 1.000 22.620 0 111  ALA T CA  1 ? 
ATOM   7217  C  C   . ALA C  1 110 ? 21.090  -51.837 -62.198 1.000 21.818 0 111  ALA T C   1 ? 
ATOM   7218  O  O   . ALA C  1 110 ? 20.155  -52.524 -62.591 1.000 25.709 0 111  ALA T O   1 ? 
ATOM   7219  C  CB  . ALA C  1 110 ? 21.095  -49.737 -63.519 1.000 22.061 0 111  ALA T CB  1 ? 
ATOM   7220  N  N   . ALA C  1 111 ? 21.472  -51.745 -60.917 1.000 21.741 0 112  ALA T N   1 ? 
ATOM   7221  C  CA  . ALA C  1 111 ? 20.688  -52.319 -59.822 1.000 21.682 0 112  ALA T CA  1 ? 
ATOM   7222  C  C   . ALA C  1 111 ? 19.443  -51.487 -59.540 1.000 22.436 0 112  ALA T C   1 ? 
ATOM   7223  O  O   . ALA C  1 111 ? 18.440  -52.022 -59.094 1.000 22.812 0 112  ALA T O   1 ? 
ATOM   7224  C  CB  . ALA C  1 111 ? 21.531  -52.428 -58.578 1.000 21.587 0 112  ALA T CB  1 ? 
ATOM   7225  N  N   . ALA C  1 112 ? 19.544  -50.162 -59.706 1.000 19.399 0 113  ALA T N   1 ? 
ATOM   7226  C  CA  . ALA C  1 112 ? 18.412  -49.256 -59.505 1.000 19.677 0 113  ALA T CA  1 ? 
ATOM   7227  C  C   . ALA C  1 112 ? 18.663  -48.064 -60.409 1.000 15.925 0 113  ALA T C   1 ? 
ATOM   7228  O  O   . ALA C  1 112 ? 19.820  -47.790 -60.698 1.000 16.887 0 113  ALA T O   1 ? 
ATOM   7229  C  CB  . ALA C  1 112 ? 18.285  -48.819 -58.059 1.000 20.909 0 113  ALA T CB  1 ? 
ATOM   7230  N  N   . ILE C  1 113 ? 17.588  -47.427 -60.840 1.000 16.516 0 114  ILE T N   1 ? 
ATOM   7231  C  CA  . ILE C  1 113 ? 17.676  -46.286 -61.733 1.000 17.985 0 114  ILE T CA  1 ? 
ATOM   7232  C  C   . ILE C  1 113 ? 16.841  -45.143 -61.160 1.000 15.569 0 114  ILE T C   1 ? 
ATOM   7233  O  O   . ILE C  1 113 ? 15.665  -45.313 -60.885 1.000 16.353 0 114  ILE T O   1 ? 
ATOM   7234  C  CB  . ILE C  1 113 ? 17.200  -46.697 -63.140 1.000 18.127 0 114  ILE T CB  1 ? 
ATOM   7235  C  CG1 . ILE C  1 113 ? 18.012  -47.871 -63.679 1.000 19.282 0 114  ILE T CG1 1 ? 
ATOM   7236  C  CG2 . ILE C  1 113 ? 17.289  -45.515 -64.080 1.000 18.473 0 114  ILE T CG2 1 ? 
ATOM   7237  C  CD1 . ILE C  1 113 ? 17.436  -48.473 -64.942 1.000 21.817 0 114  ILE T CD1 1 ? 
ATOM   7238  N  N   . ILE C  1 114 ? 17.469  -43.953 -61.068 1.000 16.634 0 115  ILE T N   1 ? 
ATOM   7239  C  CA  . ILE C  1 114 ? 16.840  -42.777 -60.479 1.000 15.837 0 115  ILE T CA  1 ? 
ATOM   7240  C  C   . ILE C  1 114 ? 16.876  -41.625 -61.477 1.000 13.763 0 115  ILE T C   1 ? 
ATOM   7241  O  O   . ILE C  1 114 ? 17.941  -41.280 -61.981 1.000 15.769 0 115  ILE T O   1 ? 
ATOM   7242  C  CB  . ILE C  1 114 ? 17.535  -42.378 -59.161 1.000 16.168 0 115  ILE T CB  1 ? 
ATOM   7243  C  CG1 . ILE C  1 114 ? 17.398  -43.481 -58.104 1.000 16.497 0 115  ILE T CG1 1 ? 
ATOM   7244  C  CG2 . ILE C  1 114 ? 16.984  -41.051 -58.631 1.000 16.952 0 115  ILE T CG2 1 ? 
ATOM   7245  C  CD1 . ILE C  1 114 ? 18.278  -43.255 -56.902 1.000 16.961 0 115  ILE T CD1 1 ? 
ATOM   7246  N  N   . ALA C  1 115 ? 15.691  -41.094 -61.753 1.000 15.020 0 116  ALA T N   1 ? 
ATOM   7247  C  CA  . ALA C  1 115 ? 15.522  -39.810 -62.421 1.000 15.000 0 116  ALA T CA  1 ? 
ATOM   7248  C  C   . ALA C  1 115 ? 15.485  -38.707 -61.348 1.000 14.419 0 116  ALA T C   1 ? 
ATOM   7249  O  O   . ALA C  1 115 ? 14.473  -38.538 -60.650 1.000 15.134 0 116  ALA T O   1 ? 
ATOM   7250  C  CB  . ALA C  1 115 ? 14.263  -39.805 -63.236 1.000 15.669 0 116  ALA T CB  1 ? 
ATOM   7251  N  N   . ILE C  1 116 ? 16.593  -37.981 -61.236 1.000 14.179 0 117  ILE T N   1 ? 
ATOM   7252  C  CA  . ILE C  1 116 ? 16.645  -36.849 -60.318 1.000 13.284 0 117  ILE T CA  1 ? 
ATOM   7253  C  C   . ILE C  1 116 ? 16.258  -35.574 -61.078 1.000 12.999 0 117  ILE T C   1 ? 
ATOM   7254  O  O   . ILE C  1 116 ? 16.814  -35.277 -62.133 1.000 13.028 0 117  ILE T O   1 ? 
ATOM   7255  C  CB  . ILE C  1 116 ? 17.990  -36.749 -59.580 1.000 13.378 0 117  ILE T CB  1 ? 
ATOM   7256  C  CG1 . ILE C  1 116 ? 17.907  -35.712 -58.454 1.000 12.816 0 117  ILE T CG1 1 ? 
ATOM   7257  C  CG2 . ILE C  1 116 ? 19.142  -36.427 -60.517 1.000 13.434 0 117  ILE T CG2 1 ? 
ATOM   7258  C  CD1 . ILE C  1 116 ? 19.193  -35.539 -57.700 1.000 13.250 0 117  ILE T CD1 1 ? 
ATOM   7259  N  N   . GLY C  1 117 ? 15.243  -34.879 -60.543 1.000 11.909 0 118  GLY T N   1 ? 
ATOM   7260  C  CA  . GLY C  1 117 ? 14.755  -33.626 -61.069 1.000 12.013 0 118  GLY T CA  1 ? 
ATOM   7261  C  C   . GLY C  1 117 ? 13.591  -33.811 -62.026 1.000 12.640 0 118  GLY T C   1 ? 
ATOM   7262  O  O   . GLY C  1 117 ? 13.415  -34.878 -62.624 1.000 13.173 0 118  GLY T O   1 ? 
ATOM   7263  N  N   . SER C  1 118 ? 12.804  -32.744 -62.176 1.000 12.356 0 119  SER T N   1 ? 
ATOM   7264  C  CA  . SER C  1 118 ? 11.641  -32.734 -63.042 1.000 12.523 0 119  SER T CA  1 ? 
ATOM   7265  C  C   . SER C  1 118 ? 11.994  -33.015 -64.510 1.000 13.597 0 119  SER T C   1 ? 
ATOM   7266  O  O   . SER C  1 118 ? 11.204  -33.678 -65.187 1.000 15.398 0 119  SER T O   1 ? 
ATOM   7267  C  CB  . SER C  1 118 ? 10.898  -31.449 -62.879 1.000 14.176 0 119  SER T CB  1 ? 
ATOM   7268  O  OG  . SER C  1 118 ? 10.323  -31.387 -61.571 1.000 12.281 0 119  SER T OG  1 ? 
ATOM   7269  N  N   . CYS C  1 119 ? 13.148  -32.558 -65.004 1.000 13.282 0 120  CYS T N   1 ? 
ATOM   7270  C  CA  . CYS C  1 119 ? 13.512  -32.825 -66.394 1.000 13.253 0 120  CYS T CA  1 ? 
ATOM   7271  C  C   . CYS C  1 119 ? 13.562  -34.331 -66.667 1.000 13.383 0 120  CYS T C   1 ? 
ATOM   7272  O  O   . CYS C  1 119 ? 12.890  -34.811 -67.584 1.000 14.570 0 120  CYS T O   1 ? 
ATOM   7273  C  CB  . CYS C  1 119 ? 14.824  -32.168 -66.787 1.000 13.027 0 120  CYS T CB  1 ? 
ATOM   7274  S  SG  . CYS C  1 119 ? 14.745  -30.349 -66.775 1.000 12.994 0 120  CYS T SG  1 ? 
ATOM   7275  N  N   . SER C  1 120 ? 14.341  -35.081 -65.895 1.000 14.210 0 121  SER T N   1 ? 
ATOM   7276  C  CA  . SER C  1 120 ? 14.433  -36.520 -66.099 1.000 14.421 0 121  SER T CA  1 ? 
ATOM   7277  C  C   . SER C  1 120 ? 13.155  -37.237 -65.644 1.000 15.678 0 121  SER T C   1 ? 
ATOM   7278  O  O   . SER C  1 120 ? 12.781  -38.273 -66.210 1.000 15.863 0 121  SER T O   1 ? 
ATOM   7279  C  CB  . SER C  1 120 ? 15.665  -37.119 -65.468 1.000 17.770 0 121  SER T CB  1 ? 
ATOM   7280  O  OG  . SER C  1 120 ? 15.680  -36.876 -64.082 1.000 20.287 0 121  SER T OG  1 ? 
ATOM   7281  N  N   . ALA C  1 121 ? 12.469  -36.711 -64.617 1.000 15.224 0 122  ALA T N   1 ? 
ATOM   7282  C  CA  . ALA C  1 121 ? 11.281  -37.367 -64.110 1.000 15.360 0 122  ALA T CA  1 ? 
ATOM   7283  C  C   . ALA C  1 121 ? 10.097  -37.303 -65.078 1.000 15.616 0 122  ALA T C   1 ? 
ATOM   7284  O  O   . ALA C  1 121 ? 9.318   -38.259 -65.164 1.000 16.141 0 122  ALA T O   1 ? 
ATOM   7285  C  CB  . ALA C  1 121 ? 10.874  -36.780 -62.775 1.000 17.085 0 122  ALA T CB  1 ? 
ATOM   7286  N  N   . TRP C  1 122 ? 9.874   -36.149 -65.713 1.000 15.090 0 123  TRP T N   1 ? 
ATOM   7287  C  CA  . TRP C  1 122 ? 8.722   -36.038 -66.596 1.000 14.170 0 123  TRP T CA  1 ? 
ATOM   7288  C  C   . TRP C  1 122 ? 8.956   -35.129 -67.801 1.000 14.312 0 123  TRP T C   1 ? 
ATOM   7289  O  O   . TRP C  1 122 ? 7.999   -34.822 -68.509 1.000 15.744 0 123  TRP T O   1 ? 
ATOM   7290  C  CB  . TRP C  1 122 ? 7.487   -35.617 -65.810 1.000 14.149 0 123  TRP T CB  1 ? 
ATOM   7291  C  CG  . TRP C  1 122 ? 7.597   -34.412 -64.910 1.000 14.854 0 123  TRP T CG  1 ? 
ATOM   7292  C  CD1 . TRP C  1 122 ? 7.797   -34.459 -63.550 1.000 15.489 0 123  TRP T CD1 1 ? 
ATOM   7293  C  CD2 . TRP C  1 122 ? 7.400   -33.022 -65.230 1.000 15.283 0 123  TRP T CD2 1 ? 
ATOM   7294  N  NE1 . TRP C  1 122 ? 7.756   -33.203 -63.020 1.000 15.727 0 123  TRP T NE1 1 ? 
ATOM   7295  C  CE2 . TRP C  1 122 ? 7.518   -32.288 -64.018 1.000 15.062 0 123  TRP T CE2 1 ? 
ATOM   7296  C  CE3 . TRP C  1 122 ? 7.144   -32.294 -66.400 1.000 15.202 0 123  TRP T CE3 1 ? 
ATOM   7297  C  CZ2 . TRP C  1 122 ? 7.382   -30.900 -63.973 1.000 15.728 0 123  TRP T CZ2 1 ? 
ATOM   7298  C  CZ3 . TRP C  1 122 ? 7.003   -30.926 -66.349 1.000 14.763 0 123  TRP T CZ3 1 ? 
ATOM   7299  C  CH2 . TRP C  1 122 ? 7.123   -30.228 -65.148 1.000 14.873 0 123  TRP T CH2 1 ? 
ATOM   7300  N  N   . GLY C  1 123 ? 10.198  -34.703 -68.032 1.000 15.459 0 124  GLY T N   1 ? 
ATOM   7301  C  CA  . GLY C  1 123 ? 10.539  -33.837 -69.165 1.000 15.865 0 124  GLY T CA  1 ? 
ATOM   7302  C  C   . GLY C  1 123 ? 10.849  -32.399 -68.749 1.000 15.347 0 124  GLY T C   1 ? 
ATOM   7303  O  O   . GLY C  1 123 ? 11.730  -31.749 -69.317 1.000 15.298 0 124  GLY T O   1 ? 
ATOM   7304  N  N   . GLY C  1 124 ? 10.099  -31.902 -67.757 1.000 14.654 0 125  GLY T N   1 ? 
ATOM   7305  C  CA  . GLY C  1 124 ? 10.432  -30.651 -67.101 1.000 15.480 0 125  GLY T CA  1 ? 
ATOM   7306  C  C   . GLY C  1 124 ? 10.407  -29.460 -68.054 1.000 14.842 0 125  GLY T C   1 ? 
ATOM   7307  O  O   . GLY C  1 124 ? 9.672   -29.434 -69.045 1.000 14.733 0 125  GLY T O   1 ? 
ATOM   7308  N  N   . VAL C  1 125 ? 11.216  -28.461 -67.717 1.000 13.726 0 126  VAL T N   1 ? 
ATOM   7309  C  CA  . VAL C  1 125 ? 11.236  -27.223 -68.478 1.000 13.703 0 126  VAL T CA  1 ? 
ATOM   7310  C  C   . VAL C  1 125 ? 11.742  -27.483 -69.899 1.000 15.714 0 126  VAL T C   1 ? 
ATOM   7311  O  O   . VAL C  1 125 ? 11.295  -26.823 -70.840 1.000 15.387 0 126  VAL T O   1 ? 
ATOM   7312  C  CB  . VAL C  1 125 ? 12.076  -26.147 -67.769 1.000 13.576 0 126  VAL T CB  1 ? 
ATOM   7313  C  CG1 . VAL C  1 125 ? 13.549  -26.496 -67.684 1.000 14.736 0 126  VAL T CG1 1 ? 
ATOM   7314  C  CG2 . VAL C  1 125 ? 11.905  -24.788 -68.402 1.000 13.989 0 126  VAL T CG2 1 ? 
ATOM   7315  N  N   . ALA C  1 126 ? 12.701  -28.403 -70.056 1.000 15.325 0 127  ALA T N   1 ? 
ATOM   7316  C  CA  . ALA C  1 126 ? 13.307  -28.623 -71.364 1.000 17.425 0 127  ALA T CA  1 ? 
ATOM   7317  C  C   . ALA C  1 126 ? 12.296  -29.177 -72.374 1.000 18.857 0 127  ALA T C   1 ? 
ATOM   7318  O  O   . ALA C  1 126 ? 12.512  -29.051 -73.586 1.000 19.246 0 127  ALA T O   1 ? 
ATOM   7319  C  CB  . ALA C  1 126 ? 14.514  -29.517 -71.212 1.000 18.764 0 127  ALA T CB  1 ? 
ATOM   7320  N  N   . ALA C  1 127 ? 11.221  -29.822 -71.885 1.000 17.174 0 128  ALA T N   1 ? 
ATOM   7321  C  CA  . ALA C  1 127 ? 10.179  -30.407 -72.727 1.000 17.478 0 128  ALA T CA  1 ? 
ATOM   7322  C  C   . ALA C  1 127 ? 8.959   -29.519 -72.817 1.000 18.172 0 128  ALA T C   1 ? 
ATOM   7323  O  O   . ALA C  1 127 ? 7.960   -29.921 -73.407 1.000 19.978 0 128  ALA T O   1 ? 
ATOM   7324  C  CB  . ALA C  1 127 ? 9.788   -31.780 -72.203 1.000 19.025 0 128  ALA T CB  1 ? 
ATOM   7325  N  N   . ALA C  1 128 ? 9.019   -28.298 -72.232 1.000 17.051 0 129  ALA T N   1 ? 
ATOM   7326  C  CA  . ALA C  1 128 ? 7.866   -27.420 -72.173 1.000 18.176 0 129  ALA T CA  1 ? 
ATOM   7327  C  C   . ALA C  1 128 ? 7.684   -26.641 -73.469 1.000 19.073 0 129  ALA T C   1 ? 
ATOM   7328  O  O   . ALA C  1 128 ? 8.509   -26.711 -74.387 1.000 18.966 0 129  ALA T O   1 ? 
ATOM   7329  C  CB  . ALA C  1 128 ? 7.981   -26.479 -71.007 1.000 17.016 0 129  ALA T CB  1 ? 
ATOM   7330  N  N   . GLY C  1 129 ? 6.583   -25.885 -73.495 1.000 21.732 0 130  GLY T N   1 ? 
ATOM   7331  C  CA  . GLY C  1 129 ? 6.156   -25.165 -74.682 1.000 22.180 0 130  GLY T CA  1 ? 
ATOM   7332  C  C   . GLY C  1 129 ? 6.137   -26.069 -75.919 1.000 20.061 0 130  GLY T C   1 ? 
ATOM   7333  O  O   . GLY C  1 129 ? 5.658   -27.192 -75.889 1.000 21.008 0 130  GLY T O   1 ? 
ATOM   7334  N  N   . VAL C  1 130 ? 6.763   -25.605 -76.993 1.000 21.031 0 131  VAL T N   1 ? 
ATOM   7335  C  CA  . VAL C  1 130 ? 6.737   -26.385 -78.221 1.000 20.900 0 131  VAL T CA  1 ? 
ATOM   7336  C  C   . VAL C  1 130 ? 7.703   -27.558 -78.166 1.000 20.361 0 131  VAL T C   1 ? 
ATOM   7337  O  O   . VAL C  1 130 ? 7.776   -28.320 -79.124 1.000 20.949 0 131  VAL T O   1 ? 
ATOM   7338  C  CB  . VAL C  1 130 ? 7.014   -25.531 -79.468 1.000 20.097 0 131  VAL T CB  1 ? 
ATOM   7339  C  CG1 . VAL C  1 130 ? 5.924   -24.485 -79.640 1.000 22.216 0 131  VAL T CG1 1 ? 
ATOM   7340  C  CG2 . VAL C  1 130 ? 8.397   -24.905 -79.418 1.000 23.862 0 131  VAL T CG2 1 ? 
ATOM   7341  N  N   . ASN C  1 131 ? 8.473   -27.724 -77.089 1.000 20.798 0 132  ASN T N   1 ? 
ATOM   7342  C  CA  . ASN C  1 131 ? 9.426   -28.825 -76.996 1.000 18.095 0 132  ASN T CA  1 ? 
ATOM   7343  C  C   . ASN C  1 131 ? 10.314  -28.904 -78.231 1.000 18.959 0 132  ASN T C   1 ? 
ATOM   7344  O  O   . ASN C  1 131 ? 10.288  -29.884 -78.973 1.000 18.578 0 132  ASN T O   1 ? 
ATOM   7345  C  CB  . ASN C  1 131 ? 8.742   -30.169 -76.745 1.000 16.776 0 132  ASN T CB  1 ? 
ATOM   7346  C  CG  . ASN C  1 131 ? 9.705   -31.240 -76.279 1.000 16.287 0 132  ASN T CG  1 ? 
ATOM   7347  O  OD1 . ASN C  1 131 ? 10.920  -31.073 -76.254 1.000 17.311 0 132  ASN T OD1 1 ? 
ATOM   7348  N  ND2 . ASN C  1 131 ? 9.176   -32.369 -75.873 1.000 17.706 0 132  ASN T ND2 1 ? 
ATOM   7349  N  N   . PRO C  1 132 ? 11.232  -27.934 -78.407 1.000 20.154 0 133  PRO T N   1 ? 
ATOM   7350  C  CA  . PRO C  1 132 ? 12.105  -27.894 -79.580 1.000 21.035 0 133  PRO T CA  1 ? 
ATOM   7351  C  C   . PRO C  1 132 ? 12.895  -29.156 -79.906 1.000 20.532 0 133  PRO T C   1 ? 
ATOM   7352  O  O   . PRO C  1 132 ? 13.203  -29.365 -81.078 1.000 20.876 0 133  PRO T O   1 ? 
ATOM   7353  C  CB  . PRO C  1 132 ? 13.093  -26.776 -79.221 1.000 20.361 0 133  PRO T CB  1 ? 
ATOM   7354  C  CG  . PRO C  1 132 ? 12.292  -25.875 -78.350 1.000 19.866 0 133  PRO T CG  1 ? 
ATOM   7355  C  CD  . PRO C  1 132 ? 11.455  -26.805 -77.505 1.000 18.781 0 133  PRO T CD  1 ? 
ATOM   7356  N  N   . THR C  1 133 ? 13.300  -29.948 -78.891 1.000 18.090 0 134  THR T N   1 ? 
ATOM   7357  C  CA  . THR C  1 133 ? 14.217  -31.054 -79.111 1.000 16.815 0 134  THR T CA  1 ? 
ATOM   7358  C  C   . THR C  1 133 ? 13.544  -32.417 -78.929 1.000 17.697 0 134  THR T C   1 ? 
ATOM   7359  O  O   . THR C  1 133 ? 14.222  -33.437 -78.930 1.000 17.159 0 134  THR T O   1 ? 
ATOM   7360  C  CB  . THR C  1 133 ? 15.448  -30.951 -78.198 1.000 17.215 0 134  THR T CB  1 ? 
ATOM   7361  O  OG1 . THR C  1 133 ? 15.029  -31.077 -76.834 1.000 18.132 0 134  THR T OG1 1 ? 
ATOM   7362  C  CG2 . THR C  1 133 ? 16.229  -29.677 -78.420 1.000 17.348 0 134  THR T CG2 1 ? 
ATOM   7363  N  N   . GLY C  1 134 ? 12.230  -32.457 -78.749 1.000 17.308 0 135  GLY T N   1 ? 
ATOM   7364  C  CA  . GLY C  1 134 ? 11.572  -33.735 -78.500 1.000 20.242 0 135  GLY T CA  1 ? 
ATOM   7365  C  C   . GLY C  1 134 ? 12.092  -34.393 -77.222 1.000 21.501 0 135  GLY T C   1 ? 
ATOM   7366  O  O   . GLY C  1 134 ? 12.296  -35.605 -77.170 1.000 21.252 0 135  GLY T O   1 ? 
ATOM   7367  N  N   . ALA C  1 135 ? 12.317  -33.556 -76.198 1.000 18.476 0 136  ALA T N   1 ? 
ATOM   7368  C  CA  . ALA C  1 135 ? 12.754  -34.009 -74.894 1.000 18.515 0 136  ALA T CA  1 ? 
ATOM   7369  C  C   . ALA C  1 135 ? 11.693  -34.876 -74.232 1.000 16.481 0 136  ALA T C   1 ? 
ATOM   7370  O  O   . ALA C  1 135 ? 10.507  -34.533 -74.229 1.000 18.201 0 136  ALA T O   1 ? 
ATOM   7371  C  CB  . ALA C  1 135 ? 13.067  -32.801 -74.049 1.000 17.677 0 136  ALA T CB  1 ? 
ATOM   7372  N  N   . VAL C  1 136 ? 12.150  -35.978 -73.619 1.000 16.067 0 137  VAL T N   1 ? 
ATOM   7373  C  CA  . VAL C  1 136 ? 11.277  -36.867 -72.879 1.000 16.327 0 137  VAL T CA  1 ? 
ATOM   7374  C  C   . VAL C  1 136 ? 11.972  -37.242 -71.562 1.000 16.455 0 137  VAL T C   1 ? 
ATOM   7375  O  O   . VAL C  1 136 ? 13.157  -36.963 -71.337 1.000 16.397 0 137  VAL T O   1 ? 
ATOM   7376  C  CB  . VAL C  1 136 ? 10.935  -38.157 -73.679 1.000 17.829 0 137  VAL T CB  1 ? 
ATOM   7377  C  CG1 . VAL C  1 136 ? 10.308  -37.837 -75.013 1.000 18.569 0 137  VAL T CG1 1 ? 
ATOM   7378  C  CG2 . VAL C  1 136 ? 12.118  -39.070 -73.869 1.000 18.875 0 137  VAL T CG2 1 ? 
ATOM   7379  N  N   . SER C  1 137 ? 11.205  -37.961 -70.741 1.000 16.759 0 138  SER T N   1 ? 
ATOM   7380  C  CA  . SER C  1 137 ? 11.646  -38.412 -69.442 1.000 16.883 0 138  SER T CA  1 ? 
ATOM   7381  C  C   . SER C  1 137 ? 12.502  -39.666 -69.543 1.000 17.181 0 138  SER T C   1 ? 
ATOM   7382  O  O   . SER C  1 137 ? 12.491  -40.410 -70.539 1.000 17.713 0 138  SER T O   1 ? 
ATOM   7383  C  CB  . SER C  1 137 ? 10.445  -38.693 -68.575 1.000 16.926 0 138  SER T CB  1 ? 
ATOM   7384  O  OG  . SER C  1 137 ? 9.754   -39.853 -69.032 1.000 17.037 0 138  SER T OG  1 ? 
ATOM   7385  N  N   . LEU C  1 138 ? 13.240  -39.933 -68.460 1.000 16.789 0 139  LEU T N   1 ? 
ATOM   7386  C  CA  . LEU C  1 138 ? 14.039  -41.143 -68.365 1.000 16.164 0 139  LEU T CA  1 ? 
ATOM   7387  C  C   . LEU C  1 138 ? 13.167  -42.400 -68.484 1.000 18.775 0 139  LEU T C   1 ? 
ATOM   7388  O  O   . LEU C  1 138 ? 13.542  -43.330 -69.207 1.000 19.746 0 139  LEU T O   1 ? 
ATOM   7389  C  CB  . LEU C  1 138 ? 14.838  -41.133 -67.057 1.000 16.112 0 139  LEU T CB  1 ? 
ATOM   7390  C  CG  . LEU C  1 138 ? 15.780  -42.314 -66.866 1.000 16.646 0 139  LEU T CG  1 ? 
ATOM   7391  C  CD1 . LEU C  1 138 ? 16.860  -42.345 -67.917 1.000 17.768 0 139  LEU T CD1 1 ? 
ATOM   7392  C  CD2 . LEU C  1 138 ? 16.435  -42.282 -65.494 1.000 17.749 0 139  LEU T CD2 1 ? 
ATOM   7393  N  N   . GLN C  1 139 ? 12.000  -42.408 -67.856 1.000 17.632 0 140  GLN T N   1 ? 
ATOM   7394  C  CA  . GLN C  1 139 ? 11.136  -43.577 -67.892 1.000 21.024 0 140  GLN T CA  1 ? 
ATOM   7395  C  C   . GLN C  1 139 ? 10.710  -43.850 -69.338 1.000 21.545 0 140  GLN T C   1 ? 
ATOM   7396  O  O   . GLN C  1 139 ? 10.598  -45.002 -69.724 1.000 20.549 0 140  GLN T O   1 ? 
ATOM   7397  C  CB  . GLN C  1 139 ? 9.916   -43.388 -66.988 1.000 22.262 0 140  GLN T CB  1 ? 
ATOM   7398  C  CG  . GLN C  1 139 ? 9.019   -44.624 -66.864 1.000 24.151 0 140  GLN T CG  1 ? 
ATOM   7399  C  CD  . GLN C  1 139 ? 9.657   -45.885 -66.313 1.000 25.312 0 140  GLN T CD  1 ? 
ATOM   7400  O  OE1 . GLN C  1 139 ? 9.609   -46.169 -65.103 1.000 23.362 0 140  GLN T OE1 1 ? 
ATOM   7401  N  NE2 . GLN C  1 139 ? 10.238  -46.675 -67.213 1.000 24.648 0 140  GLN T NE2 1 ? 
ATOM   7402  N  N   A GLU C  1 140 ? 10.482  -42.788 -70.125 0.500 21.934 0 141  GLU T N   1 ? 
ATOM   7403  N  N   B GLU C  1 140 ? 10.466  -42.786 -70.113 0.500 21.255 0 141  GLU T N   1 ? 
ATOM   7404  C  CA  A GLU C  1 140 ? 10.040  -42.950 -71.509 0.500 21.620 0 141  GLU T CA  1 ? 
ATOM   7405  C  CA  B GLU C  1 140 ? 10.037  -42.938 -71.499 0.500 20.559 0 141  GLU T CA  1 ? 
ATOM   7406  C  C   A GLU C  1 140 ? 11.140  -43.594 -72.352 0.500 21.717 0 141  GLU T C   1 ? 
ATOM   7407  C  C   B GLU C  1 140 ? 11.132  -43.601 -72.339 0.500 21.145 0 141  GLU T C   1 ? 
ATOM   7408  O  O   A GLU C  1 140 ? 10.850  -44.303 -73.309 0.500 23.226 0 141  GLU T O   1 ? 
ATOM   7409  O  O   B GLU C  1 140 ? 10.819  -44.356 -73.261 0.500 22.898 0 141  GLU T O   1 ? 
ATOM   7410  C  CB  A GLU C  1 140 ? 9.603   -41.624 -72.135 0.500 22.247 0 141  GLU T CB  1 ? 
ATOM   7411  C  CB  B GLU C  1 140 ? 9.605   -41.579 -72.041 0.500 20.206 0 141  GLU T CB  1 ? 
ATOM   7412  C  CG  A GLU C  1 140 ? 9.062   -41.793 -73.553 0.500 23.959 0 141  GLU T CG  1 ? 
ATOM   7413  C  CG  B GLU C  1 140 ? 8.264   -41.134 -71.491 0.500 21.166 0 141  GLU T CG  1 ? 
ATOM   7414  C  CD  A GLU C  1 140 ? 8.109   -40.716 -74.056 0.500 26.523 0 141  GLU T CD  1 ? 
ATOM   7415  C  CD  B GLU C  1 140 ? 7.851   -39.707 -71.815 0.500 22.609 0 141  GLU T CD  1 ? 
ATOM   7416  O  OE1 A GLU C  1 140 ? 7.921   -39.714 -73.367 0.500 24.862 0 141  GLU T OE1 1 ? 
ATOM   7417  O  OE1 B GLU C  1 140 ? 8.366   -38.743 -71.157 0.500 19.589 0 141  GLU T OE1 1 ? 
ATOM   7418  O  OE2 A GLU C  1 140 ? 7.513   -40.902 -75.138 0.500 28.907 0 141  GLU T OE2 1 ? 
ATOM   7419  O  OE2 B GLU C  1 140 ? 7.025   -39.553 -72.766 0.500 22.688 0 141  GLU T OE2 1 ? 
ATOM   7420  N  N   . VAL C  1 141 ? 12.407  -43.350 -72.019 1.000 22.463 0 142  VAL T N   1 ? 
ATOM   7421  C  CA  . VAL C  1 141 ? 13.527  -43.926 -72.759 1.000 24.035 0 142  VAL T CA  1 ? 
ATOM   7422  C  C   . VAL C  1 141 ? 13.804  -45.380 -72.316 1.000 25.929 0 142  VAL T C   1 ? 
ATOM   7423  O  O   . VAL C  1 141 ? 14.525  -46.091 -73.016 1.000 22.254 0 142  VAL T O   1 ? 
ATOM   7424  C  CB  . VAL C  1 141 ? 14.744  -42.996 -72.578 1.000 30.328 0 142  VAL T CB  1 ? 
ATOM   7425  C  CG1 . VAL C  1 141 ? 16.091  -43.691 -72.608 1.000 34.645 0 142  VAL T CG1 1 ? 
ATOM   7426  C  CG2 . VAL C  1 141 ? 14.690  -41.868 -73.602 1.000 34.568 0 142  VAL T CG2 1 ? 
ATOM   7427  N  N   . LEU C  1 142 ? 13.307  -45.776 -71.130 1.000 23.923 0 143  LEU T N   1 ? 
ATOM   7428  C  CA  . LEU C  1 142 ? 13.625  -47.066 -70.513 1.000 25.679 0 143  LEU T CA  1 ? 
ATOM   7429  C  C   . LEU C  1 142 ? 12.324  -47.792 -70.188 1.000 25.639 0 143  LEU T C   1 ? 
ATOM   7430  O  O   . LEU C  1 142 ? 12.028  -48.088 -69.029 1.000 24.821 0 143  LEU T O   1 ? 
ATOM   7431  C  CB  . LEU C  1 142 ? 14.436  -46.853 -69.226 1.000 22.570 0 143  LEU T CB  1 ? 
ATOM   7432  C  CG  . LEU C  1 142 ? 15.771  -46.152 -69.374 1.000 21.222 0 143  LEU T CG  1 ? 
ATOM   7433  C  CD1 . LEU C  1 142 ? 16.437  -46.041 -68.025 1.000 21.653 0 143  LEU T CD1 1 ? 
ATOM   7434  C  CD2 . LEU C  1 142 ? 16.688  -46.892 -70.327 1.000 21.296 0 143  LEU T CD2 1 ? 
ATOM   7435  N  N   . PRO C  1 143 ? 11.490  -48.096 -71.208 1.000 30.278 0 144  PRO T N   1 ? 
ATOM   7436  C  CA  . PRO C  1 143 ? 10.140  -48.599 -70.960 1.000 32.316 0 144  PRO T CA  1 ? 
ATOM   7437  C  C   . PRO C  1 143 ? 10.084  -49.914 -70.190 1.000 31.985 0 144  PRO T C   1 ? 
ATOM   7438  O  O   . PRO C  1 143 ? 9.114   -50.133 -69.467 1.000 36.997 0 144  PRO T O   1 ? 
ATOM   7439  C  CB  . PRO C  1 143 ? 9.539   -48.735 -72.369 1.000 33.367 0 144  PRO T CB  1 ? 
ATOM   7440  C  CG  . PRO C  1 143 ? 10.750  -48.846 -73.272 1.000 33.381 0 144  PRO T CG  1 ? 
ATOM   7441  C  CD  . PRO C  1 143 ? 11.780  -47.935 -72.643 1.000 29.981 0 144  PRO T CD  1 ? 
ATOM   7442  N  N   . GLY C  1 144 ? 11.126  -50.747 -70.289 1.000 30.928 0 145  GLY T N   1 ? 
ATOM   7443  C  CA  . GLY C  1 144 ? 11.105  -52.010 -69.561 1.000 32.856 0 145  GLY T CA  1 ? 
ATOM   7444  C  C   . GLY C  1 144 ? 11.661  -51.941 -68.134 1.000 36.465 0 145  GLY T C   1 ? 
ATOM   7445  O  O   . GLY C  1 144 ? 11.763  -52.973 -67.472 1.000 31.237 0 145  GLY T O   1 ? 
ATOM   7446  N  N   . LYS C  1 145 ? 12.061  -50.752 -67.657 1.000 31.600 0 146  LYS T N   1 ? 
ATOM   7447  C  CA  . LYS C  1 145 ? 12.778  -50.646 -66.392 1.000 30.760 0 146  LYS T CA  1 ? 
ATOM   7448  C  C   . LYS C  1 145 ? 11.930  -49.862 -65.399 1.000 26.926 0 146  LYS T C   1 ? 
ATOM   7449  O  O   . LYS C  1 145 ? 11.142  -49.008 -65.794 1.000 26.212 0 146  LYS T O   1 ? 
ATOM   7450  C  CB  . LYS C  1 145 ? 14.096  -49.898 -66.556 1.000 34.911 0 146  LYS T CB  1 ? 
ATOM   7451  C  CG  . LYS C  1 145 ? 15.058  -50.433 -67.603 1.000 39.858 0 146  LYS T CG  1 ? 
ATOM   7452  C  CD  . LYS C  1 145 ? 15.609  -51.788 -67.318 1.000 48.706 0 146  LYS T CD  1 ? 
ATOM   7453  C  CE  . LYS C  1 145 ? 16.513  -51.811 -66.105 1.000 59.486 0 146  LYS T CE  1 ? 
ATOM   7454  N  NZ  . LYS C  1 145 ? 17.669  -52.717 -66.300 1.000 63.124 0 146  LYS T NZ  1 ? 
ATOM   7455  N  N   . THR C  1 146 ? 12.124  -50.130 -64.096 1.000 25.905 0 147  THR T N   1 ? 
ATOM   7456  C  CA  . THR C  1 146 ? 11.485  -49.320 -63.070 1.000 25.400 0 147  THR T CA  1 ? 
ATOM   7457  C  C   . THR C  1 146 ? 12.360  -48.112 -62.745 1.000 22.992 0 147  THR T C   1 ? 
ATOM   7458  O  O   . THR C  1 146 ? 13.503  -48.294 -62.318 1.000 26.937 0 147  THR T O   1 ? 
ATOM   7459  C  CB  . THR C  1 146 ? 11.243  -50.106 -61.785 1.000 30.625 0 147  THR T CB  1 ? 
ATOM   7460  O  OG1 . THR C  1 146 ? 10.367  -51.180 -62.116 1.000 30.823 0 147  THR T OG1 1 ? 
ATOM   7461  C  CG2 . THR C  1 146 ? 10.595  -49.253 -60.714 1.000 28.971 0 147  THR T CG2 1 ? 
ATOM   7462  N  N   . VAL C  1 147 ? 11.870  -46.911 -63.088 1.000 21.544 0 148  VAL T N   1 ? 
ATOM   7463  C  CA  . VAL C  1 147 ? 12.619  -45.692 -62.818 1.000 19.713 0 148  VAL T CA  1 ? 
ATOM   7464  C  C   . VAL C  1 147 ? 11.994  -45.029 -61.593 1.000 17.431 0 148  VAL T C   1 ? 
ATOM   7465  O  O   . VAL C  1 147 ? 10.799  -44.763 -61.570 1.000 19.400 0 148  VAL T O   1 ? 
ATOM   7466  C  CB  . VAL C  1 147 ? 12.613  -44.743 -64.032 1.000 19.205 0 148  VAL T CB  1 ? 
ATOM   7467  C  CG1 . VAL C  1 147 ? 13.191  -43.363 -63.706 1.000 17.858 0 148  VAL T CG1 1 ? 
ATOM   7468  C  CG2 . VAL C  1 147 ? 13.342  -45.361 -65.217 1.000 20.587 0 148  VAL T CG2 1 ? 
ATOM   7469  N  N   . ILE C  1 148 ? 12.837  -44.739 -60.602 1.000 16.875 0 149  ILE T N   1 ? 
ATOM   7470  C  CA  . ILE C  1 148 ? 12.413  -43.980 -59.435 1.000 15.110 0 149  ILE T CA  1 ? 
ATOM   7471  C  C   . ILE C  1 148 ? 12.533  -42.493 -59.754 1.000 13.736 0 149  ILE T C   1 ? 
ATOM   7472  O  O   . ILE C  1 148 ? 13.607  -42.038 -60.109 1.000 15.249 0 149  ILE T O   1 ? 
ATOM   7473  C  CB  . ILE C  1 148 ? 13.279  -44.347 -58.219 1.000 16.662 0 149  ILE T CB  1 ? 
ATOM   7474  C  CG1 . ILE C  1 148 ? 13.278  -45.857 -57.931 1.000 18.604 0 149  ILE T CG1 1 ? 
ATOM   7475  C  CG2 . ILE C  1 148 ? 12.865  -43.529 -57.010 1.000 16.668 0 149  ILE T CG2 1 ? 
ATOM   7476  C  CD1 . ILE C  1 148 ? 14.409  -46.273 -57.046 1.000 20.326 0 149  ILE T CD1 1 ? 
ATOM   7477  N  N   . ASN C  1 149 ? 11.421  -41.788 -59.594 1.000 15.603 0 150  ASN T N   1 ? 
ATOM   7478  C  CA  . ASN C  1 149 ? 11.321  -40.374 -59.951 1.000 15.693 0 150  ASN T CA  1 ? 
ATOM   7479  C  C   . ASN C  1 149 ? 11.436  -39.509 -58.691 1.000 14.745 0 150  ASN T C   1 ? 
ATOM   7480  O  O   . ASN C  1 149 ? 10.656  -39.666 -57.742 1.000 15.166 0 150  ASN T O   1 ? 
ATOM   7481  C  CB  . ASN C  1 149 ? 10.027  -40.059 -60.674 1.000 16.267 0 150  ASN T CB  1 ? 
ATOM   7482  C  CG  . ASN C  1 149 ? 9.979   -40.737 -62.031 1.000 18.405 0 150  ASN T CG  1 ? 
ATOM   7483  O  OD1 . ASN C  1 149 ? 10.954  -40.684 -62.770 1.000 17.171 0 150  ASN T OD1 1 ? 
ATOM   7484  N  ND2 . ASN C  1 149 ? 8.868   -41.384 -62.336 1.000 20.320 0 150  ASN T ND2 1 ? 
ATOM   7485  N  N   A ILE C  1 150 ? 12.369  -38.554 -58.742 0.500 14.114 0 151  ILE T N   1 ? 
ATOM   7486  N  N   B ILE C  1 150 ? 12.430  -38.605 -58.707 0.500 14.277 0 151  ILE T N   1 ? 
ATOM   7487  C  CA  A ILE C  1 150 ? 12.589  -37.642 -57.632 0.500 13.119 0 151  ILE T CA  1 ? 
ATOM   7488  C  CA  B ILE C  1 150 ? 12.659  -37.646 -57.632 0.500 13.401 0 151  ILE T CA  1 ? 
ATOM   7489  C  C   A ILE C  1 150 ? 12.482  -36.225 -58.191 0.500 12.718 0 151  ILE T C   1 ? 
ATOM   7490  C  C   B ILE C  1 150 ? 12.480  -36.241 -58.203 0.500 12.869 0 151  ILE T C   1 ? 
ATOM   7491  O  O   A ILE C  1 150 ? 13.472  -35.549 -58.455 0.500 13.216 0 151  ILE T O   1 ? 
ATOM   7492  O  O   B ILE C  1 150 ? 13.462  -35.562 -58.454 0.500 13.286 0 151  ILE T O   1 ? 
ATOM   7493  C  CB  A ILE C  1 150 ? 13.913  -37.978 -56.933 0.500 13.194 0 151  ILE T CB  1 ? 
ATOM   7494  C  CB  B ILE C  1 150 ? 14.071  -37.806 -57.036 0.500 13.742 0 151  ILE T CB  1 ? 
ATOM   7495  C  CG1 A ILE C  1 150 ? 13.958  -39.478 -56.601 0.500 12.959 0 151  ILE T CG1 1 ? 
ATOM   7496  C  CG1 B ILE C  1 150 ? 14.419  -39.274 -56.758 0.500 14.121 0 151  ILE T CG1 1 ? 
ATOM   7497  C  CG2 A ILE C  1 150 ? 14.107  -37.112 -55.697 0.500 12.850 0 151  ILE T CG2 1 ? 
ATOM   7498  C  CG2 B ILE C  1 150 ? 14.216  -36.964 -55.773 0.500 13.613 0 151  ILE T CG2 1 ? 
ATOM   7499  C  CD1 A ILE C  1 150 ? 15.141  -39.908 -55.787 0.500 13.327 0 151  ILE T CD1 1 ? 
ATOM   7500  C  CD1 B ILE C  1 150 ? 13.652  -39.838 -55.606 0.500 14.357 0 151  ILE T CD1 1 ? 
ATOM   7501  N  N   . PRO C  1 151 ? 11.242  -35.765 -58.464 1.000 12.998 0 152  PRO T N   1 ? 
ATOM   7502  C  CA  . PRO C  1 151 ? 11.055  -34.502 -59.162 1.000 12.310 0 152  PRO T CA  1 ? 
ATOM   7503  C  C   . PRO C  1 151 ? 11.274  -33.274 -58.288 1.000 12.762 0 152  PRO T C   1 ? 
ATOM   7504  O  O   . PRO C  1 151 ? 11.479  -33.353 -57.077 1.000 12.774 0 152  PRO T O   1 ? 
ATOM   7505  C  CB  . PRO C  1 151 ? 9.596   -34.608 -59.623 1.000 13.013 0 152  PRO T CB  1 ? 
ATOM   7506  C  CG  . PRO C  1 151 ? 8.939   -35.376 -58.504 1.000 13.205 0 152  PRO T CG  1 ? 
ATOM   7507  C  CD  . PRO C  1 151 ? 9.967   -36.429 -58.148 1.000 13.089 0 152  PRO T CD  1 ? 
ATOM   7508  N  N   . GLY C  1 152 ? 11.205  -32.138 -58.942 1.000 12.065 0 153  GLY T N   1 ? 
ATOM   7509  C  CA  . GLY C  1 152 ? 11.593  -30.867 -58.363 1.000 11.592 0 153  GLY T CA  1 ? 
ATOM   7510  C  C   . GLY C  1 152 ? 12.676  -30.253 -59.224 1.000 11.717 0 153  GLY T C   1 ? 
ATOM   7511  O  O   . GLY C  1 152 ? 13.356  -30.964 -59.938 1.000 11.442 0 153  GLY T O   1 ? 
ATOM   7512  N  N   . CYS C  1 153 ? 12.824  -28.931 -59.131 1.000 10.881 0 154  CYS T N   1 ? 
ATOM   7513  C  CA  . CYS C  1 153 ? 13.648  -28.210 -60.095 1.000 12.287 0 154  CYS T CA  1 ? 
ATOM   7514  C  C   . CYS C  1 153 ? 14.594  -27.259 -59.378 1.000 11.452 0 154  CYS T C   1 ? 
ATOM   7515  O  O   . CYS C  1 153 ? 14.507  -26.050 -59.499 1.000 11.732 0 154  CYS T O   1 ? 
ATOM   7516  C  CB  . CYS C  1 153 ? 12.768  -27.492 -61.102 1.000 12.009 0 154  CYS T CB  1 ? 
ATOM   7517  S  SG  . CYS C  1 153 ? 13.652  -26.963 -62.607 1.000 12.557 0 154  CYS T SG  1 ? 
ATOM   7518  N  N   . PRO C  1 154 ? 15.591  -27.746 -58.633 1.000 11.977 0 155  PRO T N   1 ? 
ATOM   7519  C  CA  . PRO C  1 154 ? 15.798  -29.172 -58.343 1.000 11.208 0 155  PRO T CA  1 ? 
ATOM   7520  C  C   . PRO C  1 154 ? 15.128  -29.604 -57.041 1.000 11.627 0 155  PRO T C   1 ? 
ATOM   7521  O  O   . PRO C  1 154 ? 14.743  -28.762 -56.242 1.000 11.805 0 155  PRO T O   1 ? 
ATOM   7522  C  CB  . PRO C  1 154 ? 17.320  -29.240 -58.165 1.000 10.873 0 155  PRO T CB  1 ? 
ATOM   7523  C  CG  . PRO C  1 154 ? 17.679  -27.899 -57.531 1.000 12.064 0 155  PRO T CG  1 ? 
ATOM   7524  C  CD  . PRO C  1 154 ? 16.670  -26.908 -58.100 1.000 11.612 0 155  PRO T CD  1 ? 
ATOM   7525  N  N   . PRO C  1 155 ? 15.011  -30.920 -56.769 1.000 11.732 0 156  PRO T N   1 ? 
ATOM   7526  C  CA  . PRO C  1 155 ? 14.485  -31.373 -55.490 1.000 12.165 0 156  PRO T CA  1 ? 
ATOM   7527  C  C   . PRO C  1 155 ? 15.438  -30.964 -54.381 1.000 12.345 0 156  PRO T C   1 ? 
ATOM   7528  O  O   . PRO C  1 155 ? 16.618  -30.765 -54.602 1.000 11.979 0 156  PRO T O   1 ? 
ATOM   7529  C  CB  . PRO C  1 155 ? 14.481  -32.919 -55.609 1.000 12.362 0 156  PRO T CB  1 ? 
ATOM   7530  C  CG  . PRO C  1 155 ? 15.541  -33.222 -56.646 1.000 13.890 0 156  PRO T CG  1 ? 
ATOM   7531  C  CD  . PRO C  1 155 ? 15.484  -32.049 -57.602 1.000 12.834 0 156  PRO T CD  1 ? 
ATOM   7532  N  N   . ASN C  1 156 ? 14.911  -30.874 -53.159 1.000 12.516 0 157  ASN T N   1 ? 
ATOM   7533  C  CA  . ASN C  1 156 ? 15.778  -30.942 -52.000 1.000 12.284 0 157  ASN T CA  1 ? 
ATOM   7534  C  C   . ASN C  1 156 ? 16.682  -32.175 -52.178 1.000 13.054 0 157  ASN T C   1 ? 
ATOM   7535  O  O   . ASN C  1 156 ? 16.185  -33.297 -52.453 1.000 12.304 0 157  ASN T O   1 ? 
ATOM   7536  C  CB  . ASN C  1 156 ? 14.957  -31.100 -50.723 1.000 12.237 0 157  ASN T CB  1 ? 
ATOM   7537  C  CG  . ASN C  1 156 ? 15.814  -31.072 -49.475 1.000 12.592 0 157  ASN T CG  1 ? 
ATOM   7538  O  OD1 . ASN C  1 156 ? 16.704  -31.895 -49.300 1.000 13.153 0 157  ASN T OD1 1 ? 
ATOM   7539  N  ND2 . ASN C  1 156 ? 15.550  -30.099 -48.620 1.000 11.882 0 157  ASN T ND2 1 ? 
ATOM   7540  N  N   . PRO C  1 157 ? 18.015  -32.026 -52.027 1.000 11.266 0 158  PRO T N   1 ? 
ATOM   7541  C  CA  . PRO C  1 157 ? 18.926  -33.127 -52.321 1.000 12.520 0 158  PRO T CA  1 ? 
ATOM   7542  C  C   . PRO C  1 157 ? 18.685  -34.353 -51.439 1.000 12.643 0 158  PRO T C   1 ? 
ATOM   7543  O  O   . PRO C  1 157 ? 18.982  -35.466 -51.856 1.000 12.709 0 158  PRO T O   1 ? 
ATOM   7544  C  CB  . PRO C  1 157 ? 20.321  -32.556 -52.069 1.000 12.183 0 158  PRO T CB  1 ? 
ATOM   7545  C  CG  . PRO C  1 157 ? 20.046  -31.396 -51.113 1.000 11.872 0 158  PRO T CG  1 ? 
ATOM   7546  C  CD  . PRO C  1 157 ? 18.727  -30.819 -51.585 1.000 11.755 0 158  PRO T CD  1 ? 
ATOM   7547  N  N   . HIS C  1 158 ? 18.089  -34.149 -50.257 1.000 12.215 0 159  HIS T N   1 ? 
ATOM   7548  C  CA  . HIS C  1 158 ? 17.855  -35.278 -49.362 1.000 11.833 0 159  HIS T CA  1 ? 
ATOM   7549  C  C   . HIS C  1 158 ? 16.690  -36.134 -49.847 1.000 12.908 0 159  HIS T C   1 ? 
ATOM   7550  O  O   . HIS C  1 158 ? 16.589  -37.295 -49.444 1.000 12.487 0 159  HIS T O   1 ? 
ATOM   7551  C  CB  . HIS C  1 158 ? 17.672  -34.770 -47.918 1.000 11.593 0 159  HIS T CB  1 ? 
ATOM   7552  C  CG  . HIS C  1 158 ? 18.840  -34.037 -47.436 1.000 11.426 0 159  HIS T CG  1 ? 
ATOM   7553  N  ND1 . HIS C  1 158 ? 18.820  -32.652 -47.474 1.000 11.636 0 159  HIS T ND1 1 ? 
ATOM   7554  C  CD2 . HIS C  1 158 ? 20.089  -34.384 -47.058 1.000 11.075 0 159  HIS T CD2 1 ? 
ATOM   7555  C  CE1 . HIS C  1 158 ? 19.999  -32.198 -47.026 1.000 12.936 0 159  HIS T CE1 1 ? 
ATOM   7556  N  NE2 . HIS C  1 158 ? 20.800  -33.237 -46.797 1.000 12.171 0 159  HIS T NE2 1 ? 
ATOM   7557  N  N   . ASN C  1 159 ? 15.821  -35.619 -50.727 1.000 12.178 0 160  ASN T N   1 ? 
ATOM   7558  C  CA  . ASN C  1 159 ? 14.828  -36.470 -51.343 1.000 13.565 0 160  ASN T CA  1 ? 
ATOM   7559  C  C   . ASN C  1 159 ? 15.522  -37.564 -52.159 1.000 14.812 0 160  ASN T C   1 ? 
ATOM   7560  O  O   . ASN C  1 159 ? 15.062  -38.710 -52.212 1.000 13.855 0 160  ASN T O   1 ? 
ATOM   7561  C  CB  . ASN C  1 159 ? 13.858  -35.678 -52.223 1.000 12.870 0 160  ASN T CB  1 ? 
ATOM   7562  C  CG  . ASN C  1 159 ? 13.022  -34.688 -51.441 1.000 14.631 0 160  ASN T CG  1 ? 
ATOM   7563  O  OD1 . ASN C  1 159 ? 13.051  -34.681 -50.220 1.000 15.128 0 160  ASN T OD1 1 ? 
ATOM   7564  N  ND2 . ASN C  1 159 ? 12.239  -33.898 -52.131 1.000 12.999 0 160  ASN T ND2 1 ? 
ATOM   7565  N  N   . PHE C  1 160 ? 16.632  -37.196 -52.793 1.000 13.369 0 161  PHE T N   1 ? 
ATOM   7566  C  CA  . PHE C  1 160 ? 17.495  -38.131 -53.485 1.000 13.397 0 161  PHE T CA  1 ? 
ATOM   7567  C  C   . PHE C  1 160 ? 18.337  -38.947 -52.505 1.000 14.810 0 161  PHE T C   1 ? 
ATOM   7568  O  O   . PHE C  1 160 ? 18.386  -40.177 -52.615 1.000 14.037 0 161  PHE T O   1 ? 
ATOM   7569  C  CB  . PHE C  1 160 ? 18.331  -37.352 -54.513 1.000 13.930 0 161  PHE T CB  1 ? 
ATOM   7570  C  CG  . PHE C  1 160 ? 19.512  -38.121 -55.068 1.000 14.744 0 161  PHE T CG  1 ? 
ATOM   7571  C  CD1 . PHE C  1 160 ? 19.302  -39.115 -56.022 1.000 16.115 0 161  PHE T CD1 1 ? 
ATOM   7572  C  CD2 . PHE C  1 160 ? 20.804  -37.911 -54.609 1.000 14.676 0 161  PHE T CD2 1 ? 
ATOM   7573  C  CE1 . PHE C  1 160 ? 20.369  -39.816 -56.560 1.000 15.395 0 161  PHE T CE1 1 ? 
ATOM   7574  C  CE2 . PHE C  1 160 ? 21.869  -38.647 -55.114 1.000 15.057 0 161  PHE T CE2 1 ? 
ATOM   7575  C  CZ  . PHE C  1 160 ? 21.644  -39.584 -56.114 1.000 16.565 0 161  PHE T CZ  1 ? 
ATOM   7576  N  N   . LEU C  1 161 ? 19.032  -38.283 -51.565 1.000 13.446 0 162  LEU T N   1 ? 
ATOM   7577  C  CA  . LEU C  1 161 ? 20.034  -38.962 -50.755 1.000 12.303 0 162  LEU T CA  1 ? 
ATOM   7578  C  C   . LEU C  1 161 ? 19.374  -39.998 -49.845 1.000 13.162 0 162  LEU T C   1 ? 
ATOM   7579  O  O   . LEU C  1 161 ? 19.922  -41.071 -49.635 1.000 14.114 0 162  LEU T O   1 ? 
ATOM   7580  C  CB  . LEU C  1 161 ? 20.815  -37.929 -49.928 1.000 12.942 0 162  LEU T CB  1 ? 
ATOM   7581  C  CG  . LEU C  1 161 ? 21.697  -36.989 -50.754 1.000 13.119 0 162  LEU T CG  1 ? 
ATOM   7582  C  CD1 . LEU C  1 161 ? 22.059  -35.748 -49.948 1.000 13.699 0 162  LEU T CD1 1 ? 
ATOM   7583  C  CD2 . LEU C  1 161 ? 22.934  -37.708 -51.265 1.000 13.078 0 162  LEU T CD2 1 ? 
ATOM   7584  N  N   . ALA C  1 162 ? 18.212  -39.674 -49.267 1.000 12.903 0 163  ALA T N   1 ? 
ATOM   7585  C  CA  . ALA C  1 162 ? 17.508  -40.625 -48.416 1.000 13.277 0 163  ALA T CA  1 ? 
ATOM   7586  C  C   . ALA C  1 162 ? 16.915  -41.781 -49.228 1.000 13.842 0 163  ALA T C   1 ? 
ATOM   7587  O  O   . ALA C  1 162 ? 16.742  -42.880 -48.693 1.000 13.735 0 163  ALA T O   1 ? 
ATOM   7588  C  CB  . ALA C  1 162 ? 16.418  -39.951 -47.629 1.000 13.878 0 163  ALA T CB  1 ? 
ATOM   7589  N  N   . THR C  1 163 ? 16.631  -41.570 -50.514 1.000 13.763 0 164  THR T N   1 ? 
ATOM   7590  C  CA  . THR C  1 163 ? 16.209  -42.662 -51.383 1.000 14.008 0 164  THR T CA  1 ? 
ATOM   7591  C  C   . THR C  1 163 ? 17.371  -43.620 -51.622 1.000 15.102 0 164  THR T C   1 ? 
ATOM   7592  O  O   . THR C  1 163 ? 17.218  -44.830 -51.456 1.000 16.317 0 164  THR T O   1 ? 
ATOM   7593  C  CB  . THR C  1 163 ? 15.627  -42.134 -52.692 1.000 14.076 0 164  THR T CB  1 ? 
ATOM   7594  O  OG1 . THR C  1 163 ? 14.452  -41.378 -52.419 1.000 14.763 0 164  THR T OG1 1 ? 
ATOM   7595  C  CG2 . THR C  1 163 ? 15.314  -43.270 -53.656 1.000 14.515 0 164  THR T CG2 1 ? 
ATOM   7596  N  N   . VAL C  1 164 ? 18.557  -43.092 -51.945 1.000 15.821 0 165  VAL T N   1 ? 
ATOM   7597  C  CA  . VAL C  1 164 ? 19.751  -43.881 -52.106 1.000 15.249 0 165  VAL T CA  1 ? 
ATOM   7598  C  C   . VAL C  1 164 ? 20.096  -44.599 -50.797 1.000 17.555 0 165  VAL T C   1 ? 
ATOM   7599  O  O   . VAL C  1 164 ? 20.418  -45.787 -50.789 1.000 16.145 0 165  VAL T O   1 ? 
ATOM   7600  C  CB  . VAL C  1 164 ? 20.919  -43.004 -52.592 1.000 17.779 0 165  VAL T CB  1 ? 
ATOM   7601  C  CG1 . VAL C  1 164 ? 22.249  -43.724 -52.584 1.000 17.302 0 165  VAL T CG1 1 ? 
ATOM   7602  C  CG2 . VAL C  1 164 ? 20.632  -42.440 -53.974 1.000 17.509 0 165  VAL T CG2 1 ? 
ATOM   7603  N  N   . ALA C  1 165 ? 20.005  -43.883 -49.677 1.000 15.367 0 166  ALA T N   1 ? 
ATOM   7604  C  CA  . ALA C  1 165 ? 20.304  -44.495 -48.390 1.000 16.376 0 166  ALA T CA  1 ? 
ATOM   7605  C  C   . ALA C  1 165 ? 19.365  -45.665 -48.106 1.000 16.241 0 166  ALA T C   1 ? 
ATOM   7606  O  O   . ALA C  1 165 ? 19.789  -46.651 -47.534 1.000 16.033 0 166  ALA T O   1 ? 
ATOM   7607  C  CB  . ALA C  1 165 ? 20.238  -43.457 -47.277 1.000 15.485 0 166  ALA T CB  1 ? 
ATOM   7608  N  N   . HIS C  1 166 ? 18.097  -45.564 -48.485 1.000 15.594 0 167  HIS T N   1 ? 
ATOM   7609  C  CA  . HIS C  1 166 ? 17.164  -46.654 -48.223 1.000 17.070 0 167  HIS T CA  1 ? 
ATOM   7610  C  C   . HIS C  1 166 ? 17.574  -47.903 -48.988 1.000 19.655 0 167  HIS T C   1 ? 
ATOM   7611  O  O   . HIS C  1 166 ? 17.557  -49.012 -48.434 1.000 19.218 0 167  HIS T O   1 ? 
ATOM   7612  C  CB  . HIS C  1 166 ? 15.735  -46.251 -48.558 1.000 19.395 0 167  HIS T CB  1 ? 
ATOM   7613  C  CG  . HIS C  1 166 ? 14.663  -47.126 -48.012 1.000 19.733 0 167  HIS T CG  1 ? 
ATOM   7614  N  ND1 . HIS C  1 166 ? 14.420  -48.402 -48.510 1.000 21.452 0 167  HIS T ND1 1 ? 
ATOM   7615  C  CD2 . HIS C  1 166 ? 13.729  -46.894 -47.059 1.000 20.595 0 167  HIS T CD2 1 ? 
ATOM   7616  C  CE1 . HIS C  1 166 ? 13.394  -48.920 -47.853 1.000 20.311 0 167  HIS T CE1 1 ? 
ATOM   7617  N  NE2 . HIS C  1 166 ? 12.952  -48.038 -46.982 1.000 19.928 0 167  HIS T NE2 1 ? 
ATOM   7618  N  N   . ILE C  1 167 ? 17.954  -47.696 -50.258 1.000 18.720 0 168  ILE T N   1 ? 
ATOM   7619  C  CA  . ILE C  1 167 ? 18.457  -48.763 -51.106 1.000 20.654 0 168  ILE T CA  1 ? 
ATOM   7620  C  C   . ILE C  1 167 ? 19.691  -49.420 -50.488 1.000 22.911 0 168  ILE T C   1 ? 
ATOM   7621  O  O   . ILE C  1 167 ? 19.733  -50.643 -50.366 1.000 24.183 0 168  ILE T O   1 ? 
ATOM   7622  C  CB  . ILE C  1 167 ? 18.709  -48.239 -52.521 1.000 19.530 0 168  ILE T CB  1 ? 
ATOM   7623  C  CG1 . ILE C  1 167 ? 17.401  -47.847 -53.203 1.000 18.934 0 168  ILE T CG1 1 ? 
ATOM   7624  C  CG2 . ILE C  1 167 ? 19.480  -49.270 -53.347 1.000 20.962 0 168  ILE T CG2 1 ? 
ATOM   7625  C  CD1 . ILE C  1 167 ? 17.553  -47.020 -54.477 1.000 19.428 0 168  ILE T CD1 1 ? 
ATOM   7626  N  N   . ILE C  1 168 ? 20.684  -48.622 -50.090 1.000 21.479 0 169  ILE T N   1 ? 
ATOM   7627  C  CA  . ILE C  1 168 ? 21.892  -49.126 -49.473 1.000 20.875 0 169  ILE T CA  1 ? 
ATOM   7628  C  C   . ILE C  1 168 ? 21.575  -49.830 -48.152 1.000 22.020 0 169  ILE T C   1 ? 
ATOM   7629  O  O   . ILE C  1 168 ? 22.120  -50.885 -47.889 1.000 21.694 0 169  ILE T O   1 ? 
ATOM   7630  C  CB  . ILE C  1 168 ? 22.881  -47.971 -49.247 1.000 23.866 0 169  ILE T CB  1 ? 
ATOM   7631  C  CG1 . ILE C  1 168 ? 23.362  -47.356 -50.560 1.000 25.270 0 169  ILE T CG1 1 ? 
ATOM   7632  C  CG2 . ILE C  1 168 ? 24.073  -48.408 -48.389 1.000 24.655 0 169  ILE T CG2 1 ? 
ATOM   7633  C  CD1 . ILE C  1 168 ? 24.100  -46.045 -50.321 1.000 24.303 0 169  ILE T CD1 1 ? 
ATOM   7634  N  N   . THR C  1 169 ? 20.795  -49.196 -47.269 1.000 20.858 0 170  THR T N   1 ? 
ATOM   7635  C  CA  . THR C  1 169 ? 20.692  -49.633 -45.888 1.000 22.741 0 170  THR T CA  1 ? 
ATOM   7636  C  C   . THR C  1 169 ? 19.754  -50.824 -45.777 1.000 24.077 0 170  THR T C   1 ? 
ATOM   7637  O  O   . THR C  1 169 ? 20.013  -51.735 -45.003 1.000 24.863 0 170  THR T O   1 ? 
ATOM   7638  C  CB  . THR C  1 169 ? 20.188  -48.504 -44.986 1.000 22.596 0 170  THR T CB  1 ? 
ATOM   7639  O  OG1 . THR C  1 169 ? 21.231  -47.549 -44.993 1.000 22.494 0 170  THR T OG1 1 ? 
ATOM   7640  C  CG2 . THR C  1 169 ? 19.896  -48.908 -43.550 1.000 21.584 0 170  THR T CG2 1 ? 
ATOM   7641  N  N   . TYR C  1 170 ? 18.659  -50.812 -46.530 1.000 24.385 0 171  TYR T N   1 ? 
ATOM   7642  C  CA  . TYR C  1 170 ? 17.610  -51.802 -46.348 1.000 23.964 0 171  TYR T CA  1 ? 
ATOM   7643  C  C   . TYR C  1 170 ? 17.431  -52.646 -47.602 1.000 26.183 0 171  TYR T C   1 ? 
ATOM   7644  O  O   . TYR C  1 170 ? 16.543  -53.487 -47.621 1.000 27.930 0 171  TYR T O   1 ? 
ATOM   7645  C  CB  . TYR C  1 170 ? 16.288  -51.134 -45.984 1.000 21.552 0 171  TYR T CB  1 ? 
ATOM   7646  C  CG  . TYR C  1 170 ? 16.334  -50.429 -44.649 1.000 21.883 0 171  TYR T CG  1 ? 
ATOM   7647  C  CD1 . TYR C  1 170 ? 16.643  -51.124 -43.495 1.000 21.628 0 171  TYR T CD1 1 ? 
ATOM   7648  C  CD2 . TYR C  1 170 ? 16.097  -49.073 -44.549 1.000 20.527 0 171  TYR T CD2 1 ? 
ATOM   7649  C  CE1 . TYR C  1 170 ? 16.680  -50.499 -42.261 1.000 22.762 0 171  TYR T CE1 1 ? 
ATOM   7650  C  CE2 . TYR C  1 170 ? 16.100  -48.441 -43.322 1.000 19.971 0 171  TYR T CE2 1 ? 
ATOM   7651  C  CZ  . TYR C  1 170 ? 16.393  -49.151 -42.175 1.000 20.500 0 171  TYR T CZ  1 ? 
ATOM   7652  O  OH  . TYR C  1 170 ? 16.428  -48.508 -40.939 1.000 20.526 0 171  TYR T OH  1 ? 
ATOM   7653  N  N   . GLY C  1 171 ? 18.256  -52.404 -48.624 1.000 23.792 0 172  GLY T N   1 ? 
ATOM   7654  C  CA  . GLY C  1 171 ? 18.367  -53.322 -49.750 1.000 23.420 0 172  GLY T CA  1 ? 
ATOM   7655  C  C   . GLY C  1 171 ? 17.216  -53.239 -50.751 1.000 26.265 0 172  GLY T C   1 ? 
ATOM   7656  O  O   . GLY C  1 171 ? 17.054  -54.127 -51.591 1.000 26.591 0 172  GLY T O   1 ? 
ATOM   7657  N  N   . LYS C  1 172 ? 16.381  -52.201 -50.656 1.000 25.401 0 173  LYS T N   1 ? 
ATOM   7658  C  CA  . LYS C  1 172 ? 15.273  -52.020 -51.577 1.000 25.844 0 173  LYS T CA  1 ? 
ATOM   7659  C  C   . LYS C  1 172 ? 14.935  -50.538 -51.613 1.000 24.090 0 173  LYS T C   1 ? 
ATOM   7660  O  O   . LYS C  1 172 ? 15.291  -49.828 -50.681 1.000 25.103 0 173  LYS T O   1 ? 
ATOM   7661  C  CB  . LYS C  1 172 ? 14.038  -52.794 -51.126 1.000 26.383 0 173  LYS T CB  1 ? 
ATOM   7662  C  CG  . LYS C  1 172 ? 13.555  -52.454 -49.740 1.000 29.685 0 173  LYS T CG  1 ? 
ATOM   7663  C  CD  . LYS C  1 172 ? 12.395  -53.299 -49.306 1.000 35.838 0 173  LYS T CD  1 ? 
ATOM   7664  C  CE  . LYS C  1 172 ? 12.227  -53.236 -47.808 1.000 44.552 0 173  LYS T CE  1 ? 
ATOM   7665  N  NZ  . LYS C  1 172 ? 10.978  -53.909 -47.394 1.000 50.127 0 173  LYS T NZ  1 ? 
ATOM   7666  N  N   . PRO C  1 173 ? 14.200  -50.071 -52.637 1.000 24.884 0 174  PRO T N   1 ? 
ATOM   7667  C  CA  . PRO C  1 173 ? 13.759  -48.686 -52.681 1.000 25.318 0 174  PRO T CA  1 ? 
ATOM   7668  C  C   . PRO C  1 173 ? 12.748  -48.395 -51.591 1.000 22.163 0 174  PRO T C   1 ? 
ATOM   7669  O  O   . PRO C  1 173 ? 12.089  -49.276 -51.021 1.000 21.027 0 174  PRO T O   1 ? 
ATOM   7670  C  CB  . PRO C  1 173 ? 13.149  -48.476 -54.073 1.000 25.671 0 174  PRO T CB  1 ? 
ATOM   7671  C  CG  . PRO C  1 173 ? 13.398  -49.768 -54.810 1.000 29.353 0 174  PRO T CG  1 ? 
ATOM   7672  C  CD  . PRO C  1 173 ? 13.739  -50.833 -53.799 1.000 25.964 0 174  PRO T CD  1 ? 
ATOM   7673  N  N   . PRO C  1 174 ? 12.581  -47.095 -51.281 1.000 20.660 0 175  PRO T N   1 ? 
ATOM   7674  C  CA  . PRO C  1 174 ? 11.510  -46.683 -50.399 1.000 19.749 0 175  PRO T CA  1 ? 
ATOM   7675  C  C   . PRO C  1 174 ? 10.185  -46.953 -51.098 1.000 18.435 0 175  PRO T C   1 ? 
ATOM   7676  O  O   . PRO C  1 174 ? 10.134  -47.181 -52.310 1.000 18.365 0 175  PRO T O   1 ? 
ATOM   7677  C  CB  . PRO C  1 174 ? 11.786  -45.191 -50.154 1.000 20.384 0 175  PRO T CB  1 ? 
ATOM   7678  C  CG  . PRO C  1 174 ? 12.576  -44.760 -51.343 1.000 22.632 0 175  PRO T CG  1 ? 
ATOM   7679  C  CD  . PRO C  1 174 ? 13.319  -45.973 -51.863 1.000 21.832 0 175  PRO T CD  1 ? 
ATOM   7680  N  N   A LYS C  1 175 ? 9.092   -46.904 -50.337 0.500 18.108 0 176  LYS T N   1 ? 
ATOM   7681  N  N   B LYS C  1 175 ? 9.103   -46.894 -50.333 0.500 18.062 0 176  LYS T N   1 ? 
ATOM   7682  C  CA  A LYS C  1 175 ? 7.774   -47.030 -50.920 0.500 18.754 0 176  LYS T CA  1 ? 
ATOM   7683  C  CA  B LYS C  1 175 ? 7.774   -47.014 -50.885 0.500 18.640 0 176  LYS T CA  1 ? 
ATOM   7684  C  C   A LYS C  1 175 ? 7.528   -45.889 -51.906 0.500 18.463 0 176  LYS T C   1 ? 
ATOM   7685  C  C   B LYS C  1 175 ? 7.550   -45.899 -51.909 0.500 18.441 0 176  LYS T C   1 ? 
ATOM   7686  O  O   A LYS C  1 175 ? 7.849   -44.733 -51.607 0.500 17.557 0 176  LYS T O   1 ? 
ATOM   7687  O  O   B LYS C  1 175 ? 7.928   -44.756 -51.634 0.500 17.603 0 176  LYS T O   1 ? 
ATOM   7688  C  CB  A LYS C  1 175 ? 6.708   -47.030 -49.828 0.500 19.817 0 176  LYS T CB  1 ? 
ATOM   7689  C  CB  B LYS C  1 175 ? 6.771   -46.924 -49.736 0.500 19.781 0 176  LYS T CB  1 ? 
ATOM   7690  C  CG  A LYS C  1 175 ? 6.749   -48.280 -48.961 0.500 22.037 0 176  LYS T CG  1 ? 
ATOM   7691  C  CG  B LYS C  1 175 ? 5.302   -46.963 -50.120 0.500 21.527 0 176  LYS T CG  1 ? 
ATOM   7692  C  CD  A LYS C  1 175 ? 5.733   -48.301 -47.844 0.500 24.176 0 176  LYS T CD  1 ? 
ATOM   7693  C  CD  B LYS C  1 175 ? 4.413   -47.377 -48.969 0.500 25.968 0 176  LYS T CD  1 ? 
ATOM   7694  C  CE  A LYS C  1 175 ? 5.787   -49.600 -47.067 0.500 26.206 0 176  LYS T CE  1 ? 
ATOM   7695  C  CE  B LYS C  1 175 ? 3.084   -47.931 -49.432 0.500 27.308 0 176  LYS T CE  1 ? 
ATOM   7696  N  NZ  A LYS C  1 175 ? 5.093   -49.444 -45.773 0.500 27.858 0 176  LYS T NZ  1 ? 
ATOM   7697  N  NZ  B LYS C  1 175 ? 2.112   -46.841 -49.630 0.500 28.376 0 176  LYS T NZ  1 ? 
ATOM   7698  N  N   . LEU C  1 176 ? 6.916   -46.233 -53.051 1.000 17.946 0 177  LEU T N   1 ? 
ATOM   7699  C  CA  . LEU C  1 176 ? 6.691   -45.291 -54.146 1.000 17.731 0 177  LEU T CA  1 ? 
ATOM   7700  C  C   . LEU C  1 176 ? 5.206   -45.141 -54.402 1.000 17.885 0 177  LEU T C   1 ? 
ATOM   7701  O  O   . LEU C  1 176 ? 4.428   -46.053 -54.134 1.000 18.595 0 177  LEU T O   1 ? 
ATOM   7702  C  CB  . LEU C  1 176 ? 7.369   -45.807 -55.421 1.000 17.482 0 177  LEU T CB  1 ? 
ATOM   7703  C  CG  . LEU C  1 176 ? 8.839   -46.189 -55.322 1.000 18.122 0 177  LEU T CG  1 ? 
ATOM   7704  C  CD1 . LEU C  1 176 ? 9.363   -46.706 -56.662 1.000 19.708 0 177  LEU T CD1 1 ? 
ATOM   7705  C  CD2 . LEU C  1 176 ? 9.669   -45.001 -54.874 1.000 17.140 0 177  LEU T CD2 1 ? 
ATOM   7706  N  N   . ASP C  1 177 ? 4.814   -43.984 -54.929 1.000 17.133 0 178  ASP T N   1 ? 
ATOM   7707  C  CA  . ASP C  1 177 ? 3.437   -43.753 -55.344 1.000 17.161 0 178  ASP T CA  1 ? 
ATOM   7708  C  C   . ASP C  1 177 ? 3.270   -44.297 -56.776 1.000 18.098 0 178  ASP T C   1 ? 
ATOM   7709  O  O   . ASP C  1 177 ? 4.175   -44.924 -57.316 1.000 17.803 0 178  ASP T O   1 ? 
ATOM   7710  C  CB  . ASP C  1 177 ? 3.044   -42.289 -55.144 1.000 17.665 0 178  ASP T CB  1 ? 
ATOM   7711  C  CG  . ASP C  1 177 ? 3.765   -41.304 -56.067 1.000 17.374 0 178  ASP T CG  1 ? 
ATOM   7712  O  OD1 . ASP C  1 177 ? 4.453   -41.764 -57.006 1.000 18.292 0 178  ASP T OD1 1 ? 
ATOM   7713  O  OD2 . ASP C  1 177 ? 3.652   -40.090 -55.803 1.000 17.449 0 178  ASP T OD2 1 ? 
ATOM   7714  N  N   A ASP C  1 178 ? 2.128   -44.010 -57.396 0.500 20.563 0 179  ASP T N   1 ? 
ATOM   7715  N  N   B ASP C  1 178 ? 2.115   -43.994 -57.369 0.500 20.262 0 179  ASP T N   1 ? 
ATOM   7716  C  CA  A ASP C  1 178 ? 1.847   -44.541 -58.724 0.500 22.719 0 179  ASP T CA  1 ? 
ATOM   7717  C  CA  B ASP C  1 178 ? 1.761   -44.432 -58.716 0.500 22.292 0 179  ASP T CA  1 ? 
ATOM   7718  C  C   A ASP C  1 178 ? 2.535   -43.733 -59.821 0.500 21.510 0 179  ASP T C   1 ? 
ATOM   7719  C  C   B ASP C  1 178 ? 2.711   -43.859 -59.767 0.500 21.513 0 179  ASP T C   1 ? 
ATOM   7720  O  O   A ASP C  1 178 ? 2.290   -44.026 -60.988 0.500 18.851 0 179  ASP T O   1 ? 
ATOM   7721  O  O   B ASP C  1 178 ? 2.913   -44.484 -60.817 0.500 19.609 0 179  ASP T O   1 ? 
ATOM   7722  C  CB  A ASP C  1 178 ? 0.343   -44.636 -59.004 0.500 25.012 0 179  ASP T CB  1 ? 
ATOM   7723  C  CB  B ASP C  1 178 ? 0.291   -44.104 -59.009 0.500 23.904 0 179  ASP T CB  1 ? 
ATOM   7724  C  CG  A ASP C  1 178 ? -0.387  -43.305 -59.013 0.500 26.582 0 179  ASP T CG  1 ? 
ATOM   7725  C  CG  B ASP C  1 178 ? -0.665  -44.994 -58.231 0.500 25.897 0 179  ASP T CG  1 ? 
ATOM   7726  O  OD1 A ASP C  1 178 ? 0.292   -42.261 -59.045 0.500 30.632 0 179  ASP T OD1 1 ? 
ATOM   7727  O  OD1 B ASP C  1 178 ? -0.204  -46.047 -57.726 0.500 26.014 0 179  ASP T OD1 1 ? 
ATOM   7728  O  OD2 A ASP C  1 178 ? -1.628  -43.323 -58.997 0.500 31.445 0 179  ASP T OD2 1 ? 
ATOM   7729  O  OD2 B ASP C  1 178 ? -1.839  -44.603 -58.085 0.500 30.073 0 179  ASP T OD2 1 ? 
ATOM   7730  N  N   . LYS C  1 179 ? 3.326   -42.696 -59.480 1.000 20.080 0 180  LYS T N   1 ? 
ATOM   7731  C  CA  . LYS C  1 179 ? 4.290   -42.101 -60.401 1.000 18.185 0 180  LYS T CA  1 ? 
ATOM   7732  C  C   . LYS C  1 179 ? 5.720   -42.500 -60.053 1.000 17.711 0 180  LYS T C   1 ? 
ATOM   7733  O  O   . LYS C  1 179 ? 6.677   -41.885 -60.523 1.000 18.970 0 180  LYS T O   1 ? 
ATOM   7734  C  CB  . LYS C  1 179 ? 4.159   -40.573 -60.436 1.000 20.361 0 180  LYS T CB  1 ? 
ATOM   7735  C  CG  . LYS C  1 179 ? 2.850   -40.079 -61.028 1.000 22.886 0 180  LYS T CG  1 ? 
ATOM   7736  C  CD  . LYS C  1 179 ? 2.725   -38.585 -61.035 1.000 24.820 0 180  LYS T CD  1 ? 
ATOM   7737  C  CE  . LYS C  1 179 ? 1.451   -38.121 -61.707 1.000 28.759 0 180  LYS T CE  1 ? 
ATOM   7738  N  NZ  . LYS C  1 179 ? 1.628   -38.198 -63.180 1.000 35.762 0 180  LYS T NZ  1 ? 
ATOM   7739  N  N   . ASN C  1 180 ? 5.890   -43.555 -59.241 1.000 16.146 0 181  ASN T N   1 ? 
ATOM   7740  C  CA  . ASN C  1 180 ? 7.200   -44.023 -58.820 1.000 16.421 0 181  ASN T CA  1 ? 
ATOM   7741  C  C   . ASN C  1 180 ? 8.007   -42.961 -58.067 1.000 15.471 0 181  ASN T C   1 ? 
ATOM   7742  O  O   . ASN C  1 180 ? 9.236   -43.010 -58.087 1.000 15.596 0 181  ASN T O   1 ? 
ATOM   7743  C  CB  . ASN C  1 180 ? 8.019   -44.586 -59.976 1.000 19.525 0 181  ASN T CB  1 ? 
ATOM   7744  C  CG  . ASN C  1 180 ? 7.530   -45.955 -60.365 1.000 22.605 0 181  ASN T CG  1 ? 
ATOM   7745  O  OD1 . ASN C  1 180 ? 6.760   -46.577 -59.641 1.000 23.294 0 181  ASN T OD1 1 ? 
ATOM   7746  N  ND2 . ASN C  1 180 ? 8.021   -46.453 -61.479 1.000 27.384 0 181  ASN T ND2 1 ? 
ATOM   7747  N  N   . ARG C  1 181 ? 7.303   -42.095 -57.344 1.000 16.566 0 182  ARG T N   1 ? 
ATOM   7748  C  CA  . ARG C  1 181 ? 7.940   -41.089 -56.493 1.000 15.359 0 182  ARG T CA  1 ? 
ATOM   7749  C  C   . ARG C  1 181 ? 7.947   -41.578 -55.048 1.000 15.397 0 182  ARG T C   1 ? 
ATOM   7750  O  O   . ARG C  1 181 ? 6.927   -42.066 -54.582 1.000 15.312 0 182  ARG T O   1 ? 
ATOM   7751  C  CB  . ARG C  1 181 ? 7.142   -39.796 -56.513 1.000 15.233 0 182  ARG T CB  1 ? 
ATOM   7752  C  CG  . ARG C  1 181 ? 7.013   -39.190 -57.912 1.000 15.230 0 182  ARG T CG  1 ? 
ATOM   7753  C  CD  . ARG C  1 181 ? 6.254   -37.898 -57.922 1.000 15.968 0 182  ARG T CD  1 ? 
ATOM   7754  N  NE  . ARG C  1 181 ? 4.870   -38.088 -57.519 1.000 16.139 0 182  ARG T NE  1 ? 
ATOM   7755  C  CZ  . ARG C  1 181 ? 3.903   -37.226 -57.706 1.000 16.706 0 182  ARG T CZ  1 ? 
ATOM   7756  N  NH1 . ARG C  1 181 ? 4.136   -36.084 -58.329 1.000 16.758 0 182  ARG T NH1 1 ? 
ATOM   7757  N  NH2 . ARG C  1 181 ? 2.699   -37.488 -57.226 1.000 16.963 0 182  ARG T NH2 1 ? 
ATOM   7758  N  N   . PRO C  1 182 ? 9.048   -41.415 -54.292 1.000 14.730 0 183  PRO T N   1 ? 
ATOM   7759  C  CA  . PRO C  1 182 ? 9.039   -41.854 -52.892 1.000 14.052 0 183  PRO T CA  1 ? 
ATOM   7760  C  C   . PRO C  1 182 ? 7.996   -41.129 -52.057 1.000 15.608 0 183  PRO T C   1 ? 
ATOM   7761  O  O   . PRO C  1 182 ? 7.970   -39.896 -52.039 1.000 14.244 0 183  PRO T O   1 ? 
ATOM   7762  C  CB  . PRO C  1 182 ? 10.461  -41.604 -52.434 1.000 14.774 0 183  PRO T CB  1 ? 
ATOM   7763  C  CG  . PRO C  1 182 ? 11.281  -41.593 -53.707 1.000 16.003 0 183  PRO T CG  1 ? 
ATOM   7764  C  CD  . PRO C  1 182 ? 10.372  -40.994 -54.754 1.000 15.066 0 183  PRO T CD  1 ? 
ATOM   7765  N  N   . THR C  1 183 ? 7.158   -41.897 -51.346 1.000 15.392 0 184  THR T N   1 ? 
ATOM   7766  C  CA  . THR C  1 183 ? 6.055   -41.358 -50.583 1.000 14.218 0 184  THR T CA  1 ? 
ATOM   7767  C  C   . THR C  1 183 ? 6.559   -40.489 -49.428 1.000 14.052 0 184  THR T C   1 ? 
ATOM   7768  O  O   . THR C  1 183 ? 5.854   -39.581 -49.046 1.000 15.014 0 184  THR T O   1 ? 
ATOM   7769  C  CB  . THR C  1 183 ? 5.090   -42.434 -50.060 1.000 15.023 0 184  THR T CB  1 ? 
ATOM   7770  O  OG1 . THR C  1 183 ? 5.846   -43.308 -49.214 1.000 15.662 0 184  THR T OG1 1 ? 
ATOM   7771  C  CG2 . THR C  1 183 ? 4.456   -43.222 -51.193 1.000 16.241 0 184  THR T CG2 1 ? 
ATOM   7772  N  N   . PHE C  1 184 ? 7.764   -40.723 -48.916 1.000 13.569 0 185  PHE T N   1 ? 
ATOM   7773  C  CA  . PHE C  1 184 ? 8.188   -39.902 -47.777 1.000 13.986 0 185  PHE T CA  1 ? 
ATOM   7774  C  C   . PHE C  1 184 ? 8.326   -38.428 -48.178 1.000 15.081 0 185  PHE T C   1 ? 
ATOM   7775  O  O   . PHE C  1 184 ? 8.283   -37.539 -47.328 1.000 15.282 0 185  PHE T O   1 ? 
ATOM   7776  C  CB  . PHE C  1 184 ? 9.458   -40.418 -47.137 1.000 14.183 0 185  PHE T CB  1 ? 
ATOM   7777  C  CG  . PHE C  1 184 ? 10.719  -40.054 -47.885 1.000 15.159 0 185  PHE T CG  1 ? 
ATOM   7778  C  CD1 . PHE C  1 184 ? 11.181  -40.863 -48.908 1.000 14.798 0 185  PHE T CD1 1 ? 
ATOM   7779  C  CD2 . PHE C  1 184 ? 11.427  -38.896 -47.587 1.000 16.010 0 185  PHE T CD2 1 ? 
ATOM   7780  C  CE1 . PHE C  1 184 ? 12.359  -40.565 -49.570 1.000 16.052 0 185  PHE T CE1 1 ? 
ATOM   7781  C  CE2 . PHE C  1 184 ? 12.579  -38.559 -48.293 1.000 16.382 0 185  PHE T CE2 1 ? 
ATOM   7782  C  CZ  . PHE C  1 184 ? 13.037  -39.397 -49.285 1.000 16.329 0 185  PHE T CZ  1 ? 
ATOM   7783  N  N   . ALA C  1 185 ? 8.570   -38.174 -49.470 1.000 14.189 0 186  ALA T N   1 ? 
ATOM   7784  C  CA  . ALA C  1 185 ? 8.839   -36.835 -49.993 1.000 13.002 0 186  ALA T CA  1 ? 
ATOM   7785  C  C   . ALA C  1 185 ? 7.705   -36.320 -50.877 1.000 13.399 0 186  ALA T C   1 ? 
ATOM   7786  O  O   . ALA C  1 185 ? 7.515   -35.095 -50.961 1.000 13.149 0 186  ALA T O   1 ? 
ATOM   7787  C  CB  . ALA C  1 185 ? 10.132  -36.857 -50.784 1.000 14.032 0 186  ALA T CB  1 ? 
ATOM   7788  N  N   . TYR C  1 186 ? 6.954   -37.217 -51.552 1.000 13.331 0 187  TYR T N   1 ? 
ATOM   7789  C  CA  . TYR C  1 186 ? 5.995   -36.786 -52.546 1.000 14.176 0 187  TYR T CA  1 ? 
ATOM   7790  C  C   . TYR C  1 186 ? 4.587   -37.317 -52.296 1.000 15.208 0 187  TYR T C   1 ? 
ATOM   7791  O  O   . TYR C  1 186 ? 3.705   -37.180 -53.163 1.000 15.750 0 187  TYR T O   1 ? 
ATOM   7792  C  CB  . TYR C  1 186 ? 6.465   -37.157 -53.951 1.000 13.913 0 187  TYR T CB  1 ? 
ATOM   7793  C  CG  . TYR C  1 186 ? 7.810   -36.584 -54.294 1.000 13.992 0 187  TYR T CG  1 ? 
ATOM   7794  C  CD1 . TYR C  1 186 ? 7.933   -35.249 -54.679 1.000 13.321 0 187  TYR T CD1 1 ? 
ATOM   7795  C  CD2 . TYR C  1 186 ? 8.956   -37.323 -54.110 1.000 12.680 0 187  TYR T CD2 1 ? 
ATOM   7796  C  CE1 . TYR C  1 186 ? 9.174   -34.714 -54.960 1.000 14.130 0 187  TYR T CE1 1 ? 
ATOM   7797  C  CE2 . TYR C  1 186 ? 10.207  -36.792 -54.371 1.000 12.662 0 187  TYR T CE2 1 ? 
ATOM   7798  C  CZ  . TYR C  1 186 ? 10.319  -35.478 -54.799 1.000 12.712 0 187  TYR T CZ  1 ? 
ATOM   7799  O  OH  . TYR C  1 186 ? 11.579  -34.934 -55.032 1.000 11.953 0 187  TYR T OH  1 ? 
ATOM   7800  N  N   . GLY C  1 187 ? 4.353   -37.869 -51.105 1.000 15.059 0 188  GLY T N   1 ? 
ATOM   7801  C  CA  . GLY C  1 187 ? 3.099   -38.527 -50.797 1.000 15.369 0 188  GLY T CA  1 ? 
ATOM   7802  C  C   . GLY C  1 187 ? 1.909   -37.611 -50.582 1.000 15.425 0 188  GLY T C   1 ? 
ATOM   7803  O  O   . GLY C  1 187 ? 0.789   -38.101 -50.460 1.000 19.887 0 188  GLY T O   1 ? 
ATOM   7804  N  N   . ARG C  1 188 ? 2.095   -36.291 -50.524 1.000 14.584 0 189  ARG T N   1 ? 
ATOM   7805  C  CA  . ARG C  1 188 ? 1.028   -35.396 -50.109 1.000 14.839 0 189  ARG T CA  1 ? 
ATOM   7806  C  C   . ARG C  1 188 ? 1.093   -34.089 -50.906 1.000 14.040 0 189  ARG T C   1 ? 
ATOM   7807  O  O   . ARG C  1 188 ? 2.190   -33.636 -51.207 1.000 14.993 0 189  ARG T O   1 ? 
ATOM   7808  C  CB  . ARG C  1 188 ? 1.187   -35.131 -48.597 1.000 15.556 0 189  ARG T CB  1 ? 
ATOM   7809  C  CG  . ARG C  1 188 ? 0.147   -34.204 -47.993 1.000 16.067 0 189  ARG T CG  1 ? 
ATOM   7810  C  CD  . ARG C  1 188 ? 0.195   -34.232 -46.470 1.000 16.172 0 189  ARG T CD  1 ? 
ATOM   7811  N  NE  . ARG C  1 188 ? -0.153  -35.566 -45.988 1.000 15.791 0 189  ARG T NE  1 ? 
ATOM   7812  C  CZ  . ARG C  1 188 ? 0.296   -36.148 -44.873 1.000 17.888 0 189  ARG T CZ  1 ? 
ATOM   7813  N  NH1 . ARG C  1 188 ? 1.103   -35.514 -44.044 1.000 16.515 0 189  ARG T NH1 1 ? 
ATOM   7814  N  NH2 . ARG C  1 188 ? -0.156  -37.348 -44.557 1.000 17.425 0 189  ARG T NH2 1 ? 
ATOM   7815  N  N   . LEU C  1 189 ? -0.068  -33.484 -51.202 1.000 14.845 0 190  LEU T N   1 ? 
ATOM   7816  C  CA  . LEU C  1 189 ? -0.118  -32.144 -51.759 1.000 14.173 0 190  LEU T CA  1 ? 
ATOM   7817  C  C   . LEU C  1 189 ? 0.545   -31.167 -50.786 1.000 15.388 0 190  LEU T C   1 ? 
ATOM   7818  O  O   . LEU C  1 189 ? 0.351   -31.229 -49.570 1.000 14.924 0 190  LEU T O   1 ? 
ATOM   7819  C  CB  . LEU C  1 189 ? -1.564  -31.693 -52.038 1.000 15.822 0 190  LEU T CB  1 ? 
ATOM   7820  C  CG  . LEU C  1 189 ? -2.282  -32.413 -53.182 1.000 17.440 0 190  LEU T CG  1 ? 
ATOM   7821  C  CD1 . LEU C  1 189 ? -3.758  -32.063 -53.154 1.000 18.455 0 190  LEU T CD1 1 ? 
ATOM   7822  C  CD2 . LEU C  1 189 ? -1.672  -32.021 -54.536 1.000 17.139 0 190  LEU T CD2 1 ? 
ATOM   7823  N  N   . ILE C  1 190 ? 1.254   -30.181 -51.338 1.000 14.217 0 191  ILE T N   1 ? 
ATOM   7824  C  CA  . ILE C  1 190 ? 1.822   -29.130 -50.509 1.000 14.394 0 191  ILE T CA  1 ? 
ATOM   7825  C  C   . ILE C  1 190 ? 0.708   -28.422 -49.737 1.000 15.084 0 191  ILE T C   1 ? 
ATOM   7826  O  O   . ILE C  1 190 ? 0.847   -28.181 -48.554 1.000 14.045 0 191  ILE T O   1 ? 
ATOM   7827  C  CB  . ILE C  1 190 ? 2.682   -28.180 -51.369 1.000 13.905 0 191  ILE T CB  1 ? 
ATOM   7828  C  CG1 . ILE C  1 190 ? 3.964   -28.879 -51.834 1.000 14.053 0 191  ILE T CG1 1 ? 
ATOM   7829  C  CG2 . ILE C  1 190 ? 2.966   -26.866 -50.659 1.000 15.157 0 191  ILE T CG2 1 ? 
ATOM   7830  C  CD1 . ILE C  1 190 ? 4.724   -28.123 -52.918 1.000 14.153 0 191  ILE T CD1 1 ? 
ATOM   7831  N  N   . HIS C  1 191 ? -0.418  -28.127 -50.403 1.000 13.679 0 192  HIS T N   1 ? 
ATOM   7832  C  CA  . HIS C  1 191 ? -1.545  -27.453 -49.791 1.000 13.215 0 192  HIS T CA  1 ? 
ATOM   7833  C  C   . HIS C  1 191 ? -2.205  -28.265 -48.684 1.000 12.918 0 192  HIS T C   1 ? 
ATOM   7834  O  O   . HIS C  1 191 ? -2.903  -27.680 -47.877 1.000 14.006 0 192  HIS T O   1 ? 
ATOM   7835  C  CB  . HIS C  1 191 ? -2.577  -27.145 -50.879 1.000 14.055 0 192  HIS T CB  1 ? 
ATOM   7836  C  CG  . HIS C  1 191 ? -3.771  -26.364 -50.473 1.000 13.899 0 192  HIS T CG  1 ? 
ATOM   7837  N  ND1 . HIS C  1 191 ? -3.829  -25.024 -50.173 1.000 14.776 0 192  HIS T ND1 1 ? 
ATOM   7838  C  CD2 . HIS C  1 191 ? -5.051  -26.821 -50.409 1.000 15.897 0 192  HIS T CD2 1 ? 
ATOM   7839  C  CE1 . HIS C  1 191 ? -5.103  -24.708 -49.918 1.000 17.152 0 192  HIS T CE1 1 ? 
ATOM   7840  N  NE2 . HIS C  1 191 ? -5.856  -25.815 -50.028 1.000 14.961 0 192  HIS T NE2 1 ? 
ATOM   7841  N  N   . GLU C  1 192 ? -2.000  -29.584 -48.670 1.000 13.268 0 193  GLU T N   1 ? 
ATOM   7842  C  CA  . GLU C  1 192 ? -2.544  -30.436 -47.614 1.000 14.676 0 193  GLU T CA  1 ? 
ATOM   7843  C  C   . GLU C  1 192 ? -1.541  -30.576 -46.468 1.000 15.101 0 193  GLU T C   1 ? 
ATOM   7844  O  O   . GLU C  1 192 ? -1.763  -31.379 -45.571 1.000 14.136 0 193  GLU T O   1 ? 
ATOM   7845  C  CB  . GLU C  1 192 ? -2.967  -31.802 -48.146 1.000 15.920 0 193  GLU T CB  1 ? 
ATOM   7846  C  CG  . GLU C  1 192 ? -4.176  -31.697 -49.067 1.000 16.344 0 193  GLU T CG  1 ? 
ATOM   7847  C  CD  . GLU C  1 192 ? -5.380  -31.053 -48.410 1.000 17.916 0 193  GLU T CD  1 ? 
ATOM   7848  O  OE1 . GLU C  1 192 ? -5.775  -31.547 -47.288 1.000 20.117 0 193  GLU T OE1 1 ? 
ATOM   7849  O  OE2 . GLU C  1 192 ? -5.931  -30.067 -48.965 1.000 20.192 0 193  GLU T OE2 1 ? 
ATOM   7850  N  N   . HIS C  1 193 ? -0.455  -29.793 -46.492 1.000 14.034 0 194  HIS T N   1 ? 
ATOM   7851  C  CA  . HIS C  1 193 ? 0.452   -29.718 -45.334 1.000 13.241 0 194  HIS T CA  1 ? 
ATOM   7852  C  C   . HIS C  1 193 ? 1.169   -28.361 -45.303 1.000 12.448 0 194  HIS T C   1 ? 
ATOM   7853  O  O   . HIS C  1 193 ? 2.375   -28.300 -45.015 1.000 12.762 0 194  HIS T O   1 ? 
ATOM   7854  C  CB  . HIS C  1 193 ? 1.434   -30.887 -45.325 1.000 14.369 0 194  HIS T CB  1 ? 
ATOM   7855  C  CG  . HIS C  1 193 ? 1.846   -31.321 -43.945 1.000 14.632 0 194  HIS T CG  1 ? 
ATOM   7856  N  ND1 . HIS C  1 193 ? 1.481   -32.550 -43.440 1.000 14.952 0 194  HIS T ND1 1 ? 
ATOM   7857  C  CD2 . HIS C  1 193 ? 2.578   -30.710 -43.010 1.000 14.711 0 194  HIS T CD2 1 ? 
ATOM   7858  C  CE1 . HIS C  1 193 ? 1.950   -32.643 -42.182 1.000 15.480 0 194  HIS T CE1 1 ? 
ATOM   7859  N  NE2 . HIS C  1 193 ? 2.634   -31.542 -41.890 1.000 14.048 0 194  HIS T NE2 1 ? 
ATOM   7860  N  N   . CYS C  1 194 ? 0.431   -27.283 -45.600 1.000 13.157 0 195  CYS T N   1 ? 
ATOM   7861  C  CA  . CYS C  1 194 ? 0.979   -25.930 -45.686 1.000 12.979 0 195  CYS T CA  1 ? 
ATOM   7862  C  C   . CYS C  1 194 ? 0.578   -25.113 -44.457 1.000 12.669 0 195  CYS T C   1 ? 
ATOM   7863  O  O   . CYS C  1 194 ? -0.609  -25.028 -44.122 1.000 12.265 0 195  CYS T O   1 ? 
ATOM   7864  C  CB  . CYS C  1 194 ? 0.537   -25.232 -46.974 1.000 12.624 0 195  CYS T CB  1 ? 
ATOM   7865  S  SG  . CYS C  1 194 ? 1.134   -23.530 -47.073 1.000 12.372 0 195  CYS T SG  1 ? 
ATOM   7866  N  N   . GLU C  1 195 ? 1.566   -24.415 -43.858 1.000 12.573 0 196  GLU T N   1 ? 
ATOM   7867  C  CA  . GLU C  1 195 ? 1.335   -23.630 -42.663 1.000 12.836 0 196  GLU T CA  1 ? 
ATOM   7868  C  C   . GLU C  1 195 ? 0.483   -22.392 -42.917 1.000 13.556 0 196  GLU T C   1 ? 
ATOM   7869  O  O   . GLU C  1 195 ? 0.022   -21.772 -41.961 1.000 13.181 0 196  GLU T O   1 ? 
ATOM   7870  C  CB  . GLU C  1 195 ? 2.667   -23.279 -41.995 1.000 13.064 0 196  GLU T CB  1 ? 
ATOM   7871  C  CG  . GLU C  1 195 ? 3.528   -22.281 -42.765 1.000 13.362 0 196  GLU T CG  1 ? 
ATOM   7872  C  CD  . GLU C  1 195 ? 4.474   -22.863 -43.810 1.000 14.408 0 196  GLU T CD  1 ? 
ATOM   7873  O  OE1 . GLU C  1 195 ? 4.296   -24.067 -44.222 1.000 15.040 0 196  GLU T OE1 1 ? 
ATOM   7874  O  OE2 . GLU C  1 195 ? 5.399   -22.083 -44.211 1.000 13.526 0 196  GLU T OE2 1 ? 
ATOM   7875  N  N   . ARG C  1 196 ? 0.214   -22.030 -44.187 1.000 12.360 0 197  ARG T N   1 ? 
ATOM   7876  C  CA  . ARG C  1 196 ? -0.651  -20.883 -44.468 1.000 13.155 0 197  ARG T CA  1 ? 
ATOM   7877  C  C   . ARG C  1 196 ? -2.095  -21.324 -44.733 1.000 12.601 0 197  ARG T C   1 ? 
ATOM   7878  O  O   . ARG C  1 196 ? -2.951  -20.486 -44.964 1.000 13.870 0 197  ARG T O   1 ? 
ATOM   7879  C  CB  . ARG C  1 196 ? -0.100  -20.080 -45.640 1.000 14.181 0 197  ARG T CB  1 ? 
ATOM   7880  C  CG  . ARG C  1 196 ? 1.309   -19.597 -45.334 1.000 14.736 0 197  ARG T CG  1 ? 
ATOM   7881  C  CD  . ARG C  1 196 ? 1.772   -18.487 -46.188 1.000 14.591 0 197  ARG T CD  1 ? 
ATOM   7882  N  NE  . ARG C  1 196 ? 3.084   -18.048 -45.732 1.000 14.114 0 197  ARG T NE  1 ? 
ATOM   7883  C  CZ  . ARG C  1 196 ? 3.656   -16.915 -46.107 1.000 13.442 0 197  ARG T CZ  1 ? 
ATOM   7884  N  NH1 . ARG C  1 196 ? 3.044   -16.117 -46.969 1.000 13.653 0 197  ARG T NH1 1 ? 
ATOM   7885  N  NH2 . ARG C  1 196 ? 4.836   -16.580 -45.608 1.000 13.453 0 197  ARG T NH2 1 ? 
ATOM   7886  N  N   . ARG C  1 197 ? -2.372  -22.618 -44.596 1.000 12.941 0 198  ARG T N   1 ? 
ATOM   7887  C  CA  . ARG C  1 197 ? -3.727  -23.110 -44.794 1.000 13.314 0 198  ARG T CA  1 ? 
ATOM   7888  C  C   . ARG C  1 197 ? -4.729  -22.368 -43.910 1.000 14.039 0 198  ARG T C   1 ? 
ATOM   7889  O  O   . ARG C  1 197 ? -5.865  -22.111 -44.329 1.000 13.930 0 198  ARG T O   1 ? 
ATOM   7890  C  CB  . ARG C  1 197 ? -3.775  -24.623 -44.605 1.000 13.886 0 198  ARG T CB  1 ? 
ATOM   7891  C  CG  . ARG C  1 197 ? -5.170  -25.199 -44.746 1.000 15.372 0 198  ARG T CG  1 ? 
ATOM   7892  C  CD  . ARG C  1 197 ? -5.695  -24.978 -46.157 1.000 17.247 0 198  ARG T CD  1 ? 
ATOM   7893  N  NE  . ARG C  1 197 ? -6.926  -25.735 -46.327 1.000 16.663 0 198  ARG T NE  1 ? 
ATOM   7894  C  CZ  . ARG C  1 197 ? -7.020  -27.013 -46.645 1.000 17.155 0 198  ARG T CZ  1 ? 
ATOM   7895  N  NH1 . ARG C  1 197 ? -6.017  -27.662 -47.206 1.000 17.362 0 198  ARG T NH1 1 ? 
ATOM   7896  N  NH2 . ARG C  1 197 ? -8.178  -27.636 -46.472 1.000 19.946 0 198  ARG T NH2 1 ? 
ATOM   7897  N  N   . PRO C  1 198 ? -4.426  -22.031 -42.638 1.000 13.838 0 199  PRO T N   1 ? 
ATOM   7898  C  CA  . PRO C  1 198 ? -5.404  -21.277 -41.844 1.000 14.220 0 199  PRO T CA  1 ? 
ATOM   7899  C  C   . PRO C  1 198 ? -5.839  -19.971 -42.519 1.000 14.632 0 199  PRO T C   1 ? 
ATOM   7900  O  O   . PRO C  1 198 ? -6.999  -19.558 -42.405 1.000 15.681 0 199  PRO T O   1 ? 
ATOM   7901  C  CB  . PRO C  1 198 ? -4.660  -21.009 -40.528 1.000 14.391 0 199  PRO T CB  1 ? 
ATOM   7902  C  CG  . PRO C  1 198 ? -3.658  -22.132 -40.442 1.000 14.583 0 199  PRO T CG  1 ? 
ATOM   7903  C  CD  . PRO C  1 198 ? -3.203  -22.349 -41.868 1.000 14.209 0 199  PRO T CD  1 ? 
ATOM   7904  N  N   . HIS C  1 199 ? -4.889  -19.294 -43.209 1.000 13.954 0 200  HIS T N   1 ? 
ATOM   7905  C  CA  . HIS C  1 199 ? -5.180  -18.030 -43.868 1.000 13.939 0 200  HIS T CA  1 ? 
ATOM   7906  C  C   . HIS C  1 199 ? -6.061  -18.297 -45.094 1.000 14.925 0 200  HIS T C   1 ? 
ATOM   7907  O  O   . HIS C  1 199 ? -7.043  -17.593 -45.313 1.000 15.826 0 200  HIS T O   1 ? 
ATOM   7908  C  CB  . HIS C  1 199 ? -3.872  -17.341 -44.296 1.000 14.080 0 200  HIS T CB  1 ? 
ATOM   7909  C  CG  . HIS C  1 199 ? -2.978  -17.104 -43.126 1.000 14.616 0 200  HIS T CG  1 ? 
ATOM   7910  N  ND1 . HIS C  1 199 ? -3.416  -16.418 -42.007 1.000 14.488 0 200  HIS T ND1 1 ? 
ATOM   7911  C  CD2 . HIS C  1 199 ? -1.707  -17.486 -42.878 1.000 15.514 0 200  HIS T CD2 1 ? 
ATOM   7912  C  CE1 . HIS C  1 199 ? -2.415  -16.397 -41.119 1.000 14.802 0 200  HIS T CE1 1 ? 
ATOM   7913  N  NE2 . HIS C  1 199 ? -1.384  -17.063 -41.609 1.000 14.213 0 200  HIS T NE2 1 ? 
ATOM   7914  N  N   . PHE C  1 200 ? -5.731  -19.341 -45.864 1.000 14.563 0 201  PHE T N   1 ? 
ATOM   7915  C  CA  . PHE C  1 200 ? -6.578  -19.777 -46.965 1.000 15.027 0 201  PHE T CA  1 ? 
ATOM   7916  C  C   . PHE C  1 200 ? -8.006  -19.972 -46.446 1.000 17.354 0 201  PHE T C   1 ? 
ATOM   7917  O  O   . PHE C  1 200 ? -8.968  -19.494 -47.040 1.000 16.717 0 201  PHE T O   1 ? 
ATOM   7918  C  CB  . PHE C  1 200 ? -6.019  -21.071 -47.547 1.000 14.668 0 201  PHE T CB  1 ? 
ATOM   7919  C  CG  . PHE C  1 200 ? -6.822  -21.663 -48.683 1.000 15.545 0 201  PHE T CG  1 ? 
ATOM   7920  C  CD1 . PHE C  1 200 ? -7.871  -22.533 -48.437 1.000 16.488 0 201  PHE T CD1 1 ? 
ATOM   7921  C  CD2 . PHE C  1 200 ? -6.517  -21.349 -49.999 1.000 16.007 0 201  PHE T CD2 1 ? 
ATOM   7922  C  CE1 . PHE C  1 200 ? -8.598  -23.095 -49.474 1.000 18.593 0 201  PHE T CE1 1 ? 
ATOM   7923  C  CE2 . PHE C  1 200 ? -7.233  -21.913 -51.044 1.000 17.661 0 201  PHE T CE2 1 ? 
ATOM   7924  C  CZ  . PHE C  1 200 ? -8.276  -22.782 -50.781 1.000 19.398 0 201  PHE T CZ  1 ? 
ATOM   7925  N  N   . ASP C  1 201 ? -8.125  -20.731 -45.352 1.000 16.246 0 202  ASP T N   1 ? 
ATOM   7926  C  CA  . ASP C  1 201 ? -9.420  -21.091 -44.801 1.000 17.343 0 202  ASP T CA  1 ? 
ATOM   7927  C  C   . ASP C  1 201 ? -10.217 -19.850 -44.399 1.000 17.913 0 202  ASP T C   1 ? 
ATOM   7928  O  O   . ASP C  1 201 ? -11.441 -19.831 -44.536 1.000 19.183 0 202  ASP T O   1 ? 
ATOM   7929  C  CB  . ASP C  1 201 ? -9.251  -21.991 -43.577 1.000 16.505 0 202  ASP T CB  1 ? 
ATOM   7930  C  CG  . ASP C  1 201 ? -8.715  -23.376 -43.853 1.000 18.460 0 202  ASP T CG  1 ? 
ATOM   7931  O  OD1 . ASP C  1 201 ? -8.741  -23.816 -45.024 1.000 17.766 0 202  ASP T OD1 1 ? 
ATOM   7932  O  OD2 . ASP C  1 201 ? -8.238  -24.044 -42.867 1.000 18.780 0 202  ASP T OD2 1 ? 
ATOM   7933  N  N   . ALA C  1 202 ? -9.539  -18.828 -43.891 1.000 16.453 0 203  ALA T N   1 ? 
ATOM   7934  C  CA  . ALA C  1 202 ? -10.180 -17.626 -43.380 1.000 17.871 0 203  ALA T CA  1 ? 
ATOM   7935  C  C   . ALA C  1 202 ? -10.381 -16.571 -44.462 1.000 17.251 0 203  ALA T C   1 ? 
ATOM   7936  O  O   . ALA C  1 202 ? -10.851 -15.484 -44.161 1.000 22.192 0 203  ALA T O   1 ? 
ATOM   7937  C  CB  . ALA C  1 202 ? -9.352  -17.037 -42.269 1.000 16.901 0 203  ALA T CB  1 ? 
ATOM   7938  N  N   . GLY C  1 203 ? -9.941  -16.841 -45.693 1.000 18.398 0 204  GLY T N   1 ? 
ATOM   7939  C  CA  . GLY C  1 203 ? -10.019 -15.810 -46.725 1.000 18.004 0 204  GLY T CA  1 ? 
ATOM   7940  C  C   . GLY C  1 203 ? -8.995  -14.702 -46.532 1.000 19.014 0 204  GLY T C   1 ? 
ATOM   7941  O  O   . GLY C  1 203 ? -9.207  -13.604 -47.024 1.000 19.814 0 204  GLY T O   1 ? 
ATOM   7942  N  N   . ARG C  1 204 ? -7.877  -14.987 -45.826 1.000 16.443 0 205  ARG T N   1 ? 
ATOM   7943  C  CA  . ARG C  1 204 ? -6.814  -14.025 -45.632 1.000 16.545 0 205  ARG T CA  1 ? 
ATOM   7944  C  C   . ARG C  1 204 ? -5.744  -14.248 -46.706 1.000 16.424 0 205  ARG T C   1 ? 
ATOM   7945  O  O   . ARG C  1 204 ? -4.926  -15.173 -46.635 1.000 16.494 0 205  ARG T O   1 ? 
ATOM   7946  C  CB  . ARG C  1 204 ? -6.184  -14.151 -44.251 1.000 16.160 0 205  ARG T CB  1 ? 
ATOM   7947  C  CG  . ARG C  1 204 ? -7.091  -13.674 -43.121 1.000 16.981 0 205  ARG T CG  1 ? 
ATOM   7948  C  CD  . ARG C  1 204 ? -6.400  -13.682 -41.768 1.000 16.765 0 205  ARG T CD  1 ? 
ATOM   7949  N  NE  . ARG C  1 204 ? -5.936  -15.001 -41.378 1.000 16.389 0 205  ARG T NE  1 ? 
ATOM   7950  C  CZ  . ARG C  1 204 ? -6.466  -15.816 -40.468 1.000 17.275 0 205  ARG T CZ  1 ? 
ATOM   7951  N  NH1 . ARG C  1 204 ? -7.574  -15.469 -39.845 1.000 17.988 0 205  ARG T NH1 1 ? 
ATOM   7952  N  NH2 . ARG C  1 204 ? -5.858  -16.948 -40.153 1.000 17.072 0 205  ARG T NH2 1 ? 
ATOM   7953  N  N   . PHE C  1 205 ? -5.808  -13.414 -47.744 1.000 16.494 0 206  PHE T N   1 ? 
ATOM   7954  C  CA  . PHE C  1 205 ? -5.010  -13.603 -48.952 1.000 16.537 0 206  PHE T CA  1 ? 
ATOM   7955  C  C   . PHE C  1 205 ? -4.183  -12.374 -49.270 1.000 16.561 0 206  PHE T C   1 ? 
ATOM   7956  O  O   . PHE C  1 205 ? -4.671  -11.235 -49.233 1.000 18.263 0 206  PHE T O   1 ? 
ATOM   7957  C  CB  . PHE C  1 205 ? -5.914  -13.836 -50.160 1.000 16.407 0 206  PHE T CB  1 ? 
ATOM   7958  C  CG  . PHE C  1 205 ? -6.744  -15.079 -50.102 1.000 16.359 0 206  PHE T CG  1 ? 
ATOM   7959  C  CD1 . PHE C  1 205 ? -6.157  -16.339 -50.148 1.000 15.698 0 206  PHE T CD1 1 ? 
ATOM   7960  C  CD2 . PHE C  1 205 ? -8.133  -15.004 -50.052 1.000 16.769 0 206  PHE T CD2 1 ? 
ATOM   7961  C  CE1 . PHE C  1 205 ? -6.914  -17.489 -50.119 1.000 17.724 0 206  PHE T CE1 1 ? 
ATOM   7962  C  CE2 . PHE C  1 205 ? -8.891  -16.166 -50.059 1.000 16.637 0 206  PHE T CE2 1 ? 
ATOM   7963  C  CZ  . PHE C  1 205 ? -8.298  -17.402 -50.082 1.000 18.207 0 206  PHE T CZ  1 ? 
ATOM   7964  N  N   . ALA C  1 206 ? -2.914  -12.617 -49.617 1.000 16.036 0 207  ALA T N   1 ? 
ATOM   7965  C  CA  . ALA C  1 206 ? -2.127  -11.618 -50.310 1.000 16.523 0 207  ALA T CA  1 ? 
ATOM   7966  C  C   . ALA C  1 206 ? -2.734  -11.424 -51.689 1.000 15.043 0 207  ALA T C   1 ? 
ATOM   7967  O  O   . ALA C  1 206 ? -3.113  -12.399 -52.325 1.000 16.808 0 207  ALA T O   1 ? 
ATOM   7968  C  CB  . ALA C  1 206 ? -0.701  -12.071 -50.416 1.000 16.539 0 207  ALA T CB  1 ? 
ATOM   7969  N  N   . LYS C  1 207 ? -2.797  -10.154 -52.113 1.000 16.077 0 208  LYS T N   1 ? 
ATOM   7970  C  CA  . LYS C  1 207 ? -3.288  -9.837  -53.448 1.000 18.787 0 208  LYS T CA  1 ? 
ATOM   7971  C  C   . LYS C  1 207 ? -2.172  -9.342  -54.350 1.000 15.780 0 208  LYS T C   1 ? 
ATOM   7972  O  O   . LYS C  1 207 ? -2.273  -9.518  -55.563 1.000 16.968 0 208  LYS T O   1 ? 
ATOM   7973  C  CB  . LYS C  1 207 ? -4.408  -8.801  -53.361 1.000 22.406 0 208  LYS T CB  1 ? 
ATOM   7974  C  CG  . LYS C  1 207 ? -5.660  -9.283  -52.629 1.000 27.858 0 208  LYS T CG  1 ? 
ATOM   7975  C  CD  . LYS C  1 207 ? -6.227  -10.537 -53.242 1.000 35.356 0 208  LYS T CD  1 ? 
ATOM   7976  C  CE  . LYS C  1 207 ? -7.427  -11.098 -52.515 1.000 48.495 0 208  LYS T CE  1 ? 
ATOM   7977  N  NZ  . LYS C  1 207 ? -8.416  -10.040 -52.200 1.000 55.870 0 208  LYS T NZ  1 ? 
ATOM   7978  N  N   . GLU C  1 208 ? -1.185  -8.645  -53.778 1.000 15.740 0 209  GLU T N   1 ? 
ATOM   7979  C  CA  . GLU C  1 208 ? 0.011   -8.203  -54.482 1.000 16.555 0 209  GLU T CA  1 ? 
ATOM   7980  C  C   . GLU C  1 208 ? 1.188   -8.381  -53.534 1.000 16.182 0 209  GLU T C   1 ? 
ATOM   7981  O  O   . GLU C  1 208 ? 1.061   -8.132  -52.343 1.000 13.692 0 209  GLU T O   1 ? 
ATOM   7982  C  CB  . GLU C  1 208 ? -0.033  -6.720  -54.898 1.000 18.017 0 209  GLU T CB  1 ? 
ATOM   7983  C  CG  . GLU C  1 208 ? -1.207  -6.412  -55.811 1.000 21.281 0 209  GLU T CG  1 ? 
ATOM   7984  C  CD  . GLU C  1 208 ? -1.135  -7.013  -57.206 1.000 22.110 0 209  GLU T CD  1 ? 
ATOM   7985  O  OE1 . GLU C  1 208 ? -2.212  -7.099  -57.841 1.000 21.215 0 209  GLU T OE1 1 ? 
ATOM   7986  O  OE2 . GLU C  1 208 ? -0.004  -7.354  -57.655 1.000 21.451 0 209  GLU T OE2 1 ? 
ATOM   7987  N  N   . PHE C  1 209 ? 2.350   -8.673  -54.094 1.000 13.709 0 210  PHE T N   1 ? 
ATOM   7988  C  CA  . PHE C  1 209 ? 3.553   -8.626  -53.285 1.000 13.494 0 210  PHE T CA  1 ? 
ATOM   7989  C  C   . PHE C  1 209 ? 3.659   -7.254  -52.624 1.000 13.432 0 210  PHE T C   1 ? 
ATOM   7990  O  O   . PHE C  1 209 ? 3.414   -6.210  -53.255 1.000 13.656 0 210  PHE T O   1 ? 
ATOM   7991  C  CB  . PHE C  1 209 ? 4.816   -8.851  -54.127 1.000 13.308 0 210  PHE T CB  1 ? 
ATOM   7992  C  CG  . PHE C  1 209 ? 4.869   -10.150 -54.877 1.000 13.516 0 210  PHE T CG  1 ? 
ATOM   7993  C  CD1 . PHE C  1 209 ? 4.750   -11.359 -54.225 1.000 13.062 0 210  PHE T CD1 1 ? 
ATOM   7994  C  CD2 . PHE C  1 209 ? 5.141   -10.174 -56.237 1.000 13.889 0 210  PHE T CD2 1 ? 
ATOM   7995  C  CE1 . PHE C  1 209 ? 4.823   -12.563 -54.914 1.000 13.704 0 210  PHE T CE1 1 ? 
ATOM   7996  C  CE2 . PHE C  1 209 ? 5.185   -11.378 -56.927 1.000 13.582 0 210  PHE T CE2 1 ? 
ATOM   7997  C  CZ  . PHE C  1 209 ? 5.079   -12.576 -56.259 1.000 13.791 0 210  PHE T CZ  1 ? 
ATOM   7998  N  N   . GLY C  1 210 ? 4.061   -7.248  -51.345 1.000 13.136 0 211  GLY T N   1 ? 
ATOM   7999  C  CA  . GLY C  1 210 ? 4.274   -6.013  -50.613 1.000 13.797 0 211  GLY T CA  1 ? 
ATOM   8000  C  C   . GLY C  1 210 ? 3.009   -5.387  -49.999 1.000 15.676 0 211  GLY T C   1 ? 
ATOM   8001  O  O   . GLY C  1 210 ? 3.125   -4.389  -49.296 1.000 15.875 0 211  GLY T O   1 ? 
ATOM   8002  N  N   . ASP C  1 211 ? 1.841   -5.977  -50.233 1.000 15.663 0 212  ASP T N   1 ? 
ATOM   8003  C  CA  . ASP C  1 211 ? 0.606   -5.455  -49.657 1.000 16.392 0 212  ASP T CA  1 ? 
ATOM   8004  C  C   . ASP C  1 211 ? 0.551   -5.893  -48.194 1.000 17.121 0 212  ASP T C   1 ? 
ATOM   8005  O  O   . ASP C  1 211 ? 1.414   -6.616  -47.714 1.000 16.026 0 212  ASP T O   1 ? 
ATOM   8006  C  CB  . ASP C  1 211 ? -0.649  -5.837  -50.466 1.000 17.305 0 212  ASP T CB  1 ? 
ATOM   8007  C  CG  . ASP C  1 211 ? -1.217  -7.236  -50.319 1.000 17.344 0 212  ASP T CG  1 ? 
ATOM   8008  O  OD1 . ASP C  1 211 ? -0.715  -8.021  -49.484 1.000 15.603 0 212  ASP T OD1 1 ? 
ATOM   8009  O  OD2 . ASP C  1 211 ? -2.171  -7.549  -51.062 1.000 17.431 0 212  ASP T OD2 1 ? 
ATOM   8010  N  N   . GLU C  1 212 ? -0.441  -5.369  -47.467 1.000 17.978 0 213  GLU T N   1 ? 
ATOM   8011  C  CA  . GLU C  1 212 ? -0.473  -5.559  -46.023 1.000 20.169 0 213  GLU T CA  1 ? 
ATOM   8012  C  C   . GLU C  1 212 ? -0.589  -7.034  -45.658 1.000 16.872 0 213  GLU T C   1 ? 
ATOM   8013  O  O   . GLU C  1 212 ? 0.104   -7.488  -44.745 1.000 19.247 0 213  GLU T O   1 ? 
ATOM   8014  C  CB  . GLU C  1 212 ? -1.627  -4.781  -45.384 1.000 24.804 0 213  GLU T CB  1 ? 
ATOM   8015  C  CG  . GLU C  1 212 ? -1.282  -3.338  -45.120 1.000 32.413 0 213  GLU T CG  1 ? 
ATOM   8016  C  CD  . GLU C  1 212 ? -2.200  -2.648  -44.109 1.000 39.974 0 213  GLU T CD  1 ? 
ATOM   8017  O  OE1 . GLU C  1 212 ? -3.145  -3.311  -43.572 1.000 38.229 0 213  GLU T OE1 1 ? 
ATOM   8018  O  OE2 . GLU C  1 212 ? -1.950  -1.460  -43.846 1.000 49.291 0 213  GLU T OE2 1 ? 
ATOM   8019  N  N   . GLY C  1 213 ? -1.435  -7.783  -46.345 1.000 16.940 0 214  GLY T N   1 ? 
ATOM   8020  C  CA  . GLY C  1 213 ? -1.607  -9.201  -46.073 1.000 17.406 0 214  GLY T CA  1 ? 
ATOM   8021  C  C   . GLY C  1 213 ? -0.344  -10.030 -46.384 1.000 17.262 0 214  GLY T C   1 ? 
ATOM   8022  O  O   . GLY C  1 213 ? 0.044   -10.940 -45.641 1.000 15.898 0 214  GLY T O   1 ? 
ATOM   8023  N  N   . HIS C  1 214 ? 0.289   -9.724  -47.524 1.000 15.162 0 215  HIS T N   1 ? 
ATOM   8024  C  CA  . HIS C  1 214 ? 1.548   -10.359 -47.885 1.000 14.135 0 215  HIS T CA  1 ? 
ATOM   8025  C  C   . HIS C  1 214 ? 2.579   -10.150 -46.767 1.000 14.129 0 215  HIS T C   1 ? 
ATOM   8026  O  O   . HIS C  1 214 ? 3.295   -11.085 -46.387 1.000 13.554 0 215  HIS T O   1 ? 
ATOM   8027  C  CB  . HIS C  1 214 ? 2.038   -9.729  -49.186 1.000 14.108 0 215  HIS T CB  1 ? 
ATOM   8028  C  CG  . HIS C  1 214 ? 3.245   -10.394 -49.747 1.000 12.746 0 215  HIS T CG  1 ? 
ATOM   8029  N  ND1 . HIS C  1 214 ? 4.386   -9.684  -49.997 1.000 12.851 0 215  HIS T ND1 1 ? 
ATOM   8030  C  CD2 . HIS C  1 214 ? 3.493   -11.669 -50.080 1.000 13.335 0 215  HIS T CD2 1 ? 
ATOM   8031  C  CE1 . HIS C  1 214 ? 5.293   -10.513 -50.498 1.000 12.723 0 215  HIS T CE1 1 ? 
ATOM   8032  N  NE2 . HIS C  1 214 ? 4.770   -11.737 -50.560 1.000 12.778 0 215  HIS T NE2 1 ? 
ATOM   8033  N  N   . ARG C  1 215 ? 2.609   -8.924  -46.233 1.000 12.057 0 216  ARG T N   1 ? 
ATOM   8034  C  CA  . ARG C  1 215 ? 3.518   -8.531  -45.170 1.000 12.573 0 216  ARG T CA  1 ? 
ATOM   8035  C  C   . ARG C  1 215 ? 3.106   -9.056  -43.803 1.000 13.732 0 216  ARG T C   1 ? 
ATOM   8036  O  O   . ARG C  1 215 ? 3.835   -8.811  -42.842 1.000 14.428 0 216  ARG T O   1 ? 
ATOM   8037  C  CB  . ARG C  1 215 ? 3.721   -7.014  -45.198 1.000 13.178 0 216  ARG T CB  1 ? 
ATOM   8038  C  CG  . ARG C  1 215 ? 4.561   -6.606  -46.398 1.000 15.264 0 216  ARG T CG  1 ? 
ATOM   8039  C  CD  . ARG C  1 215 ? 4.687   -5.106  -46.515 1.000 16.922 0 216  ARG T CD  1 ? 
ATOM   8040  N  NE  . ARG C  1 215 ? 5.493   -4.577  -45.447 1.000 17.915 0 216  ARG T NE  1 ? 
ATOM   8041  C  CZ  . ARG C  1 215 ? 5.042   -3.826  -44.449 1.000 21.582 0 216  ARG T CZ  1 ? 
ATOM   8042  N  NH1 . ARG C  1 215 ? 3.826   -3.314  -44.509 1.000 23.610 0 216  ARG T NH1 1 ? 
ATOM   8043  N  NH2 . ARG C  1 215 ? 5.834   -3.549  -43.433 1.000 19.881 0 216  ARG T NH2 1 ? 
ATOM   8044  N  N   . GLU C  1 216 ? 2.001   -9.793  -43.744 1.000 14.240 0 217  GLU T N   1 ? 
ATOM   8045  C  CA  . GLU C  1 216 ? 1.631   -10.544 -42.547 1.000 15.478 0 217  GLU T CA  1 ? 
ATOM   8046  C  C   . GLU C  1 216 ? 1.751   -12.050 -42.729 1.000 14.309 0 217  GLU T C   1 ? 
ATOM   8047  O  O   . GLU C  1 216 ? 1.352   -12.817 -41.861 1.000 14.123 0 217  GLU T O   1 ? 
ATOM   8048  C  CB  . GLU C  1 216 ? 0.200   -10.166 -42.134 1.000 17.019 0 217  GLU T CB  1 ? 
ATOM   8049  C  CG  . GLU C  1 216 ? 0.032   -8.710  -41.705 1.000 20.643 0 217  GLU T CG  1 ? 
ATOM   8050  C  CD  . GLU C  1 216 ? 0.879   -8.212  -40.535 1.000 24.593 0 217  GLU T CD  1 ? 
ATOM   8051  O  OE1 . GLU C  1 216 ? 1.369   -9.051  -39.703 1.000 27.120 0 217  GLU T OE1 1 ? 
ATOM   8052  O  OE2 . GLU C  1 216 ? 1.119   -6.975  -40.475 1.000 28.311 0 217  GLU T OE2 1 ? 
ATOM   8053  N  N   . GLY C  1 217 ? 2.277   -12.513 -43.877 1.000 13.130 0 218  GLY T N   1 ? 
ATOM   8054  C  CA  . GLY C  1 217 ? 2.463   -13.934 -44.075 1.000 12.387 0 218  GLY T CA  1 ? 
ATOM   8055  C  C   . GLY C  1 217 ? 1.190   -14.706 -44.417 1.000 13.437 0 218  GLY T C   1 ? 
ATOM   8056  O  O   . GLY C  1 217 ? 1.066   -15.895 -44.131 1.000 14.181 0 218  GLY T O   1 ? 
ATOM   8057  N  N   . TRP C  1 218 ? 0.255   -14.052 -45.111 1.000 13.607 0 219  TRP T N   1 ? 
ATOM   8058  C  CA  . TRP C  1 218 ? -0.994  -14.677 -45.492 1.000 14.025 0 219  TRP T CA  1 ? 
ATOM   8059  C  C   . TRP C  1 218 ? -0.823  -15.615 -46.676 1.000 14.473 0 219  TRP T C   1 ? 
ATOM   8060  O  O   . TRP C  1 218 ? 0.237   -15.698 -47.304 1.000 14.580 0 219  TRP T O   1 ? 
ATOM   8061  C  CB  . TRP C  1 218 ? -2.027  -13.579 -45.794 1.000 16.123 0 219  TRP T CB  1 ? 
ATOM   8062  C  CG  . TRP C  1 218 ? -2.519  -12.853 -44.581 1.000 16.994 0 219  TRP T CG  1 ? 
ATOM   8063  C  CD1 . TRP C  1 218 ? -2.151  -13.050 -43.280 1.000 19.134 0 219  TRP T CD1 1 ? 
ATOM   8064  C  CD2 . TRP C  1 218 ? -3.515  -11.815 -44.558 1.000 20.160 0 219  TRP T CD2 1 ? 
ATOM   8065  N  NE1 . TRP C  1 218 ? -2.844  -12.204 -42.447 1.000 20.103 0 219  TRP T NE1 1 ? 
ATOM   8066  C  CE2 . TRP C  1 218 ? -3.687  -11.432 -43.209 1.000 20.336 0 219  TRP T CE2 1 ? 
ATOM   8067  C  CE3 . TRP C  1 218 ? -4.295  -11.205 -45.550 1.000 22.100 0 219  TRP T CE3 1 ? 
ATOM   8068  C  CZ2 . TRP C  1 218 ? -4.612  -10.453 -42.834 1.000 22.411 0 219  TRP T CZ2 1 ? 
ATOM   8069  C  CZ3 . TRP C  1 218 ? -5.208  -10.241 -45.173 1.000 23.441 0 219  TRP T CZ3 1 ? 
ATOM   8070  C  CH2 . TRP C  1 218 ? -5.350  -9.864  -43.840 1.000 22.313 0 219  TRP T CH2 1 ? 
ATOM   8071  N  N   . CYS C  1 219 ? -1.910  -16.312 -47.014 1.000 13.852 0 220  CYS T N   1 ? 
ATOM   8072  C  CA  . CYS C  1 219 ? -1.893  -17.341 -48.046 1.000 13.998 0 220  CYS T CA  1 ? 
ATOM   8073  C  C   . CYS C  1 219 ? -1.666  -16.667 -49.407 1.000 13.561 0 220  CYS T C   1 ? 
ATOM   8074  O  O   . CYS C  1 219 ? -2.116  -15.512 -49.629 1.000 13.360 0 220  CYS T O   1 ? 
ATOM   8075  C  CB  . CYS C  1 219 ? -3.205  -18.119 -48.010 1.000 14.265 0 220  CYS T CB  1 ? 
ATOM   8076  S  SG  . CYS C  1 219 ? -3.551  -19.129 -49.473 1.000 14.766 0 220  CYS T SG  1 ? 
ATOM   8077  N  N   . LEU C  1 220 ? -0.932  -17.396 -50.271 1.000 12.293 0 221  LEU T N   1 ? 
ATOM   8078  C  CA  . LEU C  1 220 ? -0.528  -16.882 -51.569 1.000 13.154 0 221  LEU T CA  1 ? 
ATOM   8079  C  C   . LEU C  1 220 ? -1.365  -17.459 -52.713 1.000 14.452 0 221  LEU T C   1 ? 
ATOM   8080  O  O   . LEU C  1 220 ? -0.970  -17.299 -53.869 1.000 13.898 0 221  LEU T O   1 ? 
ATOM   8081  C  CB  . LEU C  1 220 ? 0.959   -17.190 -51.779 1.000 12.871 0 221  LEU T CB  1 ? 
ATOM   8082  C  CG  . LEU C  1 220 ? 1.889   -16.740 -50.650 1.000 13.044 0 221  LEU T CG  1 ? 
ATOM   8083  C  CD1 . LEU C  1 220 ? 3.348   -16.991 -51.026 1.000 11.950 0 221  LEU T CD1 1 ? 
ATOM   8084  C  CD2 . LEU C  1 220 ? 1.665   -15.269 -50.292 1.000 12.949 0 221  LEU T CD2 1 ? 
ATOM   8085  N  N   . TYR C  1 221 ? -2.511  -18.079 -52.416 1.000 13.398 0 222  TYR T N   1 ? 
ATOM   8086  C  CA  . TYR C  1 221 ? -3.361  -18.666 -53.452 1.000 14.890 0 222  TYR T CA  1 ? 
ATOM   8087  C  C   . TYR C  1 221 ? -3.654  -17.656 -54.572 1.000 14.241 0 222  TYR T C   1 ? 
ATOM   8088  O  O   . TYR C  1 221 ? -3.509  -17.995 -55.768 1.000 14.142 0 222  TYR T O   1 ? 
ATOM   8089  C  CB  . TYR C  1 221 ? -4.672  -19.205 -52.857 1.000 14.181 0 222  TYR T CB  1 ? 
ATOM   8090  C  CG  . TYR C  1 221 ? -5.553  -19.774 -53.938 1.000 14.734 0 222  TYR T CG  1 ? 
ATOM   8091  C  CD1 . TYR C  1 221 ? -5.290  -21.017 -54.496 1.000 15.160 0 222  TYR T CD1 1 ? 
ATOM   8092  C  CD2 . TYR C  1 221 ? -6.554  -18.993 -54.483 1.000 16.142 0 222  TYR T CD2 1 ? 
ATOM   8093  C  CE1 . TYR C  1 221 ? -6.064  -21.500 -55.547 1.000 17.496 0 222  TYR T CE1 1 ? 
ATOM   8094  C  CE2 . TYR C  1 221 ? -7.314  -19.452 -55.539 1.000 17.357 0 222  TYR T CE2 1 ? 
ATOM   8095  C  CZ  . TYR C  1 221 ? -7.069  -20.698 -56.066 1.000 17.440 0 222  TYR T CZ  1 ? 
ATOM   8096  O  OH  . TYR C  1 221 ? -7.801  -21.159 -57.137 1.000 17.802 0 222  TYR T OH  1 ? 
ATOM   8097  N  N   . HIS C  1 222 ? -4.050  -16.421 -54.208 1.000 14.924 0 223  HIS T N   1 ? 
ATOM   8098  C  CA  . HIS C  1 222 ? -4.453  -15.429 -55.203 1.000 15.256 0 223  HIS T CA  1 ? 
ATOM   8099  C  C   . HIS C  1 222 ? -3.262  -14.802 -55.927 1.000 15.786 0 223  HIS T C   1 ? 
ATOM   8100  O  O   . HIS C  1 222 ? -3.476  -13.980 -56.823 1.000 16.125 0 223  HIS T O   1 ? 
ATOM   8101  C  CB  . HIS C  1 222 ? -5.467  -14.402 -54.667 1.000 16.831 0 223  HIS T CB  1 ? 
ATOM   8102  C  CG  . HIS C  1 222 ? -6.836  -15.010 -54.595 1.000 19.190 0 223  HIS T CG  1 ? 
ATOM   8103  N  ND1 . HIS C  1 222 ? -7.631  -15.238 -55.701 1.000 19.044 0 223  HIS T ND1 1 ? 
ATOM   8104  C  CD2 . HIS C  1 222 ? -7.533  -15.450 -53.540 1.000 21.447 0 223  HIS T CD2 1 ? 
ATOM   8105  C  CE1 . HIS C  1 222 ? -8.735  -15.848 -55.307 1.000 20.604 0 223  HIS T CE1 1 ? 
ATOM   8106  N  NE2 . HIS C  1 222 ? -8.693  -16.010 -53.993 1.000 20.876 0 223  HIS T NE2 1 ? 
ATOM   8107  N  N   . LEU C  1 223 ? -2.030  -15.147 -55.525 1.000 14.232 0 224  LEU T N   1 ? 
ATOM   8108  C  CA  . LEU C  1 223 ? -0.852  -14.762 -56.281 1.000 14.671 0 224  LEU T CA  1 ? 
ATOM   8109  C  C   . LEU C  1 223 ? -0.481  -15.857 -57.276 1.000 14.687 0 224  LEU T C   1 ? 
ATOM   8110  O  O   . LEU C  1 223 ? 0.510   -15.677 -57.993 1.000 14.288 0 224  LEU T O   1 ? 
ATOM   8111  C  CB  . LEU C  1 223 ? 0.328   -14.531 -55.340 1.000 13.784 0 224  LEU T CB  1 ? 
ATOM   8112  C  CG  . LEU C  1 223 ? 0.142   -13.471 -54.261 1.000 15.159 0 224  LEU T CG  1 ? 
ATOM   8113  C  CD1 . LEU C  1 223 ? 1.450   -13.222 -53.523 1.000 15.623 0 224  LEU T CD1 1 ? 
ATOM   8114  C  CD2 . LEU C  1 223 ? -0.420  -12.170 -54.815 1.000 17.124 0 224  LEU T CD2 1 ? 
ATOM   8115  N  N   . GLY C  1 224 ? -1.216  -16.983 -57.289 1.000 13.297 0 225  GLY T N   1 ? 
ATOM   8116  C  CA  . GLY C  1 224 ? -0.930  -18.080 -58.192 1.000 13.476 0 225  GLY T CA  1 ? 
ATOM   8117  C  C   . GLY C  1 224 ? -0.338  -19.323 -57.547 1.000 13.541 0 225  GLY T C   1 ? 
ATOM   8118  O  O   . GLY C  1 224 ? 0.218   -20.182 -58.232 1.000 13.519 0 225  GLY T O   1 ? 
ATOM   8119  N  N   . CYS C  1 225 ? -0.422  -19.449 -56.217 1.000 13.928 0 226  CYS T N   1 ? 
ATOM   8120  C  CA  . CYS C  1 225 ? 0.182   -20.605 -55.582 1.000 14.460 0 226  CYS T CA  1 ? 
ATOM   8121  C  C   . CYS C  1 225 ? -0.352  -21.920 -56.167 1.000 14.199 0 226  CYS T C   1 ? 
ATOM   8122  O  O   . CYS C  1 225 ? -1.560  -22.174 -56.180 1.000 15.158 0 226  CYS T O   1 ? 
ATOM   8123  C  CB  . CYS C  1 225 ? -0.050  -20.571 -54.077 1.000 14.373 0 226  CYS T CB  1 ? 
ATOM   8124  S  SG  . CYS C  1 225 ? 0.929   -21.813 -53.216 1.000 13.139 0 226  CYS T SG  1 ? 
ATOM   8125  N  N   . LYS C  1 226 ? 0.566   -22.803 -56.555 1.000 13.023 0 227  LYS T N   1 ? 
ATOM   8126  C  CA  . LYS C  1 226 ? 0.225   -24.102 -57.119 1.000 13.294 0 227  LYS T CA  1 ? 
ATOM   8127  C  C   . LYS C  1 226 ? 0.290   -25.191 -56.061 1.000 13.449 0 227  LYS T C   1 ? 
ATOM   8128  O  O   . LYS C  1 226 ? 0.201   -26.365 -56.381 1.000 13.514 0 227  LYS T O   1 ? 
ATOM   8129  C  CB  . LYS C  1 226 ? 1.154   -24.442 -58.286 1.000 13.394 0 227  LYS T CB  1 ? 
ATOM   8130  C  CG  . LYS C  1 226 ? 1.115   -23.417 -59.412 1.000 14.200 0 227  LYS T CG  1 ? 
ATOM   8131  C  CD  . LYS C  1 226 ? -0.278  -23.018 -59.850 1.000 14.774 0 227  LYS T CD  1 ? 
ATOM   8132  C  CE  . LYS C  1 226 ? -0.262  -22.182 -61.116 1.000 15.073 0 227  LYS T CE  1 ? 
ATOM   8133  N  NZ  . LYS C  1 226 ? 0.469   -20.910 -60.946 1.000 14.820 0 227  LYS T NZ  1 ? 
ATOM   8134  N  N   . GLY C  1 227 ? 0.465   -24.822 -54.793 1.000 12.539 0 228  GLY T N   1 ? 
ATOM   8135  C  CA  . GLY C  1 227 ? 0.441   -25.833 -53.737 1.000 13.163 0 228  GLY T CA  1 ? 
ATOM   8136  C  C   . GLY C  1 227 ? -0.773  -26.761 -53.831 1.000 13.717 0 228  GLY T C   1 ? 
ATOM   8137  O  O   . GLY C  1 227 ? -0.683  -27.963 -53.557 1.000 13.331 0 228  GLY T O   1 ? 
ATOM   8138  N  N   . PRO C  1 228 ? -1.971  -26.234 -54.169 1.000 13.837 0 229  PRO T N   1 ? 
ATOM   8139  C  CA  . PRO C  1 228 ? -3.141  -27.106 -54.304 1.000 14.516 0 229  PRO T CA  1 ? 
ATOM   8140  C  C   . PRO C  1 228 ? -3.070  -28.227 -55.344 1.000 15.747 0 229  PRO T C   1 ? 
ATOM   8141  O  O   . PRO C  1 228 ? -3.860  -29.173 -55.259 1.000 15.009 0 229  PRO T O   1 ? 
ATOM   8142  C  CB  . PRO C  1 228 ? -4.268  -26.105 -54.548 1.000 14.790 0 229  PRO T CB  1 ? 
ATOM   8143  C  CG  . PRO C  1 228 ? -3.780  -24.830 -53.896 1.000 14.632 0 229  PRO T CG  1 ? 
ATOM   8144  C  CD  . PRO C  1 228 ? -2.296  -24.811 -54.216 1.000 13.405 0 229  PRO T CD  1 ? 
ATOM   8145  N  N   . GLU C  1 229 ? -2.095  -28.185 -56.262 1.000 15.204 0 230  GLU T N   1 ? 
ATOM   8146  C  CA  . GLU C  1 229 ? -2.023  -29.212 -57.299 1.000 16.727 0 230  GLU T CA  1 ? 
ATOM   8147  C  C   . GLU C  1 229 ? -0.612  -29.778 -57.465 1.000 15.356 0 230  GLU T C   1 ? 
ATOM   8148  O  O   . GLU C  1 229 ? -0.315  -30.433 -58.447 1.000 15.959 0 230  GLU T O   1 ? 
ATOM   8149  C  CB  . GLU C  1 229 ? -2.636  -28.714 -58.613 1.000 19.552 0 230  GLU T CB  1 ? 
ATOM   8150  C  CG  . GLU C  1 229 ? -2.159  -27.382 -59.077 1.000 20.738 0 230  GLU T CG  1 ? 
ATOM   8151  C  CD  . GLU C  1 229 ? -2.978  -26.704 -60.184 1.000 22.281 0 230  GLU T CD  1 ? 
ATOM   8152  O  OE1 . GLU C  1 229 ? -4.172  -26.997 -60.408 1.000 21.304 0 230  GLU T OE1 1 ? 
ATOM   8153  O  OE2 . GLU C  1 229 ? -2.411  -25.802 -60.765 1.000 22.701 0 230  GLU T OE2 1 ? 
ATOM   8154  N  N   . THR C  1 230 ? 0.233   -29.634 -56.423 1.000 12.328 0 231  THR T N   1 ? 
ATOM   8155  C  CA  . THR C  1 230 ? 1.619   -30.042 -56.481 1.000 13.379 0 231  THR T CA  1 ? 
ATOM   8156  C  C   . THR C  1 230 ? 1.940   -30.948 -55.307 1.000 13.955 0 231  THR T C   1 ? 
ATOM   8157  O  O   . THR C  1 230 ? 1.751   -30.541 -54.163 1.000 14.351 0 231  THR T O   1 ? 
ATOM   8158  C  CB  . THR C  1 230 ? 2.559   -28.825 -56.480 1.000 13.715 0 231  THR T CB  1 ? 
ATOM   8159  O  OG1 . THR C  1 230 ? 2.147   -27.909 -57.502 1.000 14.639 0 231  THR T OG1 1 ? 
ATOM   8160  C  CG2 . THR C  1 230 ? 4.006   -29.229 -56.634 1.000 12.528 0 231  THR T CG2 1 ? 
ATOM   8161  N  N   . TYR C  1 231 ? 2.394   -32.160 -55.602 1.000 13.055 0 232  TYR T N   1 ? 
ATOM   8162  C  CA  . TYR C  1 231 ? 2.840   -33.099 -54.570 1.000 13.360 0 232  TYR T CA  1 ? 
ATOM   8163  C  C   . TYR C  1 231 ? 4.298   -32.771 -54.242 1.000 14.111 0 232  TYR T C   1 ? 
ATOM   8164  O  O   . TYR C  1 231 ? 5.108   -32.618 -55.160 1.000 13.106 0 232  TYR T O   1 ? 
ATOM   8165  C  CB  . TYR C  1 231 ? 2.724   -34.562 -55.038 1.000 13.716 0 232  TYR T CB  1 ? 
ATOM   8166  C  CG  . TYR C  1 231 ? 1.288   -35.011 -55.076 1.000 14.841 0 232  TYR T CG  1 ? 
ATOM   8167  C  CD1 . TYR C  1 231 ? 0.485   -34.769 -56.176 1.000 16.013 0 232  TYR T CD1 1 ? 
ATOM   8168  C  CD2 . TYR C  1 231 ? 0.723   -35.606 -53.956 1.000 17.155 0 232  TYR T CD2 1 ? 
ATOM   8169  C  CE1 . TYR C  1 231 ? -0.865  -35.103 -56.160 1.000 17.322 0 232  TYR T CE1 1 ? 
ATOM   8170  C  CE2 . TYR C  1 231 ? -0.614  -35.972 -53.938 1.000 18.209 0 232  TYR T CE2 1 ? 
ATOM   8171  C  CZ  . TYR C  1 231 ? -1.401  -35.732 -55.057 1.000 20.263 0 232  TYR T CZ  1 ? 
ATOM   8172  O  OH  . TYR C  1 231 ? -2.729  -36.066 -55.019 1.000 22.366 0 232  TYR T OH  1 ? 
ATOM   8173  N  N   . GLY C  1 232 ? 4.632   -32.760 -52.939 1.000 12.631 0 233  GLY T N   1 ? 
ATOM   8174  C  CA  . GLY C  1 232 ? 5.988   -32.499 -52.516 1.000 13.178 0 233  GLY T CA  1 ? 
ATOM   8175  C  C   . GLY C  1 232 ? 6.085   -32.332 -51.011 1.000 13.548 0 233  GLY T C   1 ? 
ATOM   8176  O  O   . GLY C  1 232 ? 5.070   -32.410 -50.304 1.000 13.858 0 233  GLY T O   1 ? 
ATOM   8177  N  N   . ASN C  1 233 ? 7.313   -32.075 -50.558 1.000 12.749 0 234  ASN T N   1 ? 
ATOM   8178  C  CA  . ASN C  1 233 ? 7.568   -31.857 -49.136 1.000 12.578 0 234  ASN T CA  1 ? 
ATOM   8179  C  C   . ASN C  1 233 ? 8.182   -30.479 -48.882 1.000 12.778 0 234  ASN T C   1 ? 
ATOM   8180  O  O   . ASN C  1 233 ? 8.843   -30.252 -47.868 1.000 12.375 0 234  ASN T O   1 ? 
ATOM   8181  C  CB  . ASN C  1 233 ? 8.458   -32.966 -48.573 1.000 12.699 0 234  ASN T CB  1 ? 
ATOM   8182  C  CG  . ASN C  1 233 ? 9.820   -33.068 -49.237 1.000 13.576 0 234  ASN T CG  1 ? 
ATOM   8183  O  OD1 . ASN C  1 233 ? 10.193  -32.268 -50.097 1.000 12.874 0 234  ASN T OD1 1 ? 
ATOM   8184  N  ND2 . ASN C  1 233 ? 10.615  -34.029 -48.802 1.000 13.257 0 234  ASN T ND2 1 ? 
ATOM   8185  N  N   . CYS C  1 234 ? 7.911   -29.528 -49.763 1.000 12.772 0 235  CYS T N   1 ? 
ATOM   8186  C  CA  . CYS C  1 234 ? 8.545   -28.221 -49.655 1.000 12.846 0 235  CYS T CA  1 ? 
ATOM   8187  C  C   . CYS C  1 234 ? 8.159   -27.485 -48.380 1.000 12.852 0 235  CYS T C   1 ? 
ATOM   8188  O  O   . CYS C  1 234 ? 8.953   -26.685 -47.892 1.000 13.467 0 235  CYS T O   1 ? 
ATOM   8189  C  CB  . CYS C  1 234 ? 8.201   -27.365 -50.861 1.000 13.402 0 235  CYS T CB  1 ? 
ATOM   8190  S  SG  . CYS C  1 234 ? 8.698   -28.212 -52.385 1.000 14.108 0 235  CYS T SG  1 ? 
ATOM   8191  N  N   . SER C  1 235 ? 6.928   -27.691 -47.888 1.000 12.610 0 236  SER T N   1 ? 
ATOM   8192  C  CA  . SER C  1 235 ? 6.484   -26.959 -46.705 1.000 12.811 0 236  SER T CA  1 ? 
ATOM   8193  C  C   . SER C  1 235 ? 7.025   -27.592 -45.436 1.000 14.151 0 236  SER T C   1 ? 
ATOM   8194  O  O   . SER C  1 235 ? 7.020   -26.904 -44.425 1.000 15.396 0 236  SER T O   1 ? 
ATOM   8195  C  CB  . SER C  1 235 ? 4.985   -26.895 -46.610 1.000 13.222 0 236  SER T CB  1 ? 
ATOM   8196  O  OG  . SER C  1 235 ? 4.434   -28.193 -46.591 1.000 14.271 0 236  SER T OG  1 ? 
ATOM   8197  N  N   . THR C  1 236 ? 7.473   -28.855 -45.486 1.000 13.323 0 237  THR T N   1 ? 
ATOM   8198  C  CA  . THR C  1 236 ? 7.913   -29.545 -44.272 1.000 13.230 0 237  THR T CA  1 ? 
ATOM   8199  C  C   . THR C  1 236 ? 9.431   -29.688 -44.256 1.000 12.938 0 237  THR T C   1 ? 
ATOM   8200  O  O   . THR C  1 236 ? 10.109  -29.100 -43.409 1.000 14.006 0 237  THR T O   1 ? 
ATOM   8201  C  CB  . THR C  1 236 ? 7.208   -30.888 -44.085 1.000 14.555 0 237  THR T CB  1 ? 
ATOM   8202  O  OG1 . THR C  1 236 ? 7.256   -31.628 -45.311 1.000 13.562 0 237  THR T OG1 1 ? 
ATOM   8203  C  CG2 . THR C  1 236 ? 5.776   -30.731 -43.622 1.000 15.122 0 237  THR T CG2 1 ? 
ATOM   8204  N  N   . LEU C  1 237 ? 9.974   -30.446 -45.211 1.000 11.958 0 238  LEU T N   1 ? 
ATOM   8205  C  CA  . LEU C  1 237 ? 11.420  -30.561 -45.298 1.000 11.704 0 238  LEU T CA  1 ? 
ATOM   8206  C  C   . LEU C  1 237 ? 12.038  -29.207 -45.687 1.000 11.917 0 238  LEU T C   1 ? 
ATOM   8207  O  O   . LEU C  1 237 ? 13.122  -28.856 -45.219 1.000 11.957 0 238  LEU T O   1 ? 
ATOM   8208  C  CB  . LEU C  1 237 ? 11.820  -31.651 -46.295 1.000 12.355 0 238  LEU T CB  1 ? 
ATOM   8209  C  CG  . LEU C  1 237 ? 13.315  -31.870 -46.395 1.000 12.711 0 238  LEU T CG  1 ? 
ATOM   8210  C  CD1 . LEU C  1 237 ? 13.901  -32.238 -45.051 1.000 14.109 0 238  LEU T CD1 1 ? 
ATOM   8211  C  CD2 . LEU C  1 237 ? 13.639  -32.928 -47.424 1.000 14.327 0 238  LEU T CD2 1 ? 
ATOM   8212  N  N   . GLN C  1 238 ? 11.358  -28.439 -46.549 1.000 12.119 0 239  GLN T N   1 ? 
ATOM   8213  C  CA  . GLN C  1 238 ? 11.821  -27.116 -46.959 1.000 12.394 0 239  GLN T CA  1 ? 
ATOM   8214  C  C   . GLN C  1 238 ? 13.174  -27.283 -47.646 1.000 12.405 0 239  GLN T C   1 ? 
ATOM   8215  O  O   . GLN C  1 238 ? 13.370  -28.312 -48.294 1.000 12.045 0 239  GLN T O   1 ? 
ATOM   8216  C  CB  . GLN C  1 238 ? 11.834  -26.147 -45.771 1.000 12.665 0 239  GLN T CB  1 ? 
ATOM   8217  C  CG  . GLN C  1 238 ? 10.461  -26.019 -45.145 1.000 14.334 0 239  GLN T CG  1 ? 
ATOM   8218  C  CD  . GLN C  1 238 ? 10.388  -25.005 -44.042 1.000 17.503 0 239  GLN T CD  1 ? 
ATOM   8219  O  OE1 . GLN C  1 238 ? 11.400  -24.549 -43.530 1.000 20.218 0 239  GLN T OE1 1 ? 
ATOM   8220  N  NE2 . GLN C  1 238 ? 9.165   -24.667 -43.660 1.000 17.115 0 239  GLN T NE2 1 ? 
ATOM   8221  N  N   . PHE C  1 239 ? 14.060  -26.287 -47.512 1.000 11.466 0 240  PHE T N   1 ? 
ATOM   8222  C  CA  . PHE C  1 239 ? 15.311  -26.271 -48.262 1.000 12.155 0 240  PHE T CA  1 ? 
ATOM   8223  C  C   . PHE C  1 239 ? 16.464  -25.740 -47.423 1.000 13.260 0 240  PHE T C   1 ? 
ATOM   8224  O  O   . PHE C  1 239 ? 16.296  -24.835 -46.589 1.000 12.490 0 240  PHE T O   1 ? 
ATOM   8225  C  CB  . PHE C  1 239 ? 15.166  -25.407 -49.521 1.000 11.940 0 240  PHE T CB  1 ? 
ATOM   8226  C  CG  . PHE C  1 239 ? 14.218  -25.999 -50.530 1.000 11.915 0 240  PHE T CG  1 ? 
ATOM   8227  C  CD1 . PHE C  1 239 ? 14.684  -26.883 -51.486 1.000 12.084 0 240  PHE T CD1 1 ? 
ATOM   8228  C  CD2 . PHE C  1 239 ? 12.856  -25.705 -50.485 1.000 11.556 0 240  PHE T CD2 1 ? 
ATOM   8229  C  CE1 . PHE C  1 239 ? 13.794  -27.469 -52.379 1.000 12.566 0 240  PHE T CE1 1 ? 
ATOM   8230  C  CE2 . PHE C  1 239 ? 11.965  -26.316 -51.353 1.000 11.687 0 240  PHE T CE2 1 ? 
ATOM   8231  C  CZ  . PHE C  1 239 ? 12.449  -27.209 -52.301 1.000 12.400 0 240  PHE T CZ  1 ? 
ATOM   8232  N  N   . CYS C  1 240 ? 17.642  -26.312 -47.692 1.000 12.018 0 241  CYS T N   1 ? 
ATOM   8233  C  CA  . CYS C  1 240 ? 18.930  -25.818 -47.215 1.000 12.392 0 241  CYS T CA  1 ? 
ATOM   8234  C  C   . CYS C  1 240 ? 19.177  -26.041 -45.718 1.000 12.432 0 241  CYS T C   1 ? 
ATOM   8235  O  O   . CYS C  1 240 ? 20.253  -25.683 -45.235 1.000 12.610 0 241  CYS T O   1 ? 
ATOM   8236  C  CB  . CYS C  1 240 ? 19.163  -24.360 -47.620 1.000 12.835 0 241  CYS T CB  1 ? 
ATOM   8237  S  SG  . CYS C  1 240 ? 19.349  -24.218 -49.425 1.000 15.702 0 241  CYS T SG  1 ? 
ATOM   8238  N  N   . ASP C  1 241 ? 18.219  -26.642 -44.990 1.000 11.595 0 242  ASP T N   1 ? 
ATOM   8239  C  CA  . ASP C  1 241 ? 18.407  -27.087 -43.604 1.000 12.684 0 242  ASP T CA  1 ? 
ATOM   8240  C  C   . ASP C  1 241 ? 18.709  -25.937 -42.636 1.000 14.360 0 242  ASP T C   1 ? 
ATOM   8241  O  O   . ASP C  1 241 ? 19.292  -26.166 -41.566 1.000 14.015 0 242  ASP T O   1 ? 
ATOM   8242  C  CB  . ASP C  1 241 ? 19.476  -28.182 -43.497 1.000 12.871 0 242  ASP T CB  1 ? 
ATOM   8243  C  CG  . ASP C  1 241 ? 19.095  -29.469 -44.196 1.000 13.601 0 242  ASP T CG  1 ? 
ATOM   8244  O  OD1 . ASP C  1 241 ? 17.920  -29.924 -44.044 1.000 13.118 0 242  ASP T OD1 1 ? 
ATOM   8245  O  OD2 . ASP C  1 241 ? 19.969  -29.989 -44.905 1.000 14.572 0 242  ASP T OD2 1 ? 
ATOM   8246  N  N   . VAL C  1 242 ? 18.264  -24.719 -42.960 1.000 12.936 0 243  VAL T N   1 ? 
ATOM   8247  C  CA  . VAL C  1 242 ? 18.499  -23.561 -42.092 1.000 12.366 0 243  VAL T CA  1 ? 
ATOM   8248  C  C   . VAL C  1 242 ? 17.260  -23.286 -41.245 1.000 12.130 0 243  VAL T C   1 ? 
ATOM   8249  O  O   . VAL C  1 242 ? 17.366  -22.607 -40.220 1.000 12.540 0 243  VAL T O   1 ? 
ATOM   8250  C  CB  . VAL C  1 242 ? 18.960  -22.304 -42.854 1.000 12.999 0 243  VAL T CB  1 ? 
ATOM   8251  C  CG1 . VAL C  1 242 ? 20.344  -22.517 -43.433 1.000 14.510 0 243  VAL T CG1 1 ? 
ATOM   8252  C  CG2 . VAL C  1 242 ? 17.968  -21.861 -43.906 1.000 14.854 0 243  VAL T CG2 1 ? 
ATOM   8253  N  N   . GLY C  1 243 ? 16.111  -23.788 -41.692 1.000 11.415 0 244  GLY T N   1 ? 
ATOM   8254  C  CA  . GLY C  1 243 ? 14.859  -23.577 -40.996 1.000 11.499 0 244  GLY T CA  1 ? 
ATOM   8255  C  C   . GLY C  1 243 ? 14.082  -22.423 -41.603 1.000 12.424 0 244  GLY T C   1 ? 
ATOM   8256  O  O   . GLY C  1 243 ? 14.591  -21.306 -41.719 1.000 12.775 0 244  GLY T O   1 ? 
ATOM   8257  N  N   . GLY C  1 244 ? 12.861  -22.741 -42.064 1.000 14.324 0 245  GLY T N   1 ? 
ATOM   8258  C  CA  . GLY C  1 244 ? 11.920  -21.711 -42.448 1.000 14.169 0 245  GLY T CA  1 ? 
ATOM   8259  C  C   . GLY C  1 244 ? 12.005  -21.297 -43.909 1.000 14.917 0 245  GLY T C   1 ? 
ATOM   8260  O  O   . GLY C  1 244 ? 11.398  -20.286 -44.263 1.000 16.163 0 245  GLY T O   1 ? 
ATOM   8261  N  N   . VAL C  1 245 ? 12.818  -22.006 -44.725 1.000 12.997 0 246  VAL T N   1 ? 
ATOM   8262  C  CA  . VAL C  1 245 ? 13.124  -21.565 -46.077 1.000 12.868 0 246  VAL T CA  1 ? 
ATOM   8263  C  C   . VAL C  1 245 ? 12.476  -22.470 -47.131 1.000 12.093 0 246  VAL T C   1 ? 
ATOM   8264  O  O   . VAL C  1 245 ? 12.906  -23.589 -47.364 1.000 11.656 0 246  VAL T O   1 ? 
ATOM   8265  C  CB  . VAL C  1 245 ? 14.644  -21.456 -46.279 1.000 13.386 0 246  VAL T CB  1 ? 
ATOM   8266  C  CG1 . VAL C  1 245 ? 14.982  -21.270 -47.746 1.000 13.527 0 246  VAL T CG1 1 ? 
ATOM   8267  C  CG2 . VAL C  1 245 ? 15.212  -20.333 -45.392 1.000 14.297 0 246  VAL T CG2 1 ? 
ATOM   8268  N  N   . TRP C  1 246 ? 11.390  -21.964 -47.716 1.000 10.853 0 247  TRP T N   1 ? 
ATOM   8269  C  CA  . TRP C  1 246 ? 10.812  -22.500 -48.933 1.000 11.586 0 247  TRP T CA  1 ? 
ATOM   8270  C  C   . TRP C  1 246 ? 10.125  -21.355 -49.648 1.000 10.674 0 247  TRP T C   1 ? 
ATOM   8271  O  O   . TRP C  1 246 ? 9.995   -20.253 -49.094 1.000 10.314 0 247  TRP T O   1 ? 
ATOM   8272  C  CB  . TRP C  1 246 ? 9.892   -23.681 -48.665 1.000 11.111 0 247  TRP T CB  1 ? 
ATOM   8273  C  CG  . TRP C  1 246 ? 8.578   -23.444 -47.976 1.000 11.078 0 247  TRP T CG  1 ? 
ATOM   8274  C  CD1 . TRP C  1 246 ? 8.352   -23.059 -46.680 1.000 11.294 0 247  TRP T CD1 1 ? 
ATOM   8275  C  CD2 . TRP C  1 246 ? 7.269   -23.665 -48.547 1.000 11.460 0 247  TRP T CD2 1 ? 
ATOM   8276  N  NE1 . TRP C  1 246 ? 7.008   -23.058 -46.412 1.000 10.750 0 247  TRP T NE1 1 ? 
ATOM   8277  C  CE2 . TRP C  1 246 ? 6.314   -23.405 -47.540 1.000 11.421 0 247  TRP T CE2 1 ? 
ATOM   8278  C  CE3 . TRP C  1 246 ? 6.807   -24.077 -49.802 1.000 11.150 0 247  TRP T CE3 1 ? 
ATOM   8279  C  CZ2 . TRP C  1 246 ? 4.943   -23.539 -47.777 1.000 11.251 0 247  TRP T CZ2 1 ? 
ATOM   8280  C  CZ3 . TRP C  1 246 ? 5.454   -24.205 -50.034 1.000 11.842 0 247  TRP T CZ3 1 ? 
ATOM   8281  C  CH2 . TRP C  1 246 ? 4.538   -24.006 -49.011 1.000 11.479 0 247  TRP T CH2 1 ? 
ATOM   8282  N  N   . PRO C  1 247 ? 9.742   -21.506 -50.936 1.000 10.953 0 248  PRO T N   1 ? 
ATOM   8283  C  CA  . PRO C  1 247 ? 9.272   -20.329 -51.649 1.000 10.910 0 248  PRO T CA  1 ? 
ATOM   8284  C  C   . PRO C  1 247 ? 8.133   -19.571 -50.970 1.000 10.780 0 248  PRO T C   1 ? 
ATOM   8285  O  O   . PRO C  1 247 ? 8.211   -18.360 -50.832 1.000 10.785 0 248  PRO T O   1 ? 
ATOM   8286  C  CB  . PRO C  1 247 ? 8.894   -20.917 -53.013 1.000 11.202 0 248  PRO T CB  1 ? 
ATOM   8287  C  CG  . PRO C  1 247 ? 9.898   -22.022 -53.200 1.000 11.620 0 248  PRO T CG  1 ? 
ATOM   8288  C  CD  . PRO C  1 247 ? 10.039  -22.647 -51.819 1.000 12.300 0 248  PRO T CD  1 ? 
ATOM   8289  N  N   . VAL C  1 248 ? 7.122   -20.289 -50.500 1.000 11.031 0 249  VAL T N   1 ? 
ATOM   8290  C  CA  . VAL C  1 248 ? 5.984   -19.640 -49.872 1.000 12.380 0 249  VAL T CA  1 ? 
ATOM   8291  C  C   . VAL C  1 248 ? 6.422   -18.915 -48.617 1.000 11.780 0 249  VAL T C   1 ? 
ATOM   8292  O  O   . VAL C  1 248 ? 6.001   -17.781 -48.380 1.000 11.008 0 249  VAL T O   1 ? 
ATOM   8293  C  CB  . VAL C  1 248 ? 4.861   -20.655 -49.618 1.000 12.457 0 249  VAL T CB  1 ? 
ATOM   8294  C  CG1 . VAL C  1 248 ? 3.839   -20.124 -48.642 1.000 13.696 0 249  VAL T CG1 1 ? 
ATOM   8295  C  CG2 . VAL C  1 248 ? 4.208   -21.071 -50.936 1.000 13.305 0 249  VAL T CG2 1 ? 
ATOM   8296  N  N   . ALA C  1 249 ? 7.255   -19.548 -47.787 1.000 12.237 0 250  ALA T N   1 ? 
ATOM   8297  C  CA  . ALA C  1 249 ? 7.712   -18.882 -46.568 1.000 12.440 0 250  ALA T CA  1 ? 
ATOM   8298  C  C   . ALA C  1 249 ? 8.470   -17.595 -46.875 1.000 11.989 0 250  ALA T C   1 ? 
ATOM   8299  O  O   . ALA C  1 249 ? 8.469   -16.648 -46.075 1.000 11.626 0 250  ALA T O   1 ? 
ATOM   8300  C  CB  . ALA C  1 249 ? 8.578   -19.814 -45.740 1.000 12.453 0 250  ALA T CB  1 ? 
ATOM   8301  N  N   . ILE C  1 250 ? 9.205   -17.583 -47.998 1.000 10.880 0 251  ILE T N   1 ? 
ATOM   8302  C  CA  . ILE C  1 250 ? 9.926   -16.372 -48.393 1.000 12.580 0 251  ILE T CA  1 ? 
ATOM   8303  C  C   . ILE C  1 250 ? 8.986   -15.294 -48.961 1.000 11.805 0 251  ILE T C   1 ? 
ATOM   8304  O  O   . ILE C  1 250 ? 9.352   -14.122 -49.002 1.000 11.971 0 251  ILE T O   1 ? 
ATOM   8305  C  CB  . ILE C  1 250 ? 11.105  -16.734 -49.336 1.000 13.221 0 251  ILE T CB  1 ? 
ATOM   8306  C  CG1 . ILE C  1 250 ? 12.432  -16.555 -48.605 1.000 14.528 0 251  ILE T CG1 1 ? 
ATOM   8307  C  CG2 . ILE C  1 250 ? 11.081  -15.997 -50.672 1.000 14.186 0 251  ILE T CG2 1 ? 
ATOM   8308  C  CD1 . ILE C  1 250 ? 12.594  -17.539 -47.488 1.000 14.639 0 251  ILE T CD1 1 ? 
ATOM   8309  N  N   . GLY C  1 251 ? 7.781   -15.677 -49.389 1.000 11.367 0 252  GLY T N   1 ? 
ATOM   8310  C  CA  . GLY C  1 251 ? 6.808   -14.711 -49.866 1.000 11.319 0 252  GLY T CA  1 ? 
ATOM   8311  C  C   . GLY C  1 251 ? 6.323   -14.930 -51.300 1.000 11.889 0 252  GLY T C   1 ? 
ATOM   8312  O  O   . GLY C  1 251 ? 5.567   -14.083 -51.788 1.000 11.301 0 252  GLY T O   1 ? 
ATOM   8313  N  N   . HIS C  1 252 ? 6.766   -16.022 -51.951 1.000 11.444 0 253  HIS T N   1 ? 
ATOM   8314  C  CA  . HIS C  1 252 ? 6.417   -16.232 -53.355 1.000 11.623 0 253  HIS T CA  1 ? 
ATOM   8315  C  C   . HIS C  1 252 ? 5.583   -17.491 -53.490 1.000 11.646 0 253  HIS T C   1 ? 
ATOM   8316  O  O   . HIS C  1 252 ? 5.895   -18.517 -52.891 1.000 12.968 0 253  HIS T O   1 ? 
ATOM   8317  C  CB  . HIS C  1 252 ? 7.676   -16.367 -54.213 1.000 11.576 0 253  HIS T CB  1 ? 
ATOM   8318  C  CG  . HIS C  1 252 ? 7.392   -16.241 -55.686 1.000 11.545 0 253  HIS T CG  1 ? 
ATOM   8319  N  ND1 . HIS C  1 252 ? 6.898   -17.286 -56.447 1.000 12.445 0 253  HIS T ND1 1 ? 
ATOM   8320  C  CD2 . HIS C  1 252 ? 7.576   -15.202 -56.524 1.000 11.700 0 253  HIS T CD2 1 ? 
ATOM   8321  C  CE1 . HIS C  1 252 ? 6.744   -16.853 -57.701 1.000 11.583 0 253  HIS T CE1 1 ? 
ATOM   8322  N  NE2 . HIS C  1 252 ? 7.165   -15.594 -57.780 1.000 11.988 0 253  HIS T NE2 1 ? 
ATOM   8323  N  N   . PRO C  1 253 ? 4.553   -17.507 -54.362 1.000 12.298 0 254  PRO T N   1 ? 
ATOM   8324  C  CA  . PRO C  1 253 ? 3.754   -18.722 -54.546 1.000 12.477 0 254  PRO T CA  1 ? 
ATOM   8325  C  C   . PRO C  1 253 ? 4.598   -19.888 -55.032 1.000 12.013 0 254  PRO T C   1 ? 
ATOM   8326  O  O   . PRO C  1 253 ? 5.590   -19.696 -55.753 1.000 12.127 0 254  PRO T O   1 ? 
ATOM   8327  C  CB  . PRO C  1 253 ? 2.709   -18.314 -55.618 1.000 12.758 0 254  PRO T CB  1 ? 
ATOM   8328  C  CG  . PRO C  1 253 ? 3.324   -17.081 -56.282 1.000 12.821 0 254  PRO T CG  1 ? 
ATOM   8329  C  CD  . PRO C  1 253 ? 4.068   -16.370 -55.155 1.000 11.824 0 254  PRO T CD  1 ? 
ATOM   8330  N  N   . CYS C  1 254 ? 4.176   -21.105 -54.680 1.000 11.673 0 255  CYS T N   1 ? 
ATOM   8331  C  CA  . CYS C  1 254 ? 4.615   -22.305 -55.379 1.000 12.108 0 255  CYS T CA  1 ? 
ATOM   8332  C  C   . CYS C  1 254 ? 4.226   -22.175 -56.864 1.000 12.009 0 255  CYS T C   1 ? 
ATOM   8333  O  O   . CYS C  1 254 ? 3.125   -21.719 -57.168 1.000 12.662 0 255  CYS T O   1 ? 
ATOM   8334  C  CB  . CYS C  1 254 ? 4.010   -23.561 -54.740 1.000 12.525 0 255  CYS T CB  1 ? 
ATOM   8335  S  SG  . CYS C  1 254 ? 4.316   -25.110 -55.625 1.000 13.167 0 255  CYS T SG  1 ? 
ATOM   8336  N  N   . TYR C  1 255 ? 5.160   -22.571 -57.734 1.000 11.524 0 256  TYR T N   1 ? 
ATOM   8337  C  CA  . TYR C  1 255 ? 4.999   -22.522 -59.178 1.000 13.241 0 256  TYR T CA  1 ? 
ATOM   8338  C  C   . TYR C  1 255 ? 4.663   -23.897 -59.732 1.000 13.957 0 256  TYR T C   1 ? 
ATOM   8339  O  O   . TYR C  1 255 ? 4.376   -24.057 -60.918 1.000 15.435 0 256  TYR T O   1 ? 
ATOM   8340  C  CB  . TYR C  1 255 ? 6.309   -21.998 -59.759 1.000 12.764 0 256  TYR T CB  1 ? 
ATOM   8341  C  CG  . TYR C  1 255 ? 6.451   -21.903 -61.250 1.000 13.293 0 256  TYR T CG  1 ? 
ATOM   8342  C  CD1 . TYR C  1 255 ? 5.768   -20.927 -61.954 1.000 13.036 0 256  TYR T CD1 1 ? 
ATOM   8343  C  CD2 . TYR C  1 255 ? 7.347   -22.712 -61.925 1.000 13.235 0 256  TYR T CD2 1 ? 
ATOM   8344  C  CE1 . TYR C  1 255 ? 5.928   -20.801 -63.323 1.000 13.806 0 256  TYR T CE1 1 ? 
ATOM   8345  C  CE2 . TYR C  1 255 ? 7.549   -22.566 -63.293 1.000 13.566 0 256  TYR T CE2 1 ? 
ATOM   8346  C  CZ  . TYR C  1 255 ? 6.855   -21.588 -63.989 1.000 14.930 0 256  TYR T CZ  1 ? 
ATOM   8347  O  OH  . TYR C  1 255 ? 7.008   -21.419 -65.358 1.000 15.582 0 256  TYR T OH  1 ? 
ATOM   8348  N  N   . GLY C  1 256 ? 4.711   -24.925 -58.882 1.000 13.068 0 257  GLY T N   1 ? 
ATOM   8349  C  CA  . GLY C  1 256 ? 4.395   -26.281 -59.284 1.000 13.081 0 257  GLY T CA  1 ? 
ATOM   8350  C  C   . GLY C  1 256 ? 5.540   -26.990 -59.989 1.000 13.459 0 257  GLY T C   1 ? 
ATOM   8351  O  O   . GLY C  1 256 ? 5.322   -27.935 -60.786 1.000 13.494 0 257  GLY T O   1 ? 
ATOM   8352  N  N   . CYS C  1 257 ? 6.795   -26.620 -59.668 1.000 12.023 0 258  CYS T N   1 ? 
ATOM   8353  C  CA  . CYS C  1 257 ? 7.937   -27.158 -60.415 1.000 12.313 0 258  CYS T CA  1 ? 
ATOM   8354  C  C   . CYS C  1 257 ? 8.060   -28.678 -60.269 1.000 12.598 0 258  CYS T C   1 ? 
ATOM   8355  O  O   . CYS C  1 257 ? 8.616   -29.340 -61.136 1.000 12.983 0 258  CYS T O   1 ? 
ATOM   8356  C  CB  . CYS C  1 257 ? 9.257   -26.465 -60.078 1.000 12.416 0 258  CYS T CB  1 ? 
ATOM   8357  S  SG  . CYS C  1 257 ? 10.050  -27.016 -58.526 1.000 12.078 0 258  CYS T SG  1 ? 
ATOM   8358  N  N   . ASN C  1 258 ? 7.549   -29.254 -59.176 1.000 12.704 0 259  ASN T N   1 ? 
ATOM   8359  C  CA  . ASN C  1 258 ? 7.585   -30.694 -59.011 1.000 12.136 0 259  ASN T CA  1 ? 
ATOM   8360  C  C   . ASN C  1 258 ? 6.703   -31.441 -60.020 1.000 12.314 0 259  ASN T C   1 ? 
ATOM   8361  O  O   . ASN C  1 258 ? 6.955   -32.634 -60.249 1.000 12.419 0 259  ASN T O   1 ? 
ATOM   8362  C  CB  . ASN C  1 258 ? 7.070   -31.093 -57.629 1.000 12.609 0 259  ASN T CB  1 ? 
ATOM   8363  C  CG  . ASN C  1 258 ? 8.101   -30.924 -56.530 1.000 13.457 0 259  ASN T CG  1 ? 
ATOM   8364  O  OD1 . ASN C  1 258 ? 9.203   -30.397 -56.736 1.000 12.778 0 259  ASN T OD1 1 ? 
ATOM   8365  N  ND2 . ASN C  1 258 ? 7.775   -31.442 -55.358 1.000 13.540 0 259  ASN T ND2 1 ? 
ATOM   8366  N  N   . GLU C  1 259 ? 5.620   -30.792 -60.472 1.000 13.728 0 260  GLU T N   1 ? 
ATOM   8367  C  CA  . GLU C  1 259 ? 4.428   -31.482 -60.952 1.000 14.455 0 260  GLU T CA  1 ? 
ATOM   8368  C  C   . GLU C  1 259 ? 4.191   -31.243 -62.452 1.000 14.319 0 260  GLU T C   1 ? 
ATOM   8369  O  O   . GLU C  1 259 ? 3.956   -30.114 -62.881 1.000 14.657 0 260  GLU T O   1 ? 
ATOM   8370  C  CB  . GLU C  1 259 ? 3.204   -31.054 -60.137 1.000 15.014 0 260  GLU T CB  1 ? 
ATOM   8371  C  CG  . GLU C  1 259 ? 1.991   -31.978 -60.318 1.000 16.198 0 260  GLU T CG  1 ? 
ATOM   8372  C  CD  . GLU C  1 259 ? 2.175   -33.364 -59.721 1.000 19.079 0 260  GLU T CD  1 ? 
ATOM   8373  O  OE1 . GLU C  1 259 ? 2.642   -33.434 -58.562 1.000 17.717 0 260  GLU T OE1 1 ? 
ATOM   8374  O  OE2 . GLU C  1 259 ? 1.909   -34.393 -60.415 1.000 19.336 0 260  GLU T OE2 1 ? 
ATOM   8375  N  N   . GLU C  1 260 ? 4.150   -32.366 -63.197 1.000 15.696 0 261  GLU T N   1 ? 
ATOM   8376  C  CA  . GLU C  1 260 ? 3.940   -32.354 -64.641 1.000 16.133 0 261  GLU T CA  1 ? 
ATOM   8377  C  C   . GLU C  1 260 ? 2.628   -31.656 -64.952 1.000 15.842 0 261  GLU T C   1 ? 
ATOM   8378  O  O   . GLU C  1 260 ? 1.613   -31.955 -64.344 1.000 16.068 0 261  GLU T O   1 ? 
ATOM   8379  C  CB  . GLU C  1 260 ? 3.970   -33.783 -65.199 1.000 18.302 0 261  GLU T CB  1 ? 
ATOM   8380  C  CG  . GLU C  1 260 ? 3.773   -33.820 -66.700 1.000 20.217 0 261  GLU T CG  1 ? 
ATOM   8381  C  CD  . GLU C  1 260 ? 3.869   -35.217 -67.295 1.000 24.136 0 261  GLU T CD  1 ? 
ATOM   8382  O  OE1 . GLU C  1 260 ? 4.011   -36.203 -66.544 1.000 24.213 0 261  GLU T OE1 1 ? 
ATOM   8383  O  OE2 . GLU C  1 260 ? 3.749   -35.316 -68.519 1.000 27.776 0 261  GLU T OE2 1 ? 
ATOM   8384  N  N   . GLY C  1 261 ? 2.667   -30.725 -65.912 1.000 16.656 0 262  GLY T N   1 ? 
ATOM   8385  C  CA  . GLY C  1 261 ? 1.477   -30.011 -66.322 1.000 17.500 0 262  GLY T CA  1 ? 
ATOM   8386  C  C   . GLY C  1 261 ? 1.187   -28.759 -65.491 1.000 16.539 0 262  GLY T C   1 ? 
ATOM   8387  O  O   . GLY C  1 261 ? 0.257   -27.999 -65.777 1.000 18.267 0 262  GLY T O   1 ? 
ATOM   8388  N  N   . ILE C  1 262 ? 1.998   -28.541 -64.441 1.000 15.273 0 263  ILE T N   1 ? 
ATOM   8389  C  CA  . ILE C  1 262 ? 1.837   -27.356 -63.616 1.000 14.385 0 263  ILE T CA  1 ? 
ATOM   8390  C  C   . ILE C  1 262 ? 3.039   -26.455 -63.862 1.000 15.262 0 263  ILE T C   1 ? 
ATOM   8391  O  O   . ILE C  1 262 ? 2.953   -25.469 -64.593 1.000 15.024 0 263  ILE T O   1 ? 
ATOM   8392  C  CB  . ILE C  1 262 ? 1.646   -27.728 -62.118 1.000 14.283 0 263  ILE T CB  1 ? 
ATOM   8393  C  CG1 . ILE C  1 262 ? 0.629   -28.861 -61.928 1.000 15.208 0 263  ILE T CG1 1 ? 
ATOM   8394  C  CG2 . ILE C  1 262 ? 1.321   -26.476 -61.299 1.000 14.194 0 263  ILE T CG2 1 ? 
ATOM   8395  C  CD1 . ILE C  1 262 ? -0.759  -28.539 -62.478 1.000 15.089 0 263  ILE T CD1 1 ? 
ATOM   8396  N  N   . GLY C  1 263 ? 4.172   -26.775 -63.223 1.000 15.221 0 264  GLY T N   1 ? 
ATOM   8397  C  CA  . GLY C  1 263 ? 5.355   -25.962 -63.438 1.000 14.711 0 264  GLY T CA  1 ? 
ATOM   8398  C  C   . GLY C  1 263 ? 5.690   -25.903 -64.934 1.000 15.497 0 264  GLY T C   1 ? 
ATOM   8399  O  O   . GLY C  1 263 ? 5.606   -26.922 -65.612 1.000 14.977 0 264  GLY T O   1 ? 
ATOM   8400  N  N   . PHE C  1 264 ? 6.085   -24.715 -65.383 1.000 14.766 0 265  PHE T N   1 ? 
ATOM   8401  C  CA  . PHE C  1 264 ? 6.564   -24.445 -66.746 1.000 15.891 0 265  PHE T CA  1 ? 
ATOM   8402  C  C   . PHE C  1 264 ? 5.438   -24.492 -67.771 1.000 18.287 0 265  PHE T C   1 ? 
ATOM   8403  O  O   . PHE C  1 264 ? 5.694   -24.298 -68.939 1.000 22.529 0 265  PHE T O   1 ? 
ATOM   8404  C  CB  . PHE C  1 264 ? 7.725   -25.361 -67.120 1.000 15.738 0 265  PHE T CB  1 ? 
ATOM   8405  C  CG  . PHE C  1 264 ? 8.810   -25.381 -66.073 1.000 14.166 0 265  PHE T CG  1 ? 
ATOM   8406  C  CD1 . PHE C  1 264 ? 9.543   -24.242 -65.794 1.000 14.686 0 265  PHE T CD1 1 ? 
ATOM   8407  C  CD2 . PHE C  1 264 ? 9.017   -26.522 -65.318 1.000 16.189 0 265  PHE T CD2 1 ? 
ATOM   8408  C  CE1 . PHE C  1 264 ? 10.497  -24.248 -64.790 1.000 14.629 0 265  PHE T CE1 1 ? 
ATOM   8409  C  CE2 . PHE C  1 264 ? 9.973   -26.528 -64.316 1.000 14.935 0 265  PHE T CE2 1 ? 
ATOM   8410  C  CZ  . PHE C  1 264 ? 10.687  -25.375 -64.043 1.000 15.727 0 265  PHE T CZ  1 ? 
ATOM   8411  N  N   . HIS C  1 265 ? 4.210   -24.719 -67.318 1.000 18.276 0 266  HIS T N   1 ? 
ATOM   8412  C  CA  . HIS C  1 265 ? 3.025   -24.767 -68.163 1.000 19.684 0 266  HIS T CA  1 ? 
ATOM   8413  C  C   . HIS C  1 265 ? 2.115   -23.624 -67.750 1.000 19.871 0 266  HIS T C   1 ? 
ATOM   8414  O  O   . HIS C  1 265 ? 1.819   -22.729 -68.536 1.000 23.388 0 266  HIS T O   1 ? 
ATOM   8415  C  CB  . HIS C  1 265 ? 2.356   -26.145 -68.077 1.000 23.094 0 266  HIS T CB  1 ? 
ATOM   8416  C  CG  . HIS C  1 265 ? 1.151   -26.232 -68.955 1.000 33.746 0 266  HIS T CG  1 ? 
ATOM   8417  N  ND1 . HIS C  1 265 ? 1.245   -26.180 -70.335 1.000 40.422 0 266  HIS T ND1 1 ? 
ATOM   8418  C  CD2 . HIS C  1 265 ? -0.161  -26.371 -68.668 1.000 39.496 0 266  HIS T CD2 1 ? 
ATOM   8419  C  CE1 . HIS C  1 265 ? 0.032   -26.298 -70.865 1.000 40.857 0 266  HIS T CE1 1 ? 
ATOM   8420  N  NE2 . HIS C  1 265 ? -0.839  -26.405 -69.874 1.000 40.497 0 266  HIS T NE2 1 ? 
ATOM   8421  N  N   . LYS C  1 266 ? 1.765   -23.559 -66.463 1.000 16.224 0 267  LYS T N   1 ? 
ATOM   8422  C  CA  . LYS C  1 266 ? 0.891   -22.502 -65.996 1.000 15.956 0 267  LYS T CA  1 ? 
ATOM   8423  C  C   . LYS C  1 266 ? 1.692   -21.249 -65.686 1.000 15.434 0 267  LYS T C   1 ? 
ATOM   8424  O  O   . LYS C  1 266 ? 2.815   -21.341 -65.185 1.000 16.481 0 267  LYS T O   1 ? 
ATOM   8425  C  CB  . LYS C  1 266 ? 0.109   -23.016 -64.780 1.000 16.684 0 267  LYS T CB  1 ? 
ATOM   8426  C  CG  . LYS C  1 266 ? -0.727  -24.266 -65.045 1.000 18.146 0 267  LYS T CG  1 ? 
ATOM   8427  C  CD  . LYS C  1 266 ? -1.779  -24.498 -63.989 1.000 20.548 0 267  LYS T CD  1 ? 
ATOM   8428  C  CE  . LYS C  1 266 ? -2.662  -25.696 -64.260 1.000 22.198 0 267  LYS T CE  1 ? 
ATOM   8429  N  NZ  . LYS C  1 266 ? -3.713  -25.842 -63.208 1.000 24.199 0 267  LYS T NZ  1 ? 
ATOM   8430  N  N   . GLY C  1 267 ? 1.079   -20.087 -65.895 1.000 14.669 0 268  GLY T N   1 ? 
ATOM   8431  C  CA  . GLY C  1 267 ? 1.661   -18.814 -65.528 1.000 14.625 0 268  GLY T CA  1 ? 
ATOM   8432  C  C   . GLY C  1 267 ? 1.853   -18.720 -64.019 1.000 14.001 0 268  GLY T C   1 ? 
ATOM   8433  O  O   . GLY C  1 267 ? 1.117   -19.331 -63.257 1.000 13.685 0 268  GLY T O   1 ? 
ATOM   8434  N  N   . ILE C  1 268 ? 2.860   -17.960 -63.606 1.000 14.418 0 269  ILE T N   1 ? 
ATOM   8435  C  CA  . ILE C  1 268 ? 3.103   -17.748 -62.178 1.000 14.078 0 269  ILE T CA  1 ? 
ATOM   8436  C  C   . ILE C  1 268 ? 1.803   -17.362 -61.476 1.000 14.829 0 269  ILE T C   1 ? 
ATOM   8437  O  O   . ILE C  1 268 ? 1.482   -17.885 -60.402 1.000 14.665 0 269  ILE T O   1 ? 
ATOM   8438  C  CB  . ILE C  1 268 ? 4.203   -16.703 -61.933 1.000 14.493 0 269  ILE T CB  1 ? 
ATOM   8439  C  CG1 . ILE C  1 268 ? 5.551   -17.184 -62.461 1.000 13.293 0 269  ILE T CG1 1 ? 
ATOM   8440  C  CG2 . ILE C  1 268 ? 4.307   -16.330 -60.447 1.000 15.449 0 269  ILE T CG2 1 ? 
ATOM   8441  C  CD1 . ILE C  1 268 ? 6.605   -16.124 -62.437 1.000 13.764 0 269  ILE T CD1 1 ? 
ATOM   8442  N  N   . HIS C  1 269 ? 1.081   -16.404 -62.061 1.000 14.063 0 270  HIS T N   1 ? 
ATOM   8443  C  CA  . HIS C  1 269 ? -0.066  -15.795 -61.413 1.000 14.312 0 270  HIS T CA  1 ? 
ATOM   8444  C  C   . HIS C  1 269 ? -1.388  -16.465 -61.797 1.000 14.991 0 270  HIS T C   1 ? 
ATOM   8445  O  O   . HIS C  1 269 ? -2.408  -16.062 -61.275 1.000 16.045 0 270  HIS T O   1 ? 
ATOM   8446  C  CB  . HIS C  1 269 ? -0.061  -14.284 -61.646 1.000 14.871 0 270  HIS T CB  1 ? 
ATOM   8447  C  CG  . HIS C  1 269 ? 1.173   -13.639 -61.126 1.000 15.039 0 270  HIS T CG  1 ? 
ATOM   8448  N  ND1 . HIS C  1 269 ? 1.524   -13.823 -59.805 1.000 15.862 0 270  HIS T ND1 1 ? 
ATOM   8449  C  CD2 . HIS C  1 269 ? 2.152   -12.931 -61.683 1.000 15.598 0 270  HIS T CD2 1 ? 
ATOM   8450  C  CE1 . HIS C  1 269 ? 2.696   -13.220 -59.581 1.000 15.902 0 270  HIS T CE1 1 ? 
ATOM   8451  N  NE2 . HIS C  1 269 ? 3.114   -12.684 -60.702 1.000 15.140 0 270  HIS T NE2 1 ? 
ATOM   8452  N  N   . GLN C  1 270 ? -1.348  -17.489 -62.638 1.000 15.724 0 271  GLN T N   1 ? 
ATOM   8453  C  CA  . GLN C  1 270 ? -2.516  -18.294 -62.960 1.000 17.257 0 271  GLN T CA  1 ? 
ATOM   8454  C  C   . GLN C  1 270 ? -2.961  -19.089 -61.740 1.000 17.588 0 271  GLN T C   1 ? 
ATOM   8455  O  O   . GLN C  1 270 ? -2.129  -19.663 -61.032 1.000 16.091 0 271  GLN T O   1 ? 
ATOM   8456  C  CB  . GLN C  1 270 ? -2.191  -19.244 -64.106 1.000 17.818 0 271  GLN T CB  1 ? 
ATOM   8457  C  CG  . GLN C  1 270 ? -3.365  -20.109 -64.558 1.000 19.637 0 271  GLN T CG  1 ? 
ATOM   8458  C  CD  . GLN C  1 270 ? -2.934  -20.977 -65.726 1.000 22.768 0 271  GLN T CD  1 ? 
ATOM   8459  O  OE1 . GLN C  1 270 ? -1.939  -20.728 -66.431 1.000 20.804 0 271  GLN T OE1 1 ? 
ATOM   8460  N  NE2 . GLN C  1 270 ? -3.697  -22.034 -65.943 1.000 25.000 0 271  GLN T NE2 1 ? 
ATOM   8461  N  N   . LEU C  1 271 ? -4.269  -19.109 -61.466 1.000 15.978 0 272  LEU T N   1 ? 
ATOM   8462  C  CA  . LEU C  1 271 ? -4.743  -19.741 -60.241 1.000 16.966 0 272  LEU T CA  1 ? 
ATOM   8463  C  C   . LEU C  1 271 ? -4.814  -21.247 -60.428 1.000 17.815 0 272  LEU T C   1 ? 
ATOM   8464  O  O   . LEU C  1 271 ? -5.121  -21.763 -61.496 1.000 19.430 0 272  LEU T O   1 ? 
ATOM   8465  C  CB  . LEU C  1 271 ? -6.126  -19.213 -59.858 1.000 17.423 0 272  LEU T CB  1 ? 
ATOM   8466  C  CG  . LEU C  1 271 ? -6.239  -17.708 -59.661 1.000 18.897 0 272  LEU T CG  1 ? 
ATOM   8467  C  CD1 . LEU C  1 271 ? -7.649  -17.350 -59.261 1.000 21.849 0 272  LEU T CD1 1 ? 
ATOM   8468  C  CD2 . LEU C  1 271 ? -5.244  -17.216 -58.604 1.000 22.116 0 272  LEU T CD2 1 ? 
ATOM   8469  N  N   . ALA C  1 272 ? -4.521  -21.958 -59.341 1.000 16.419 0 273  ALA T N   1 ? 
ATOM   8470  C  CA  . ALA C  1 272 ? -4.608  -23.404 -59.288 1.000 17.074 0 273  ALA T CA  1 ? 
ATOM   8471  C  C   . ALA C  1 272 ? -6.052  -23.855 -59.119 1.000 17.022 0 273  ALA T C   1 ? 
ATOM   8472  O  O   . ALA C  1 272 ? -6.828  -23.173 -58.493 1.000 18.622 0 273  ALA T O   1 ? 
ATOM   8473  C  CB  . ALA C  1 272 ? -3.802  -23.899 -58.098 1.000 17.763 0 273  ALA T CB  1 ? 
ATOM   8474  N  N   . ASN C  1 273 ? -6.347  -25.068 -59.589 1.000 19.814 0 274  ASN T N   1 ? 
ATOM   8475  C  CA  . ASN C  1 273 ? -7.565  -25.772 -59.220 1.000 22.979 0 274  ASN T CA  1 ? 
ATOM   8476  C  C   . ASN C  1 273 ? -7.413  -26.348 -57.818 1.000 25.648 0 274  ASN T C   1 ? 
ATOM   8477  O  O   . ASN C  1 273 ? -6.402  -26.979 -57.521 1.000 24.277 0 274  ASN T O   1 ? 
ATOM   8478  C  CB  . ASN C  1 273 ? -7.832  -26.950 -60.158 1.000 26.355 0 274  ASN T CB  1 ? 
ATOM   8479  C  CG  . ASN C  1 273 ? -7.925  -26.482 -61.592 1.000 29.841 0 274  ASN T CG  1 ? 
ATOM   8480  O  OD1 . ASN C  1 273 ? -8.654  -25.538 -61.857 1.000 32.638 0 274  ASN T OD1 1 ? 
ATOM   8481  N  ND2 . ASN C  1 273 ? -7.127  -27.048 -62.489 1.000 31.802 0 274  ASN T ND2 1 ? 
ATOM   8482  N  N   . VAL C  1 274 ? -8.437  -26.159 -56.987 1.000 25.702 0 275  VAL T N   1 ? 
ATOM   8483  C  CA  . VAL C  1 274 ? -8.435  -26.669 -55.624 1.000 29.269 0 275  VAL T CA  1 ? 
ATOM   8484  C  C   . VAL C  1 274 ? -9.391  -27.859 -55.538 1.000 34.977 0 275  VAL T C   1 ? 
ATOM   8485  O  O   . VAL C  1 274 ? -10.531 -27.722 -55.985 1.000 37.592 0 275  VAL T O   1 ? 
ATOM   8486  C  CB  . VAL C  1 274 ? -8.837  -25.550 -54.651 1.000 27.680 0 275  VAL T CB  1 ? 
ATOM   8487  C  CG1 . VAL C  1 274 ? -8.843  -26.058 -53.211 1.000 29.029 0 275  VAL T CG1 1 ? 
ATOM   8488  C  CG2 . VAL C  1 274 ? -7.944  -24.333 -54.794 1.000 26.163 0 275  VAL T CG2 1 ? 
ATOM   8489  N  N   . GLU C  1 275 ? -8.951  -29.000 -54.966 1.000 33.573 0 276  GLU T N   1 ? 
ATOM   8490  C  CA  . GLU C  1 275 ? -9.735  -30.242 -55.025 1.000 42.100 0 276  GLU T CA  1 ? 
ATOM   8491  C  C   . GLU C  1 275 ? -11.083 -30.105 -54.300 1.000 45.755 0 276  GLU T C   1 ? 
ATOM   8492  O  O   . GLU C  1 275 ? -11.082 -29.508 -53.216 1.000 43.895 0 276  GLU T O   1 ? 
ATOM   8493  C  CB  . GLU C  1 275 ? -8.975  -31.437 -54.456 1.000 45.100 0 276  GLU T CB  1 ? 
ATOM   8494  C  CG  . GLU C  1 275 ? -8.279  -32.242 -55.532 1.000 54.820 0 276  GLU T CG  1 ? 
ATOM   8495  C  CD  . GLU C  1 275 ? -7.227  -33.259 -55.091 1.000 62.192 0 276  GLU T CD  1 ? 
ATOM   8496  O  OE1 . GLU C  1 275 ? -7.261  -33.724 -53.923 1.000 62.589 0 276  GLU T OE1 1 ? 
ATOM   8497  O  OE2 . GLU C  1 275 ? -6.340  -33.577 -55.926 1.000 59.634 0 276  GLU T OE2 1 ? 
ATOM   8498  N  N   . GLN D  2 3   ? 49.256  -34.035 -85.080 1.000 38.205 0 3    GLN M N   1 ? 
ATOM   8499  C  CA  . GLN D  2 3   ? 48.051  -34.904 -85.073 1.000 36.088 0 3    GLN M CA  1 ? 
ATOM   8500  C  C   . GLN D  2 3   ? 46.849  -34.145 -84.499 1.000 33.524 0 3    GLN M C   1 ? 
ATOM   8501  O  O   . GLN D  2 3   ? 47.008  -33.114 -83.864 1.000 30.794 0 3    GLN M O   1 ? 
ATOM   8502  C  CB  . GLN D  2 3   ? 48.290  -36.120 -84.184 1.000 36.181 0 3    GLN M CB  1 ? 
ATOM   8503  C  CG  . GLN D  2 3   ? 48.499  -35.753 -82.733 1.000 35.080 0 3    GLN M CG  1 ? 
ATOM   8504  C  CD  . GLN D  2 3   ? 48.796  -36.967 -81.898 1.000 39.253 0 3    GLN M CD  1 ? 
ATOM   8505  O  OE1 . GLN D  2 3   ? 49.917  -37.149 -81.439 1.000 46.599 0 3    GLN M OE1 1 ? 
ATOM   8506  N  NE2 . GLN D  2 3   ? 47.792  -37.802 -81.697 1.000 40.637 0 3    GLN M NE2 1 ? 
ATOM   8507  N  N   . ARG D  2 4   ? 45.685  -34.748 -84.689 1.000 28.031 0 4    ARG M N   1 ? 
ATOM   8508  C  CA  . ARG D  2 4   ? 44.408  -34.198 -84.296 1.000 31.940 0 4    ARG M CA  1 ? 
ATOM   8509  C  C   . ARG D  2 4   ? 43.889  -34.968 -83.080 1.000 31.076 0 4    ARG M C   1 ? 
ATOM   8510  O  O   . ARG D  2 4   ? 43.763  -36.187 -83.134 1.000 29.320 0 4    ARG M O   1 ? 
ATOM   8511  C  CB  . ARG D  2 4   ? 43.468  -34.349 -85.486 1.000 32.441 0 4    ARG M CB  1 ? 
ATOM   8512  C  CG  . ARG D  2 4   ? 42.022  -33.949 -85.239 1.000 38.239 0 4    ARG M CG  1 ? 
ATOM   8513  C  CD  . ARG D  2 4   ? 41.883  -32.498 -84.824 1.000 36.056 0 4    ARG M CD  1 ? 
ATOM   8514  N  NE  . ARG D  2 4   ? 40.450  -32.243 -84.852 1.000 39.001 0 4    ARG M NE  1 ? 
ATOM   8515  C  CZ  . ARG D  2 4   ? 39.801  -31.691 -85.867 1.000 36.818 0 4    ARG M CZ  1 ? 
ATOM   8516  N  NH1 . ARG D  2 4   ? 40.466  -31.340 -86.958 1.000 31.695 0 4    ARG M NH1 1 ? 
ATOM   8517  N  NH2 . ARG D  2 4   ? 38.494  -31.509 -85.778 1.000 37.225 0 4    ARG M NH2 1 ? 
ATOM   8518  N  N   . ILE D  2 5   ? 43.542  -34.236 -82.005 1.000 27.373 0 5    ILE M N   1 ? 
ATOM   8519  C  CA  . ILE D  2 5   ? 42.965  -34.851 -80.819 1.000 26.556 0 5    ILE M CA  1 ? 
ATOM   8520  C  C   . ILE D  2 5   ? 41.586  -34.263 -80.554 1.000 27.400 0 5    ILE M C   1 ? 
ATOM   8521  O  O   . ILE D  2 5   ? 41.292  -33.147 -80.983 1.000 23.174 0 5    ILE M O   1 ? 
ATOM   8522  C  CB  . ILE D  2 5   ? 43.889  -34.677 -79.602 1.000 26.205 0 5    ILE M CB  1 ? 
ATOM   8523  C  CG1 . ILE D  2 5   ? 44.077  -33.205 -79.223 1.000 25.835 0 5    ILE M CG1 1 ? 
ATOM   8524  C  CG2 . ILE D  2 5   ? 45.234  -35.365 -79.847 1.000 26.622 0 5    ILE M CG2 1 ? 
ATOM   8525  C  CD1 . ILE D  2 5   ? 44.635  -32.983 -77.831 1.000 28.040 0 5    ILE M CD1 1 ? 
ATOM   8526  N  N   . THR D  2 6   ? 40.783  -35.041 -79.823 1.000 25.105 0 6    THR M N   1 ? 
ATOM   8527  C  CA  . THR D  2 6   ? 39.489  -34.607 -79.324 1.000 25.186 0 6    THR M CA  1 ? 
ATOM   8528  C  C   . THR D  2 6   ? 39.435  -34.816 -77.808 1.000 24.613 0 6    THR M C   1 ? 
ATOM   8529  O  O   . THR D  2 6   ? 39.936  -35.814 -77.312 1.000 21.428 0 6    THR M O   1 ? 
ATOM   8530  C  CB  . THR D  2 6   ? 38.341  -35.328 -80.031 1.000 25.697 0 6    THR M CB  1 ? 
ATOM   8531  O  OG1 . THR D  2 6   ? 37.144  -34.625 -79.703 1.000 26.943 0 6    THR M OG1 1 ? 
ATOM   8532  C  CG2 . THR D  2 6   ? 38.168  -36.779 -79.640 1.000 27.313 0 6    THR M CG2 1 ? 
ATOM   8533  N  N   . ILE D  2 7   ? 38.877  -33.835 -77.096 1.000 22.178 0 7    ILE M N   1 ? 
ATOM   8534  C  CA  . ILE D  2 7   ? 38.636  -33.938 -75.659 1.000 20.453 0 7    ILE M CA  1 ? 
ATOM   8535  C  C   . ILE D  2 7   ? 37.137  -33.819 -75.481 1.000 20.567 0 7    ILE M C   1 ? 
ATOM   8536  O  O   . ILE D  2 7   ? 36.576  -32.726 -75.666 1.000 19.428 0 7    ILE M O   1 ? 
ATOM   8537  C  CB  . ILE D  2 7   ? 39.356  -32.838 -74.867 1.000 23.569 0 7    ILE M CB  1 ? 
ATOM   8538  C  CG1 . ILE D  2 7   ? 40.812  -32.667 -75.297 1.000 23.505 0 7    ILE M CG1 1 ? 
ATOM   8539  C  CG2 . ILE D  2 7   ? 39.195  -33.070 -73.369 1.000 23.291 0 7    ILE M CG2 1 ? 
ATOM   8540  C  CD1 . ILE D  2 7   ? 41.518  -31.527 -74.622 1.000 25.077 0 7    ILE M CD1 1 ? 
ATOM   8541  N  N   . ASP D  2 8   ? 36.499  -34.966 -75.273 1.000 17.809 0 8    ASP M N   1 ? 
ATOM   8542  C  CA  . ASP D  2 8   ? 35.060  -35.051 -75.311 1.000 19.556 0 8    ASP M CA  1 ? 
ATOM   8543  C  C   . ASP D  2 8   ? 34.625  -36.234 -74.468 1.000 21.881 0 8    ASP M C   1 ? 
ATOM   8544  O  O   . ASP D  2 8   ? 34.731  -37.371 -74.914 1.000 20.615 0 8    ASP M O   1 ? 
ATOM   8545  C  CB  . ASP D  2 8   ? 34.579  -35.189 -76.755 1.000 20.372 0 8    ASP M CB  1 ? 
ATOM   8546  C  CG  . ASP D  2 8   ? 33.083  -35.218 -76.958 1.000 23.548 0 8    ASP M CG  1 ? 
ATOM   8547  O  OD1 . ASP D  2 8   ? 32.289  -35.152 -75.953 1.000 23.932 0 8    ASP M OD1 1 ? 
ATOM   8548  O  OD2 . ASP D  2 8   ? 32.693  -35.300 -78.127 1.000 23.268 0 8    ASP M OD2 1 ? 
ATOM   8549  N  N   . PRO D  2 9   ? 34.046  -36.045 -73.262 1.000 20.340 0 9    PRO M N   1 ? 
ATOM   8550  C  CA  . PRO D  2 9   ? 33.715  -34.721 -72.709 1.000 18.683 0 9    PRO M CA  1 ? 
ATOM   8551  C  C   . PRO D  2 9   ? 34.861  -34.028 -71.996 1.000 19.533 0 9    PRO M C   1 ? 
ATOM   8552  O  O   . PRO D  2 9   ? 35.723  -34.661 -71.385 1.000 20.036 0 9    PRO M O   1 ? 
ATOM   8553  C  CB  . PRO D  2 9   ? 32.628  -35.088 -71.682 1.000 20.989 0 9    PRO M CB  1 ? 
ATOM   8554  C  CG  . PRO D  2 9   ? 33.068  -36.464 -71.164 1.000 20.570 0 9    PRO M CG  1 ? 
ATOM   8555  C  CD  . PRO D  2 9   ? 33.576  -37.152 -72.418 1.000 20.001 0 9    PRO M CD  1 ? 
ATOM   8556  N  N   . VAL D  2 10  ? 34.868  -32.693 -72.063 1.000 16.868 0 10   VAL M N   1 ? 
ATOM   8557  C  CA  . VAL D  2 10  ? 35.600  -31.905 -71.095 1.000 17.346 0 10   VAL M CA  1 ? 
ATOM   8558  C  C   . VAL D  2 10  ? 34.807  -32.000 -69.776 1.000 17.469 0 10   VAL M C   1 ? 
ATOM   8559  O  O   . VAL D  2 10  ? 33.631  -31.671 -69.734 1.000 19.115 0 10   VAL M O   1 ? 
ATOM   8560  C  CB  . VAL D  2 10  ? 35.800  -30.443 -71.534 1.000 17.237 0 10   VAL M CB  1 ? 
ATOM   8561  C  CG1 . VAL D  2 10  ? 36.603  -29.705 -70.490 1.000 17.922 0 10   VAL M CG1 1 ? 
ATOM   8562  C  CG2 . VAL D  2 10  ? 36.463  -30.336 -72.906 1.000 18.928 0 10   VAL M CG2 1 ? 
ATOM   8563  N  N   . THR D  2 11  ? 35.466  -32.464 -68.718 1.000 17.570 0 11   THR M N   1 ? 
ATOM   8564  C  CA  . THR D  2 11  ? 34.831  -32.602 -67.419 1.000 16.939 0 11   THR M CA  1 ? 
ATOM   8565  C  C   . THR D  2 11  ? 35.196  -31.391 -66.570 1.000 15.174 0 11   THR M C   1 ? 
ATOM   8566  O  O   . THR D  2 11  ? 36.027  -30.563 -66.942 1.000 15.130 0 11   THR M O   1 ? 
ATOM   8567  C  CB  . THR D  2 11  ? 35.304  -33.901 -66.755 1.000 17.731 0 11   THR M CB  1 ? 
ATOM   8568  O  OG1 . THR D  2 11  ? 36.729  -33.852 -66.685 1.000 16.286 0 11   THR M OG1 1 ? 
ATOM   8569  C  CG2 . THR D  2 11  ? 34.845  -35.115 -67.521 1.000 17.641 0 11   THR M CG2 1 ? 
ATOM   8570  N  N   . ARG D  2 12  ? 34.586  -31.317 -65.375 1.000 14.544 0 12   ARG M N   1 ? 
ATOM   8571  C  CA  . ARG D  2 12  ? 34.861  -30.277 -64.411 1.000 13.759 0 12   ARG M CA  1 ? 
ATOM   8572  C  C   . ARG D  2 12  ? 34.589  -28.913 -65.035 1.000 15.705 0 12   ARG M C   1 ? 
ATOM   8573  O  O   . ARG D  2 12  ? 35.345  -27.949 -64.823 1.000 15.011 0 12   ARG M O   1 ? 
ATOM   8574  C  CB  . ARG D  2 12  ? 36.232  -30.411 -63.766 1.000 14.691 0 12   ARG M CB  1 ? 
ATOM   8575  C  CG  . ARG D  2 12  ? 36.260  -31.479 -62.674 1.000 15.008 0 12   ARG M CG  1 ? 
ATOM   8576  C  CD  . ARG D  2 12  ? 37.624  -31.649 -62.047 1.000 15.691 0 12   ARG M CD  1 ? 
ATOM   8577  N  NE  . ARG D  2 12  ? 38.574  -32.147 -63.063 1.000 16.728 0 12   ARG M NE  1 ? 
ATOM   8578  C  CZ  . ARG D  2 12  ? 39.679  -31.535 -63.423 1.000 16.515 0 12   ARG M CZ  1 ? 
ATOM   8579  N  NH1 . ARG D  2 12  ? 39.946  -30.313 -63.017 1.000 17.095 0 12   ARG M NH1 1 ? 
ATOM   8580  N  NH2 . ARG D  2 12  ? 40.509  -32.138 -64.259 1.000 18.691 0 12   ARG M NH2 1 ? 
ATOM   8581  N  N   . ILE D  2 13  ? 33.464  -28.900 -65.751 1.000 15.643 0 13   ILE M N   1 ? 
ATOM   8582  C  CA  . ILE D  2 13  ? 32.798  -27.692 -66.209 1.000 16.413 0 13   ILE M CA  1 ? 
ATOM   8583  C  C   . ILE D  2 13  ? 31.310  -27.899 -65.946 1.000 17.895 0 13   ILE M C   1 ? 
ATOM   8584  O  O   . ILE D  2 13  ? 30.888  -28.969 -65.532 1.000 18.450 0 13   ILE M O   1 ? 
ATOM   8585  C  CB  . ILE D  2 13  ? 33.029  -27.467 -67.714 1.000 15.669 0 13   ILE M CB  1 ? 
ATOM   8586  C  CG1 . ILE D  2 13  ? 32.433  -28.632 -68.516 1.000 16.617 0 13   ILE M CG1 1 ? 
ATOM   8587  C  CG2 . ILE D  2 13  ? 34.490  -27.216 -68.021 1.000 15.389 0 13   ILE M CG2 1 ? 
ATOM   8588  C  CD1 . ILE D  2 13  ? 32.340  -28.350 -70.000 1.000 17.440 0 13   ILE M CD1 1 ? 
ATOM   8589  N  N   . GLU D  2 14  ? 30.499  -26.895 -66.261 1.000 16.911 0 14   GLU M N   1 ? 
ATOM   8590  C  CA  . GLU D  2 14  ? 29.076  -27.132 -66.412 1.000 15.979 0 14   GLU M CA  1 ? 
ATOM   8591  C  C   . GLU D  2 14  ? 28.785  -27.481 -67.876 1.000 17.603 0 14   GLU M C   1 ? 
ATOM   8592  O  O   . GLU D  2 14  ? 29.182  -26.758 -68.790 1.000 18.397 0 14   GLU M O   1 ? 
ATOM   8593  C  CB  . GLU D  2 14  ? 28.283  -25.894 -65.993 1.000 17.368 0 14   GLU M CB  1 ? 
ATOM   8594  C  CG  . GLU D  2 14  ? 26.782  -26.153 -65.868 1.000 18.912 0 14   GLU M CG  1 ? 
ATOM   8595  C  CD  . GLU D  2 14  ? 26.074  -26.469 -67.180 1.000 21.985 0 14   GLU M CD  1 ? 
ATOM   8596  O  OE1 . GLU D  2 14  ? 26.484  -25.854 -68.196 1.000 21.751 0 14   GLU M OE1 1 ? 
ATOM   8597  O  OE2 . GLU D  2 14  ? 25.142  -27.343 -67.215 1.000 21.563 0 14   GLU M OE2 1 ? 
ATOM   8598  N  N   . GLY D  2 15  ? 28.071  -28.566 -68.087 1.000 15.892 0 15   GLY M N   1 ? 
ATOM   8599  C  CA  . GLY D  2 15  ? 27.516  -28.854 -69.385 1.000 18.323 0 15   GLY M CA  1 ? 
ATOM   8600  C  C   . GLY D  2 15  ? 28.441  -29.688 -70.272 1.000 17.963 0 15   GLY M C   1 ? 
ATOM   8601  O  O   . GLY D  2 15  ? 29.435  -30.284 -69.835 1.000 19.941 0 15   GLY M O   1 ? 
ATOM   8602  N  N   . HIS D  2 16  ? 28.057  -29.703 -71.541 1.000 16.129 0 16   HIS M N   1 ? 
ATOM   8603  C  CA  . HIS D  2 16  ? 28.613  -30.613 -72.528 1.000 16.281 0 16   HIS M CA  1 ? 
ATOM   8604  C  C   . HIS D  2 16  ? 29.475  -29.813 -73.501 1.000 16.772 0 16   HIS M C   1 ? 
ATOM   8605  O  O   . HIS D  2 16  ? 28.956  -29.003 -74.279 1.000 17.076 0 16   HIS M O   1 ? 
ATOM   8606  C  CB  . HIS D  2 16  ? 27.448  -31.295 -73.234 1.000 16.641 0 16   HIS M CB  1 ? 
ATOM   8607  C  CG  . HIS D  2 16  ? 26.580  -32.095 -72.321 1.000 16.974 0 16   HIS M CG  1 ? 
ATOM   8608  N  ND1 . HIS D  2 16  ? 27.050  -33.208 -71.660 1.000 17.897 0 16   HIS M ND1 1 ? 
ATOM   8609  C  CD2 . HIS D  2 16  ? 25.311  -31.944 -71.918 1.000 17.745 0 16   HIS M CD2 1 ? 
ATOM   8610  C  CE1 . HIS D  2 16  ? 26.089  -33.690 -70.894 1.000 18.060 0 16   HIS M CE1 1 ? 
ATOM   8611  N  NE2 . HIS D  2 16  ? 25.011  -32.968 -71.061 1.000 18.415 0 16   HIS M NE2 1 ? 
ATOM   8612  N  N   . LEU D  2 17  ? 30.782  -30.049 -73.394 1.000 16.102 0 17   LEU M N   1 ? 
ATOM   8613  C  CA  . LEU D  2 17  ? 31.786  -29.379 -74.203 1.000 17.367 0 17   LEU M CA  1 ? 
ATOM   8614  C  C   . LEU D  2 17  ? 32.703  -30.426 -74.844 1.000 18.545 0 17   LEU M C   1 ? 
ATOM   8615  O  O   . LEU D  2 17  ? 33.173  -31.351 -74.190 1.000 17.979 0 17   LEU M O   1 ? 
ATOM   8616  C  CB  . LEU D  2 17  ? 32.622  -28.435 -73.338 1.000 16.360 0 17   LEU M CB  1 ? 
ATOM   8617  C  CG  . LEU D  2 17  ? 33.791  -27.698 -74.005 1.000 15.947 0 17   LEU M CG  1 ? 
ATOM   8618  C  CD1 . LEU D  2 17  ? 33.300  -26.749 -75.090 1.000 17.131 0 17   LEU M CD1 1 ? 
ATOM   8619  C  CD2 . LEU D  2 17  ? 34.602  -26.927 -72.975 1.000 15.453 0 17   LEU M CD2 1 ? 
ATOM   8620  N  N   . ARG D  2 18  ? 33.002  -30.185 -76.129 1.000 17.562 0 18   ARG M N   1 ? 
ATOM   8621  C  CA  . ARG D  2 18  ? 34.015  -30.913 -76.875 1.000 18.687 0 18   ARG M CA  1 ? 
ATOM   8622  C  C   . ARG D  2 18  ? 35.054  -29.900 -77.320 1.000 17.457 0 18   ARG M C   1 ? 
ATOM   8623  O  O   . ARG D  2 18  ? 34.701  -28.816 -77.808 1.000 16.711 0 18   ARG M O   1 ? 
ATOM   8624  C  CB  . ARG D  2 18  ? 33.363  -31.580 -78.088 1.000 18.999 0 18   ARG M CB  1 ? 
ATOM   8625  C  CG  . ARG D  2 18  ? 34.342  -31.993 -79.176 1.000 19.477 0 18   ARG M CG  1 ? 
ATOM   8626  C  CD  . ARG D  2 18  ? 33.608  -32.756 -80.268 1.000 21.715 0 18   ARG M CD  1 ? 
ATOM   8627  N  NE  . ARG D  2 18  ? 34.550  -32.968 -81.366 1.000 22.435 0 18   ARG M NE  1 ? 
ATOM   8628  C  CZ  . ARG D  2 18  ? 34.252  -33.590 -82.498 1.000 23.571 0 18   ARG M CZ  1 ? 
ATOM   8629  N  NH1 . ARG D  2 18  ? 33.047  -34.063 -82.712 1.000 21.407 0 18   ARG M NH1 1 ? 
ATOM   8630  N  NH2 . ARG D  2 18  ? 35.194  -33.729 -83.407 1.000 25.216 0 18   ARG M NH2 1 ? 
ATOM   8631  N  N   . ILE D  2 19  ? 36.328  -30.227 -77.114 1.000 16.537 0 19   ILE M N   1 ? 
ATOM   8632  C  CA  . ILE D  2 19  ? 37.440  -29.434 -77.623 1.000 18.644 0 19   ILE M CA  1 ? 
ATOM   8633  C  C   . ILE D  2 19  ? 38.248  -30.296 -78.577 1.000 20.250 0 19   ILE M C   1 ? 
ATOM   8634  O  O   . ILE D  2 19  ? 38.607  -31.414 -78.227 1.000 20.603 0 19   ILE M O   1 ? 
ATOM   8635  C  CB  . ILE D  2 19  ? 38.338  -28.915 -76.491 1.000 18.274 0 19   ILE M CB  1 ? 
ATOM   8636  C  CG1 . ILE D  2 19  ? 37.590  -27.901 -75.608 1.000 17.191 0 19   ILE M CG1 1 ? 
ATOM   8637  C  CG2 . ILE D  2 19  ? 39.639  -28.347 -77.025 1.000 18.734 0 19   ILE M CG2 1 ? 
ATOM   8638  C  CD1 . ILE D  2 19  ? 37.470  -26.521 -76.179 1.000 17.634 0 19   ILE M CD1 1 ? 
ATOM   8639  N  N   . ASP D  2 20  ? 38.522  -29.764 -79.774 1.000 21.334 0 20   ASP M N   1 ? 
ATOM   8640  C  CA  . ASP D  2 20  ? 39.442  -30.414 -80.702 1.000 22.020 0 20   ASP M CA  1 ? 
ATOM   8641  C  C   . ASP D  2 20  ? 40.664  -29.540 -80.894 1.000 20.825 0 20   ASP M C   1 ? 
ATOM   8642  O  O   . ASP D  2 20  ? 40.564  -28.311 -80.907 1.000 19.337 0 20   ASP M O   1 ? 
ATOM   8643  C  CB  . ASP D  2 20  ? 38.799  -30.718 -82.049 1.000 20.808 0 20   ASP M CB  1 ? 
ATOM   8644  C  CG  . ASP D  2 20  ? 37.882  -31.916 -82.060 1.000 24.076 0 20   ASP M CG  1 ? 
ATOM   8645  O  OD1 . ASP D  2 20  ? 37.308  -32.245 -81.011 1.000 27.748 0 20   ASP M OD1 1 ? 
ATOM   8646  O  OD2 . ASP D  2 20  ? 37.760  -32.549 -83.124 1.000 24.944 0 20   ASP M OD2 1 ? 
ATOM   8647  N  N   . CYS D  2 21  ? 41.832  -30.204 -81.072 1.000 19.111 0 21   CYS M N   1 ? 
ATOM   8648  C  CA  . CYS D  2 21  ? 43.087  -29.513 -81.272 1.000 21.171 0 21   CYS M CA  1 ? 
ATOM   8649  C  C   . CYS D  2 21  ? 43.917  -30.237 -82.330 1.000 24.234 0 21   CYS M C   1 ? 
ATOM   8650  O  O   . CYS D  2 21  ? 43.968  -31.473 -82.338 1.000 24.684 0 21   CYS M O   1 ? 
ATOM   8651  C  CB  . CYS D  2 21  ? 43.952  -29.503 -80.029 1.000 23.748 0 21   CYS M CB  1 ? 
ATOM   8652  S  SG  . CYS D  2 21  ? 43.184  -28.653 -78.618 1.000 24.127 0 21   CYS M SG  1 ? 
ATOM   8653  N  N   . GLU D  2 22  ? 44.513  -29.442 -83.223 1.000 26.852 0 22   GLU M N   1 ? 
ATOM   8654  C  CA  . GLU D  2 22  ? 45.637  -29.868 -84.052 1.000 26.235 0 22   GLU M CA  1 ? 
ATOM   8655  C  C   . GLU D  2 22  ? 46.894  -29.550 -83.278 1.000 24.893 0 22   GLU M C   1 ? 
ATOM   8656  O  O   . GLU D  2 22  ? 47.072  -28.419 -82.831 1.000 22.949 0 22   GLU M O   1 ? 
ATOM   8657  C  CB  . GLU D  2 22  ? 45.703  -29.091 -85.373 1.000 30.993 0 22   GLU M CB  1 ? 
ATOM   8658  C  CG  . GLU D  2 22  ? 44.581  -29.438 -86.314 1.000 37.371 0 22   GLU M CG  1 ? 
ATOM   8659  C  CD  . GLU D  2 22  ? 44.639  -30.826 -86.941 1.000 47.919 0 22   GLU M CD  1 ? 
ATOM   8660  O  OE1 . GLU D  2 22  ? 45.737  -31.446 -86.894 1.000 49.440 0 22   GLU M OE1 1 ? 
ATOM   8661  O  OE2 . GLU D  2 22  ? 43.579  -31.294 -87.466 1.000 47.541 0 22   GLU M OE2 1 ? 
ATOM   8662  N  N   . ILE D  2 23  ? 47.776  -30.560 -83.183 1.000 25.460 0 23   ILE M N   1 ? 
ATOM   8663  C  CA  . ILE D  2 23  ? 49.046  -30.436 -82.500 1.000 25.458 0 23   ILE M CA  1 ? 
ATOM   8664  C  C   . ILE D  2 23  ? 50.157  -30.641 -83.530 1.000 24.947 0 23   ILE M C   1 ? 
ATOM   8665  O  O   . ILE D  2 23  ? 50.105  -31.611 -84.275 1.000 26.242 0 23   ILE M O   1 ? 
ATOM   8666  C  CB  . ILE D  2 23  ? 49.145  -31.492 -81.381 1.000 29.035 0 23   ILE M CB  1 ? 
ATOM   8667  C  CG1 . ILE D  2 23  ? 47.905  -31.442 -80.476 1.000 31.808 0 23   ILE M CG1 1 ? 
ATOM   8668  C  CG2 . ILE D  2 23  ? 50.450  -31.316 -80.612 1.000 28.316 0 23   ILE M CG2 1 ? 
ATOM   8669  C  CD1 . ILE D  2 23  ? 47.907  -32.453 -79.373 1.000 33.795 0 23   ILE M CD1 1 ? 
ATOM   8670  N  N   . GLU D  2 24  ? 51.103  -29.717 -83.539 1.000 29.008 0 24   GLU M N   1 ? 
ATOM   8671  C  CA  . GLU D  2 24  ? 52.217  -29.747 -84.455 1.000 34.303 0 24   GLU M CA  1 ? 
ATOM   8672  C  C   . GLU D  2 24  ? 53.450  -29.467 -83.632 1.000 29.197 0 24   GLU M C   1 ? 
ATOM   8673  O  O   . GLU D  2 24  ? 53.524  -28.454 -82.929 1.000 26.598 0 24   GLU M O   1 ? 
ATOM   8674  C  CB  . GLU D  2 24  ? 52.201  -28.633 -85.504 1.000 42.709 0 24   GLU M CB  1 ? 
ATOM   8675  C  CG  . GLU D  2 24  ? 51.065  -28.694 -86.496 1.000 53.312 0 24   GLU M CG  1 ? 
ATOM   8676  C  CD  . GLU D  2 24  ? 50.992  -27.459 -87.384 1.000 60.864 0 24   GLU M CD  1 ? 
ATOM   8677  O  OE1 . GLU D  2 24  ? 52.039  -26.768 -87.536 1.000 53.961 0 24   GLU M OE1 1 ? 
ATOM   8678  O  OE2 . GLU D  2 24  ? 49.878  -27.169 -87.889 1.000 62.175 0 24   GLU M OE2 1 ? 
ATOM   8679  N  N   . ASN D  2 25  ? 54.417  -30.388 -83.717 1.000 27.925 0 25   ASN M N   1 ? 
ATOM   8680  C  CA  . ASN D  2 25  ? 55.670  -30.233 -83.012 1.000 31.731 0 25   ASN M CA  1 ? 
ATOM   8681  C  C   . ASN D  2 25  ? 55.401  -29.924 -81.541 1.000 26.835 0 25   ASN M C   1 ? 
ATOM   8682  O  O   . ASN D  2 25  ? 55.984  -29.005 -80.991 1.000 30.065 0 25   ASN M O   1 ? 
ATOM   8683  C  CB  . ASN D  2 25  ? 56.507  -29.198 -83.744 1.000 40.627 0 25   ASN M CB  1 ? 
ATOM   8684  C  CG  . ASN D  2 25  ? 56.558  -29.526 -85.228 1.000 49.388 0 25   ASN M CG  1 ? 
ATOM   8685  O  OD1 . ASN D  2 25  ? 56.170  -30.619 -85.658 1.000 48.922 0 25   ASN M OD1 1 ? 
ATOM   8686  N  ND2 . ASN D  2 25  ? 56.969  -28.561 -86.030 1.000 52.357 0 25   ASN M ND2 1 ? 
ATOM   8687  N  N   . GLY D  2 26  ? 54.488  -30.717 -80.957 1.000 29.233 0 26   GLY M N   1 ? 
ATOM   8688  C  CA  . GLY D  2 26  ? 54.203  -30.747 -79.527 1.000 31.399 0 26   GLY M CA  1 ? 
ATOM   8689  C  C   . GLY D  2 26  ? 53.459  -29.518 -78.994 1.000 31.573 0 26   GLY M C   1 ? 
ATOM   8690  O  O   . GLY D  2 26  ? 53.509  -29.250 -77.789 1.000 30.261 0 26   GLY M O   1 ? 
ATOM   8691  N  N   . VAL D  2 27  ? 52.828  -28.731 -79.888 1.000 32.396 0 27   VAL M N   1 ? 
ATOM   8692  C  CA  . VAL D  2 27  ? 52.209  -27.472 -79.504 1.000 30.296 0 27   VAL M CA  1 ? 
ATOM   8693  C  C   . VAL D  2 27  ? 50.887  -27.364 -80.264 1.000 29.296 0 27   VAL M C   1 ? 
ATOM   8694  O  O   . VAL D  2 27  ? 50.787  -27.755 -81.408 1.000 28.901 0 27   VAL M O   1 ? 
ATOM   8695  C  CB  . VAL D  2 27  ? 53.176  -26.301 -79.748 1.000 35.236 0 27   VAL M CB  1 ? 
ATOM   8696  C  CG1 . VAL D  2 27  ? 52.496  -24.965 -79.860 1.000 42.155 0 27   VAL M CG1 1 ? 
ATOM   8697  C  CG2 . VAL D  2 27  ? 54.239  -26.214 -78.678 1.000 32.069 0 27   VAL M CG2 1 ? 
ATOM   8698  N  N   . VAL D  2 28  ? 49.819  -26.893 -79.599 1.000 26.404 0 28   VAL M N   1 ? 
ATOM   8699  C  CA  . VAL D  2 28  ? 48.543  -26.729 -80.265 1.000 24.478 0 28   VAL M CA  1 ? 
ATOM   8700  C  C   . VAL D  2 28  ? 48.674  -25.648 -81.338 1.000 21.911 0 28   VAL M C   1 ? 
ATOM   8701  O  O   . VAL D  2 28  ? 49.110  -24.533 -81.053 1.000 24.100 0 28   VAL M O   1 ? 
ATOM   8702  C  CB  . VAL D  2 28  ? 47.424  -26.355 -79.274 1.000 25.820 0 28   VAL M CB  1 ? 
ATOM   8703  C  CG1 . VAL D  2 28  ? 46.157  -25.916 -80.017 1.000 24.147 0 28   VAL M CG1 1 ? 
ATOM   8704  C  CG2 . VAL D  2 28  ? 47.132  -27.511 -78.327 1.000 25.810 0 28   VAL M CG2 1 ? 
ATOM   8705  N  N   . SER D  2 29  ? 48.265  -25.984 -82.555 1.000 23.910 0 29   SER M N   1 ? 
ATOM   8706  C  CA  . SER D  2 29  ? 48.383  -25.019 -83.648 1.000 29.008 0 29   SER M CA  1 ? 
ATOM   8707  C  C   . SER D  2 29  ? 47.027  -24.413 -84.016 1.000 29.363 0 29   SER M C   1 ? 
ATOM   8708  O  O   . SER D  2 29  ? 46.972  -23.295 -84.541 1.000 28.052 0 29   SER M O   1 ? 
ATOM   8709  C  CB  . SER D  2 29  ? 49.052  -25.635 -84.847 1.000 25.993 0 29   SER M CB  1 ? 
ATOM   8710  O  OG  . SER D  2 29  ? 48.362  -26.798 -85.219 1.000 24.343 0 29   SER M OG  1 ? 
ATOM   8711  N  N   . LYS D  2 30  ? 45.958  -25.159 -83.734 1.000 26.071 0 30   LYS M N   1 ? 
ATOM   8712  C  CA  . LYS D  2 30  ? 44.609  -24.733 -84.044 1.000 25.103 0 30   LYS M CA  1 ? 
ATOM   8713  C  C   . LYS D  2 30  ? 43.644  -25.518 -83.154 1.000 23.658 0 30   LYS M C   1 ? 
ATOM   8714  O  O   . LYS D  2 30  ? 43.895  -26.698 -82.878 1.000 23.871 0 30   LYS M O   1 ? 
ATOM   8715  C  CB  . LYS D  2 30  ? 44.325  -24.994 -85.525 1.000 26.298 0 30   LYS M CB  1 ? 
ATOM   8716  C  CG  . LYS D  2 30  ? 42.968  -24.515 -86.002 1.000 29.372 0 30   LYS M CG  1 ? 
ATOM   8717  C  CD  . LYS D  2 30  ? 42.773  -24.683 -87.490 1.000 34.330 0 30   LYS M CD  1 ? 
ATOM   8718  C  CE  . LYS D  2 30  ? 41.529  -23.967 -87.974 1.000 39.356 0 30   LYS M CE  1 ? 
ATOM   8719  N  NZ  . LYS D  2 30  ? 41.334  -24.169 -89.425 1.000 43.685 0 30   LYS M NZ  1 ? 
ATOM   8720  N  N   . ALA D  2 31  ? 42.555  -24.861 -82.724 1.000 21.972 0 31   ALA M N   1 ? 
ATOM   8721  C  CA  . ALA D  2 31  ? 41.558  -25.494 -81.865 1.000 22.424 0 31   ALA M CA  1 ? 
ATOM   8722  C  C   . ALA D  2 31  ? 40.126  -25.180 -82.301 1.000 22.196 0 31   ALA M C   1 ? 
ATOM   8723  O  O   . ALA D  2 31  ? 39.862  -24.163 -82.937 1.000 20.439 0 31   ALA M O   1 ? 
ATOM   8724  C  CB  . ALA D  2 31  ? 41.799  -25.049 -80.443 1.000 22.047 0 31   ALA M CB  1 ? 
ATOM   8725  N  N   . TRP D  2 32  ? 39.221  -26.074 -81.908 1.000 20.998 0 32   TRP M N   1 ? 
ATOM   8726  C  CA  . TRP D  2 32  ? 37.781  -25.929 -82.086 1.000 22.638 0 32   TRP M CA  1 ? 
ATOM   8727  C  C   . TRP D  2 32  ? 37.083  -26.142 -80.741 1.000 22.632 0 32   TRP M C   1 ? 
ATOM   8728  O  O   . TRP D  2 32  ? 37.355  -27.123 -80.059 1.000 21.886 0 32   TRP M O   1 ? 
ATOM   8729  C  CB  . TRP D  2 32  ? 37.209  -26.949 -83.066 1.000 23.588 0 32   TRP M CB  1 ? 
ATOM   8730  C  CG  . TRP D  2 32  ? 37.686  -26.815 -84.475 1.000 22.350 0 32   TRP M CG  1 ? 
ATOM   8731  C  CD1 . TRP D  2 32  ? 36.964  -26.359 -85.538 1.000 24.732 0 32   TRP M CD1 1 ? 
ATOM   8732  C  CD2 . TRP D  2 32  ? 38.973  -27.225 -84.985 1.000 25.320 0 32   TRP M CD2 1 ? 
ATOM   8733  N  NE1 . TRP D  2 32  ? 37.720  -26.434 -86.677 1.000 25.883 0 32   TRP M NE1 1 ? 
ATOM   8734  C  CE2 . TRP D  2 32  ? 38.955  -26.955 -86.375 1.000 26.477 0 32   TRP M CE2 1 ? 
ATOM   8735  C  CE3 . TRP D  2 32  ? 40.119  -27.805 -84.415 1.000 26.585 0 32   TRP M CE3 1 ? 
ATOM   8736  C  CZ2 . TRP D  2 32  ? 40.053  -27.244 -87.190 1.000 25.659 0 32   TRP M CZ2 1 ? 
ATOM   8737  C  CZ3 . TRP D  2 32  ? 41.222  -28.035 -85.207 1.000 28.314 0 32   TRP M CZ3 1 ? 
ATOM   8738  C  CH2 . TRP D  2 32  ? 41.176  -27.762 -86.578 1.000 26.107 0 32   TRP M CH2 1 ? 
ATOM   8739  N  N   . ALA D  2 33  ? 36.174  -25.226 -80.386 1.000 21.357 0 33   ALA M N   1 ? 
ATOM   8740  C  CA  . ALA D  2 33  ? 35.312  -25.411 -79.228 1.000 18.716 0 33   ALA M CA  1 ? 
ATOM   8741  C  C   . ALA D  2 33  ? 33.892  -25.693 -79.716 1.000 17.856 0 33   ALA M C   1 ? 
ATOM   8742  O  O   . ALA D  2 33  ? 33.361  -24.983 -80.588 1.000 15.988 0 33   ALA M O   1 ? 
ATOM   8743  C  CB  . ALA D  2 33  ? 35.366  -24.168 -78.368 1.000 18.049 0 33   ALA M CB  1 ? 
ATOM   8744  N  N   . SER D  2 34  ? 33.240  -26.684 -79.079 1.000 15.822 0 34   SER M N   1 ? 
ATOM   8745  C  CA  . SER D  2 34  ? 31.937  -27.154 -79.513 1.000 16.432 0 34   SER M CA  1 ? 
ATOM   8746  C  C   . SER D  2 34  ? 31.024  -27.390 -78.310 1.000 16.517 0 34   SER M C   1 ? 
ATOM   8747  O  O   . SER D  2 34  ? 31.296  -28.261 -77.481 1.000 16.795 0 34   SER M O   1 ? 
ATOM   8748  C  CB  . SER D  2 34  ? 32.053  -28.413 -80.294 1.000 16.125 0 34   SER M CB  1 ? 
ATOM   8749  O  OG  . SER D  2 34  ? 30.796  -28.890 -80.749 1.000 15.710 0 34   SER M OG  1 ? 
ATOM   8750  N  N   . GLY D  2 35  ? 29.907  -26.656 -78.256 1.000 17.071 0 35   GLY M N   1 ? 
ATOM   8751  C  CA  . GLY D  2 35  ? 28.812  -27.011 -77.365 1.000 15.694 0 35   GLY M CA  1 ? 
ATOM   8752  C  C   . GLY D  2 35  ? 27.913  -28.041 -78.007 1.000 15.107 0 35   GLY M C   1 ? 
ATOM   8753  O  O   . GLY D  2 35  ? 27.364  -27.785 -79.077 1.000 15.433 0 35   GLY M O   1 ? 
ATOM   8754  N  N   . THR D  2 36  ? 27.772  -29.209 -77.362 1.000 14.589 0 36   THR M N   1 ? 
ATOM   8755  C  CA  . THR D  2 36  ? 27.192  -30.392 -77.964 1.000 16.086 0 36   THR M CA  1 ? 
ATOM   8756  C  C   . THR D  2 36  ? 25.776  -30.693 -77.491 1.000 15.608 0 36   THR M C   1 ? 
ATOM   8757  O  O   . THR D  2 36  ? 25.207  -31.699 -77.912 1.000 17.319 0 36   THR M O   1 ? 
ATOM   8758  C  CB  . THR D  2 36  ? 28.104  -31.606 -77.749 1.000 19.189 0 36   THR M CB  1 ? 
ATOM   8759  O  OG1 . THR D  2 36  ? 28.236  -31.794 -76.342 1.000 18.654 0 36   THR M OG1 1 ? 
ATOM   8760  C  CG2 . THR D  2 36  ? 29.482  -31.409 -78.329 1.000 18.385 0 36   THR M CG2 1 ? 
ATOM   8761  N  N   . MET D  2 37  ? 25.157  -29.787 -76.718 1.000 14.564 0 37   MET M N   1 ? 
ATOM   8762  C  CA  . MET D  2 37  ? 23.793  -29.969 -76.256 1.000 14.552 0 37   MET M CA  1 ? 
ATOM   8763  C  C   . MET D  2 37  ? 23.018  -28.651 -76.403 1.000 15.111 0 37   MET M C   1 ? 
ATOM   8764  O  O   . MET D  2 37  ? 23.528  -27.602 -76.043 1.000 17.075 0 37   MET M O   1 ? 
ATOM   8765  C  CB  . MET D  2 37  ? 23.803  -30.411 -74.782 1.000 15.511 0 37   MET M CB  1 ? 
ATOM   8766  C  CG  . MET D  2 37  ? 22.446  -30.788 -74.216 1.000 15.394 0 37   MET M CG  1 ? 
ATOM   8767  S  SD  . MET D  2 37  ? 21.394  -29.370 -73.672 1.000 17.197 0 37   MET M SD  1 ? 
ATOM   8768  C  CE  . MET D  2 37  ? 22.138  -29.100 -72.044 1.000 16.415 0 37   MET M CE  1 ? 
ATOM   8769  N  N   . TRP D  2 38  ? 21.786  -28.742 -76.923 1.000 15.331 0 38   TRP M N   1 ? 
ATOM   8770  C  CA  . TRP D  2 38  ? 20.871  -27.621 -77.060 1.000 13.587 0 38   TRP M CA  1 ? 
ATOM   8771  C  C   . TRP D  2 38  ? 19.518  -28.022 -76.511 1.000 13.732 0 38   TRP M C   1 ? 
ATOM   8772  O  O   . TRP D  2 38  ? 19.083  -29.165 -76.656 1.000 14.956 0 38   TRP M O   1 ? 
ATOM   8773  C  CB  . TRP D  2 38  ? 20.793  -27.175 -78.533 1.000 14.956 0 38   TRP M CB  1 ? 
ATOM   8774  C  CG  . TRP D  2 38  ? 19.869  -26.035 -78.840 1.000 14.269 0 38   TRP M CG  1 ? 
ATOM   8775  C  CD1 . TRP D  2 38  ? 20.019  -24.728 -78.508 1.000 15.325 0 38   TRP M CD1 1 ? 
ATOM   8776  C  CD2 . TRP D  2 38  ? 18.643  -26.113 -79.586 1.000 14.257 0 38   TRP M CD2 1 ? 
ATOM   8777  N  NE1 . TRP D  2 38  ? 18.981  -23.982 -78.994 1.000 15.385 0 38   TRP M NE1 1 ? 
ATOM   8778  C  CE2 . TRP D  2 38  ? 18.151  -24.799 -79.717 1.000 15.074 0 38   TRP M CE2 1 ? 
ATOM   8779  C  CE3 . TRP D  2 38  ? 17.974  -27.154 -80.238 1.000 15.357 0 38   TRP M CE3 1 ? 
ATOM   8780  C  CZ2 . TRP D  2 38  ? 16.957  -24.525 -80.385 1.000 15.198 0 38   TRP M CZ2 1 ? 
ATOM   8781  C  CZ3 . TRP D  2 38  ? 16.787  -26.879 -80.872 1.000 15.897 0 38   TRP M CZ3 1 ? 
ATOM   8782  C  CH2 . TRP D  2 38  ? 16.283  -25.581 -80.950 1.000 14.572 0 38   TRP M CH2 1 ? 
ATOM   8783  N  N   . ARG D  2 39  ? 18.857  -27.056 -75.870 1.000 13.636 0 39   ARG M N   1 ? 
ATOM   8784  C  CA  . ARG D  2 39  ? 17.495  -27.206 -75.402 1.000 13.397 0 39   ARG M CA  1 ? 
ATOM   8785  C  C   . ARG D  2 39  ? 16.486  -26.306 -76.131 1.000 13.453 0 39   ARG M C   1 ? 
ATOM   8786  O  O   . ARG D  2 39  ? 15.297  -26.624 -76.172 1.000 15.191 0 39   ARG M O   1 ? 
ATOM   8787  C  CB  . ARG D  2 39  ? 17.465  -26.942 -73.884 1.000 14.050 0 39   ARG M CB  1 ? 
ATOM   8788  C  CG  . ARG D  2 39  ? 17.977  -28.108 -73.046 1.000 13.704 0 39   ARG M CG  1 ? 
ATOM   8789  C  CD  . ARG D  2 39  ? 18.175  -27.735 -71.585 1.000 14.278 0 39   ARG M CD  1 ? 
ATOM   8790  N  NE  . ARG D  2 39  ? 19.181  -26.683 -71.505 1.000 14.128 0 39   ARG M NE  1 ? 
ATOM   8791  C  CZ  . ARG D  2 39  ? 19.361  -25.871 -70.455 1.000 14.095 0 39   ARG M CZ  1 ? 
ATOM   8792  N  NH1 . ARG D  2 39  ? 18.641  -26.030 -69.354 1.000 12.220 0 39   ARG M NH1 1 ? 
ATOM   8793  N  NH2 . ARG D  2 39  ? 20.198  -24.853 -70.565 1.000 14.184 0 39   ARG M NH2 1 ? 
ATOM   8794  N  N   . GLY D  2 40  ? 16.899  -25.117 -76.584 1.000 14.668 0 40   GLY M N   1 ? 
ATOM   8795  C  CA  . GLY D  2 40  ? 15.974  -24.145 -77.161 1.000 15.150 0 40   GLY M CA  1 ? 
ATOM   8796  C  C   . GLY D  2 40  ? 15.149  -23.389 -76.111 1.000 14.130 0 40   GLY M C   1 ? 
ATOM   8797  O  O   . GLY D  2 40  ? 13.956  -23.191 -76.256 1.000 13.969 0 40   GLY M O   1 ? 
ATOM   8798  N  N   . MET D  2 41  ? 15.834  -22.899 -75.080 1.000 12.865 0 41   MET M N   1 ? 
ATOM   8799  C  CA  . MET D  2 41  ? 15.181  -22.191 -73.983 1.000 13.417 0 41   MET M CA  1 ? 
ATOM   8800  C  C   . MET D  2 41  ? 14.562  -20.889 -74.481 1.000 13.899 0 41   MET M C   1 ? 
ATOM   8801  O  O   . MET D  2 41  ? 13.553  -20.460 -73.948 1.000 14.303 0 41   MET M O   1 ? 
ATOM   8802  C  CB  . MET D  2 41  ? 16.193  -21.895 -72.871 1.000 14.125 0 41   MET M CB  1 ? 
ATOM   8803  C  CG  . MET D  2 41  ? 16.792  -23.182 -72.264 1.000 15.535 0 41   MET M CG  1 ? 
ATOM   8804  S  SD  . MET D  2 41  ? 15.569  -24.266 -71.437 1.000 16.125 0 41   MET M SD  1 ? 
ATOM   8805  C  CE  . MET D  2 41  ? 15.288  -23.370 -69.898 1.000 16.820 0 41   MET M CE  1 ? 
ATOM   8806  N  N   . GLU D  2 42  ? 15.175  -20.258 -75.495 1.000 14.181 0 42   GLU M N   1 ? 
ATOM   8807  C  CA  . GLU D  2 42  ? 14.643  -19.020 -76.057 1.000 13.737 0 42   GLU M CA  1 ? 
ATOM   8808  C  C   . GLU D  2 42  ? 13.276  -19.271 -76.700 1.000 14.608 0 42   GLU M C   1 ? 
ATOM   8809  O  O   . GLU D  2 42  ? 12.393  -18.445 -76.638 1.000 16.460 0 42   GLU M O   1 ? 
ATOM   8810  C  CB  . GLU D  2 42  ? 15.647  -18.430 -77.044 1.000 12.719 0 42   GLU M CB  1 ? 
ATOM   8811  C  CG  . GLU D  2 42  ? 16.907  -17.887 -76.369 1.000 13.433 0 42   GLU M CG  1 ? 
ATOM   8812  C  CD  . GLU D  2 42  ? 18.123  -17.794 -77.280 1.000 13.399 0 42   GLU M CD  1 ? 
ATOM   8813  O  OE1 . GLU D  2 42  ? 18.193  -18.622 -78.222 1.000 13.863 0 42   GLU M OE1 1 ? 
ATOM   8814  O  OE2 . GLU D  2 42  ? 19.043  -16.989 -76.994 1.000 12.839 0 42   GLU M OE2 1 ? 
ATOM   8815  N  N   A GLU D  2 43  ? 13.121  -20.427 -77.335 0.500 15.157 0 43   GLU M N   1 ? 
ATOM   8816  N  N   B GLU D  2 43  ? 13.121  -20.430 -77.326 0.500 14.925 0 43   GLU M N   1 ? 
ATOM   8817  C  CA  A GLU D  2 43  ? 11.865  -20.788 -77.968 0.500 16.040 0 43   GLU M CA  1 ? 
ATOM   8818  C  CA  B GLU D  2 43  ? 11.878  -20.800 -77.982 0.500 15.607 0 43   GLU M CA  1 ? 
ATOM   8819  C  C   A GLU D  2 43  ? 10.843  -21.212 -76.918 0.500 15.204 0 43   GLU M C   1 ? 
ATOM   8820  C  C   B GLU D  2 43  ? 10.848  -21.211 -76.928 0.500 14.967 0 43   GLU M C   1 ? 
ATOM   8821  O  O   A GLU D  2 43  ? 9.662   -20.921 -77.057 0.500 15.842 0 43   GLU M O   1 ? 
ATOM   8822  O  O   B GLU D  2 43  ? 9.681   -20.844 -77.038 0.500 15.636 0 43   GLU M O   1 ? 
ATOM   8823  C  CB  A GLU D  2 43  ? 12.103  -21.929 -78.962 0.500 19.102 0 43   GLU M CB  1 ? 
ATOM   8824  C  CB  B GLU D  2 43  ? 12.196  -21.902 -79.004 0.500 18.126 0 43   GLU M CB  1 ? 
ATOM   8825  C  CG  A GLU D  2 43  ? 10.887  -22.251 -79.816 0.500 22.829 0 43   GLU M CG  1 ? 
ATOM   8826  C  CG  B GLU D  2 43  ? 11.007  -22.378 -79.823 0.500 21.379 0 43   GLU M CG  1 ? 
ATOM   8827  C  CD  A GLU D  2 43  ? 10.469  -21.130 -80.749 0.500 26.988 0 43   GLU M CD  1 ? 
ATOM   8828  C  CD  B GLU D  2 43  ? 11.336  -23.269 -81.020 0.500 24.438 0 43   GLU M CD  1 ? 
ATOM   8829  O  OE1 A GLU D  2 43  ? 11.351  -20.640 -81.459 0.500 30.709 0 43   GLU M OE1 1 ? 
ATOM   8830  O  OE1 B GLU D  2 43  ? 12.535  -23.603 -81.222 0.500 26.833 0 43   GLU M OE1 1 ? 
ATOM   8831  O  OE2 A GLU D  2 43  ? 9.274   -20.761 -80.767 0.500 31.363 0 43   GLU M OE2 1 ? 
ATOM   8832  O  OE2 B GLU D  2 43  ? 10.397  -23.613 -81.773 0.500 26.786 0 43   GLU M OE2 1 ? 
ATOM   8833  N  N   . ILE D  2 44  ? 11.281  -21.966 -75.901 1.000 15.344 0 44   ILE M N   1 ? 
ATOM   8834  C  CA  . ILE D  2 44  ? 10.386  -22.397 -74.836 1.000 14.582 0 44   ILE M CA  1 ? 
ATOM   8835  C  C   . ILE D  2 44  ? 9.691   -21.227 -74.137 1.000 14.168 0 44   ILE M C   1 ? 
ATOM   8836  O  O   . ILE D  2 44  ? 8.509   -21.309 -73.796 1.000 14.890 0 44   ILE M O   1 ? 
ATOM   8837  C  CB  . ILE D  2 44  ? 11.134  -23.310 -73.845 1.000 16.677 0 44   ILE M CB  1 ? 
ATOM   8838  C  CG1 . ILE D  2 44  ? 11.477  -24.630 -74.542 1.000 17.093 0 44   ILE M CG1 1 ? 
ATOM   8839  C  CG2 . ILE D  2 44  ? 10.286  -23.513 -72.585 1.000 15.472 0 44   ILE M CG2 1 ? 
ATOM   8840  C  CD1 . ILE D  2 44  ? 12.503  -25.470 -73.866 1.000 19.228 0 44   ILE M CD1 1 ? 
ATOM   8841  N  N   . VAL D  2 45  ? 10.398  -20.108 -73.939 1.000 14.498 0 45   VAL M N   1 ? 
ATOM   8842  C  CA  . VAL D  2 45  ? 9.845   -18.987 -73.209 1.000 15.299 0 45   VAL M CA  1 ? 
ATOM   8843  C  C   . VAL D  2 45  ? 8.995   -18.075 -74.104 1.000 15.596 0 45   VAL M C   1 ? 
ATOM   8844  O  O   . VAL D  2 45  ? 8.261   -17.237 -73.614 1.000 15.404 0 45   VAL M O   1 ? 
ATOM   8845  C  CB  . VAL D  2 45  ? 10.962  -18.201 -72.493 1.000 14.611 0 45   VAL M CB  1 ? 
ATOM   8846  C  CG1 . VAL D  2 45  ? 11.736  -17.275 -73.411 1.000 14.764 0 45   VAL M CG1 1 ? 
ATOM   8847  C  CG2 . VAL D  2 45  ? 10.388  -17.404 -71.341 1.000 15.027 0 45   VAL M CG2 1 ? 
ATOM   8848  N  N   . LYS D  2 46  ? 9.050   -18.242 -75.422 1.000 16.176 0 46   LYS M N   1 ? 
ATOM   8849  C  CA  . LYS D  2 46  ? 8.337   -17.351 -76.331 1.000 17.074 0 46   LYS M CA  1 ? 
ATOM   8850  C  C   . LYS D  2 46  ? 6.828   -17.485 -76.157 1.000 15.214 0 46   LYS M C   1 ? 
ATOM   8851  O  O   . LYS D  2 46  ? 6.346   -18.559 -75.808 1.000 15.321 0 46   LYS M O   1 ? 
ATOM   8852  C  CB  . LYS D  2 46  ? 8.744   -17.679 -77.768 1.000 19.624 0 46   LYS M CB  1 ? 
ATOM   8853  C  CG  . LYS D  2 46  ? 8.488   -16.552 -78.750 1.000 23.472 0 46   LYS M CG  1 ? 
ATOM   8854  C  CD  . LYS D  2 46  ? 9.034   -16.841 -80.155 1.000 28.963 0 46   LYS M CD  1 ? 
ATOM   8855  C  CE  . LYS D  2 46  ? 8.104   -17.666 -80.995 1.000 36.370 0 46   LYS M CE  1 ? 
ATOM   8856  N  NZ  . LYS D  2 46  ? 8.044   -17.180 -82.409 1.000 40.714 0 46   LYS M NZ  1 ? 
ATOM   8857  N  N   . ASN D  2 47  ? 6.111   -16.385 -76.431 1.000 14.516 0 47   ASN M N   1 ? 
ATOM   8858  C  CA  . ASN D  2 47  ? 4.659   -16.295 -76.478 1.000 16.970 0 47   ASN M CA  1 ? 
ATOM   8859  C  C   . ASN D  2 47  ? 4.059   -16.309 -75.084 1.000 18.396 0 47   ASN M C   1 ? 
ATOM   8860  O  O   . ASN D  2 47  ? 2.858   -16.463 -74.951 1.000 21.783 0 47   ASN M O   1 ? 
ATOM   8861  C  CB  . ASN D  2 47  ? 3.997   -17.383 -77.335 1.000 17.934 0 47   ASN M CB  1 ? 
ATOM   8862  C  CG  . ASN D  2 47  ? 4.356   -17.191 -78.787 1.000 21.133 0 47   ASN M CG  1 ? 
ATOM   8863  O  OD1 . ASN D  2 47  ? 4.271   -16.078 -79.287 1.000 24.618 0 47   ASN M OD1 1 ? 
ATOM   8864  N  ND2 . ASN D  2 47  ? 4.896   -18.227 -79.387 1.000 21.289 0 47   ASN M ND2 1 ? 
ATOM   8865  N  N   . ARG D  2 48  ? 4.866   -16.107 -74.043 1.000 15.993 0 48   ARG M N   1 ? 
ATOM   8866  C  CA  . ARG D  2 48  ? 4.338   -16.059 -72.692 1.000 15.180 0 48   ARG M CA  1 ? 
ATOM   8867  C  C   . ARG D  2 48  ? 4.237   -14.624 -72.195 1.000 14.647 0 48   ARG M C   1 ? 
ATOM   8868  O  O   . ARG D  2 48  ? 4.697   -13.685 -72.813 1.000 15.233 0 48   ARG M O   1 ? 
ATOM   8869  C  CB  . ARG D  2 48  ? 5.244   -16.870 -71.765 1.000 15.690 0 48   ARG M CB  1 ? 
ATOM   8870  C  CG  . ARG D  2 48  ? 5.380   -18.317 -72.197 1.000 16.061 0 48   ARG M CG  1 ? 
ATOM   8871  C  CD  . ARG D  2 48  ? 6.348   -19.084 -71.351 1.000 16.442 0 48   ARG M CD  1 ? 
ATOM   8872  N  NE  . ARG D  2 48  ? 6.589   -20.394 -71.919 1.000 17.977 0 48   ARG M NE  1 ? 
ATOM   8873  C  CZ  . ARG D  2 48  ? 6.114   -21.538 -71.463 1.000 20.189 0 48   ARG M CZ  1 ? 
ATOM   8874  N  NH1 . ARG D  2 48  ? 5.237   -21.553 -70.473 1.000 20.106 0 48   ARG M NH1 1 ? 
ATOM   8875  N  NH2 . ARG D  2 48  ? 6.536   -22.661 -72.021 1.000 22.282 0 48   ARG M NH2 1 ? 
ATOM   8876  N  N   . ASP D  2 49  ? 3.570   -14.476 -71.068 1.000 14.856 0 49   ASP M N   1 ? 
ATOM   8877  C  CA  . ASP D  2 49  ? 3.518   -13.217 -70.357 1.000 14.908 0 49   ASP M CA  1 ? 
ATOM   8878  C  C   . ASP D  2 49  ? 4.940   -12.859 -69.929 1.000 15.263 0 49   ASP M C   1 ? 
ATOM   8879  O  O   . ASP D  2 49  ? 5.681   -13.712 -69.444 1.000 14.078 0 49   ASP M O   1 ? 
ATOM   8880  C  CB  . ASP D  2 49  ? 2.605   -13.392 -69.155 1.000 16.130 0 49   ASP M CB  1 ? 
ATOM   8881  C  CG  . ASP D  2 49  ? 2.281   -12.084 -68.464 1.000 18.308 0 49   ASP M CG  1 ? 
ATOM   8882  O  OD1 . ASP D  2 49  ? 3.201   -11.438 -67.933 1.000 16.426 0 49   ASP M OD1 1 ? 
ATOM   8883  O  OD2 . ASP D  2 49  ? 1.098   -11.722 -68.483 1.000 22.097 0 49   ASP M OD2 1 ? 
ATOM   8884  N  N   . PRO D  2 50  ? 5.366   -11.593 -70.117 1.000 13.950 0 50   PRO M N   1 ? 
ATOM   8885  C  CA  . PRO D  2 50  ? 6.704   -11.155 -69.722 1.000 13.497 0 50   PRO M CA  1 ? 
ATOM   8886  C  C   . PRO D  2 50  ? 7.065   -11.489 -68.283 1.000 13.096 0 50   PRO M C   1 ? 
ATOM   8887  O  O   . PRO D  2 50  ? 8.236   -11.723 -67.964 1.000 14.449 0 50   PRO M O   1 ? 
ATOM   8888  C  CB  . PRO D  2 50  ? 6.646   -9.627  -69.966 1.000 13.161 0 50   PRO M CB  1 ? 
ATOM   8889  C  CG  . PRO D  2 50  ? 5.709   -9.526  -71.142 1.000 13.743 0 50   PRO M CG  1 ? 
ATOM   8890  C  CD  . PRO D  2 50  ? 4.628   -10.544 -70.852 1.000 13.627 0 50   PRO M CD  1 ? 
ATOM   8891  N  N   . ARG D  2 51  ? 6.049   -11.497 -67.419 1.000 12.298 0 51   ARG M N   1 ? 
ATOM   8892  C  CA  . ARG D  2 51  ? 6.291   -11.746 -66.009 1.000 12.241 0 51   ARG M CA  1 ? 
ATOM   8893  C  C   . ARG D  2 51  ? 6.691   -13.190 -65.721 1.000 13.259 0 51   ARG M C   1 ? 
ATOM   8894  O  O   . ARG D  2 51  ? 7.270   -13.450 -64.655 1.000 13.967 0 51   ARG M O   1 ? 
ATOM   8895  C  CB  . ARG D  2 51  ? 5.023   -11.435 -65.212 1.000 12.818 0 51   ARG M CB  1 ? 
ATOM   8896  C  CG  . ARG D  2 51  ? 4.681   -9.956  -65.217 1.000 13.852 0 51   ARG M CG  1 ? 
ATOM   8897  C  CD  . ARG D  2 51  ? 3.379   -9.724  -64.526 1.000 15.634 0 51   ARG M CD  1 ? 
ATOM   8898  N  NE  . ARG D  2 51  ? 2.285   -10.250 -65.332 1.000 17.135 0 51   ARG M NE  1 ? 
ATOM   8899  C  CZ  . ARG D  2 51  ? 1.058   -10.469 -64.887 1.000 20.374 0 51   ARG M CZ  1 ? 
ATOM   8900  N  NH1 . ARG D  2 51  ? 0.733   -10.201 -63.643 1.000 19.056 0 51   ARG M NH1 1 ? 
ATOM   8901  N  NH2 . ARG D  2 51  ? 0.133   -10.916 -65.719 1.000 22.419 0 51   ARG M NH2 1 ? 
ATOM   8902  N  N   . ASP D  2 52  ? 6.357   -14.122 -66.611 1.000 13.695 0 52   ASP M N   1 ? 
ATOM   8903  C  CA  . ASP D  2 52  ? 6.623   -15.528 -66.370 1.000 13.954 0 52   ASP M CA  1 ? 
ATOM   8904  C  C   . ASP D  2 52  ? 8.043   -15.928 -66.796 1.000 12.908 0 52   ASP M C   1 ? 
ATOM   8905  O  O   . ASP D  2 52  ? 8.541   -16.992 -66.422 1.000 14.863 0 52   ASP M O   1 ? 
ATOM   8906  C  CB  . ASP D  2 52  ? 5.610   -16.378 -67.129 1.000 15.297 0 52   ASP M CB  1 ? 
ATOM   8907  C  CG  . ASP D  2 52  ? 4.197   -16.269 -66.590 1.000 17.283 0 52   ASP M CG  1 ? 
ATOM   8908  O  OD1 . ASP D  2 52  ? 4.075   -16.123 -65.367 1.000 17.261 0 52   ASP M OD1 1 ? 
ATOM   8909  O  OD2 . ASP D  2 52  ? 3.233   -16.294 -67.389 1.000 18.445 0 52   ASP M OD2 1 ? 
ATOM   8910  N  N   . ALA D  2 53  ? 8.715   -15.081 -67.582 1.000 13.061 0 53   ALA M N   1 ? 
ATOM   8911  C  CA  . ALA D  2 53  ? 9.933   -15.521 -68.242 1.000 12.633 0 53   ALA M CA  1 ? 
ATOM   8912  C  C   . ALA D  2 53  ? 10.992  -15.946 -67.215 1.000 12.334 0 53   ALA M C   1 ? 
ATOM   8913  O  O   . ALA D  2 53  ? 11.672  -16.939 -67.413 1.000 11.788 0 53   ALA M O   1 ? 
ATOM   8914  C  CB  . ALA D  2 53  ? 10.483  -14.469 -69.162 1.000 12.730 0 53   ALA M CB  1 ? 
ATOM   8915  N  N   . TRP D  2 54  ? 11.149  -15.167 -66.142 1.000 11.702 0 54   TRP M N   1 ? 
ATOM   8916  C  CA  . TRP D  2 54  ? 12.302  -15.380 -65.279 1.000 11.347 0 54   TRP M CA  1 ? 
ATOM   8917  C  C   . TRP D  2 54  ? 12.346  -16.786 -64.673 1.000 12.107 0 54   TRP M C   1 ? 
ATOM   8918  O  O   . TRP D  2 54  ? 13.434  -17.317 -64.422 1.000 12.115 0 54   TRP M O   1 ? 
ATOM   8919  C  CB  . TRP D  2 54  ? 12.390  -14.294 -64.211 1.000 11.209 0 54   TRP M CB  1 ? 
ATOM   8920  C  CG  . TRP D  2 54  ? 11.358  -14.356 -63.136 1.000 11.537 0 54   TRP M CG  1 ? 
ATOM   8921  C  CD1 . TRP D  2 54  ? 10.168  -13.693 -63.110 1.000 12.182 0 54   TRP M CD1 1 ? 
ATOM   8922  C  CD2 . TRP D  2 54  ? 11.491  -15.006 -61.861 1.000 12.117 0 54   TRP M CD2 1 ? 
ATOM   8923  N  NE1 . TRP D  2 54  ? 9.526   -13.925 -61.924 1.000 11.817 0 54   TRP M NE1 1 ? 
ATOM   8924  C  CE2 . TRP D  2 54  ? 10.310  -14.739 -61.148 1.000 12.407 0 54   TRP M CE2 1 ? 
ATOM   8925  C  CE3 . TRP D  2 54  ? 12.480  -15.820 -61.294 1.000 12.843 0 54   TRP M CE3 1 ? 
ATOM   8926  C  CZ2 . TRP D  2 54  ? 10.091  -15.257 -59.880 1.000 12.324 0 54   TRP M CZ2 1 ? 
ATOM   8927  C  CZ3 . TRP D  2 54  ? 12.280  -16.311 -60.028 1.000 12.588 0 54   TRP M CZ3 1 ? 
ATOM   8928  C  CH2 . TRP D  2 54  ? 11.109  -16.014 -59.333 1.000 12.568 0 54   TRP M CH2 1 ? 
ATOM   8929  N  N   . MET D  2 55  ? 11.177  -17.325 -64.338 1.000 12.144 0 55   MET M N   1 ? 
ATOM   8930  C  CA  . MET D  2 55  ? 11.137  -18.628 -63.684 1.000 12.016 0 55   MET M CA  1 ? 
ATOM   8931  C  C   . MET D  2 55  ? 11.524  -19.726 -64.668 1.000 12.268 0 55   MET M C   1 ? 
ATOM   8932  O  O   . MET D  2 55  ? 12.020  -20.792 -64.295 1.000 12.412 0 55   MET M O   1 ? 
ATOM   8933  C  CB  . MET D  2 55  ? 9.737   -18.907 -63.114 1.000 12.636 0 55   MET M CB  1 ? 
ATOM   8934  C  CG  . MET D  2 55  ? 9.536   -18.376 -61.713 1.000 13.318 0 55   MET M CG  1 ? 
ATOM   8935  S  SD  . MET D  2 55  ? 10.564  -19.283 -60.476 1.000 13.581 0 55   MET M SD  1 ? 
ATOM   8936  C  CE  . MET D  2 55  ? 9.763   -20.881 -60.541 1.000 13.359 0 55   MET M CE  1 ? 
ATOM   8937  N  N   . ILE D  2 56  ? 11.274  -19.481 -65.967 1.000 12.206 0 56   ILE M N   1 ? 
ATOM   8938  C  CA  . ILE D  2 56  ? 11.621  -20.460 -66.989 1.000 12.670 0 56   ILE M CA  1 ? 
ATOM   8939  C  C   . ILE D  2 56  ? 13.097  -20.326 -67.381 1.000 12.099 0 56   ILE M C   1 ? 
ATOM   8940  O  O   . ILE D  2 56  ? 13.836  -21.304 -67.382 1.000 11.996 0 56   ILE M O   1 ? 
ATOM   8941  C  CB  . ILE D  2 56  ? 10.672  -20.260 -68.181 1.000 13.251 0 56   ILE M CB  1 ? 
ATOM   8942  C  CG1 . ILE D  2 56  ? 9.242   -20.674 -67.818 1.000 16.539 0 56   ILE M CG1 1 ? 
ATOM   8943  C  CG2 . ILE D  2 56  ? 11.215  -20.989 -69.398 1.000 12.963 0 56   ILE M CG2 1 ? 
ATOM   8944  C  CD1 . ILE D  2 56  ? 8.177   -20.123 -68.741 1.000 17.804 0 56   ILE M CD1 1 ? 
ATOM   8945  N  N   . VAL D  2 57  ? 13.541  -19.108 -67.724 1.000 11.017 0 57   VAL M N   1 ? 
ATOM   8946  C  CA  . VAL D  2 57  ? 14.892  -18.940 -68.217 1.000 11.319 0 57   VAL M CA  1 ? 
ATOM   8947  C  C   . VAL D  2 57  ? 15.929  -19.034 -67.095 1.000 10.225 0 57   VAL M C   1 ? 
ATOM   8948  O  O   . VAL D  2 57  ? 17.104  -19.195 -67.380 1.000 10.857 0 57   VAL M O   1 ? 
ATOM   8949  C  CB  . VAL D  2 57  ? 15.089  -17.667 -69.052 1.000 12.251 0 57   VAL M CB  1 ? 
ATOM   8950  C  CG1 . VAL D  2 57  ? 14.205  -17.725 -70.285 1.000 13.567 0 57   VAL M CG1 1 ? 
ATOM   8951  C  CG2 . VAL D  2 57  ? 14.877  -16.393 -68.264 1.000 12.235 0 57   VAL M CG2 1 ? 
ATOM   8952  N  N   . GLN D  2 58  ? 15.526  -18.974 -65.821 1.000 10.488 0 58   GLN M N   1 ? 
ATOM   8953  C  CA  . GLN D  2 58  ? 16.508  -19.250 -64.780 1.000 10.479 0 58   GLN M CA  1 ? 
ATOM   8954  C  C   . GLN D  2 58  ? 17.114  -20.645 -64.995 1.000 10.977 0 58   GLN M C   1 ? 
ATOM   8955  O  O   . GLN D  2 58  ? 18.270  -20.883 -64.657 1.000 10.717 0 58   GLN M O   1 ? 
ATOM   8956  C  CB  . GLN D  2 58  ? 15.874  -19.204 -63.385 1.000 10.262 0 58   GLN M CB  1 ? 
ATOM   8957  C  CG  . GLN D  2 58  ? 16.956  -19.271 -62.303 1.000 10.643 0 58   GLN M CG  1 ? 
ATOM   8958  C  CD  . GLN D  2 58  ? 16.551  -19.050 -60.868 1.000 10.893 0 58   GLN M CD  1 ? 
ATOM   8959  O  OE1 . GLN D  2 58  ? 17.398  -18.784 -60.024 1.000 10.427 0 58   GLN M OE1 1 ? 
ATOM   8960  N  NE2 . GLN D  2 58  ? 15.268  -19.180 -60.587 1.000 11.871 0 58   GLN M NE2 1 ? 
ATOM   8961  N  N   . ARG D  2 59  ? 16.310  -21.552 -65.570 1.000 11.012 0 59   ARG M N   1 ? 
ATOM   8962  C  CA  . ARG D  2 59  ? 16.732  -22.929 -65.788 1.000 12.091 0 59   ARG M CA  1 ? 
ATOM   8963  C  C   . ARG D  2 59  ? 17.694  -23.067 -66.966 1.000 12.068 0 59   ARG M C   1 ? 
ATOM   8964  O  O   . ARG D  2 59  ? 18.097  -24.188 -67.284 1.000 11.537 0 59   ARG M O   1 ? 
ATOM   8965  C  CB  . ARG D  2 59  ? 15.512  -23.837 -65.966 1.000 12.284 0 59   ARG M CB  1 ? 
ATOM   8966  C  CG  . ARG D  2 59  ? 14.882  -24.273 -64.660 1.000 12.239 0 59   ARG M CG  1 ? 
ATOM   8967  C  CD  . ARG D  2 59  ? 14.326  -23.142 -63.801 1.000 12.490 0 59   ARG M CD  1 ? 
ATOM   8968  N  NE  . ARG D  2 59  ? 13.715  -23.758 -62.624 1.000 12.336 0 59   ARG M NE  1 ? 
ATOM   8969  C  CZ  . ARG D  2 59  ? 13.170  -23.113 -61.590 1.000 11.022 0 59   ARG M CZ  1 ? 
ATOM   8970  N  NH1 . ARG D  2 59  ? 12.909  -21.812 -61.640 1.000 11.818 0 59   ARG M NH1 1 ? 
ATOM   8971  N  NH2 . ARG D  2 59  ? 12.889  -23.796 -60.491 1.000 11.343 0 59   ARG M NH2 1 ? 
ATOM   8972  N  N   . ILE D  2 60  ? 18.107  -21.967 -67.596 1.000 11.979 0 60   ILE M N   1 ? 
ATOM   8973  C  CA  . ILE D  2 60  ? 19.253  -22.057 -68.481 1.000 11.946 0 60   ILE M CA  1 ? 
ATOM   8974  C  C   . ILE D  2 60  ? 20.422  -22.686 -67.733 1.000 12.128 0 60   ILE M C   1 ? 
ATOM   8975  O  O   . ILE D  2 60  ? 21.183  -23.474 -68.330 1.000 12.426 0 60   ILE M O   1 ? 
ATOM   8976  C  CB  . ILE D  2 60  ? 19.594  -20.677 -69.078 1.000 12.373 0 60   ILE M CB  1 ? 
ATOM   8977  C  CG1 . ILE D  2 60  ? 18.546  -20.289 -70.127 1.000 12.602 0 60   ILE M CG1 1 ? 
ATOM   8978  C  CG2 . ILE D  2 60  ? 21.016  -20.657 -69.644 1.000 12.354 0 60   ILE M CG2 1 ? 
ATOM   8979  C  CD1 . ILE D  2 60  ? 18.629  -18.863 -70.598 1.000 13.634 0 60   ILE M CD1 1 ? 
ATOM   8980  N  N   . CYS D  2 61  ? 20.601  -22.320 -66.459 1.000 12.559 0 61   CYS M N   1 ? 
ATOM   8981  C  CA  . CYS D  2 61  ? 21.754  -22.865 -65.746 1.000 13.138 0 61   CYS M CA  1 ? 
ATOM   8982  C  C   . CYS D  2 61  ? 21.545  -22.914 -64.238 1.000 12.913 0 61   CYS M C   1 ? 
ATOM   8983  O  O   . CYS D  2 61  ? 21.032  -21.967 -63.657 1.000 12.962 0 61   CYS M O   1 ? 
ATOM   8984  C  CB  . CYS D  2 61  ? 22.987  -22.061 -66.086 1.000 14.781 0 61   CYS M CB  1 ? 
ATOM   8985  S  SG  . CYS D  2 61  ? 24.521  -22.745 -65.412 1.000 14.595 0 61   CYS M SG  1 ? 
ATOM   8986  N  N   . GLY D  2 62  ? 21.959  -24.033 -63.640 1.000 12.302 0 62   GLY M N   1 ? 
ATOM   8987  C  CA  . GLY D  2 62  ? 21.842  -24.221 -62.202 1.000 13.633 0 62   GLY M CA  1 ? 
ATOM   8988  C  C   . GLY D  2 62  ? 23.157  -24.007 -61.473 1.000 13.671 0 62   GLY M C   1 ? 
ATOM   8989  O  O   . GLY D  2 62  ? 23.162  -23.996 -60.243 1.000 13.724 0 62   GLY M O   1 ? 
ATOM   8990  N  N   . VAL D  2 63  ? 24.269  -23.917 -62.219 1.000 12.868 0 63   VAL M N   1 ? 
ATOM   8991  C  CA  . VAL D  2 63  ? 25.528  -23.525 -61.625 1.000 12.324 0 63   VAL M CA  1 ? 
ATOM   8992  C  C   . VAL D  2 63  ? 25.486  -22.024 -61.391 1.000 13.031 0 63   VAL M C   1 ? 
ATOM   8993  O  O   . VAL D  2 63  ? 25.513  -21.584 -60.263 1.000 14.811 0 63   VAL M O   1 ? 
ATOM   8994  C  CB  . VAL D  2 63  ? 26.724  -23.940 -62.508 1.000 13.089 0 63   VAL M CB  1 ? 
ATOM   8995  C  CG1 . VAL D  2 63  ? 28.018  -23.350 -62.019 1.000 14.737 0 63   VAL M CG1 1 ? 
ATOM   8996  C  CG2 . VAL D  2 63  ? 26.806  -25.461 -62.601 1.000 13.483 0 63   VAL M CG2 1 ? 
ATOM   8997  N  N   . CYS D  2 64  ? 25.248  -21.258 -62.460 1.000 13.075 0 64   CYS M N   1 ? 
ATOM   8998  C  CA  . CYS D  2 64  ? 24.987  -19.836 -62.328 1.000 12.702 0 64   CYS M CA  1 ? 
ATOM   8999  C  C   . CYS D  2 64  ? 23.495  -19.602 -62.148 1.000 13.351 0 64   CYS M C   1 ? 
ATOM   9000  O  O   . CYS D  2 64  ? 22.857  -18.788 -62.814 1.000 14.009 0 64   CYS M O   1 ? 
ATOM   9001  C  CB  . CYS D  2 64  ? 25.604  -19.007 -63.432 1.000 12.694 0 64   CYS M CB  1 ? 
ATOM   9002  S  SG  . CYS D  2 64  ? 24.913  -19.327 -65.070 1.000 11.892 0 64   CYS M SG  1 ? 
ATOM   9003  N  N   . THR D  2 65  ? 22.941  -20.320 -61.168 1.000 12.368 0 65   THR M N   1 ? 
ATOM   9004  C  CA  . THR D  2 65  ? 21.583  -20.033 -60.736 1.000 11.257 0 65   THR M CA  1 ? 
ATOM   9005  C  C   . THR D  2 65  ? 21.552  -18.578 -60.272 1.000 11.324 0 65   THR M C   1 ? 
ATOM   9006  O  O   . THR D  2 65  ? 22.600  -17.995 -60.022 1.000 12.741 0 65   THR M O   1 ? 
ATOM   9007  C  CB  . THR D  2 65  ? 21.113  -21.095 -59.721 1.000 11.719 0 65   THR M CB  1 ? 
ATOM   9008  O  OG1 . THR D  2 65  ? 19.722  -20.897 -59.505 1.000 11.467 0 65   THR M OG1 1 ? 
ATOM   9009  C  CG2 . THR D  2 65  ? 21.824  -20.997 -58.398 1.000 11.819 0 65   THR M CG2 1 ? 
ATOM   9010  N  N   . THR D  2 66  ? 20.338  -18.021 -60.159 1.000 11.374 0 66   THR M N   1 ? 
ATOM   9011  C  CA  . THR D  2 66  ? 20.069  -16.606 -59.891 1.000 11.404 0 66   THR M CA  1 ? 
ATOM   9012  C  C   . THR D  2 66  ? 20.303  -15.711 -61.106 1.000 12.315 0 66   THR M C   1 ? 
ATOM   9013  O  O   . THR D  2 66  ? 19.547  -14.762 -61.306 1.000 13.844 0 66   THR M O   1 ? 
ATOM   9014  C  CB  . THR D  2 66  ? 20.805  -15.973 -58.694 1.000 13.129 0 66   THR M CB  1 ? 
ATOM   9015  O  OG1 . THR D  2 66  ? 22.113  -15.507 -59.023 1.000 12.499 0 66   THR M OG1 1 ? 
ATOM   9016  C  CG2 . THR D  2 66  ? 20.892  -16.918 -57.509 1.000 12.155 0 66   THR M CG2 1 ? 
ATOM   9017  N  N   . THR D  2 67  ? 21.337  -15.954 -61.921 1.000 12.064 0 67   THR M N   1 ? 
ATOM   9018  C  CA  . THR D  2 67  ? 21.778  -14.939 -62.862 1.000 12.076 0 67   THR M CA  1 ? 
ATOM   9019  C  C   . THR D  2 67  ? 20.745  -14.681 -63.960 1.000 10.950 0 67   THR M C   1 ? 
ATOM   9020  O  O   . THR D  2 67  ? 20.464  -13.531 -64.297 1.000 11.040 0 67   THR M O   1 ? 
ATOM   9021  C  CB  . THR D  2 67  ? 23.147  -15.269 -63.458 1.000 11.805 0 67   THR M CB  1 ? 
ATOM   9022  O  OG1 . THR D  2 67  ? 23.058  -16.480 -64.219 1.000 12.664 0 67   THR M OG1 1 ? 
ATOM   9023  C  CG2 . THR D  2 67  ? 24.173  -15.359 -62.353 1.000 12.238 0 67   THR M CG2 1 ? 
ATOM   9024  N  N   . HIS D  2 68  ? 20.243  -15.748 -64.578 1.000 11.947 0 68   HIS M N   1 ? 
ATOM   9025  C  CA  . HIS D  2 68  ? 19.274  -15.605 -65.653 1.000 10.852 0 68   HIS M CA  1 ? 
ATOM   9026  C  C   . HIS D  2 68  ? 17.923  -15.110 -65.150 1.000 11.391 0 68   HIS M C   1 ? 
ATOM   9027  O  O   . HIS D  2 68  ? 17.192  -14.424 -65.857 1.000 11.964 0 68   HIS M O   1 ? 
ATOM   9028  C  CB  . HIS D  2 68  ? 19.125  -16.937 -66.379 1.000 11.634 0 68   HIS M CB  1 ? 
ATOM   9029  C  CG  . HIS D  2 68  ? 20.363  -17.300 -67.122 1.000 12.961 0 68   HIS M CG  1 ? 
ATOM   9030  N  ND1 . HIS D  2 68  ? 20.702  -16.690 -68.316 1.000 12.980 0 68   HIS M ND1 1 ? 
ATOM   9031  C  CD2 . HIS D  2 68  ? 21.356  -18.172 -66.831 1.000 12.332 0 68   HIS M CD2 1 ? 
ATOM   9032  C  CE1 . HIS D  2 68  ? 21.879  -17.202 -68.715 1.000 14.025 0 68   HIS M CE1 1 ? 
ATOM   9033  N  NE2 . HIS D  2 68  ? 22.324  -18.078 -67.816 1.000 12.780 0 68   HIS M NE2 1 ? 
ATOM   9034  N  N   . ALA D  2 69  ? 17.579  -15.463 -63.919 1.000 11.318 0 69   ALA M N   1 ? 
ATOM   9035  C  CA  . ALA D  2 69  ? 16.385  -14.938 -63.278 1.000 11.502 0 69   ALA M CA  1 ? 
ATOM   9036  C  C   . ALA D  2 69  ? 16.466  -13.414 -63.162 1.000 11.207 0 69   ALA M C   1 ? 
ATOM   9037  O  O   . ALA D  2 69  ? 15.551  -12.709 -63.548 1.000 12.006 0 69   ALA M O   1 ? 
ATOM   9038  C  CB  . ALA D  2 69  ? 16.201  -15.579 -61.934 1.000 12.130 0 69   ALA M CB  1 ? 
ATOM   9039  N  N   . LEU D  2 70  ? 17.594  -12.923 -62.636 1.000 10.826 0 70   LEU M N   1 ? 
ATOM   9040  C  CA  . LEU D  2 70  ? 17.816  -11.506 -62.454 1.000 11.080 0 70   LEU M CA  1 ? 
ATOM   9041  C  C   . LEU D  2 70  ? 17.868  -10.768 -63.794 1.000 11.770 0 70   LEU M C   1 ? 
ATOM   9042  O  O   . LEU D  2 70  ? 17.290  -9.684  -63.934 1.000 12.062 0 70   LEU M O   1 ? 
ATOM   9043  C  CB  . LEU D  2 70  ? 19.105  -11.314 -61.651 1.000 12.645 0 70   LEU M CB  1 ? 
ATOM   9044  C  CG  . LEU D  2 70  ? 19.006  -11.641 -60.162 1.000 13.687 0 70   LEU M CG  1 ? 
ATOM   9045  C  CD1 . LEU D  2 70  ? 20.406  -11.767 -59.579 1.000 14.766 0 70   LEU M CD1 1 ? 
ATOM   9046  C  CD2 . LEU D  2 70  ? 18.223  -10.564 -59.394 1.000 16.013 0 70   LEU M CD2 1 ? 
ATOM   9047  N  N   . SER D  2 71  ? 18.611  -11.312 -64.764 1.000 11.416 0 71   SER M N   1 ? 
ATOM   9048  C  CA  . SER D  2 71  ? 18.708  -10.692 -66.073 1.000 12.399 0 71   SER M CA  1 ? 
ATOM   9049  C  C   . SER D  2 71  ? 17.334  -10.592 -66.727 1.000 12.081 0 71   SER M C   1 ? 
ATOM   9050  O  O   . SER D  2 71  ? 17.025  -9.593  -67.371 1.000 12.786 0 71   SER M O   1 ? 
ATOM   9051  C  CB  . SER D  2 71  ? 19.704  -11.440 -66.935 1.000 12.518 0 71   SER M CB  1 ? 
ATOM   9052  O  OG  . SER D  2 71  ? 19.822  -10.857 -68.231 1.000 13.685 0 71   SER M OG  1 ? 
ATOM   9053  N  N   . SER D  2 72  ? 16.499  -11.625 -66.563 1.000 12.117 0 72   SER M N   1 ? 
ATOM   9054  C  CA  . SER D  2 72  ? 15.174  -11.673 -67.178 1.000 11.324 0 72   SER M CA  1 ? 
ATOM   9055  C  C   . SER D  2 72  ? 14.253  -10.590 -66.600 1.000 12.465 0 72   SER M C   1 ? 
ATOM   9056  O  O   . SER D  2 72  ? 13.596  -9.837  -67.352 1.000 11.671 0 72   SER M O   1 ? 
ATOM   9057  C  CB  . SER D  2 72  ? 14.556  -13.039 -67.000 1.000 11.245 0 72   SER M CB  1 ? 
ATOM   9058  O  OG  . SER D  2 72  ? 13.294  -13.145 -67.663 1.000 11.713 0 72   SER M OG  1 ? 
ATOM   9059  N  N   . VAL D  2 73  ? 14.175  -10.490 -65.268 1.000 12.099 0 73   VAL M N   1 ? 
ATOM   9060  C  CA  . VAL D  2 73  ? 13.336  -9.435  -64.704 1.000 12.458 0 73   VAL M CA  1 ? 
ATOM   9061  C  C   . VAL D  2 73  ? 13.899  -8.069  -65.095 1.000 12.377 0 73   VAL M C   1 ? 
ATOM   9062  O  O   . VAL D  2 73  ? 13.125  -7.162  -65.425 1.000 11.710 0 73   VAL M O   1 ? 
ATOM   9063  C  CB  . VAL D  2 73  ? 13.072  -9.551  -63.189 1.000 12.107 0 73   VAL M CB  1 ? 
ATOM   9064  C  CG1 . VAL D  2 73  ? 12.342  -10.840 -62.842 1.000 12.206 0 73   VAL M CG1 1 ? 
ATOM   9065  C  CG2 . VAL D  2 73  ? 14.363  -9.428  -62.364 1.000 12.389 0 73   VAL M CG2 1 ? 
ATOM   9066  N  N   . ARG D  2 74  ? 15.229  -7.903  -65.160 1.000 10.712 0 74   ARG M N   1 ? 
ATOM   9067  C  CA  . ARG D  2 74  ? 15.771  -6.614  -65.594 1.000 11.232 0 74   ARG M CA  1 ? 
ATOM   9068  C  C   . ARG D  2 74  ? 15.385  -6.301  -67.037 1.000 11.462 0 74   ARG M C   1 ? 
ATOM   9069  O  O   . ARG D  2 74  ? 15.167  -5.130  -67.385 1.000 11.637 0 74   ARG M O   1 ? 
ATOM   9070  C  CB  . ARG D  2 74  ? 17.291  -6.574  -65.435 1.000 12.059 0 74   ARG M CB  1 ? 
ATOM   9071  C  CG  . ARG D  2 74  ? 17.769  -6.466  -63.995 1.000 12.051 0 74   ARG M CG  1 ? 
ATOM   9072  C  CD  . ARG D  2 74  ? 19.283  -6.605  -63.898 1.000 12.001 0 74   ARG M CD  1 ? 
ATOM   9073  N  NE  . ARG D  2 74  ? 19.766  -6.449  -62.530 1.000 11.371 0 74   ARG M NE  1 ? 
ATOM   9074  C  CZ  . ARG D  2 74  ? 21.048  -6.457  -62.170 1.000 12.772 0 74   ARG M CZ  1 ? 
ATOM   9075  N  NH1 . ARG D  2 74  ? 21.983  -6.669  -63.094 1.000 13.027 0 74   ARG M NH1 1 ? 
ATOM   9076  N  NH2 . ARG D  2 74  ? 21.382  -6.284  -60.888 1.000 11.694 0 74   ARG M NH2 1 ? 
ATOM   9077  N  N   . ALA D  2 75  ? 15.283  -7.334  -67.889 1.000 10.641 0 75   ALA M N   1 ? 
ATOM   9078  C  CA  . ALA D  2 75  ? 14.923  -7.137  -69.288 1.000 11.634 0 75   ALA M CA  1 ? 
ATOM   9079  C  C   . ALA D  2 75  ? 13.480  -6.663  -69.410 1.000 12.713 0 75   ALA M C   1 ? 
ATOM   9080  O  O   . ALA D  2 75  ? 13.177  -5.740  -70.184 1.000 12.150 0 75   ALA M O   1 ? 
ATOM   9081  C  CB  . ALA D  2 75  ? 15.142  -8.411  -70.064 1.000 11.478 0 75   ALA M CB  1 ? 
ATOM   9082  N  N   . ALA D  2 76  ? 12.596  -7.311  -68.647 1.000 11.649 0 76   ALA M N   1 ? 
ATOM   9083  C  CA  . ALA D  2 76  ? 11.194  -6.916  -68.631 1.000 12.320 0 76   ALA M CA  1 ? 
ATOM   9084  C  C   . ALA D  2 76  ? 11.044  -5.486  -68.090 1.000 12.134 0 76   ALA M C   1 ? 
ATOM   9085  O  O   . ALA D  2 76  ? 10.280  -4.668  -68.606 1.000 13.322 0 76   ALA M O   1 ? 
ATOM   9086  C  CB  . ALA D  2 76  ? 10.361  -7.893  -67.845 1.000 12.768 0 76   ALA M CB  1 ? 
ATOM   9087  N  N   . GLU D  2 77  ? 11.773  -5.181  -67.019 1.000 12.152 0 77   GLU M N   1 ? 
ATOM   9088  C  CA  . GLU D  2 77  ? 11.705  -3.855  -66.421 1.000 12.457 0 77   GLU M CA  1 ? 
ATOM   9089  C  C   . GLU D  2 77  ? 12.228  -2.791  -67.387 1.000 12.911 0 77   GLU M C   1 ? 
ATOM   9090  O  O   . GLU D  2 77  ? 11.778  -1.632  -67.354 1.000 13.018 0 77   GLU M O   1 ? 
ATOM   9091  C  CB  . GLU D  2 77  ? 12.459  -3.865  -65.091 1.000 13.171 0 77   GLU M CB  1 ? 
ATOM   9092  C  CG  . GLU D  2 77  ? 11.732  -4.694  -64.037 1.000 13.255 0 77   GLU M CG  1 ? 
ATOM   9093  C  CD  . GLU D  2 77  ? 12.583  -5.277  -62.907 1.000 13.441 0 77   GLU M CD  1 ? 
ATOM   9094  O  OE1 . GLU D  2 77  ? 13.835  -5.116  -62.915 1.000 12.434 0 77   GLU M OE1 1 ? 
ATOM   9095  O  OE2 . GLU D  2 77  ? 11.941  -5.911  -62.015 1.000 13.721 0 77   GLU M OE2 1 ? 
ATOM   9096  N  N   . SER D  2 78  ? 13.255  -3.150  -68.167 1.000 11.575 0 78   SER M N   1 ? 
ATOM   9097  C  CA  . SER D  2 78  ? 13.787  -2.293  -69.221 1.000 10.973 0 78   SER M CA  1 ? 
ATOM   9098  C  C   . SER D  2 78  ? 12.704  -2.002  -70.268 1.000 11.744 0 78   SER M C   1 ? 
ATOM   9099  O  O   . SER D  2 78  ? 12.463  -0.823  -70.583 1.000 13.502 0 78   SER M O   1 ? 
ATOM   9100  C  CB  . SER D  2 78  ? 15.018  -2.909  -69.809 1.000 11.904 0 78   SER M CB  1 ? 
ATOM   9101  O  OG  . SER D  2 78  ? 15.326  -2.356  -71.081 1.000 12.299 0 78   SER M OG  1 ? 
ATOM   9102  N  N   . ALA D  2 79  ? 12.053  -3.036  -70.760 1.000 13.656 0 79   ALA M N   1 ? 
ATOM   9103  C  CA  . ALA D  2 79  ? 11.031  -2.877  -71.791 1.000 13.173 0 79   ALA M CA  1 ? 
ATOM   9104  C  C   . ALA D  2 79  ? 9.909   -1.972  -71.278 1.000 15.833 0 79   ALA M C   1 ? 
ATOM   9105  O  O   . ALA D  2 79  ? 9.385   -1.129  -72.006 1.000 14.870 0 79   ALA M O   1 ? 
ATOM   9106  C  CB  . ALA D  2 79  ? 10.494  -4.215  -72.215 1.000 15.077 0 79   ALA M CB  1 ? 
ATOM   9107  N  N   . LEU D  2 80  ? 9.548   -2.168  -70.017 1.000 14.112 0 80   LEU M N   1 ? 
ATOM   9108  C  CA  . LEU D  2 80  ? 8.339   -1.584  -69.462 1.000 14.642 0 80   LEU M CA  1 ? 
ATOM   9109  C  C   . LEU D  2 80  ? 8.605   -0.243  -68.792 1.000 14.099 0 80   LEU M C   1 ? 
ATOM   9110  O  O   . LEU D  2 80  ? 7.642   0.403   -68.382 1.000 14.165 0 80   LEU M O   1 ? 
ATOM   9111  C  CB  . LEU D  2 80  ? 7.725   -2.574  -68.481 1.000 14.815 0 80   LEU M CB  1 ? 
ATOM   9112  C  CG  . LEU D  2 80  ? 7.165   -3.838  -69.116 1.000 16.616 0 80   LEU M CG  1 ? 
ATOM   9113  C  CD1 . LEU D  2 80  ? 6.774   -4.807  -68.048 1.000 16.397 0 80   LEU M CD1 1 ? 
ATOM   9114  C  CD2 . LEU D  2 80  ? 5.983   -3.514  -70.009 1.000 17.817 0 80   LEU M CD2 1 ? 
ATOM   9115  N  N   . ASN D  2 81  ? 9.876   0.116   -68.621 1.000 13.798 0 81   ASN M N   1 ? 
ATOM   9116  C  CA  . ASN D  2 81  ? 10.281  1.363   -67.984 1.000 14.652 0 81   ASN M CA  1 ? 
ATOM   9117  C  C   . ASN D  2 81  ? 9.890   1.399   -66.504 1.000 15.045 0 81   ASN M C   1 ? 
ATOM   9118  O  O   . ASN D  2 81  ? 9.327   2.375   -66.001 1.000 14.792 0 81   ASN M O   1 ? 
ATOM   9119  C  CB  . ASN D  2 81  ? 9.737   2.592   -68.729 1.000 14.372 0 81   ASN M CB  1 ? 
ATOM   9120  C  CG  . ASN D  2 81  ? 10.391  3.869   -68.274 1.000 16.686 0 81   ASN M CG  1 ? 
ATOM   9121  O  OD1 . ASN D  2 81  ? 11.512  3.863   -67.770 1.000 19.078 0 81   ASN M OD1 1 ? 
ATOM   9122  N  ND2 . ASN D  2 81  ? 9.722   4.983   -68.501 1.000 18.323 0 81   ASN M ND2 1 ? 
ATOM   9123  N  N   . ILE D  2 82  ? 10.276  0.350   -65.776 1.000 13.970 0 82   ILE M N   1 ? 
ATOM   9124  C  CA  . ILE D  2 82  ? 9.989   0.212   -64.361 1.000 14.281 0 82   ILE M CA  1 ? 
ATOM   9125  C  C   . ILE D  2 82  ? 11.262  0.497   -63.578 1.000 13.862 0 82   ILE M C   1 ? 
ATOM   9126  O  O   . ILE D  2 82  ? 12.320  -0.049  -63.880 1.000 14.198 0 82   ILE M O   1 ? 
ATOM   9127  C  CB  . ILE D  2 82  ? 9.480   -1.207  -64.038 1.000 16.320 0 82   ILE M CB  1 ? 
ATOM   9128  C  CG1 . ILE D  2 82  ? 8.113   -1.475  -64.674 1.000 17.898 0 82   ILE M CG1 1 ? 
ATOM   9129  C  CG2 . ILE D  2 82  ? 9.473   -1.428  -62.521 1.000 16.547 0 82   ILE M CG2 1 ? 
ATOM   9130  C  CD1 . ILE D  2 82  ? 7.735   -2.899  -64.780 1.000 18.990 0 82   ILE M CD1 1 ? 
ATOM   9131  N  N   . ASP D  2 83  ? 11.138  1.385   -62.590 1.000 15.254 0 83   ASP M N   1 ? 
ATOM   9132  C  CA  . ASP D  2 83  ? 12.179  1.684   -61.621 1.000 16.317 0 83   ASP M CA  1 ? 
ATOM   9133  C  C   . ASP D  2 83  ? 11.979  0.766   -60.419 1.000 15.739 0 83   ASP M C   1 ? 
ATOM   9134  O  O   . ASP D  2 83  ? 10.942  0.785   -59.743 1.000 16.873 0 83   ASP M O   1 ? 
ATOM   9135  C  CB  . ASP D  2 83  ? 12.127  3.140   -61.204 1.000 18.440 0 83   ASP M CB  1 ? 
ATOM   9136  C  CG  . ASP D  2 83  ? 12.537  4.132   -62.297 1.000 22.134 0 83   ASP M CG  1 ? 
ATOM   9137  O  OD1 . ASP D  2 83  ? 13.314  3.776   -63.175 1.000 21.527 0 83   ASP M OD1 1 ? 
ATOM   9138  O  OD2 . ASP D  2 83  ? 12.110  5.295   -62.188 1.000 27.458 0 83   ASP M OD2 1 ? 
ATOM   9139  N  N   . VAL D  2 84  ? 13.004  -0.022  -60.144 1.000 14.468 0 84   VAL M N   1 ? 
ATOM   9140  C  CA  . VAL D  2 84  ? 12.922  -1.051  -59.119 1.000 15.414 0 84   VAL M CA  1 ? 
ATOM   9141  C  C   . VAL D  2 84  ? 13.126  -0.398  -57.762 1.000 13.697 0 84   VAL M C   1 ? 
ATOM   9142  O  O   . VAL D  2 84  ? 14.065  0.381   -57.581 1.000 13.871 0 84   VAL M O   1 ? 
ATOM   9143  C  CB  . VAL D  2 84  ? 13.980  -2.135  -59.369 1.000 16.673 0 84   VAL M CB  1 ? 
ATOM   9144  C  CG1 . VAL D  2 84  ? 14.094  -3.106  -58.221 1.000 15.936 0 84   VAL M CG1 1 ? 
ATOM   9145  C  CG2 . VAL D  2 84  ? 13.700  -2.863  -60.686 1.000 17.984 0 84   VAL M CG2 1 ? 
ATOM   9146  N  N   . PRO D  2 85  ? 12.281  -0.744  -56.756 1.000 13.607 0 85   PRO M N   1 ? 
ATOM   9147  C  CA  . PRO D  2 85  ? 12.497  -0.248  -55.403 1.000 14.192 0 85   PRO M CA  1 ? 
ATOM   9148  C  C   . PRO D  2 85  ? 13.902  -0.548  -54.905 1.000 13.889 0 85   PRO M C   1 ? 
ATOM   9149  O  O   . PRO D  2 85  ? 14.448  -1.639  -55.144 1.000 13.908 0 85   PRO M O   1 ? 
ATOM   9150  C  CB  . PRO D  2 85  ? 11.432  -0.979  -54.583 1.000 14.575 0 85   PRO M CB  1 ? 
ATOM   9151  C  CG  . PRO D  2 85  ? 10.333  -1.264  -55.580 1.000 15.354 0 85   PRO M CG  1 ? 
ATOM   9152  C  CD  . PRO D  2 85  ? 11.083  -1.579  -56.853 1.000 15.200 0 85   PRO M CD  1 ? 
ATOM   9153  N  N   . VAL D  2 86  ? 14.467  0.412   -54.158 1.000 13.577 0 86   VAL M N   1 ? 
ATOM   9154  C  CA  . VAL D  2 86  ? 15.827  0.222   -53.719 1.000 13.110 0 86   VAL M CA  1 ? 
ATOM   9155  C  C   . VAL D  2 86  ? 15.962  -1.002  -52.805 1.000 12.297 0 86   VAL M C   1 ? 
ATOM   9156  O  O   . VAL D  2 86  ? 16.969  -1.682  -52.884 1.000 12.448 0 86   VAL M O   1 ? 
ATOM   9157  C  CB  . VAL D  2 86  ? 16.401  1.527   -53.125 1.000 14.928 0 86   VAL M CB  1 ? 
ATOM   9158  C  CG1 . VAL D  2 86  ? 15.829  1.848   -51.758 1.000 14.646 0 86   VAL M CG1 1 ? 
ATOM   9159  C  CG2 . VAL D  2 86  ? 17.907  1.461   -53.126 1.000 17.357 0 86   VAL M CG2 1 ? 
ATOM   9160  N  N   . ASN D  2 87  ? 14.987  -1.308  -51.942 1.000 12.110 0 87   ASN M N   1 ? 
ATOM   9161  C  CA  . ASN D  2 87  ? 15.113  -2.487  -51.110 1.000 11.832 0 87   ASN M CA  1 ? 
ATOM   9162  C  C   . ASN D  2 87  ? 15.207  -3.756  -51.971 1.000 12.168 0 87   ASN M C   1 ? 
ATOM   9163  O  O   . ASN D  2 87  ? 15.897  -4.710  -51.593 1.000 11.651 0 87   ASN M O   1 ? 
ATOM   9164  C  CB  . ASN D  2 87  ? 13.944  -2.665  -50.157 1.000 11.724 0 87   ASN M CB  1 ? 
ATOM   9165  C  CG  . ASN D  2 87  ? 13.978  -1.726  -48.982 1.000 13.384 0 87   ASN M CG  1 ? 
ATOM   9166  O  OD1 . ASN D  2 87  ? 15.030  -1.348  -48.495 1.000 13.845 0 87   ASN M OD1 1 ? 
ATOM   9167  N  ND2 . ASN D  2 87  ? 12.792  -1.368  -48.524 1.000 14.678 0 87   ASN M ND2 1 ? 
ATOM   9168  N  N   . ALA D  2 88  ? 14.462  -3.781  -53.098 1.000 11.502 0 88   ALA M N   1 ? 
ATOM   9169  C  CA  . ALA D  2 88  ? 14.539  -4.910  -54.006 1.000 11.116 0 88   ALA M CA  1 ? 
ATOM   9170  C  C   . ALA D  2 88  ? 15.933  -5.013  -54.620 1.000 11.845 0 88   ALA M C   1 ? 
ATOM   9171  O  O   . ALA D  2 88  ? 16.461  -6.106  -54.800 1.000 11.973 0 88   ALA M O   1 ? 
ATOM   9172  C  CB  . ALA D  2 88  ? 13.483  -4.803  -55.058 1.000 11.717 0 88   ALA M CB  1 ? 
ATOM   9173  N  N   . GLN D  2 89  ? 16.573  -3.882  -54.901 1.000 11.161 0 89   GLN M N   1 ? 
ATOM   9174  C  CA  . GLN D  2 89  ? 17.927  -3.879  -55.399 1.000 11.757 0 89   GLN M CA  1 ? 
ATOM   9175  C  C   . GLN D  2 89  ? 18.870  -4.450  -54.340 1.000 11.681 0 89   GLN M C   1 ? 
ATOM   9176  O  O   . GLN D  2 89  ? 19.767  -5.230  -54.667 1.000 11.119 0 89   GLN M O   1 ? 
ATOM   9177  C  CB  . GLN D  2 89  ? 18.392  -2.487  -55.806 1.000 12.374 0 89   GLN M CB  1 ? 
ATOM   9178  C  CG  . GLN D  2 89  ? 17.589  -1.871  -56.956 1.000 12.995 0 89   GLN M CG  1 ? 
ATOM   9179  C  CD  . GLN D  2 89  ? 17.831  -2.523  -58.286 1.000 13.711 0 89   GLN M CD  1 ? 
ATOM   9180  O  OE1 . GLN D  2 89  ? 18.178  -3.693  -58.383 1.000 12.531 0 89   GLN M OE1 1 ? 
ATOM   9181  N  NE2 . GLN D  2 89  ? 17.581  -1.765  -59.338 1.000 13.173 0 89   GLN M NE2 1 ? 
ATOM   9182  N  N   . TYR D  2 90  ? 18.720  -4.011  -53.080 1.000 11.275 0 90   TYR M N   1 ? 
ATOM   9183  C  CA  . TYR D  2 90  ? 19.620  -4.516  -52.051 1.000 11.459 0 90   TYR M CA  1 ? 
ATOM   9184  C  C   . TYR D  2 90  ? 19.543  -6.043  -51.967 1.000 11.529 0 90   TYR M C   1 ? 
ATOM   9185  O  O   . TYR D  2 90  ? 20.570  -6.720  -51.854 1.000 11.975 0 90   TYR M O   1 ? 
ATOM   9186  C  CB  . TYR D  2 90  ? 19.291  -3.944  -50.671 1.000 12.244 0 90   TYR M CB  1 ? 
ATOM   9187  C  CG  . TYR D  2 90  ? 19.372  -2.432  -50.559 1.000 12.368 0 90   TYR M CG  1 ? 
ATOM   9188  C  CD1 . TYR D  2 90  ? 20.332  -1.698  -51.232 1.000 13.562 0 90   TYR M CD1 1 ? 
ATOM   9189  C  CD2 . TYR D  2 90  ? 18.505  -1.754  -49.722 1.000 13.274 0 90   TYR M CD2 1 ? 
ATOM   9190  C  CE1 . TYR D  2 90  ? 20.420  -0.320  -51.094 1.000 14.321 0 90   TYR M CE1 1 ? 
ATOM   9191  C  CE2 . TYR D  2 90  ? 18.575  -0.377  -49.577 1.000 13.670 0 90   TYR M CE2 1 ? 
ATOM   9192  C  CZ  . TYR D  2 90  ? 19.542  0.332   -50.249 1.000 15.014 0 90   TYR M CZ  1 ? 
ATOM   9193  O  OH  . TYR D  2 90  ? 19.634  1.683   -50.115 1.000 16.524 0 90   TYR M OH  1 ? 
ATOM   9194  N  N   . ILE D  2 91  ? 18.314  -6.568  -51.999 1.000 11.638 0 91   ILE M N   1 ? 
ATOM   9195  C  CA  . ILE D  2 91  ? 18.077  -8.000  -51.884 1.000 11.573 0 91   ILE M CA  1 ? 
ATOM   9196  C  C   . ILE D  2 91  ? 18.647  -8.728  -53.098 1.000 11.814 0 91   ILE M C   1 ? 
ATOM   9197  O  O   . ILE D  2 91  ? 19.348  -9.732  -52.958 1.000 12.492 0 91   ILE M O   1 ? 
ATOM   9198  C  CB  . ILE D  2 91  ? 16.580  -8.249  -51.648 1.000 12.032 0 91   ILE M CB  1 ? 
ATOM   9199  C  CG1 . ILE D  2 91  ? 16.223  -7.810  -50.217 1.000 11.882 0 91   ILE M CG1 1 ? 
ATOM   9200  C  CG2 . ILE D  2 91  ? 16.213  -9.702  -51.896 1.000 12.567 0 91   ILE M CG2 1 ? 
ATOM   9201  C  CD1 . ILE D  2 91  ? 14.721  -7.788  -49.909 1.000 12.516 0 91   ILE M CD1 1 ? 
ATOM   9202  N  N   . ARG D  2 92  ? 18.338  -8.228  -54.293 1.000 11.464 0 92   ARG M N   1 ? 
ATOM   9203  C  CA  . ARG D  2 92  ? 18.890  -8.808  -55.513 1.000 12.019 0 92   ARG M CA  1 ? 
ATOM   9204  C  C   . ARG D  2 92  ? 20.420  -8.848  -55.457 1.000 11.806 0 92   ARG M C   1 ? 
ATOM   9205  O  O   . ARG D  2 92  ? 21.040  -9.830  -55.883 1.000 11.075 0 92   ARG M O   1 ? 
ATOM   9206  C  CB  . ARG D  2 92  ? 18.431  -7.988  -56.708 1.000 11.083 0 92   ARG M CB  1 ? 
ATOM   9207  C  CG  . ARG D  2 92  ? 16.964  -8.174  -57.076 1.000 10.853 0 92   ARG M CG  1 ? 
ATOM   9208  C  CD  . ARG D  2 92  ? 16.542  -7.233  -58.215 1.000 12.185 0 92   ARG M CD  1 ? 
ATOM   9209  N  NE  . ARG D  2 92  ? 15.162  -7.414  -58.598 1.000 11.610 0 92   ARG M NE  1 ? 
ATOM   9210  C  CZ  . ARG D  2 92  ? 14.581  -6.919  -59.687 1.000 10.927 0 92   ARG M CZ  1 ? 
ATOM   9211  N  NH1 . ARG D  2 92  ? 15.304  -6.303  -60.594 1.000 11.476 0 92   ARG M NH1 1 ? 
ATOM   9212  N  NH2 . ARG D  2 92  ? 13.289  -7.118  -59.908 1.000 11.720 0 92   ARG M NH2 1 ? 
ATOM   9213  N  N   . ASN D  2 93  ? 21.005  -7.739  -54.983 1.000 11.136 0 93   ASN M N   1 ? 
ATOM   9214  C  CA  . ASN D  2 93  ? 22.451  -7.586  -54.914 1.000 10.821 0 93   ASN M CA  1 ? 
ATOM   9215  C  C   . ASN D  2 93  ? 23.074  -8.607  -53.945 1.000 11.794 0 93   ASN M C   1 ? 
ATOM   9216  O  O   . ASN D  2 93  ? 24.122  -9.190  -54.245 1.000 10.995 0 93   ASN M O   1 ? 
ATOM   9217  C  CB  . ASN D  2 93  ? 22.820  -6.166  -54.506 1.000 10.539 0 93   ASN M CB  1 ? 
ATOM   9218  C  CG  . ASN D  2 93  ? 22.551  -5.167  -55.611 1.000 11.585 0 93   ASN M CG  1 ? 
ATOM   9219  O  OD1 . ASN D  2 93  ? 22.343  -5.548  -56.763 1.000 12.542 0 93   ASN M OD1 1 ? 
ATOM   9220  N  ND2 . ASN D  2 93  ? 22.644  -3.896  -55.261 1.000 11.442 0 93   ASN M ND2 1 ? 
ATOM   9221  N  N   . ILE D  2 94  ? 22.484  -8.759  -52.748 1.000 11.158 0 94   ILE M N   1 ? 
ATOM   9222  C  CA  . ILE D  2 94  ? 23.001  -9.701  -51.772 1.000 11.082 0 94   ILE M CA  1 ? 
ATOM   9223  C  C   . ILE D  2 94  ? 22.959  -11.107 -52.369 1.000 11.238 0 94   ILE M C   1 ? 
ATOM   9224  O  O   . ILE D  2 94  ? 23.913  -11.854 -52.259 1.000 11.454 0 94   ILE M O   1 ? 
ATOM   9225  C  CB  . ILE D  2 94  ? 22.223  -9.580  -50.446 1.000 11.082 0 94   ILE M CB  1 ? 
ATOM   9226  C  CG1 . ILE D  2 94  ? 22.510  -8.239  -49.765 1.000 11.454 0 94   ILE M CG1 1 ? 
ATOM   9227  C  CG2 . ILE D  2 94  ? 22.485  -10.783 -49.521 1.000 11.872 0 94   ILE M CG2 1 ? 
ATOM   9228  C  CD1 . ILE D  2 94  ? 21.515  -7.872  -48.674 1.000 12.380 0 94   ILE M CD1 1 ? 
ATOM   9229  N  N   . ILE D  2 95  ? 21.848  -11.465 -53.009 1.000 11.123 0 95   ILE M N   1 ? 
ATOM   9230  C  CA  . ILE D  2 95  ? 21.729  -12.777 -53.618 1.000 10.429 0 95   ILE M CA  1 ? 
ATOM   9231  C  C   . ILE D  2 95  ? 22.834  -12.964 -54.656 1.000 11.226 0 95   ILE M C   1 ? 
ATOM   9232  O  O   . ILE D  2 95  ? 23.486  -14.004 -54.683 1.000 10.858 0 95   ILE M O   1 ? 
ATOM   9233  C  CB  . ILE D  2 95  ? 20.330  -12.940 -54.238 1.000 11.374 0 95   ILE M CB  1 ? 
ATOM   9234  C  CG1 . ILE D  2 95  ? 19.294  -13.139 -53.130 1.000 12.350 0 95   ILE M CG1 1 ? 
ATOM   9235  C  CG2 . ILE D  2 95  ? 20.303  -14.090 -55.242 1.000 12.231 0 95   ILE M CG2 1 ? 
ATOM   9236  C  CD1 . ILE D  2 95  ? 17.850  -13.102 -53.614 1.000 12.393 0 95   ILE M CD1 1 ? 
ATOM   9237  N  N   . LEU D  2 96  ? 22.995  -11.998 -55.575 1.000 11.096 0 96   LEU M N   1 ? 
ATOM   9238  C  CA  . LEU D  2 96  ? 23.981  -12.172 -56.639 1.000 10.826 0 96   LEU M CA  1 ? 
ATOM   9239  C  C   . LEU D  2 96  ? 25.399  -12.298 -56.069 1.000 11.178 0 96   LEU M C   1 ? 
ATOM   9240  O  O   . LEU D  2 96  ? 26.170  -13.174 -56.518 1.000 10.398 0 96   LEU M O   1 ? 
ATOM   9241  C  CB  . LEU D  2 96  ? 23.841  -11.042 -57.658 1.000 11.626 0 96   LEU M CB  1 ? 
ATOM   9242  C  CG  . LEU D  2 96  ? 24.872  -11.065 -58.784 1.000 12.704 0 96   LEU M CG  1 ? 
ATOM   9243  C  CD1 . LEU D  2 96  ? 24.812  -12.352 -59.594 1.000 13.163 0 96   LEU M CD1 1 ? 
ATOM   9244  C  CD2 . LEU D  2 96  ? 24.670  -9.850  -59.703 1.000 13.481 0 96   LEU M CD2 1 ? 
ATOM   9245  N  N   . ALA D  2 97  ? 25.730  -11.460 -55.073 1.000 10.645 0 97   ALA M N   1 ? 
ATOM   9246  C  CA  . ALA D  2 97  ? 27.072  -11.456 -54.502 1.000 10.793 0 97   ALA M CA  1 ? 
ATOM   9247  C  C   . ALA D  2 97  ? 27.342  -12.772 -53.759 1.000 11.184 0 97   ALA M C   1 ? 
ATOM   9248  O  O   . ALA D  2 97  ? 28.440  -13.307 -53.839 1.000 11.651 0 97   ALA M O   1 ? 
ATOM   9249  C  CB  . ALA D  2 97  ? 27.274  -10.258 -53.609 1.000 11.341 0 97   ALA M CB  1 ? 
ATOM   9250  N  N   . ALA D  2 98  ? 26.369  -13.237 -52.957 1.000 11.042 0 98   ALA M N   1 ? 
ATOM   9251  C  CA  . ALA D  2 98  ? 26.539  -14.482 -52.223 1.000 11.818 0 98   ALA M CA  1 ? 
ATOM   9252  C  C   . ALA D  2 98  ? 26.603  -15.681 -53.167 1.000 11.408 0 98   ALA M C   1 ? 
ATOM   9253  O  O   . ALA D  2 98  ? 27.448  -16.542 -53.019 1.000 10.989 0 98   ALA M O   1 ? 
ATOM   9254  C  CB  . ALA D  2 98  ? 25.464  -14.644 -51.172 1.000 11.708 0 98   ALA M CB  1 ? 
ATOM   9255  N  N   . HIS D  2 99  ? 25.739  -15.698 -54.176 1.000 10.967 0 99   HIS M N   1 ? 
ATOM   9256  C  CA  . HIS D  2 99  ? 25.777  -16.775 -55.147 1.000 11.333 0 99   HIS M CA  1 ? 
ATOM   9257  C  C   . HIS D  2 99  ? 27.171  -16.820 -55.791 1.000 10.935 0 99   HIS M C   1 ? 
ATOM   9258  O  O   . HIS D  2 99  ? 27.764  -17.880 -55.918 1.000 10.146 0 99   HIS M O   1 ? 
ATOM   9259  C  CB  . HIS D  2 99  ? 24.758  -16.555 -56.283 1.000 11.398 0 99   HIS M CB  1 ? 
ATOM   9260  C  CG  . HIS D  2 99  ? 25.037  -17.542 -57.327 1.000 11.521 0 99   HIS M CG  1 ? 
ATOM   9261  N  ND1 . HIS D  2 99  ? 24.690  -18.868 -57.213 1.000 11.893 0 99   HIS M ND1 1 ? 
ATOM   9262  C  CD2 . HIS D  2 99  ? 25.838  -17.434 -58.415 1.000 12.636 0 99   HIS M CD2 1 ? 
ATOM   9263  C  CE1 . HIS D  2 99  ? 25.260  -19.531 -58.224 1.000 12.719 0 99   HIS M CE1 1 ? 
ATOM   9264  N  NE2 . HIS D  2 99  ? 25.966  -18.679 -58.956 1.000 12.437 0 99   HIS M NE2 1 ? 
ATOM   9265  N  N   . THR D  2 100 ? 27.647  -15.667 -56.243 1.000 11.078 0 100  THR M N   1 ? 
ATOM   9266  C  CA  . THR D  2 100 ? 28.899  -15.612 -56.975 1.000 10.921 0 100  THR M CA  1 ? 
ATOM   9267  C  C   . THR D  2 100 ? 30.068  -16.060 -56.090 1.000 11.203 0 100  THR M C   1 ? 
ATOM   9268  O  O   . THR D  2 100 ? 31.029  -16.650 -56.577 1.000 12.027 0 100  THR M O   1 ? 
ATOM   9269  C  CB  . THR D  2 100 ? 29.140  -14.225 -57.586 1.000 11.491 0 100  THR M CB  1 ? 
ATOM   9270  O  OG1 . THR D  2 100 ? 28.024  -13.877 -58.421 1.000 11.706 0 100  THR M OG1 1 ? 
ATOM   9271  C  CG2 . THR D  2 100 ? 30.438  -14.197 -58.380 1.000 11.816 0 100  THR M CG2 1 ? 
ATOM   9272  N  N   . THR D  2 101 ? 29.993  -15.776 -54.789 1.000 10.779 0 101  THR M N   1 ? 
ATOM   9273  C  CA  . THR D  2 101 ? 31.002  -16.255 -53.855 1.000 11.144 0 101  THR M CA  1 ? 
ATOM   9274  C  C   . THR D  2 101 ? 31.062  -17.791 -53.879 1.000 11.383 0 101  THR M C   1 ? 
ATOM   9275  O  O   . THR D  2 101 ? 32.145  -18.374 -54.017 1.000 12.633 0 101  THR M O   1 ? 
ATOM   9276  C  CB  . THR D  2 101 ? 30.713  -15.727 -52.447 1.000 11.406 0 101  THR M CB  1 ? 
ATOM   9277  O  OG1 . THR D  2 101 ? 30.779  -14.291 -52.476 1.000 10.917 0 101  THR M OG1 1 ? 
ATOM   9278  C  CG2 . THR D  2 101 ? 31.679  -16.280 -51.417 1.000 10.993 0 101  THR M CG2 1 ? 
ATOM   9279  N  N   . HIS D  2 102 ? 29.897  -18.447 -53.752 1.000 11.007 0 102  HIS M N   1 ? 
ATOM   9280  C  CA  . HIS D  2 102 ? 29.802  -19.905 -53.872 1.000 11.644 0 102  HIS M CA  1 ? 
ATOM   9281  C  C   . HIS D  2 102 ? 30.403  -20.366 -55.201 1.000 11.596 0 102  HIS M C   1 ? 
ATOM   9282  O  O   . HIS D  2 102 ? 31.164  -21.335 -55.260 1.000 12.230 0 102  HIS M O   1 ? 
ATOM   9283  C  CB  . HIS D  2 102 ? 28.340  -20.341 -53.725 1.000 12.219 0 102  HIS M CB  1 ? 
ATOM   9284  C  CG  . HIS D  2 102 ? 27.954  -21.465 -54.597 1.000 12.268 0 102  HIS M CG  1 ? 
ATOM   9285  N  ND1 . HIS D  2 102 ? 28.112  -22.807 -54.303 1.000 12.083 0 102  HIS M ND1 1 ? 
ATOM   9286  C  CD2 . HIS D  2 102 ? 27.354  -21.415 -55.805 1.000 12.334 0 102  HIS M CD2 1 ? 
ATOM   9287  C  CE1 . HIS D  2 102 ? 27.650  -23.516 -55.343 1.000 13.731 0 102  HIS M CE1 1 ? 
ATOM   9288  N  NE2 . HIS D  2 102 ? 27.209  -22.693 -56.272 1.000 13.649 0 102  HIS M NE2 1 ? 
ATOM   9289  N  N   . ASP D  2 103 ? 30.010  -19.679 -56.264 1.000 10.484 0 103  ASP M N   1 ? 
ATOM   9290  C  CA  . ASP D  2 103 ? 30.313  -20.115 -57.613 1.000 11.618 0 103  ASP M CA  1 ? 
ATOM   9291  C  C   . ASP D  2 103 ? 31.833  -20.103 -57.810 1.000 11.101 0 103  ASP M C   1 ? 
ATOM   9292  O  O   . ASP D  2 103 ? 32.421  -21.075 -58.253 1.000 11.543 0 103  ASP M O   1 ? 
ATOM   9293  C  CB  . ASP D  2 103 ? 29.542  -19.189 -58.574 1.000 12.239 0 103  ASP M CB  1 ? 
ATOM   9294  C  CG  . ASP D  2 103 ? 29.349  -19.742 -59.972 1.000 13.008 0 103  ASP M CG  1 ? 
ATOM   9295  O  OD1 . ASP D  2 103 ? 30.269  -20.461 -60.425 1.000 15.111 0 103  ASP M OD1 1 ? 
ATOM   9296  O  OD2 . ASP D  2 103 ? 28.307  -19.422 -60.622 1.000 13.023 0 103  ASP M OD2 1 ? 
ATOM   9297  N  N   . HIS D  2 104 ? 32.483  -18.987 -57.483 1.000 11.171 0 104  HIS M N   1 ? 
ATOM   9298  C  CA  . HIS D  2 104 ? 33.928  -18.839 -57.688 1.000 11.808 0 104  HIS M CA  1 ? 
ATOM   9299  C  C   . HIS D  2 104 ? 34.715  -19.835 -56.832 1.000 13.918 0 104  HIS M C   1 ? 
ATOM   9300  O  O   . HIS D  2 104 ? 35.687  -20.412 -57.296 1.000 12.769 0 104  HIS M O   1 ? 
ATOM   9301  C  CB  . HIS D  2 104 ? 34.357  -17.397 -57.408 1.000 12.219 0 104  HIS M CB  1 ? 
ATOM   9302  C  CG  . HIS D  2 104 ? 33.967  -16.400 -58.459 1.000 12.174 0 104  HIS M CG  1 ? 
ATOM   9303  N  ND1 . HIS D  2 104 ? 33.478  -16.704 -59.719 1.000 12.963 0 104  HIS M ND1 1 ? 
ATOM   9304  C  CD2 . HIS D  2 104 ? 34.135  -15.063 -58.430 1.000 11.564 0 104  HIS M CD2 1 ? 
ATOM   9305  C  CE1 . HIS D  2 104 ? 33.323  -15.568 -60.392 1.000 12.028 0 104  HIS M CE1 1 ? 
ATOM   9306  N  NE2 . HIS D  2 104 ? 33.695  -14.572 -59.647 1.000 12.437 0 104  HIS M NE2 1 ? 
ATOM   9307  N  N   . ILE D  2 105 ? 34.329  -20.010 -55.570 1.000 11.826 0 105  ILE M N   1 ? 
ATOM   9308  C  CA  . ILE D  2 105 ? 35.035  -20.960 -54.711 1.000 12.749 0 105  ILE M CA  1 ? 
ATOM   9309  C  C   . ILE D  2 105 ? 34.987  -22.351 -55.324 1.000 12.868 0 105  ILE M C   1 ? 
ATOM   9310  O  O   . ILE D  2 105 ? 35.999  -23.060 -55.400 1.000 13.571 0 105  ILE M O   1 ? 
ATOM   9311  C  CB  . ILE D  2 105 ? 34.448  -20.929 -53.286 1.000 13.095 0 105  ILE M CB  1 ? 
ATOM   9312  C  CG1 . ILE D  2 105 ? 34.804  -19.634 -52.568 1.000 13.613 0 105  ILE M CG1 1 ? 
ATOM   9313  C  CG2 . ILE D  2 105 ? 34.902  -22.146 -52.486 1.000 13.846 0 105  ILE M CG2 1 ? 
ATOM   9314  C  CD1 . ILE D  2 105 ? 34.057  -19.437 -51.256 1.000 13.701 0 105  ILE M CD1 1 ? 
ATOM   9315  N  N   . VAL D  2 106 ? 33.799  -22.780 -55.765 1.000 11.470 0 106  VAL M N   1 ? 
ATOM   9316  C  CA  . VAL D  2 106 ? 33.625  -24.108 -56.317 1.000 12.012 0 106  VAL M CA  1 ? 
ATOM   9317  C  C   . VAL D  2 106 ? 34.455  -24.230 -57.600 1.000 12.574 0 106  VAL M C   1 ? 
ATOM   9318  O  O   . VAL D  2 106 ? 35.051  -25.285 -57.869 1.000 13.391 0 106  VAL M O   1 ? 
ATOM   9319  C  CB  . VAL D  2 106 ? 32.133  -24.401 -56.516 1.000 11.865 0 106  VAL M CB  1 ? 
ATOM   9320  C  CG1 . VAL D  2 106 ? 31.900  -25.654 -57.328 1.000 13.239 0 106  VAL M CG1 1 ? 
ATOM   9321  C  CG2 . VAL D  2 106 ? 31.439  -24.514 -55.155 1.000 11.958 0 106  VAL M CG2 1 ? 
ATOM   9322  N  N   . HIS D  2 107 ? 34.517  -23.141 -58.380 1.000 11.885 0 107  HIS M N   1 ? 
ATOM   9323  C  CA  . HIS D  2 107 ? 35.307  -23.191 -59.599 1.000 12.646 0 107  HIS M CA  1 ? 
ATOM   9324  C  C   . HIS D  2 107 ? 36.789  -23.419 -59.315 1.000 12.588 0 107  HIS M C   1 ? 
ATOM   9325  O  O   . HIS D  2 107 ? 37.429  -24.239 -59.972 1.000 13.781 0 107  HIS M O   1 ? 
ATOM   9326  C  CB  . HIS D  2 107 ? 35.137  -21.932 -60.461 1.000 12.011 0 107  HIS M CB  1 ? 
ATOM   9327  C  CG  . HIS D  2 107 ? 35.934  -22.073 -61.717 1.000 12.400 0 107  HIS M CG  1 ? 
ATOM   9328  N  ND1 . HIS D  2 107 ? 37.102  -21.393 -61.951 1.000 13.392 0 107  HIS M ND1 1 ? 
ATOM   9329  C  CD2 . HIS D  2 107 ? 35.766  -22.940 -62.724 1.000 13.689 0 107  HIS M CD2 1 ? 
ATOM   9330  C  CE1 . HIS D  2 107 ? 37.587  -21.835 -63.104 1.000 14.250 0 107  HIS M CE1 1 ? 
ATOM   9331  N  NE2 . HIS D  2 107 ? 36.824  -22.773 -63.596 1.000 12.666 0 107  HIS M NE2 1 ? 
ATOM   9332  N  N   . PHE D  2 108 ? 37.343  -22.663 -58.377 1.000 12.663 0 108  PHE M N   1 ? 
ATOM   9333  C  CA  . PHE D  2 108 ? 38.765  -22.780 -58.100 1.000 12.906 0 108  PHE M CA  1 ? 
ATOM   9334  C  C   . PHE D  2 108 ? 39.104  -24.167 -57.540 1.000 13.593 0 108  PHE M C   1 ? 
ATOM   9335  O  O   . PHE D  2 108 ? 40.096  -24.775 -57.943 1.000 14.406 0 108  PHE M O   1 ? 
ATOM   9336  C  CB  . PHE D  2 108 ? 39.234  -21.699 -57.145 1.000 13.220 0 108  PHE M CB  1 ? 
ATOM   9337  C  CG  . PHE D  2 108 ? 40.726  -21.696 -56.904 1.000 13.700 0 108  PHE M CG  1 ? 
ATOM   9338  C  CD1 . PHE D  2 108 ? 41.299  -22.496 -55.926 1.000 13.690 0 108  PHE M CD1 1 ? 
ATOM   9339  C  CD2 . PHE D  2 108 ? 41.570  -20.925 -57.688 1.000 14.663 0 108  PHE M CD2 1 ? 
ATOM   9340  C  CE1 . PHE D  2 108 ? 42.674  -22.502 -55.737 1.000 15.356 0 108  PHE M CE1 1 ? 
ATOM   9341  C  CE2 . PHE D  2 108 ? 42.935  -20.915 -57.481 1.000 15.256 0 108  PHE M CE2 1 ? 
ATOM   9342  C  CZ  . PHE D  2 108 ? 43.478  -21.684 -56.492 1.000 16.211 0 108  PHE M CZ  1 ? 
ATOM   9343  N  N   . TYR D  2 109 ? 38.263  -24.667 -56.630 1.000 12.517 0 109  TYR M N   1 ? 
ATOM   9344  C  CA  . TYR D  2 109 ? 38.551  -25.928 -55.952 1.000 13.709 0 109  TYR M CA  1 ? 
ATOM   9345  C  C   . TYR D  2 109 ? 37.981  -27.140 -56.660 1.000 13.142 0 109  TYR M C   1 ? 
ATOM   9346  O  O   . TYR D  2 109 ? 38.745  -27.932 -57.188 1.000 14.409 0 109  TYR M O   1 ? 
ATOM   9347  C  CB  . TYR D  2 109 ? 38.120  -25.800 -54.479 1.000 14.275 0 109  TYR M CB  1 ? 
ATOM   9348  C  CG  . TYR D  2 109 ? 39.038  -24.886 -53.725 1.000 12.331 0 109  TYR M CG  1 ? 
ATOM   9349  C  CD1 . TYR D  2 109 ? 40.335  -25.284 -53.427 1.000 13.089 0 109  TYR M CD1 1 ? 
ATOM   9350  C  CD2 . TYR D  2 109 ? 38.710  -23.584 -53.418 1.000 12.573 0 109  TYR M CD2 1 ? 
ATOM   9351  C  CE1 . TYR D  2 109 ? 41.229  -24.459 -52.777 1.000 12.593 0 109  TYR M CE1 1 ? 
ATOM   9352  C  CE2 . TYR D  2 109 ? 39.591  -22.749 -52.773 1.000 13.174 0 109  TYR M CE2 1 ? 
ATOM   9353  C  CZ  . TYR D  2 109 ? 40.867  -23.168 -52.457 1.000 12.848 0 109  TYR M CZ  1 ? 
ATOM   9354  O  OH  . TYR D  2 109 ? 41.685  -22.261 -51.851 1.000 14.231 0 109  TYR M OH  1 ? 
ATOM   9355  N  N   . GLN D  2 110 ? 36.650  -27.310 -56.674 1.000 12.697 0 110  GLN M N   1 ? 
ATOM   9356  C  CA  . GLN D  2 110 ? 36.028  -28.512 -57.181 1.000 13.410 0 110  GLN M CA  1 ? 
ATOM   9357  C  C   . GLN D  2 110 ? 36.196  -28.657 -58.691 1.000 15.269 0 110  GLN M C   1 ? 
ATOM   9358  O  O   . GLN D  2 110 ? 36.309  -29.783 -59.168 1.000 14.383 0 110  GLN M O   1 ? 
ATOM   9359  C  CB  . GLN D  2 110 ? 34.544  -28.604 -56.831 1.000 13.887 0 110  GLN M CB  1 ? 
ATOM   9360  C  CG  . GLN D  2 110 ? 34.325  -29.050 -55.388 1.000 14.026 0 110  GLN M CG  1 ? 
ATOM   9361  C  CD  . GLN D  2 110 ? 34.885  -28.081 -54.378 1.000 14.178 0 110  GLN M CD  1 ? 
ATOM   9362  O  OE1 . GLN D  2 110 ? 34.569  -26.905 -54.369 1.000 13.861 0 110  GLN M OE1 1 ? 
ATOM   9363  N  NE2 . GLN D  2 110 ? 35.723  -28.567 -53.478 1.000 14.752 0 110  GLN M NE2 1 ? 
ATOM   9364  N  N   . LEU D  2 111 ? 36.201  -27.536 -59.432 1.000 14.913 0 111  LEU M N   1 ? 
ATOM   9365  C  CA  . LEU D  2 111 ? 36.300  -27.676 -60.872 1.000 15.384 0 111  LEU M CA  1 ? 
ATOM   9366  C  C   . LEU D  2 111 ? 37.751  -27.596 -61.355 1.000 15.755 0 111  LEU M C   1 ? 
ATOM   9367  O  O   . LEU D  2 111 ? 38.081  -28.328 -62.283 1.000 18.117 0 111  LEU M O   1 ? 
ATOM   9368  C  CB  . LEU D  2 111 ? 35.409  -26.642 -61.564 1.000 14.011 0 111  LEU M CB  1 ? 
ATOM   9369  C  CG  . LEU D  2 111 ? 33.941  -26.677 -61.141 1.000 14.794 0 111  LEU M CG  1 ? 
ATOM   9370  C  CD1 . LEU D  2 111 ? 33.129  -25.627 -61.883 1.000 15.404 0 111  LEU M CD1 1 ? 
ATOM   9371  C  CD2 . LEU D  2 111 ? 33.327  -28.060 -61.325 1.000 15.391 0 111  LEU M CD2 1 ? 
ATOM   9372  N  N   . SER D  2 112 ? 38.589  -26.714 -60.806 1.000 15.607 0 112  SER M N   1 ? 
ATOM   9373  C  CA  . SER D  2 112 ? 39.866  -26.416 -61.442 1.000 15.666 0 112  SER M CA  1 ? 
ATOM   9374  C  C   . SER D  2 112 ? 41.066  -27.054 -60.740 1.000 17.532 0 112  SER M C   1 ? 
ATOM   9375  O  O   . SER D  2 112 ? 42.073  -27.320 -61.400 1.000 16.768 0 112  SER M O   1 ? 
ATOM   9376  C  CB  . SER D  2 112 ? 40.094  -24.922 -61.529 1.000 17.004 0 112  SER M CB  1 ? 
ATOM   9377  O  OG  . SER D  2 112 ? 39.093  -24.343 -62.346 1.000 16.646 0 112  SER M OG  1 ? 
ATOM   9378  N  N   . ALA D  2 113 ? 41.016  -27.270 -59.426 1.000 15.239 0 113  ALA M N   1 ? 
ATOM   9379  C  CA  . ALA D  2 113 ? 42.253  -27.550 -58.716 1.000 15.647 0 113  ALA M CA  1 ? 
ATOM   9380  C  C   . ALA D  2 113 ? 42.928  -28.829 -59.247 1.000 16.107 0 113  ALA M C   1 ? 
ATOM   9381  O  O   . ALA D  2 113 ? 44.149  -28.891 -59.231 1.000 15.816 0 113  ALA M O   1 ? 
ATOM   9382  C  CB  . ALA D  2 113 ? 42.031  -27.619 -57.224 1.000 16.102 0 113  ALA M CB  1 ? 
ATOM   9383  N  N   . LEU D  2 114 ? 42.158  -29.830 -59.659 1.000 15.204 0 114  LEU M N   1 ? 
ATOM   9384  C  CA  . LEU D  2 114 ? 42.734  -31.115 -60.018 1.000 15.767 0 114  LEU M CA  1 ? 
ATOM   9385  C  C   . LEU D  2 114 ? 43.424  -31.063 -61.377 1.000 18.085 0 114  LEU M C   1 ? 
ATOM   9386  O  O   . LEU D  2 114 ? 43.957  -32.065 -61.837 1.000 20.250 0 114  LEU M O   1 ? 
ATOM   9387  C  CB  . LEU D  2 114 ? 41.644  -32.163 -59.965 1.000 16.891 0 114  LEU M CB  1 ? 
ATOM   9388  C  CG  . LEU D  2 114 ? 41.109  -32.460 -58.554 1.000 17.973 0 114  LEU M CG  1 ? 
ATOM   9389  C  CD1 . LEU D  2 114 ? 40.057  -33.542 -58.574 1.000 19.217 0 114  LEU M CD1 1 ? 
ATOM   9390  C  CD2 . LEU D  2 114 ? 42.245  -32.819 -57.601 1.000 20.000 0 114  LEU M CD2 1 ? 
ATOM   9391  N  N   . ASP D  2 115 ? 43.460  -29.875 -62.003 1.000 16.825 0 115  ASP M N   1 ? 
ATOM   9392  C  CA  . ASP D  2 115 ? 44.346  -29.652 -63.143 1.000 18.005 0 115  ASP M CA  1 ? 
ATOM   9393  C  C   . ASP D  2 115 ? 45.782  -29.374 -62.695 1.000 18.773 0 115  ASP M C   1 ? 
ATOM   9394  O  O   . ASP D  2 115 ? 46.719  -29.477 -63.495 1.000 18.942 0 115  ASP M O   1 ? 
ATOM   9395  C  CB  . ASP D  2 115 ? 43.951  -28.413 -63.942 1.000 18.479 0 115  ASP M CB  1 ? 
ATOM   9396  C  CG  . ASP D  2 115 ? 42.603  -28.482 -64.651 1.000 18.810 0 115  ASP M CG  1 ? 
ATOM   9397  O  OD1 . ASP D  2 115 ? 42.046  -29.590 -64.783 1.000 18.973 0 115  ASP M OD1 1 ? 
ATOM   9398  O  OD2 . ASP D  2 115 ? 42.153  -27.390 -65.101 1.000 18.744 0 115  ASP M OD2 1 ? 
ATOM   9399  N  N   . TRP D  2 116 ? 45.945  -28.891 -61.462 1.000 17.063 0 116  TRP M N   1 ? 
ATOM   9400  C  CA  . TRP D  2 116 ? 47.202  -28.345 -60.980 1.000 17.314 0 116  TRP M CA  1 ? 
ATOM   9401  C  C   . TRP D  2 116 ? 47.767  -29.173 -59.814 1.000 18.515 0 116  TRP M C   1 ? 
ATOM   9402  O  O   . TRP D  2 116 ? 48.914  -28.982 -59.415 1.000 18.955 0 116  TRP M O   1 ? 
ATOM   9403  C  CB  . TRP D  2 116 ? 46.981  -26.910 -60.528 1.000 18.071 0 116  TRP M CB  1 ? 
ATOM   9404  C  CG  . TRP D  2 116 ? 46.317  -26.029 -61.547 1.000 20.941 0 116  TRP M CG  1 ? 
ATOM   9405  C  CD1 . TRP D  2 116 ? 44.992  -25.686 -61.606 1.000 21.154 0 116  TRP M CD1 1 ? 
ATOM   9406  C  CD2 . TRP D  2 116 ? 46.960  -25.277 -62.600 1.000 22.382 0 116  TRP M CD2 1 ? 
ATOM   9407  N  NE1 . TRP D  2 116 ? 44.760  -24.823 -62.644 1.000 20.387 0 116  TRP M NE1 1 ? 
ATOM   9408  C  CE2 . TRP D  2 116 ? 45.946  -24.540 -63.261 1.000 21.904 0 116  TRP M CE2 1 ? 
ATOM   9409  C  CE3 . TRP D  2 116 ? 48.273  -25.177 -63.071 1.000 21.620 0 116  TRP M CE3 1 ? 
ATOM   9410  C  CZ2 . TRP D  2 116 ? 46.203  -23.737 -64.367 1.000 20.744 0 116  TRP M CZ2 1 ? 
ATOM   9411  C  CZ3 . TRP D  2 116 ? 48.531  -24.340 -64.136 1.000 21.321 0 116  TRP M CZ3 1 ? 
ATOM   9412  C  CH2 . TRP D  2 116 ? 47.512  -23.645 -64.779 1.000 20.193 0 116  TRP M CH2 1 ? 
ATOM   9413  N  N   . VAL D  2 117 ? 46.911  -30.029 -59.247 1.000 19.014 0 117  VAL M N   1 ? 
ATOM   9414  C  CA  . VAL D  2 117 ? 47.130  -30.684 -57.973 1.000 19.080 0 117  VAL M CA  1 ? 
ATOM   9415  C  C   . VAL D  2 117 ? 47.101  -32.182 -58.235 1.000 17.939 0 117  VAL M C   1 ? 
ATOM   9416  O  O   . VAL D  2 117 ? 46.214  -32.696 -58.906 1.000 20.100 0 117  VAL M O   1 ? 
ATOM   9417  C  CB  . VAL D  2 117 ? 46.038  -30.292 -56.957 1.000 17.536 0 117  VAL M CB  1 ? 
ATOM   9418  C  CG1 . VAL D  2 117 ? 46.058  -31.206 -55.720 1.000 18.855 0 117  VAL M CG1 1 ? 
ATOM   9419  C  CG2 . VAL D  2 117 ? 46.138  -28.838 -56.593 1.000 18.066 0 117  VAL M CG2 1 ? 
ATOM   9420  N  N   . ASP D  2 118 ? 48.088  -32.873 -57.661 1.000 19.780 0 118  ASP M N   1 ? 
ATOM   9421  C  CA  . ASP D  2 118 ? 48.248  -34.311 -57.803 1.000 21.224 0 118  ASP M CA  1 ? 
ATOM   9422  C  C   . ASP D  2 118 ? 47.993  -35.000 -56.459 1.000 22.241 0 118  ASP M C   1 ? 
ATOM   9423  O  O   . ASP D  2 118 ? 48.807  -34.872 -55.542 1.000 21.498 0 118  ASP M O   1 ? 
ATOM   9424  C  CB  . ASP D  2 118 ? 49.665  -34.577 -58.318 1.000 22.419 0 118  ASP M CB  1 ? 
ATOM   9425  C  CG  . ASP D  2 118 ? 50.050  -36.031 -58.505 1.000 25.609 0 118  ASP M CG  1 ? 
ATOM   9426  O  OD1 . ASP D  2 118 ? 49.323  -36.921 -58.008 1.000 27.390 0 118  ASP M OD1 1 ? 
ATOM   9427  O  OD2 . ASP D  2 118 ? 51.112  -36.247 -59.165 1.000 26.393 0 118  ASP M OD2 1 ? 
ATOM   9428  N  N   . ILE D  2 119 ? 46.874  -35.707 -56.336 1.000 23.636 0 119  ILE M N   1 ? 
ATOM   9429  C  CA  . ILE D  2 119 ? 46.497  -36.246 -55.029 1.000 26.415 0 119  ILE M CA  1 ? 
ATOM   9430  C  C   . ILE D  2 119 ? 47.441  -37.370 -54.586 1.000 29.372 0 119  ILE M C   1 ? 
ATOM   9431  O  O   . ILE D  2 119 ? 47.588  -37.577 -53.385 1.000 29.142 0 119  ILE M O   1 ? 
ATOM   9432  C  CB  . ILE D  2 119 ? 45.039  -36.729 -54.976 1.000 27.882 0 119  ILE M CB  1 ? 
ATOM   9433  C  CG1 . ILE D  2 119 ? 44.821  -37.965 -55.848 1.000 32.836 0 119  ILE M CG1 1 ? 
ATOM   9434  C  CG2 . ILE D  2 119 ? 44.080  -35.615 -55.306 1.000 28.251 0 119  ILE M CG2 1 ? 
ATOM   9435  C  CD1 . ILE D  2 119 ? 43.476  -38.617 -55.643 1.000 35.479 0 119  ILE M CD1 1 ? 
ATOM   9436  N  N   . THR D  2 120 ? 48.044  -38.096 -55.544 1.000 28.586 0 120  THR M N   1 ? 
ATOM   9437  C  CA  . THR D  2 120 ? 48.983  -39.176 -55.270 1.000 29.746 0 120  THR M CA  1 ? 
ATOM   9438  C  C   . THR D  2 120 ? 50.223  -38.626 -54.588 1.000 29.468 0 120  THR M C   1 ? 
ATOM   9439  O  O   . THR D  2 120 ? 50.739  -39.206 -53.635 1.000 36.597 0 120  THR M O   1 ? 
ATOM   9440  C  CB  . THR D  2 120 ? 49.483  -39.839 -56.563 1.000 32.588 0 120  THR M CB  1 ? 
ATOM   9441  O  OG1 . THR D  2 120 ? 48.365  -40.494 -57.133 1.000 31.105 0 120  THR M OG1 1 ? 
ATOM   9442  C  CG2 . THR D  2 120 ? 50.604  -40.834 -56.350 1.000 40.947 0 120  THR M CG2 1 ? 
ATOM   9443  N  N   . SER D  2 121 ? 50.708  -37.502 -55.120 1.000 26.894 0 121  SER M N   1 ? 
ATOM   9444  C  CA  . SER D  2 121 ? 51.863  -36.819 -54.581 1.000 23.543 0 121  SER M CA  1 ? 
ATOM   9445  C  C   . SER D  2 121 ? 51.561  -36.346 -53.163 1.000 24.585 0 121  SER M C   1 ? 
ATOM   9446  O  O   . SER D  2 121 ? 52.470  -36.306 -52.346 1.000 24.269 0 121  SER M O   1 ? 
ATOM   9447  C  CB  . SER D  2 121 ? 52.262  -35.700 -55.484 1.000 20.777 0 121  SER M CB  1 ? 
ATOM   9448  O  OG  . SER D  2 121 ? 53.246  -34.902 -54.905 1.000 21.099 0 121  SER M OG  1 ? 
ATOM   9449  N  N   . ALA D  2 122 ? 50.302  -35.961 -52.877 1.000 24.134 0 122  ALA M N   1 ? 
ATOM   9450  C  CA  . ALA D  2 122 ? 49.965  -35.503 -51.532 1.000 22.615 0 122  ALA M CA  1 ? 
ATOM   9451  C  C   . ALA D  2 122 ? 50.213  -36.600 -50.491 1.000 22.099 0 122  ALA M C   1 ? 
ATOM   9452  O  O   . ALA D  2 122 ? 50.460  -36.295 -49.324 1.000 21.966 0 122  ALA M O   1 ? 
ATOM   9453  C  CB  . ALA D  2 122 ? 48.531  -35.047 -51.467 1.000 23.169 0 122  ALA M CB  1 ? 
ATOM   9454  N  N   . LEU D  2 123 ? 50.117  -37.862 -50.890 1.000 23.360 0 123  LEU M N   1 ? 
ATOM   9455  C  CA  . LEU D  2 123 ? 50.352  -38.980 -49.974 1.000 25.156 0 123  LEU M CA  1 ? 
ATOM   9456  C  C   . LEU D  2 123 ? 51.793  -39.027 -49.470 1.000 26.087 0 123  LEU M C   1 ? 
ATOM   9457  O  O   . LEU D  2 123 ? 52.061  -39.586 -48.412 1.000 25.524 0 123  LEU M O   1 ? 
ATOM   9458  C  CB  . LEU D  2 123 ? 49.993  -40.280 -50.681 1.000 28.569 0 123  LEU M CB  1 ? 
ATOM   9459  C  CG  . LEU D  2 123 ? 48.504  -40.464 -50.949 1.000 29.278 0 123  LEU M CG  1 ? 
ATOM   9460  C  CD1 . LEU D  2 123 ? 48.252  -41.734 -51.716 1.000 30.830 0 123  LEU M CD1 1 ? 
ATOM   9461  C  CD2 . LEU D  2 123 ? 47.723  -40.467 -49.632 1.000 29.710 0 123  LEU M CD2 1 ? 
ATOM   9462  N  N   A GLN D  2 124 ? 52.713  -38.437 -50.239 0.500 26.810 0 124  GLN M N   1 ? 
ATOM   9463  N  N   B GLN D  2 124 ? 52.717  -38.421 -50.217 0.500 26.771 0 124  GLN M N   1 ? 
ATOM   9464  C  CA  A GLN D  2 124 ? 54.127  -38.438 -49.901 0.500 27.632 0 124  GLN M CA  1 ? 
ATOM   9465  C  CA  B GLN D  2 124 ? 54.127  -38.452 -49.865 0.500 27.529 0 124  GLN M CA  1 ? 
ATOM   9466  C  C   A GLN D  2 124 ? 54.490  -37.228 -49.043 0.500 27.109 0 124  GLN M C   1 ? 
ATOM   9467  C  C   B GLN D  2 124 ? 54.499  -37.221 -49.042 0.500 27.104 0 124  GLN M C   1 ? 
ATOM   9468  O  O   A GLN D  2 124 ? 55.623  -37.124 -48.601 0.500 27.322 0 124  GLN M O   1 ? 
ATOM   9469  O  O   B GLN D  2 124 ? 55.639  -37.103 -48.612 0.500 27.452 0 124  GLN M O   1 ? 
ATOM   9470  C  CB  A GLN D  2 124 ? 54.938  -38.487 -51.196 0.500 28.981 0 124  GLN M CB  1 ? 
ATOM   9471  C  CB  B GLN D  2 124 ? 54.962  -38.579 -51.142 0.500 28.862 0 124  GLN M CB  1 ? 
ATOM   9472  C  CG  A GLN D  2 124 ? 54.767  -39.824 -51.902 0.500 32.213 0 124  GLN M CG  1 ? 
ATOM   9473  C  CG  B GLN D  2 124 ? 54.711  -39.888 -51.880 0.500 31.495 0 124  GLN M CG  1 ? 
ATOM   9474  C  CD  A GLN D  2 124 ? 54.838  -39.738 -53.404 0.500 35.011 0 124  GLN M CD  1 ? 
ATOM   9475  C  CD  B GLN D  2 124 ? 54.806  -41.113 -50.996 0.500 34.149 0 124  GLN M CD  1 ? 
ATOM   9476  O  OE1 A GLN D  2 124 ? 55.274  -38.746 -53.975 0.500 36.812 0 124  GLN M OE1 1 ? 
ATOM   9477  O  OE1 B GLN D  2 124 ? 55.821  -41.386 -50.356 0.500 34.979 0 124  GLN M OE1 1 ? 
ATOM   9478  N  NE2 A GLN D  2 124 ? 54.424  -40.806 -54.064 0.500 39.205 0 124  GLN M NE2 1 ? 
ATOM   9479  N  NE2 B GLN D  2 124 ? 53.731  -41.882 -50.961 0.500 35.571 0 124  GLN M NE2 1 ? 
ATOM   9480  N  N   . ALA D  2 125 ? 53.538  -36.317 -48.790 1.000 24.290 0 125  ALA M N   1 ? 
ATOM   9481  C  CA  . ALA D  2 125 ? 53.843  -35.083 -48.108 1.000 22.524 0 125  ALA M CA  1 ? 
ATOM   9482  C  C   . ALA D  2 125 ? 54.131  -35.315 -46.625 1.000 20.383 0 125  ALA M C   1 ? 
ATOM   9483  O  O   . ALA D  2 125 ? 53.549  -36.206 -45.993 1.000 21.643 0 125  ALA M O   1 ? 
ATOM   9484  C  CB  . ALA D  2 125 ? 52.695  -34.125 -48.225 1.000 25.028 0 125  ALA M CB  1 ? 
ATOM   9485  N  N   . ASP D  2 126 ? 54.960  -34.436 -46.084 1.000 20.336 0 126  ASP M N   1 ? 
ATOM   9486  C  CA  . ASP D  2 126 ? 55.132  -34.282 -44.655 1.000 24.115 0 126  ASP M CA  1 ? 
ATOM   9487  C  C   . ASP D  2 126 ? 54.171  -33.196 -44.176 1.000 21.987 0 126  ASP M C   1 ? 
ATOM   9488  O  O   . ASP D  2 126 ? 54.334  -32.024 -44.520 1.000 20.502 0 126  ASP M O   1 ? 
ATOM   9489  C  CB  . ASP D  2 126 ? 56.599  -33.975 -44.363 1.000 24.731 0 126  ASP M CB  1 ? 
ATOM   9490  C  CG  . ASP D  2 126 ? 56.966  -33.673 -42.918 1.000 30.359 0 126  ASP M CG  1 ? 
ATOM   9491  O  OD1 . ASP D  2 126 ? 56.141  -33.200 -42.168 1.000 25.371 0 126  ASP M OD1 1 ? 
ATOM   9492  O  OD2 . ASP D  2 126 ? 58.144  -33.862 -42.584 1.000 40.094 0 126  ASP M OD2 1 ? 
ATOM   9493  N  N   . PRO D  2 127 ? 53.118  -33.531 -43.386 1.000 21.670 0 127  PRO M N   1 ? 
ATOM   9494  C  CA  . PRO D  2 127 ? 52.168  -32.509 -42.950 1.000 20.514 0 127  PRO M CA  1 ? 
ATOM   9495  C  C   . PRO D  2 127 ? 52.760  -31.333 -42.192 1.000 18.740 0 127  PRO M C   1 ? 
ATOM   9496  O  O   . PRO D  2 127 ? 52.295  -30.206 -42.303 1.000 20.324 0 127  PRO M O   1 ? 
ATOM   9497  C  CB  . PRO D  2 127 ? 51.186  -33.321 -42.102 1.000 20.236 0 127  PRO M CB  1 ? 
ATOM   9498  C  CG  . PRO D  2 127 ? 51.200  -34.669 -42.757 1.000 21.225 0 127  PRO M CG  1 ? 
ATOM   9499  C  CD  . PRO D  2 127 ? 52.677  -34.888 -43.049 1.000 21.541 0 127  PRO M CD  1 ? 
ATOM   9500  N  N   . THR D  2 128 ? 53.812  -31.579 -41.392 1.000 19.430 0 128  THR M N   1 ? 
ATOM   9501  C  CA  . THR D  2 128 ? 54.420  -30.499 -40.652 1.000 19.770 0 128  THR M CA  1 ? 
ATOM   9502  C  C   . THR D  2 128 ? 55.107  -29.506 -41.596 1.000 19.281 0 128  THR M C   1 ? 
ATOM   9503  O  O   . THR D  2 128 ? 54.992  -28.298 -41.416 1.000 19.330 0 128  THR M O   1 ? 
ATOM   9504  C  CB  . THR D  2 128 ? 55.349  -31.042 -39.558 1.000 21.445 0 128  THR M CB  1 ? 
ATOM   9505  O  OG1 . THR D  2 128 ? 54.530  -31.781 -38.653 1.000 21.604 0 128  THR M OG1 1 ? 
ATOM   9506  C  CG2 . THR D  2 128 ? 56.050  -29.942 -38.817 1.000 21.933 0 128  THR M CG2 1 ? 
ATOM   9507  N  N   . LYS D  2 129 ? 55.879  -30.033 -42.554 1.000 22.236 0 129  LYS M N   1 ? 
ATOM   9508  C  CA  . LYS D  2 129 ? 56.541  -29.190 -43.546 1.000 24.174 0 129  LYS M CA  1 ? 
ATOM   9509  C  C   . LYS D  2 129 ? 55.501  -28.373 -44.330 1.000 21.149 0 129  LYS M C   1 ? 
ATOM   9510  O  O   . LYS D  2 129 ? 55.686  -27.186 -44.583 1.000 20.166 0 129  LYS M O   1 ? 
ATOM   9511  C  CB  . LYS D  2 129 ? 57.367  -30.042 -44.519 1.000 29.271 0 129  LYS M CB  1 ? 
ATOM   9512  C  CG  . LYS D  2 129 ? 58.610  -30.689 -43.944 1.000 40.513 0 129  LYS M CG  1 ? 
ATOM   9513  C  CD  . LYS D  2 129 ? 59.485  -31.303 -45.025 1.000 50.660 0 129  LYS M CD  1 ? 
ATOM   9514  C  CE  . LYS D  2 129 ? 60.539  -32.239 -44.473 1.000 57.706 0 129  LYS M CE  1 ? 
ATOM   9515  N  NZ  . LYS D  2 129 ? 61.508  -32.606 -45.531 1.000 62.755 0 129  LYS M NZ  1 ? 
ATOM   9516  N  N   . ALA D  2 130 ? 54.397  -29.026 -44.693 1.000 20.866 0 130  ALA M N   1 ? 
ATOM   9517  C  CA  . ALA D  2 130 ? 53.322  -28.326 -45.409 1.000 20.213 0 130  ALA M CA  1 ? 
ATOM   9518  C  C   . ALA D  2 130 ? 52.796  -27.137 -44.620 1.000 20.820 0 130  ALA M C   1 ? 
ATOM   9519  O  O   . ALA D  2 130 ? 52.701  -26.011 -45.131 1.000 19.713 0 130  ALA M O   1 ? 
ATOM   9520  C  CB  . ALA D  2 130 ? 52.218  -29.291 -45.717 1.000 21.396 0 130  ALA M CB  1 ? 
ATOM   9521  N  N   . SER D  2 131 ? 52.482  -27.360 -43.326 1.000 19.892 0 131  SER M N   1 ? 
ATOM   9522  C  CA  . SER D  2 131 ? 52.027  -26.277 -42.479 1.000 21.028 0 131  SER M CA  1 ? 
ATOM   9523  C  C   . SER D  2 131 ? 53.065  -25.154 -42.386 1.000 21.944 0 131  SER M C   1 ? 
ATOM   9524  O  O   . SER D  2 131 ? 52.734  -23.969 -42.429 1.000 21.103 0 131  SER M O   1 ? 
ATOM   9525  C  CB  . SER D  2 131 ? 51.626  -26.836 -41.114 1.000 21.255 0 131  SER M CB  1 ? 
ATOM   9526  O  OG  . SER D  2 131 ? 51.162  -25.789 -40.284 1.000 20.659 0 131  SER M OG  1 ? 
ATOM   9527  N  N   . GLU D  2 132 ? 54.350  -25.528 -42.276 1.000 24.300 0 132  GLU M N   1 ? 
ATOM   9528  C  CA  . GLU D  2 132 ? 55.431  -24.557 -42.119 1.000 25.989 0 132  GLU M CA  1 ? 
ATOM   9529  C  C   . GLU D  2 132 ? 55.565  -23.637 -43.328 1.000 22.308 0 132  GLU M C   1 ? 
ATOM   9530  O  O   . GLU D  2 132 ? 55.877  -22.456 -43.169 1.000 22.553 0 132  GLU M O   1 ? 
ATOM   9531  C  CB  . GLU D  2 132 ? 56.759  -25.283 -41.870 1.000 29.127 0 132  GLU M CB  1 ? 
ATOM   9532  C  CG  . GLU D  2 132 ? 56.983  -25.609 -40.395 1.000 36.125 0 132  GLU M CG  1 ? 
ATOM   9533  C  CD  . GLU D  2 132 ? 56.878  -24.402 -39.468 1.000 43.208 0 132  GLU M CD  1 ? 
ATOM   9534  O  OE1 . GLU D  2 132 ? 55.870  -24.320 -38.744 1.000 52.833 0 132  GLU M OE1 1 ? 
ATOM   9535  O  OE2 . GLU D  2 132 ? 57.783  -23.535 -39.468 1.000 52.399 0 132  GLU M OE2 1 ? 
ATOM   9536  N  N   . MET D  2 133 ? 55.284  -24.180 -44.507 1.000 22.424 0 133  MET M N   1 ? 
ATOM   9537  C  CA  . MET D  2 133 ? 55.336  -23.430 -45.757 1.000 25.174 0 133  MET M CA  1 ? 
ATOM   9538  C  C   . MET D  2 133 ? 54.394  -22.239 -45.747 1.000 24.555 0 133  MET M C   1 ? 
ATOM   9539  O  O   . MET D  2 133 ? 54.627  -21.294 -46.480 1.000 24.549 0 133  MET M O   1 ? 
ATOM   9540  C  CB  . MET D  2 133 ? 54.928  -24.299 -46.944 1.000 27.923 0 133  MET M CB  1 ? 
ATOM   9541  C  CG  . MET D  2 133 ? 55.973  -25.298 -47.301 1.000 36.700 0 133  MET M CG  1 ? 
ATOM   9542  S  SD  . MET D  2 133 ? 55.486  -26.270 -48.744 1.000 44.982 0 133  MET M SD  1 ? 
ATOM   9543  C  CE  . MET D  2 133 ? 55.736  -25.041 -50.030 1.000 47.817 0 133  MET M CE  1 ? 
ATOM   9544  N  N   . LEU D  2 134 ? 53.307  -22.279 -44.965 1.000 23.696 0 134  LEU M N   1 ? 
ATOM   9545  C  CA  . LEU D  2 134 ? 52.332  -21.199 -45.022 1.000 22.859 0 134  LEU M CA  1 ? 
ATOM   9546  C  C   . LEU D  2 134 ? 52.533  -20.143 -43.931 1.000 24.756 0 134  LEU M C   1 ? 
ATOM   9547  O  O   . LEU D  2 134 ? 51.798  -19.162 -43.897 1.000 23.332 0 134  LEU M O   1 ? 
ATOM   9548  C  CB  . LEU D  2 134 ? 50.932  -21.820 -44.961 1.000 22.556 0 134  LEU M CB  1 ? 
ATOM   9549  C  CG  . LEU D  2 134 ? 50.577  -22.714 -46.152 1.000 22.188 0 134  LEU M CG  1 ? 
ATOM   9550  C  CD1 . LEU D  2 134 ? 49.234  -23.395 -45.940 1.000 23.867 0 134  LEU M CD1 1 ? 
ATOM   9551  C  CD2 . LEU D  2 134 ? 50.543  -21.915 -47.439 1.000 21.159 0 134  LEU M CD2 1 ? 
ATOM   9552  N  N   . LYS D  2 135 ? 53.554  -20.276 -43.086 1.000 26.635 0 135  LYS M N   1 ? 
ATOM   9553  C  CA  . LYS D  2 135 ? 53.821  -19.247 -42.082 1.000 28.503 0 135  LYS M CA  1 ? 
ATOM   9554  C  C   . LYS D  2 135 ? 54.166  -17.919 -42.737 1.000 30.328 0 135  LYS M C   1 ? 
ATOM   9555  O  O   . LYS D  2 135 ? 54.925  -17.900 -43.690 1.000 35.942 0 135  LYS M O   1 ? 
ATOM   9556  C  CB  . LYS D  2 135 ? 54.980  -19.687 -41.194 1.000 30.107 0 135  LYS M CB  1 ? 
ATOM   9557  C  CG  . LYS D  2 135 ? 54.736  -20.989 -40.464 1.000 31.561 0 135  LYS M CG  1 ? 
ATOM   9558  C  CD  . LYS D  2 135 ? 53.707  -20.857 -39.389 1.000 32.930 0 135  LYS M CD  1 ? 
ATOM   9559  C  CE  . LYS D  2 135 ? 53.234  -22.200 -38.892 1.000 32.788 0 135  LYS M CE  1 ? 
ATOM   9560  N  NZ  . LYS D  2 135 ? 52.228  -22.014 -37.831 1.000 32.166 0 135  LYS M NZ  1 ? 
ATOM   9561  N  N   . GLY D  2 136 ? 53.551  -16.817 -42.293 1.000 31.717 0 136  GLY M N   1 ? 
ATOM   9562  C  CA  . GLY D  2 136 ? 53.777  -15.512 -42.911 1.000 34.782 0 136  GLY M CA  1 ? 
ATOM   9563  C  C   . GLY D  2 136 ? 53.168  -15.345 -44.310 1.000 35.243 0 136  GLY M C   1 ? 
ATOM   9564  O  O   . GLY D  2 136 ? 53.410  -14.336 -44.985 1.000 33.653 0 136  GLY M O   1 ? 
ATOM   9565  N  N   . VAL D  2 137 ? 52.413  -16.357 -44.755 1.000 32.312 0 137  VAL M N   1 ? 
ATOM   9566  C  CA  . VAL D  2 137 ? 51.698  -16.324 -46.019 1.000 32.433 0 137  VAL M CA  1 ? 
ATOM   9567  C  C   . VAL D  2 137 ? 50.185  -16.255 -45.748 1.000 27.146 0 137  VAL M C   1 ? 
ATOM   9568  O  O   . VAL D  2 137 ? 49.410  -15.688 -46.525 1.000 24.528 0 137  VAL M O   1 ? 
ATOM   9569  C  CB  . VAL D  2 137 ? 52.066  -17.593 -46.814 1.000 35.573 0 137  VAL M CB  1 ? 
ATOM   9570  C  CG1 . VAL D  2 137 ? 51.566  -17.532 -48.225 1.000 38.089 0 137  VAL M CG1 1 ? 
ATOM   9571  C  CG2 . VAL D  2 137 ? 53.568  -17.863 -46.784 1.000 42.376 0 137  VAL M CG2 1 ? 
ATOM   9572  N  N   . SER D  2 138 ? 49.743  -16.931 -44.677 1.000 24.040 0 138  SER M N   1 ? 
ATOM   9573  C  CA  . SER D  2 138 ? 48.331  -17.009 -44.320 1.000 20.692 0 138  SER M CA  1 ? 
ATOM   9574  C  C   . SER D  2 138 ? 48.188  -16.988 -42.809 1.000 19.905 0 138  SER M C   1 ? 
ATOM   9575  O  O   . SER D  2 138 ? 49.067  -17.495 -42.127 1.000 23.073 0 138  SER M O   1 ? 
ATOM   9576  C  CB  . SER D  2 138 ? 47.670  -18.239 -44.847 1.000 19.794 0 138  SER M CB  1 ? 
ATOM   9577  O  OG  . SER D  2 138 ? 46.293  -18.227 -44.480 1.000 18.992 0 138  SER M OG  1 ? 
ATOM   9578  N  N   . THR D  2 139 ? 47.071  -16.423 -42.342 1.000 18.364 0 139  THR M N   1 ? 
ATOM   9579  C  CA  . THR D  2 139 ? 46.675  -16.478 -40.946 1.000 18.107 0 139  THR M CA  1 ? 
ATOM   9580  C  C   . THR D  2 139 ? 45.506  -17.448 -40.752 1.000 18.080 0 139  THR M C   1 ? 
ATOM   9581  O  O   . THR D  2 139 ? 44.910  -17.458 -39.675 1.000 16.312 0 139  THR M O   1 ? 
ATOM   9582  C  CB  . THR D  2 139 ? 46.310  -15.076 -40.426 1.000 19.916 0 139  THR M CB  1 ? 
ATOM   9583  O  OG1 . THR D  2 139 ? 45.201  -14.607 -41.189 1.000 21.914 0 139  THR M OG1 1 ? 
ATOM   9584  C  CG2 . THR D  2 139 ? 47.433  -14.074 -40.531 1.000 22.375 0 139  THR M CG2 1 ? 
ATOM   9585  N  N   . TRP D  2 140 ? 45.155  -18.242 -41.768 1.000 14.333 0 140  TRP M N   1 ? 
ATOM   9586  C  CA  . TRP D  2 140 ? 44.057  -19.193 -41.663 1.000 15.965 0 140  TRP M CA  1 ? 
ATOM   9587  C  C   . TRP D  2 140 ? 44.284  -20.144 -40.494 1.000 16.674 0 140  TRP M C   1 ? 
ATOM   9588  O  O   . TRP D  2 140 ? 45.389  -20.645 -40.298 1.000 16.164 0 140  TRP M O   1 ? 
ATOM   9589  C  CB  . TRP D  2 140 ? 43.941  -19.997 -42.951 1.000 15.607 0 140  TRP M CB  1 ? 
ATOM   9590  C  CG  . TRP D  2 140 ? 42.864  -21.019 -43.045 1.000 14.368 0 140  TRP M CG  1 ? 
ATOM   9591  C  CD1 . TRP D  2 140 ? 43.036  -22.313 -43.421 1.000 14.689 0 140  TRP M CD1 1 ? 
ATOM   9592  C  CD2 . TRP D  2 140 ? 41.442  -20.823 -42.944 1.000 14.225 0 140  TRP M CD2 1 ? 
ATOM   9593  N  NE1 . TRP D  2 140 ? 41.835  -22.949 -43.552 1.000 15.368 0 140  TRP M NE1 1 ? 
ATOM   9594  C  CE2 . TRP D  2 140 ? 40.840  -22.058 -43.255 1.000 15.075 0 140  TRP M CE2 1 ? 
ATOM   9595  C  CE3 . TRP D  2 140 ? 40.625  -19.732 -42.642 1.000 13.954 0 140  TRP M CE3 1 ? 
ATOM   9596  C  CZ2 . TRP D  2 140 ? 39.455  -22.242 -43.241 1.000 15.140 0 140  TRP M CZ2 1 ? 
ATOM   9597  C  CZ3 . TRP D  2 140 ? 39.253  -19.907 -42.671 1.000 14.491 0 140  TRP M CZ3 1 ? 
ATOM   9598  C  CH2 . TRP D  2 140 ? 38.682  -21.138 -42.966 1.000 13.434 0 140  TRP M CH2 1 ? 
ATOM   9599  N  N   . HIS D  2 141 ? 43.193  -20.411 -39.760 1.000 14.918 0 141  HIS M N   1 ? 
ATOM   9600  C  CA  . HIS D  2 141 ? 43.254  -21.214 -38.541 1.000 15.462 0 141  HIS M CA  1 ? 
ATOM   9601  C  C   . HIS D  2 141 ? 43.187  -22.722 -38.783 1.000 15.766 0 141  HIS M C   1 ? 
ATOM   9602  O  O   . HIS D  2 141 ? 43.293  -23.477 -37.805 1.000 15.800 0 141  HIS M O   1 ? 
ATOM   9603  C  CB  . HIS D  2 141 ? 42.135  -20.764 -37.603 1.000 17.081 0 141  HIS M CB  1 ? 
ATOM   9604  C  CG  . HIS D  2 141 ? 40.748  -21.132 -38.029 1.000 19.067 0 141  HIS M CG  1 ? 
ATOM   9605  N  ND1 . HIS D  2 141 ? 39.766  -21.366 -37.089 1.000 21.621 0 141  HIS M ND1 1 ? 
ATOM   9606  C  CD2 . HIS D  2 141 ? 40.141  -21.248 -39.223 1.000 22.918 0 141  HIS M CD2 1 ? 
ATOM   9607  C  CE1 . HIS D  2 141 ? 38.628  -21.653 -37.718 1.000 22.864 0 141  HIS M CE1 1 ? 
ATOM   9608  N  NE2 . HIS D  2 141 ? 38.854  -21.645 -39.014 1.000 21.470 0 141  HIS M NE2 1 ? 
ATOM   9609  N  N   . LEU D  2 142 ? 43.067  -23.194 -40.037 1.000 13.602 0 142  LEU M N   1 ? 
ATOM   9610  C  CA  . LEU D  2 142 ? 42.940  -24.626 -40.313 1.000 13.330 0 142  LEU M CA  1 ? 
ATOM   9611  C  C   . LEU D  2 142 ? 44.027  -25.123 -41.286 1.000 13.596 0 142  LEU M C   1 ? 
ATOM   9612  O  O   . LEU D  2 142 ? 43.775  -25.920 -42.204 1.000 15.518 0 142  LEU M O   1 ? 
ATOM   9613  C  CB  . LEU D  2 142 ? 41.530  -24.861 -40.854 1.000 15.031 0 142  LEU M CB  1 ? 
ATOM   9614  C  CG  . LEU D  2 142 ? 40.482  -25.146 -39.785 1.000 16.390 0 142  LEU M CG  1 ? 
ATOM   9615  C  CD1 . LEU D  2 142 ? 39.080  -25.156 -40.399 1.000 17.891 0 142  LEU M CD1 1 ? 
ATOM   9616  C  CD2 . LEU D  2 142 ? 40.776  -26.484 -39.114 1.000 17.298 0 142  LEU M CD2 1 ? 
ATOM   9617  N  N   . ASN D  2 143 ? 45.258  -24.665 -41.018 1.000 14.856 0 143  ASN M N   1 ? 
ATOM   9618  C  CA  . ASN D  2 143 ? 46.434  -25.117 -41.752 1.000 15.487 0 143  ASN M CA  1 ? 
ATOM   9619  C  C   . ASN D  2 143 ? 47.421  -25.863 -40.848 1.000 17.497 0 143  ASN M C   1 ? 
ATOM   9620  O  O   . ASN D  2 143 ? 48.606  -25.950 -41.169 1.000 17.598 0 143  ASN M O   1 ? 
ATOM   9621  C  CB  . ASN D  2 143 ? 47.140  -23.928 -42.384 1.000 15.232 0 143  ASN M CB  1 ? 
ATOM   9622  C  CG  . ASN D  2 143 ? 46.454  -23.432 -43.644 1.000 14.911 0 143  ASN M CG  1 ? 
ATOM   9623  O  OD1 . ASN D  2 143 ? 45.898  -24.239 -44.394 1.000 15.007 0 143  ASN M OD1 1 ? 
ATOM   9624  N  ND2 . ASN D  2 143 ? 46.620  -22.149 -43.893 1.000 15.587 0 143  ASN M ND2 1 ? 
ATOM   9625  N  N   . SER D  2 144 ? 46.949  -26.446 -39.741 1.000 16.482 0 144  SER M N   1 ? 
ATOM   9626  C  CA  . SER D  2 144 ? 47.841  -27.166 -38.856 1.000 16.333 0 144  SER M CA  1 ? 
ATOM   9627  C  C   . SER D  2 144 ? 48.320  -28.458 -39.498 1.000 15.817 0 144  SER M C   1 ? 
ATOM   9628  O  O   . SER D  2 144 ? 47.633  -29.060 -40.311 1.000 15.765 0 144  SER M O   1 ? 
ATOM   9629  C  CB  . SER D  2 144 ? 47.141  -27.502 -37.555 1.000 17.573 0 144  SER M CB  1 ? 
ATOM   9630  O  OG  . SER D  2 144 ? 46.068  -28.403 -37.785 1.000 17.395 0 144  SER M OG  1 ? 
ATOM   9631  N  N   . PRO D  2 145 ? 49.468  -28.994 -39.024 1.000 15.822 0 145  PRO M N   1 ? 
ATOM   9632  C  CA  . PRO D  2 145 ? 49.879  -30.342 -39.394 1.000 17.024 0 145  PRO M CA  1 ? 
ATOM   9633  C  C   . PRO D  2 145 ? 48.799  -31.374 -39.100 1.000 16.486 0 145  PRO M C   1 ? 
ATOM   9634  O  O   . PRO D  2 145 ? 48.631  -32.340 -39.825 1.000 16.674 0 145  PRO M O   1 ? 
ATOM   9635  C  CB  . PRO D  2 145 ? 51.166  -30.574 -38.573 1.000 18.066 0 145  PRO M CB  1 ? 
ATOM   9636  C  CG  . PRO D  2 145 ? 51.671  -29.175 -38.235 1.000 17.427 0 145  PRO M CG  1 ? 
ATOM   9637  C  CD  . PRO D  2 145 ? 50.417  -28.330 -38.124 1.000 18.563 0 145  PRO M CD  1 ? 
ATOM   9638  N  N   . GLU D  2 146 ? 48.048  -31.162 -38.017 1.000 16.024 0 146  GLU M N   1 ? 
ATOM   9639  C  CA  . GLU D  2 146 ? 47.021  -32.110 -37.617 1.000 16.084 0 146  GLU M CA  1 ? 
ATOM   9640  C  C   . GLU D  2 146 ? 45.846  -32.120 -38.597 1.000 14.837 0 146  GLU M C   1 ? 
ATOM   9641  O  O   . GLU D  2 146 ? 45.329  -33.177 -38.945 1.000 15.533 0 146  GLU M O   1 ? 
ATOM   9642  C  CB  . GLU D  2 146 ? 46.548  -31.791 -36.194 1.000 17.021 0 146  GLU M CB  1 ? 
ATOM   9643  C  CG  . GLU D  2 146 ? 47.627  -32.083 -35.145 1.000 19.269 0 146  GLU M CG  1 ? 
ATOM   9644  C  CD  . GLU D  2 146 ? 48.763  -31.067 -34.999 1.000 21.629 0 146  GLU M CD  1 ? 
ATOM   9645  O  OE1 . GLU D  2 146 ? 48.676  -29.934 -35.542 1.000 21.522 0 146  GLU M OE1 1 ? 
ATOM   9646  O  OE2 . GLU D  2 146 ? 49.740  -31.382 -34.284 1.000 22.843 0 146  GLU M OE2 1 ? 
ATOM   9647  N  N   . GLU D  2 147 ? 45.420  -30.931 -39.049 1.000 14.956 0 147  GLU M N   1 ? 
ATOM   9648  C  CA  . GLU D  2 147 ? 44.423  -30.877 -40.103 1.000 15.726 0 147  GLU M CA  1 ? 
ATOM   9649  C  C   . GLU D  2 147 ? 44.930  -31.603 -41.341 1.000 15.277 0 147  GLU M C   1 ? 
ATOM   9650  O  O   . GLU D  2 147 ? 44.223  -32.395 -41.958 1.000 16.292 0 147  GLU M O   1 ? 
ATOM   9651  C  CB  . GLU D  2 147 ? 44.120  -29.417 -40.437 1.000 16.462 0 147  GLU M CB  1 ? 
ATOM   9652  C  CG  . GLU D  2 147 ? 43.173  -29.243 -41.612 1.000 16.902 0 147  GLU M CG  1 ? 
ATOM   9653  C  CD  . GLU D  2 147 ? 41.716  -29.683 -41.439 1.000 21.602 0 147  GLU M CD  1 ? 
ATOM   9654  O  OE1 . GLU D  2 147 ? 41.341  -30.289 -40.396 1.000 17.682 0 147  GLU M OE1 1 ? 
ATOM   9655  O  OE2 . GLU D  2 147 ? 40.915  -29.401 -42.352 1.000 17.681 0 147  GLU M OE2 1 ? 
ATOM   9656  N  N   . PHE D  2 148 ? 46.165  -31.299 -41.728 1.000 16.100 0 148  PHE M N   1 ? 
ATOM   9657  C  CA  . PHE D  2 148 ? 46.723  -31.874 -42.948 1.000 16.835 0 148  PHE M CA  1 ? 
ATOM   9658  C  C   . PHE D  2 148 ? 46.884  -33.382 -42.861 1.000 16.367 0 148  PHE M C   1 ? 
ATOM   9659  O  O   . PHE D  2 148 ? 46.719  -34.064 -43.852 1.000 14.694 0 148  PHE M O   1 ? 
ATOM   9660  C  CB  . PHE D  2 148 ? 48.033  -31.183 -43.311 1.000 17.218 0 148  PHE M CB  1 ? 
ATOM   9661  C  CG  . PHE D  2 148 ? 47.897  -29.740 -43.727 1.000 18.238 0 148  PHE M CG  1 ? 
ATOM   9662  C  CD1 . PHE D  2 148 ? 46.667  -29.179 -44.090 1.000 19.019 0 148  PHE M CD1 1 ? 
ATOM   9663  C  CD2 . PHE D  2 148 ? 49.010  -28.924 -43.762 1.000 18.546 0 148  PHE M CD2 1 ? 
ATOM   9664  C  CE1 . PHE D  2 148 ? 46.583  -27.860 -44.499 1.000 19.660 0 148  PHE M CE1 1 ? 
ATOM   9665  C  CE2 . PHE D  2 148 ? 48.919  -27.601 -44.170 1.000 19.857 0 148  PHE M CE2 1 ? 
ATOM   9666  C  CZ  . PHE D  2 148 ? 47.704  -27.060 -44.542 1.000 20.351 0 148  PHE M CZ  1 ? 
ATOM   9667  N  N   . THR D  2 149 ? 47.194  -33.900 -41.664 1.000 16.678 0 149  THR M N   1 ? 
ATOM   9668  C  CA  . THR D  2 149 ? 47.291  -35.339 -41.463 1.000 16.741 0 149  THR M CA  1 ? 
ATOM   9669  C  C   . THR D  2 149 ? 45.914  -35.985 -41.610 1.000 16.710 0 149  THR M C   1 ? 
ATOM   9670  O  O   . THR D  2 149 ? 45.778  -37.034 -42.232 1.000 17.048 0 149  THR M O   1 ? 
ATOM   9671  C  CB  . THR D  2 149 ? 47.912  -35.647 -40.090 1.000 19.331 0 149  THR M CB  1 ? 
ATOM   9672  O  OG1 . THR D  2 149 ? 49.206  -35.055 -39.990 1.000 20.006 0 149  THR M OG1 1 ? 
ATOM   9673  C  CG2 . THR D  2 149 ? 48.019  -37.132 -39.829 1.000 20.893 0 149  THR M CG2 1 ? 
ATOM   9674  N  N   . LYS D  2 150 ? 44.865  -35.359 -41.033 1.000 16.914 0 150  LYS M N   1 ? 
ATOM   9675  C  CA  . LYS D  2 150 ? 43.498  -35.869 -41.163 1.000 19.141 0 150  LYS M CA  1 ? 
ATOM   9676  C  C   . LYS D  2 150 ? 43.141  -36.015 -42.659 1.000 17.769 0 150  LYS M C   1 ? 
ATOM   9677  O  O   . LYS D  2 150 ? 42.601  -37.032 -43.121 1.000 17.538 0 150  LYS M O   1 ? 
ATOM   9678  C  CB  . LYS D  2 150 ? 42.485  -34.988 -40.382 1.000 21.086 0 150  LYS M CB  1 ? 
ATOM   9679  C  CG  . LYS D  2 150 ? 42.530  -35.044 -38.836 1.000 30.640 0 150  LYS M CG  1 ? 
ATOM   9680  C  CD  . LYS D  2 150 ? 41.410  -34.274 -37.991 1.000 31.486 0 150  LYS M CD  1 ? 
ATOM   9681  C  CE  . LYS D  2 150 ? 41.470  -34.373 -36.444 1.000 32.831 0 150  LYS M CE  1 ? 
ATOM   9682  N  NZ  . LYS D  2 150 ? 40.596  -33.409 -35.618 1.000 24.263 0 150  LYS M NZ  1 ? 
ATOM   9683  N  N   . VAL D  2 151 ? 43.450  -34.966 -43.426 1.000 18.583 0 151  VAL M N   1 ? 
ATOM   9684  C  CA  . VAL D  2 151 ? 43.179  -34.943 -44.854 1.000 17.222 0 151  VAL M CA  1 ? 
ATOM   9685  C  C   . VAL D  2 151 ? 43.991  -36.010 -45.586 1.000 16.738 0 151  VAL M C   1 ? 
ATOM   9686  O  O   . VAL D  2 151 ? 43.442  -36.737 -46.398 1.000 17.300 0 151  VAL M O   1 ? 
ATOM   9687  C  CB  . VAL D  2 151 ? 43.434  -33.540 -45.439 1.000 17.754 0 151  VAL M CB  1 ? 
ATOM   9688  C  CG1 . VAL D  2 151 ? 43.351  -33.551 -46.966 1.000 17.373 0 151  VAL M CG1 1 ? 
ATOM   9689  C  CG2 . VAL D  2 151 ? 42.471  -32.530 -44.861 1.000 18.234 0 151  VAL M CG2 1 ? 
ATOM   9690  N  N   . GLN D  2 152 ? 45.287  -36.096 -45.271 1.000 18.141 0 152  GLN M N   1 ? 
ATOM   9691  C  CA  . GLN D  2 152 ? 46.131  -37.100 -45.888 1.000 18.340 0 152  GLN M CA  1 ? 
ATOM   9692  C  C   . GLN D  2 152 ? 45.573  -38.495 -45.641 1.000 19.372 0 152  GLN M C   1 ? 
ATOM   9693  O  O   . GLN D  2 152 ? 45.578  -39.339 -46.537 1.000 20.111 0 152  GLN M O   1 ? 
ATOM   9694  C  CB  . GLN D  2 152 ? 47.572  -36.927 -45.414 1.000 19.602 0 152  GLN M CB  1 ? 
ATOM   9695  C  CG  . GLN D  2 152 ? 48.557  -37.807 -46.172 1.000 20.225 0 152  GLN M CG  1 ? 
ATOM   9696  C  CD  . GLN D  2 152 ? 49.966  -37.589 -45.671 1.000 22.041 0 152  GLN M CD  1 ? 
ATOM   9697  O  OE1 . GLN D  2 152 ? 50.276  -37.781 -44.491 1.000 21.347 0 152  GLN M OE1 1 ? 
ATOM   9698  N  NE2 . GLN D  2 152 ? 50.829  -37.116 -46.560 1.000 22.284 0 152  GLN M NE2 1 ? 
ATOM   9699  N  N   . ASN D  2 153 ? 45.089  -38.756 -44.418 1.000 19.395 0 153  ASN M N   1 ? 
ATOM   9700  C  CA  . ASN D  2 153 ? 44.543  -40.064 -44.074 1.000 21.244 0 153  ASN M CA  1 ? 
ATOM   9701  C  C   . ASN D  2 153 ? 43.271  -40.380 -44.849 1.000 20.264 0 153  ASN M C   1 ? 
ATOM   9702  O  O   . ASN D  2 153 ? 43.038  -41.518 -45.227 1.000 21.952 0 153  ASN M O   1 ? 
ATOM   9703  C  CB  . ASN D  2 153 ? 44.338  -40.201 -42.564 1.000 21.335 0 153  ASN M CB  1 ? 
ATOM   9704  C  CG  . ASN D  2 153 ? 45.656  -40.301 -41.826 1.000 23.763 0 153  ASN M CG  1 ? 
ATOM   9705  O  OD1 . ASN D  2 153 ? 46.679  -40.665 -42.402 1.000 23.337 0 153  ASN M OD1 1 ? 
ATOM   9706  N  ND2 . ASN D  2 153 ? 45.632  -40.016 -40.541 1.000 25.111 0 153  ASN M ND2 1 ? 
ATOM   9707  N  N   . LYS D  2 154 ? 42.433  -39.386 -45.123 1.000 20.875 0 154  LYS M N   1 ? 
ATOM   9708  C  CA  . LYS D  2 154 ? 41.268  -39.626 -45.956 1.000 20.033 0 154  LYS M CA  1 ? 
ATOM   9709  C  C   . LYS D  2 154 ? 41.681  -40.019 -47.372 1.000 18.173 0 154  LYS M C   1 ? 
ATOM   9710  O  O   . LYS D  2 154 ? 41.048  -40.881 -47.968 1.000 21.533 0 154  LYS M O   1 ? 
ATOM   9711  C  CB  . LYS D  2 154 ? 40.390  -38.377 -46.061 1.000 23.005 0 154  LYS M CB  1 ? 
ATOM   9712  C  CG  . LYS D  2 154 ? 39.689  -37.957 -44.782 1.000 27.198 0 154  LYS M CG  1 ? 
ATOM   9713  C  CD  . LYS D  2 154 ? 39.027  -36.609 -44.989 1.000 33.943 0 154  LYS M CD  1 ? 
ATOM   9714  C  CE  . LYS D  2 154 ? 38.444  -36.010 -43.735 1.000 42.358 0 154  LYS M CE  1 ? 
ATOM   9715  N  NZ  . LYS D  2 154 ? 37.137  -36.623 -43.429 1.000 48.750 0 154  LYS M NZ  1 ? 
ATOM   9716  N  N   . ILE D  2 155 ? 42.698  -39.353 -47.938 1.000 19.617 0 155  ILE M N   1 ? 
ATOM   9717  C  CA  . ILE D  2 155 ? 43.168  -39.702 -49.276 1.000 22.408 0 155  ILE M CA  1 ? 
ATOM   9718  C  C   . ILE D  2 155 ? 43.719  -41.133 -49.254 1.000 23.652 0 155  ILE M C   1 ? 
ATOM   9719  O  O   . ILE D  2 155 ? 43.434  -41.931 -50.138 1.000 23.278 0 155  ILE M O   1 ? 
ATOM   9720  C  CB  . ILE D  2 155 ? 44.274  -38.750 -49.773 1.000 25.086 0 155  ILE M CB  1 ? 
ATOM   9721  C  CG1 . ILE D  2 155 ? 43.844  -37.283 -49.819 1.000 26.423 0 155  ILE M CG1 1 ? 
ATOM   9722  C  CG2 . ILE D  2 155 ? 44.805  -39.205 -51.138 1.000 25.443 0 155  ILE M CG2 1 ? 
ATOM   9723  C  CD1 . ILE D  2 155 ? 45.025  -36.334 -49.929 1.000 27.321 0 155  ILE M CD1 1 ? 
ATOM   9724  N  N   . LYS D  2 156 ? 44.577  -41.405 -48.267 1.000 22.411 0 156  LYS M N   1 ? 
ATOM   9725  C  CA  . LYS D  2 156 ? 45.162  -42.723 -48.075 1.000 26.239 0 156  LYS M CA  1 ? 
ATOM   9726  C  C   . LYS D  2 156 ? 44.074  -43.795 -48.054 1.000 24.962 0 156  LYS M C   1 ? 
ATOM   9727  O  O   . LYS D  2 156 ? 44.199  -44.814 -48.728 1.000 28.257 0 156  LYS M O   1 ? 
ATOM   9728  C  CB  . LYS D  2 156 ? 46.015  -42.695 -46.802 1.000 30.546 0 156  LYS M CB  1 ? 
ATOM   9729  C  CG  . LYS D  2 156 ? 46.716  -43.999 -46.474 1.000 41.658 0 156  LYS M CG  1 ? 
ATOM   9730  C  CD  . LYS D  2 156 ? 47.323  -44.052 -45.081 1.000 50.776 0 156  LYS M CD  1 ? 
ATOM   9731  C  CE  . LYS D  2 156 ? 48.720  -43.478 -45.010 1.000 56.492 0 156  LYS M CE  1 ? 
ATOM   9732  N  NZ  . LYS D  2 156 ? 48.721  -42.023 -45.296 1.000 57.508 0 156  LYS M NZ  1 ? 
ATOM   9733  N  N   . ASP D  2 157 ? 43.007  -43.578 -47.276 1.000 23.024 0 157  ASP M N   1 ? 
ATOM   9734  C  CA  . ASP D  2 157 ? 41.924  -44.544 -47.156 1.000 23.526 0 157  ASP M CA  1 ? 
ATOM   9735  C  C   . ASP D  2 157 ? 41.183  -44.726 -48.476 1.000 25.083 0 157  ASP M C   1 ? 
ATOM   9736  O  O   . ASP D  2 157 ? 40.806  -45.846 -48.820 1.000 23.219 0 157  ASP M O   1 ? 
ATOM   9737  C  CB  . ASP D  2 157 ? 40.902  -44.129 -46.088 1.000 24.711 0 157  ASP M CB  1 ? 
ATOM   9738  C  CG  . ASP D  2 157 ? 41.446  -44.218 -44.675 1.000 31.180 0 157  ASP M CG  1 ? 
ATOM   9739  O  OD1 . ASP D  2 157 ? 42.500  -44.854 -44.496 1.000 35.100 0 157  ASP M OD1 1 ? 
ATOM   9740  O  OD2 . ASP D  2 157 ? 40.827  -43.634 -43.773 1.000 35.540 0 157  ASP M OD2 1 ? 
ATOM   9741  N  N   . LEU D  2 158 ? 40.932  -43.612 -49.183 1.000 22.752 0 158  LEU M N   1 ? 
ATOM   9742  C  CA  . LEU D  2 158 ? 40.274  -43.699 -50.475 1.000 22.632 0 158  LEU M CA  1 ? 
ATOM   9743  C  C   . LEU D  2 158 ? 41.119  -44.551 -51.424 1.000 22.908 0 158  LEU M C   1 ? 
ATOM   9744  O  O   . LEU D  2 158 ? 40.592  -45.446 -52.086 1.000 23.718 0 158  LEU M O   1 ? 
ATOM   9745  C  CB  . LEU D  2 158 ? 40.067  -42.276 -51.007 1.000 24.986 0 158  LEU M CB  1 ? 
ATOM   9746  C  CG  . LEU D  2 158 ? 39.454  -42.163 -52.407 1.000 27.198 0 158  LEU M CG  1 ? 
ATOM   9747  C  CD1 . LEU D  2 158 ? 37.965  -42.401 -52.374 1.000 28.972 0 158  LEU M CD1 1 ? 
ATOM   9748  C  CD2 . LEU D  2 158 ? 39.750  -40.795 -53.011 1.000 29.974 0 158  LEU M CD2 1 ? 
ATOM   9749  N  N   . VAL D  2 159 ? 42.410  -44.230 -51.518 1.000 23.132 0 159  VAL M N   1 ? 
ATOM   9750  C  CA  . VAL D  2 159 ? 43.290  -44.937 -52.436 1.000 28.159 0 159  VAL M CA  1 ? 
ATOM   9751  C  C   . VAL D  2 159 ? 43.371  -46.412 -52.038 1.000 28.573 0 159  VAL M C   1 ? 
ATOM   9752  O  O   . VAL D  2 159 ? 43.210  -47.286 -52.884 1.000 31.568 0 159  VAL M O   1 ? 
ATOM   9753  C  CB  . VAL D  2 159 ? 44.672  -44.259 -52.496 1.000 29.847 0 159  VAL M CB  1 ? 
ATOM   9754  C  CG1 . VAL D  2 159 ? 45.674  -45.072 -53.293 1.000 33.214 0 159  VAL M CG1 1 ? 
ATOM   9755  C  CG2 . VAL D  2 159 ? 44.552  -42.863 -53.080 1.000 30.233 0 159  VAL M CG2 1 ? 
ATOM   9756  N  N   . ALA D  2 160 ? 43.522  -46.678 -50.737 1.000 27.700 0 160  ALA M N   1 ? 
ATOM   9757  C  CA  . ALA D  2 160 ? 43.568  -48.034 -50.216 1.000 30.935 0 160  ALA M CA  1 ? 
ATOM   9758  C  C   . ALA D  2 160 ? 42.333  -48.844 -50.592 1.000 31.992 0 160  ALA M C   1 ? 
ATOM   9759  O  O   . ALA D  2 160 ? 42.447  -50.042 -50.815 1.000 34.790 0 160  ALA M O   1 ? 
ATOM   9760  C  CB  . ALA D  2 160 ? 43.755  -48.019 -48.719 1.000 30.813 0 160  ALA M CB  1 ? 
ATOM   9761  N  N   . SER D  2 161 ? 41.159  -48.223 -50.655 1.000 28.284 0 161  SER M N   1 ? 
ATOM   9762  C  CA  . SER D  2 161 ? 39.919  -48.933 -50.909 1.000 25.626 0 161  SER M CA  1 ? 
ATOM   9763  C  C   . SER D  2 161 ? 39.877  -49.486 -52.328 1.000 25.305 0 161  SER M C   1 ? 
ATOM   9764  O  O   . SER D  2 161 ? 39.017  -50.303 -52.634 1.000 25.057 0 161  SER M O   1 ? 
ATOM   9765  C  CB  . SER D  2 161 ? 38.729  -48.022 -50.702 1.000 28.253 0 161  SER M CB  1 ? 
ATOM   9766  O  OG  . SER D  2 161 ? 38.552  -47.162 -51.830 1.000 26.078 0 161  SER M OG  1 ? 
ATOM   9767  N  N   . GLY D  2 162 ? 40.744  -48.965 -53.201 1.000 27.222 0 162  GLY M N   1 ? 
ATOM   9768  C  CA  . GLY D  2 162 ? 40.724  -49.323 -54.607 1.000 27.256 0 162  GLY M CA  1 ? 
ATOM   9769  C  C   . GLY D  2 162 ? 39.541  -48.719 -55.363 1.000 27.687 0 162  GLY M C   1 ? 
ATOM   9770  O  O   . GLY D  2 162 ? 39.330  -49.061 -56.519 1.000 28.105 0 162  GLY M O   1 ? 
ATOM   9771  N  N   . GLN D  2 163 ? 38.747  -47.850 -54.715 1.000 23.549 0 163  GLN M N   1 ? 
ATOM   9772  C  CA  . GLN D  2 163 ? 37.624  -47.211 -55.372 1.000 22.716 0 163  GLN M CA  1 ? 
ATOM   9773  C  C   . GLN D  2 163 ? 37.880  -45.704 -55.378 1.000 24.182 0 163  GLN M C   1 ? 
ATOM   9774  O  O   . GLN D  2 163 ? 37.471  -45.011 -54.450 1.000 21.859 0 163  GLN M O   1 ? 
ATOM   9775  C  CB  . GLN D  2 163 ? 36.320  -47.475 -54.623 1.000 22.396 0 163  GLN M CB  1 ? 
ATOM   9776  C  CG  . GLN D  2 163 ? 35.901  -48.929 -54.550 1.000 23.945 0 163  GLN M CG  1 ? 
ATOM   9777  C  CD  . GLN D  2 163 ? 34.569  -49.033 -53.851 1.000 22.633 0 163  GLN M CD  1 ? 
ATOM   9778  O  OE1 . GLN D  2 163 ? 34.475  -48.866 -52.631 1.000 24.797 0 163  GLN M OE1 1 ? 
ATOM   9779  N  NE2 . GLN D  2 163 ? 33.523  -49.264 -54.627 1.000 22.510 0 163  GLN M NE2 1 ? 
ATOM   9780  N  N   . LEU D  2 164 ? 38.584  -45.216 -56.409 1.000 21.910 0 164  LEU M N   1 ? 
ATOM   9781  C  CA  . LEU D  2 164 ? 39.014  -43.827 -56.469 1.000 22.094 0 164  LEU M CA  1 ? 
ATOM   9782  C  C   . LEU D  2 164 ? 37.871  -42.907 -56.892 1.000 22.302 0 164  LEU M C   1 ? 
ATOM   9783  O  O   . LEU D  2 164 ? 37.932  -41.711 -56.599 1.000 22.331 0 164  LEU M O   1 ? 
ATOM   9784  C  CB  . LEU D  2 164 ? 40.199  -43.666 -57.429 1.000 24.801 0 164  LEU M CB  1 ? 
ATOM   9785  C  CG  . LEU D  2 164 ? 41.587  -43.947 -56.860 1.000 30.710 0 164  LEU M CG  1 ? 
ATOM   9786  C  CD1 . LEU D  2 164 ? 41.911  -42.972 -55.761 1.000 34.325 0 164  LEU M CD1 1 ? 
ATOM   9787  C  CD2 . LEU D  2 164 ? 41.683  -45.379 -56.355 1.000 31.049 0 164  LEU M CD2 1 ? 
ATOM   9788  N  N   . GLY D  2 165 ? 36.840  -43.454 -57.524 1.000 21.680 0 165  GLY M N   1 ? 
ATOM   9789  C  CA  . GLY D  2 165 ? 35.654  -42.700 -57.900 1.000 26.894 0 165  GLY M CA  1 ? 
ATOM   9790  C  C   . GLY D  2 165 ? 36.002  -41.502 -58.787 1.000 25.329 0 165  GLY M C   1 ? 
ATOM   9791  O  O   . GLY D  2 165 ? 36.648  -41.665 -59.816 1.000 26.887 0 165  GLY M O   1 ? 
ATOM   9792  N  N   . ILE D  2 166 ? 35.672  -40.303 -58.307 1.000 31.879 0 166  ILE M N   1 ? 
ATOM   9793  C  CA  . ILE D  2 166 ? 35.882  -39.083 -59.070 1.000 28.508 0 166  ILE M CA  1 ? 
ATOM   9794  C  C   . ILE D  2 166 ? 37.379  -38.810 -59.245 1.000 26.696 0 166  ILE M C   1 ? 
ATOM   9795  O  O   . ILE D  2 166 ? 37.753  -38.008 -60.099 1.000 22.896 0 166  ILE M O   1 ? 
ATOM   9796  C  CB  . ILE D  2 166 ? 35.146  -37.882 -58.420 1.000 30.715 0 166  ILE M CB  1 ? 
ATOM   9797  C  CG1 . ILE D  2 166 ? 35.641  -37.571 -57.010 1.000 33.103 0 166  ILE M CG1 1 ? 
ATOM   9798  C  CG2 . ILE D  2 166 ? 33.647  -38.055 -58.430 1.000 32.266 0 166  ILE M CG2 1 ? 
ATOM   9799  C  CD1 . ILE D  2 166 ? 35.372  -36.138 -56.594 1.000 36.066 0 166  ILE M CD1 1 ? 
ATOM   9800  N  N   . PHE D  2 167 ? 38.237  -39.461 -58.446 1.000 21.668 0 167  PHE M N   1 ? 
ATOM   9801  C  CA  . PHE D  2 167 ? 39.668  -39.272 -58.553 1.000 22.446 0 167  PHE M CA  1 ? 
ATOM   9802  C  C   . PHE D  2 167 ? 40.331  -40.316 -59.462 1.000 21.354 0 167  PHE M C   1 ? 
ATOM   9803  O  O   . PHE D  2 167 ? 41.539  -40.253 -59.701 1.000 24.189 0 167  PHE M O   1 ? 
ATOM   9804  C  CB  . PHE D  2 167 ? 40.282  -39.310 -57.155 1.000 28.180 0 167  PHE M CB  1 ? 
ATOM   9805  C  CG  . PHE D  2 167 ? 39.736  -38.229 -56.266 1.000 33.166 0 167  PHE M CG  1 ? 
ATOM   9806  C  CD1 . PHE D  2 167 ? 40.180  -36.922 -56.404 1.000 36.378 0 167  PHE M CD1 1 ? 
ATOM   9807  C  CD2 . PHE D  2 167 ? 38.703  -38.494 -55.379 1.000 37.850 0 167  PHE M CD2 1 ? 
ATOM   9808  C  CE1 . PHE D  2 167 ? 39.661  -35.916 -55.605 1.000 38.943 0 167  PHE M CE1 1 ? 
ATOM   9809  C  CE2 . PHE D  2 167 ? 38.169  -37.478 -54.597 1.000 40.878 0 167  PHE M CE2 1 ? 
ATOM   9810  C  CZ  . PHE D  2 167 ? 38.647  -36.191 -54.714 1.000 38.752 0 167  PHE M CZ  1 ? 
ATOM   9811  N  N   . ALA D  2 168 ? 39.574  -41.268 -59.987 1.000 20.890 0 168  ALA M N   1 ? 
ATOM   9812  C  CA  . ALA D  2 168 ? 40.179  -42.354 -60.758 1.000 22.380 0 168  ALA M CA  1 ? 
ATOM   9813  C  C   . ALA D  2 168 ? 40.704  -41.829 -62.090 1.000 25.545 0 168  ALA M C   1 ? 
ATOM   9814  O  O   . ALA D  2 168 ? 40.036  -41.042 -62.747 1.000 24.277 0 168  ALA M O   1 ? 
ATOM   9815  C  CB  . ALA D  2 168 ? 39.160  -43.434 -61.001 1.000 22.334 0 168  ALA M CB  1 ? 
ATOM   9816  N  N   . ASN D  2 169 ? 41.911  -42.267 -62.467 1.000 24.676 0 169  ASN M N   1 ? 
ATOM   9817  C  CA  . ASN D  2 169 ? 42.430  -42.032 -63.809 1.000 28.756 0 169  ASN M CA  1 ? 
ATOM   9818  C  C   . ASN D  2 169 ? 42.666  -40.532 -64.021 1.000 28.316 0 169  ASN M C   1 ? 
ATOM   9819  O  O   . ASN D  2 169 ? 42.624  -40.037 -65.141 1.000 30.610 0 169  ASN M O   1 ? 
ATOM   9820  C  CB  . ASN D  2 169 ? 41.469  -42.634 -64.838 1.000 33.029 0 169  ASN M CB  1 ? 
ATOM   9821  C  CG  . ASN D  2 169 ? 42.168  -43.270 -66.023 1.000 33.687 0 169  ASN M CG  1 ? 
ATOM   9822  O  OD1 . ASN D  2 169 ? 43.394  -43.319 -66.057 1.000 37.914 0 169  ASN M OD1 1 ? 
ATOM   9823  N  ND2 . ASN D  2 169 ? 41.408  -43.748 -66.996 1.000 29.530 0 169  ASN M ND2 1 ? 
ATOM   9824  N  N   . GLY D  2 170 ? 42.928  -39.799 -62.932 1.000 26.648 0 170  GLY M N   1 ? 
ATOM   9825  C  CA  . GLY D  2 170 ? 43.369  -38.421 -63.034 1.000 26.226 0 170  GLY M CA  1 ? 
ATOM   9826  C  C   . GLY D  2 170 ? 44.819  -38.384 -63.496 1.000 26.736 0 170  GLY M C   1 ? 
ATOM   9827  O  O   . GLY D  2 170 ? 45.405  -39.438 -63.723 1.000 28.109 0 170  GLY M O   1 ? 
ATOM   9828  N  N   . TYR D  2 171 ? 45.402  -37.181 -63.583 1.000 24.421 0 171  TYR M N   1 ? 
ATOM   9829  C  CA  . TYR D  2 171 ? 46.647  -36.961 -64.310 1.000 24.093 0 171  TYR M CA  1 ? 
ATOM   9830  C  C   . TYR D  2 171 ? 47.795  -36.999 -63.316 1.000 23.582 0 171  TYR M C   1 ? 
ATOM   9831  O  O   . TYR D  2 171 ? 48.655  -36.149 -63.360 1.000 24.977 0 171  TYR M O   1 ? 
ATOM   9832  C  CB  . TYR D  2 171 ? 46.517  -35.713 -65.204 1.000 24.061 0 171  TYR M CB  1 ? 
ATOM   9833  C  CG  . TYR D  2 171 ? 45.364  -35.938 -66.141 1.000 21.986 0 171  TYR M CG  1 ? 
ATOM   9834  C  CD1 . TYR D  2 171 ? 45.490  -36.779 -67.245 1.000 20.693 0 171  TYR M CD1 1 ? 
ATOM   9835  C  CD2 . TYR D  2 171 ? 44.079  -35.553 -65.783 1.000 21.217 0 171  TYR M CD2 1 ? 
ATOM   9836  C  CE1 . TYR D  2 171 ? 44.400  -37.120 -68.024 1.000 20.213 0 171  TYR M CE1 1 ? 
ATOM   9837  C  CE2 . TYR D  2 171 ? 42.978  -35.879 -66.552 1.000 22.398 0 171  TYR M CE2 1 ? 
ATOM   9838  C  CZ  . TYR D  2 171 ? 43.134  -36.674 -67.687 1.000 20.963 0 171  TYR M CZ  1 ? 
ATOM   9839  O  OH  . TYR D  2 171 ? 42.062  -37.059 -68.452 1.000 20.541 0 171  TYR M OH  1 ? 
ATOM   9840  N  N   . TRP D  2 172 ? 47.790  -38.020 -62.448 1.000 26.360 0 172  TRP M N   1 ? 
ATOM   9841  C  CA  . TRP D  2 172 ? 48.767  -38.134 -61.374 1.000 28.037 0 172  TRP M CA  1 ? 
ATOM   9842  C  C   . TRP D  2 172 ? 50.128  -38.460 -62.002 1.000 25.923 0 172  TRP M C   1 ? 
ATOM   9843  O  O   . TRP D  2 172 ? 50.218  -39.277 -62.900 1.000 26.413 0 172  TRP M O   1 ? 
ATOM   9844  C  CB  . TRP D  2 172 ? 48.293  -39.168 -60.320 1.000 30.522 0 172  TRP M CB  1 ? 
ATOM   9845  C  CG  . TRP D  2 172 ? 46.807  -39.150 -60.039 1.000 31.582 0 172  TRP M CG  1 ? 
ATOM   9846  C  CD1 . TRP D  2 172 ? 45.974  -40.234 -60.048 1.000 31.504 0 172  TRP M CD1 1 ? 
ATOM   9847  C  CD2 . TRP D  2 172 ? 45.952  -38.008 -59.776 1.000 30.363 0 172  TRP M CD2 1 ? 
ATOM   9848  N  NE1 . TRP D  2 172 ? 44.682  -39.862 -59.779 1.000 31.512 0 172  TRP M NE1 1 ? 
ATOM   9849  C  CE2 . TRP D  2 172 ? 44.635  -38.497 -59.624 1.000 31.919 0 172  TRP M CE2 1 ? 
ATOM   9850  C  CE3 . TRP D  2 172 ? 46.158  -36.621 -59.659 1.000 29.680 0 172  TRP M CE3 1 ? 
ATOM   9851  C  CZ2 . TRP D  2 172 ? 43.548  -37.647 -59.376 1.000 30.489 0 172  TRP M CZ2 1 ? 
ATOM   9852  C  CZ3 . TRP D  2 172 ? 45.086  -35.781 -59.407 1.000 27.170 0 172  TRP M CZ3 1 ? 
ATOM   9853  C  CH2 . TRP D  2 172 ? 43.801  -36.295 -59.266 1.000 28.067 0 172  TRP M CH2 1 ? 
ATOM   9854  N  N   . GLY D  2 173 ? 51.172  -37.746 -61.610 1.000 26.752 0 173  GLY M N   1 ? 
ATOM   9855  C  CA  . GLY D  2 173 ? 52.500  -37.966 -62.167 1.000 29.526 0 173  GLY M CA  1 ? 
ATOM   9856  C  C   . GLY D  2 173 ? 52.730  -37.321 -63.536 1.000 30.069 0 173  GLY M C   1 ? 
ATOM   9857  O  O   . GLY D  2 173 ? 53.806  -37.465 -64.106 1.000 28.729 0 173  GLY M O   1 ? 
ATOM   9858  N  N   . HIS D  2 174 ? 51.724  -36.635 -64.092 1.000 27.783 0 174  HIS M N   1 ? 
ATOM   9859  C  CA  . HIS D  2 174 ? 51.888  -35.998 -65.386 1.000 24.292 0 174  HIS M CA  1 ? 
ATOM   9860  C  C   . HIS D  2 174 ? 53.053  -35.016 -65.309 1.000 23.795 0 174  HIS M C   1 ? 
ATOM   9861  O  O   . HIS D  2 174 ? 53.262  -34.338 -64.312 1.000 23.063 0 174  HIS M O   1 ? 
ATOM   9862  C  CB  . HIS D  2 174 ? 50.562  -35.353 -65.802 1.000 24.653 0 174  HIS M CB  1 ? 
ATOM   9863  C  CG  . HIS D  2 174 ? 50.533  -34.792 -67.179 1.000 21.702 0 174  HIS M CG  1 ? 
ATOM   9864  N  ND1 . HIS D  2 174 ? 51.226  -33.652 -67.529 1.000 23.436 0 174  HIS M ND1 1 ? 
ATOM   9865  C  CD2 . HIS D  2 174 ? 49.879  -35.206 -68.265 1.000 23.432 0 174  HIS M CD2 1 ? 
ATOM   9866  C  CE1 . HIS D  2 174 ? 51.011  -33.405 -68.815 1.000 22.261 0 174  HIS M CE1 1 ? 
ATOM   9867  N  NE2 . HIS D  2 174 ? 50.176  -34.319 -69.285 1.000 21.539 0 174  HIS M NE2 1 ? 
ATOM   9868  N  N   . PRO D  2 175 ? 53.864  -34.866 -66.378 1.000 23.343 0 175  PRO M N   1 ? 
ATOM   9869  C  CA  . PRO D  2 175 ? 54.984  -33.943 -66.337 1.000 22.728 0 175  PRO M CA  1 ? 
ATOM   9870  C  C   . PRO D  2 175 ? 54.644  -32.475 -66.102 1.000 21.789 0 175  PRO M C   1 ? 
ATOM   9871  O  O   . PRO D  2 175 ? 55.498  -31.719 -65.649 1.000 24.471 0 175  PRO M O   1 ? 
ATOM   9872  C  CB  . PRO D  2 175 ? 55.655  -34.072 -67.711 1.000 25.755 0 175  PRO M CB  1 ? 
ATOM   9873  C  CG  . PRO D  2 175 ? 54.717  -34.895 -68.539 1.000 24.818 0 175  PRO M CG  1 ? 
ATOM   9874  C  CD  . PRO D  2 175 ? 53.772  -35.632 -67.623 1.000 26.508 0 175  PRO M CD  1 ? 
ATOM   9875  N  N   . ALA D  2 176 ? 53.394  -32.073 -66.364 1.000 22.309 0 176  ALA M N   1 ? 
ATOM   9876  C  CA  . ALA D  2 176 ? 52.997  -30.689 -66.134 1.000 21.554 0 176  ALA M CA  1 ? 
ATOM   9877  C  C   . ALA D  2 176 ? 52.546  -30.433 -64.695 1.000 22.299 0 176  ALA M C   1 ? 
ATOM   9878  O  O   . ALA D  2 176 ? 52.282  -29.289 -64.344 1.000 21.368 0 176  ALA M O   1 ? 
ATOM   9879  C  CB  . ALA D  2 176 ? 51.894  -30.308 -67.073 1.000 21.475 0 176  ALA M CB  1 ? 
ATOM   9880  N  N   . MET D  2 177 ? 52.473  -31.490 -63.876 1.000 23.434 0 177  MET M N   1 ? 
ATOM   9881  C  CA  . MET D  2 177 ? 52.171  -31.343 -62.460 1.000 22.157 0 177  MET M CA  1 ? 
ATOM   9882  C  C   . MET D  2 177 ? 53.447  -30.927 -61.740 1.000 23.627 0 177  MET M C   1 ? 
ATOM   9883  O  O   . MET D  2 177 ? 54.392  -31.693 -61.696 1.000 27.042 0 177  MET M O   1 ? 
ATOM   9884  C  CB  . MET D  2 177 ? 51.633  -32.673 -61.909 1.000 19.599 0 177  MET M CB  1 ? 
ATOM   9885  C  CG  . MET D  2 177 ? 50.269  -33.028 -62.386 1.000 19.367 0 177  MET M CG  1 ? 
ATOM   9886  S  SD  . MET D  2 177 ? 48.938  -31.960 -61.617 1.000 21.453 0 177  MET M SD  1 ? 
ATOM   9887  C  CE  . MET D  2 177 ? 47.504  -32.844 -62.194 1.000 21.625 0 177  MET M CE  1 ? 
ATOM   9888  N  N   . LYS D  2 178 ? 53.478  -29.735 -61.166 1.000 21.990 0 178  LYS M N   1 ? 
ATOM   9889  C  CA  . LYS D  2 178 ? 54.715  -29.186 -60.658 1.000 24.313 0 178  LYS M CA  1 ? 
ATOM   9890  C  C   . LYS D  2 178 ? 54.702  -28.957 -59.147 1.000 23.709 0 178  LYS M C   1 ? 
ATOM   9891  O  O   . LYS D  2 178 ? 55.690  -28.462 -58.614 1.000 24.140 0 178  LYS M O   1 ? 
ATOM   9892  C  CB  . LYS D  2 178 ? 55.000  -27.850 -61.352 1.000 29.311 0 178  LYS M CB  1 ? 
ATOM   9893  C  CG  . LYS D  2 178 ? 55.354  -27.949 -62.833 1.000 36.848 0 178  LYS M CG  1 ? 
ATOM   9894  C  CD  . LYS D  2 178 ? 56.106  -26.696 -63.296 1.000 45.748 0 178  LYS M CD  1 ? 
ATOM   9895  C  CE  . LYS D  2 178 ? 56.299  -26.617 -64.795 1.000 55.402 0 178  LYS M CE  1 ? 
ATOM   9896  N  NZ  . LYS D  2 178 ? 56.621  -27.954 -65.348 1.000 58.971 0 178  LYS M NZ  1 ? 
ATOM   9897  N  N   . LEU D  2 179 ? 53.598  -29.214 -58.436 1.000 20.971 0 179  LEU M N   1 ? 
ATOM   9898  C  CA  . LEU D  2 179 ? 53.604  -28.867 -57.026 1.000 20.559 0 179  LEU M CA  1 ? 
ATOM   9899  C  C   . LEU D  2 179 ? 54.425  -29.882 -56.252 1.000 18.056 0 179  LEU M C   1 ? 
ATOM   9900  O  O   . LEU D  2 179 ? 54.320  -31.074 -56.519 1.000 20.208 0 179  LEU M O   1 ? 
ATOM   9901  C  CB  . LEU D  2 179 ? 52.171  -28.870 -56.481 1.000 19.169 0 179  LEU M CB  1 ? 
ATOM   9902  C  CG  . LEU D  2 179 ? 51.247  -27.781 -57.039 1.000 18.678 0 179  LEU M CG  1 ? 
ATOM   9903  C  CD1 . LEU D  2 179 ? 49.879  -27.927 -56.365 1.000 20.544 0 179  LEU M CD1 1 ? 
ATOM   9904  C  CD2 . LEU D  2 179 ? 51.805  -26.395 -56.809 1.000 20.142 0 179  LEU M CD2 1 ? 
ATOM   9905  N  N   . PRO D  2 180 ? 55.159  -29.444 -55.217 1.000 19.508 0 180  PRO M N   1 ? 
ATOM   9906  C  CA  . PRO D  2 180 ? 55.747  -30.376 -54.264 1.000 21.996 0 180  PRO M CA  1 ? 
ATOM   9907  C  C   . PRO D  2 180 ? 54.648  -31.128 -53.510 1.000 24.435 0 180  PRO M C   1 ? 
ATOM   9908  O  O   . PRO D  2 180 ? 53.523  -30.638 -53.385 1.000 22.745 0 180  PRO M O   1 ? 
ATOM   9909  C  CB  . PRO D  2 180 ? 56.478  -29.504 -53.240 1.000 23.557 0 180  PRO M CB  1 ? 
ATOM   9910  C  CG  . PRO D  2 180 ? 56.493  -28.106 -53.804 1.000 24.281 0 180  PRO M CG  1 ? 
ATOM   9911  C  CD  . PRO D  2 180 ? 55.419  -28.052 -54.866 1.000 21.190 0 180  PRO M CD  1 ? 
ATOM   9912  N  N   . PRO D  2 181 ? 54.925  -32.348 -53.001 1.000 24.100 0 181  PRO M N   1 ? 
ATOM   9913  C  CA  . PRO D  2 181 ? 53.945  -33.122 -52.215 1.000 22.558 0 181  PRO M CA  1 ? 
ATOM   9914  C  C   . PRO D  2 181 ? 53.193  -32.289 -51.178 1.000 21.018 0 181  PRO M C   1 ? 
ATOM   9915  O  O   . PRO D  2 181 ? 51.963  -32.395 -51.106 1.000 20.075 0 181  PRO M O   1 ? 
ATOM   9916  C  CB  . PRO D  2 181 ? 54.820  -34.217 -51.573 1.000 23.254 0 181  PRO M CB  1 ? 
ATOM   9917  C  CG  . PRO D  2 181 ? 55.878  -34.467 -52.634 1.000 23.246 0 181  PRO M CG  1 ? 
ATOM   9918  C  CD  . PRO D  2 181 ? 56.195  -33.081 -53.170 1.000 24.277 0 181  PRO M CD  1 ? 
ATOM   9919  N  N   . GLU D  2 182 ? 53.919  -31.422 -50.468 1.000 20.479 0 182  GLU M N   1 ? 
ATOM   9920  C  CA  . GLU D  2 182 ? 53.359  -30.615 -49.399 1.000 19.692 0 182  GLU M CA  1 ? 
ATOM   9921  C  C   . GLU D  2 182 ? 52.273  -29.680 -49.943 1.000 21.990 0 182  GLU M C   1 ? 
ATOM   9922  O  O   . GLU D  2 182 ? 51.253  -29.483 -49.288 1.000 21.463 0 182  GLU M O   1 ? 
ATOM   9923  C  CB  . GLU D  2 182 ? 54.412  -29.779 -48.680 1.000 20.913 0 182  GLU M CB  1 ? 
ATOM   9924  C  CG  . GLU D  2 182 ? 55.335  -30.600 -47.748 1.000 22.915 0 182  GLU M CG  1 ? 
ATOM   9925  C  CD  . GLU D  2 182 ? 56.213  -31.639 -48.434 1.000 25.555 0 182  GLU M CD  1 ? 
ATOM   9926  O  OE1 . GLU D  2 182 ? 56.654  -31.375 -49.589 1.000 25.262 0 182  GLU M OE1 1 ? 
ATOM   9927  O  OE2 . GLU D  2 182 ? 56.419  -32.744 -47.854 1.000 24.306 0 182  GLU M OE2 1 ? 
ATOM   9928  N  N   . VAL D  2 183 ? 52.501  -29.078 -51.112 1.000 19.731 0 183  VAL M N   1 ? 
ATOM   9929  C  CA  . VAL D  2 183 ? 51.554  -28.094 -51.622 1.000 21.667 0 183  VAL M CA  1 ? 
ATOM   9930  C  C   . VAL D  2 183 ? 50.342  -28.813 -52.211 1.000 20.178 0 183  VAL M C   1 ? 
ATOM   9931  O  O   . VAL D  2 183 ? 49.212  -28.310 -52.122 1.000 19.583 0 183  VAL M O   1 ? 
ATOM   9932  C  CB  . VAL D  2 183 ? 52.230  -27.109 -52.590 1.000 19.282 0 183  VAL M CB  1 ? 
ATOM   9933  C  CG1 . VAL D  2 183 ? 51.254  -26.033 -53.059 1.000 19.395 0 183  VAL M CG1 1 ? 
ATOM   9934  C  CG2 . VAL D  2 183 ? 53.436  -26.458 -51.932 1.000 18.926 0 183  VAL M CG2 1 ? 
ATOM   9935  N  N   . ASN D  2 184 ? 50.541  -30.029 -52.734 1.000 18.320 0 184  ASN M N   1 ? 
ATOM   9936  C  CA  . ASN D  2 184 ? 49.421  -30.849 -53.148 1.000 18.003 0 184  ASN M CA  1 ? 
ATOM   9937  C  C   . ASN D  2 184 ? 48.500  -31.126 -51.953 1.000 19.956 0 184  ASN M C   1 ? 
ATOM   9938  O  O   . ASN D  2 184 ? 47.269  -31.124 -52.087 1.000 18.526 0 184  ASN M O   1 ? 
ATOM   9939  C  CB  . ASN D  2 184 ? 49.852  -32.171 -53.779 1.000 19.632 0 184  ASN M CB  1 ? 
ATOM   9940  C  CG  . ASN D  2 184 ? 50.422  -31.973 -55.167 1.000 23.597 0 184  ASN M CG  1 ? 
ATOM   9941  O  OD1 . ASN D  2 184 ? 49.753  -31.386 -56.018 1.000 21.034 0 184  ASN M OD1 1 ? 
ATOM   9942  N  ND2 . ASN D  2 184 ? 51.633  -32.454 -55.393 1.000 22.797 0 184  ASN M ND2 1 ? 
ATOM   9943  N  N   . LEU D  2 185 ? 49.110  -31.437 -50.799 1.000 18.545 0 185  LEU M N   1 ? 
ATOM   9944  C  CA  . LEU D  2 185 ? 48.309  -31.764 -49.625 1.000 17.010 0 185  LEU M CA  1 ? 
ATOM   9945  C  C   . LEU D  2 185 ? 47.555  -30.534 -49.126 1.000 16.548 0 185  LEU M C   1 ? 
ATOM   9946  O  O   . LEU D  2 185 ? 46.374  -30.659 -48.781 1.000 17.341 0 185  LEU M O   1 ? 
ATOM   9947  C  CB  . LEU D  2 185 ? 49.212  -32.330 -48.524 1.000 16.587 0 185  LEU M CB  1 ? 
ATOM   9948  C  CG  . LEU D  2 185 ? 48.494  -32.694 -47.225 1.000 16.335 0 185  LEU M CG  1 ? 
ATOM   9949  C  CD1 . LEU D  2 185 ? 47.366  -33.665 -47.475 1.000 16.687 0 185  LEU M CD1 1 ? 
ATOM   9950  C  CD2 . LEU D  2 185 ? 49.485  -33.281 -46.217 1.000 17.393 0 185  LEU M CD2 1 ? 
ATOM   9951  N  N   . ILE D  2 186 ? 48.229  -29.380 -49.080 1.000 15.993 0 186  ILE M N   1 ? 
ATOM   9952  C  CA  . ILE D  2 186 ? 47.608  -28.120 -48.717 1.000 16.532 0 186  ILE M CA  1 ? 
ATOM   9953  C  C   . ILE D  2 186 ? 46.350  -27.902 -49.562 1.000 18.055 0 186  ILE M C   1 ? 
ATOM   9954  O  O   . ILE D  2 186 ? 45.278  -27.577 -49.050 1.000 16.854 0 186  ILE M O   1 ? 
ATOM   9955  C  CB  . ILE D  2 186 ? 48.595  -26.964 -48.878 1.000 16.573 0 186  ILE M CB  1 ? 
ATOM   9956  C  CG1 . ILE D  2 186 ? 49.712  -27.049 -47.844 1.000 17.275 0 186  ILE M CG1 1 ? 
ATOM   9957  C  CG2 . ILE D  2 186 ? 47.882  -25.631 -48.828 1.000 16.957 0 186  ILE M CG2 1 ? 
ATOM   9958  C  CD1 . ILE D  2 186 ? 50.861  -26.119 -48.104 1.000 18.173 0 186  ILE M CD1 1 ? 
ATOM   9959  N  N   . ALA D  2 187 ? 46.496  -28.090 -50.875 1.000 17.603 0 187  ALA M N   1 ? 
ATOM   9960  C  CA  . ALA D  2 187 ? 45.399  -27.838 -51.795 1.000 17.411 0 187  ALA M CA  1 ? 
ATOM   9961  C  C   . ALA D  2 187 ? 44.218  -28.774 -51.555 1.000 16.506 0 187  ALA M C   1 ? 
ATOM   9962  O  O   . ALA D  2 187 ? 43.066  -28.339 -51.629 1.000 16.826 0 187  ALA M O   1 ? 
ATOM   9963  C  CB  . ALA D  2 187 ? 45.881  -27.954 -53.229 1.000 17.828 0 187  ALA M CB  1 ? 
ATOM   9964  N  N   . VAL D  2 188 ? 44.483  -30.059 -51.308 1.000 16.640 0 188  VAL M N   1 ? 
ATOM   9965  C  CA  . VAL D  2 188 ? 43.403  -30.990 -51.075 1.000 16.321 0 188  VAL M CA  1 ? 
ATOM   9966  C  C   . VAL D  2 188 ? 42.696  -30.598 -49.764 1.000 14.946 0 188  VAL M C   1 ? 
ATOM   9967  O  O   . VAL D  2 188 ? 41.474  -30.662 -49.684 1.000 15.044 0 188  VAL M O   1 ? 
ATOM   9968  C  CB  . VAL D  2 188 ? 43.909  -32.440 -51.069 1.000 18.272 0 188  VAL M CB  1 ? 
ATOM   9969  C  CG1 . VAL D  2 188 ? 42.835  -33.423 -50.662 1.000 18.166 0 188  VAL M CG1 1 ? 
ATOM   9970  C  CG2 . VAL D  2 188 ? 44.485  -32.816 -52.442 1.000 18.181 0 188  VAL M CG2 1 ? 
ATOM   9971  N  N   . ALA D  2 189 ? 43.451  -30.250 -48.733 1.000 14.986 0 189  ALA M N   1 ? 
ATOM   9972  C  CA  . ALA D  2 189 ? 42.813  -29.810 -47.495 1.000 14.858 0 189  ALA M CA  1 ? 
ATOM   9973  C  C   . ALA D  2 189 ? 41.883  -28.620 -47.776 1.000 15.230 0 189  ALA M C   1 ? 
ATOM   9974  O  O   . ALA D  2 189 ? 40.767  -28.567 -47.273 1.000 15.891 0 189  ALA M O   1 ? 
ATOM   9975  C  CB  . ALA D  2 189 ? 43.849  -29.454 -46.451 1.000 14.597 0 189  ALA M CB  1 ? 
ATOM   9976  N  N   . HIS D  2 190 ? 42.352  -27.648 -48.576 1.000 14.831 0 190  HIS M N   1 ? 
ATOM   9977  C  CA  . HIS D  2 190 ? 41.575  -26.461 -48.889 1.000 14.065 0 190  HIS M CA  1 ? 
ATOM   9978  C  C   . HIS D  2 190 ? 40.355  -26.791 -49.754 1.000 13.373 0 190  HIS M C   1 ? 
ATOM   9979  O  O   . HIS D  2 190 ? 39.305  -26.181 -49.576 1.000 13.242 0 190  HIS M O   1 ? 
ATOM   9980  C  CB  . HIS D  2 190 ? 42.486  -25.397 -49.493 1.000 14.336 0 190  HIS M CB  1 ? 
ATOM   9981  C  CG  . HIS D  2 190 ? 43.508  -24.883 -48.541 1.000 14.176 0 190  HIS M CG  1 ? 
ATOM   9982  N  ND1 . HIS D  2 190 ? 44.573  -24.107 -48.945 1.000 14.335 0 190  HIS M ND1 1 ? 
ATOM   9983  C  CD2 . HIS D  2 190 ? 43.625  -25.010 -47.204 1.000 14.924 0 190  HIS M CD2 1 ? 
ATOM   9984  C  CE1 . HIS D  2 190 ? 45.297  -23.785 -47.889 1.000 16.176 0 190  HIS M CE1 1 ? 
ATOM   9985  N  NE2 . HIS D  2 190 ? 44.737  -24.328 -46.806 1.000 15.235 0 190  HIS M NE2 1 ? 
ATOM   9986  N  N   . TYR D  2 191 ? 40.496  -27.768 -50.647 1.000 13.645 0 191  TYR M N   1 ? 
ATOM   9987  C  CA  . TYR D  2 191 ? 39.404  -28.272 -51.460 1.000 14.158 0 191  TYR M CA  1 ? 
ATOM   9988  C  C   . TYR D  2 191 ? 38.234  -28.700 -50.583 1.000 14.591 0 191  TYR M C   1 ? 
ATOM   9989  O  O   . TYR D  2 191 ? 37.083  -28.347 -50.857 1.000 14.196 0 191  TYR M O   1 ? 
ATOM   9990  C  CB  . TYR D  2 191 ? 39.951  -29.376 -52.360 1.000 14.804 0 191  TYR M CB  1 ? 
ATOM   9991  C  CG  . TYR D  2 191 ? 38.970  -30.168 -53.175 1.000 14.392 0 191  TYR M CG  1 ? 
ATOM   9992  C  CD1 . TYR D  2 191 ? 38.062  -31.059 -52.612 1.000 14.250 0 191  TYR M CD1 1 ? 
ATOM   9993  C  CD2 . TYR D  2 191 ? 39.042  -30.138 -54.562 1.000 16.784 0 191  TYR M CD2 1 ? 
ATOM   9994  C  CE1 . TYR D  2 191 ? 37.210  -31.822 -53.386 1.000 14.777 0 191  TYR M CE1 1 ? 
ATOM   9995  C  CE2 . TYR D  2 191 ? 38.199  -30.895 -55.350 1.000 15.074 0 191  TYR M CE2 1 ? 
ATOM   9996  C  CZ  . TYR D  2 191 ? 37.285  -31.754 -54.767 1.000 16.109 0 191  TYR M CZ  1 ? 
ATOM   9997  O  OH  . TYR D  2 191 ? 36.462  -32.520 -55.544 1.000 17.088 0 191  TYR M OH  1 ? 
ATOM   9998  N  N   . LEU D  2 192 ? 38.542  -29.451 -49.510 1.000 13.604 0 192  LEU M N   1 ? 
ATOM   9999  C  CA  . LEU D  2 192 ? 37.507  -29.943 -48.613 1.000 13.915 0 192  LEU M CA  1 ? 
ATOM   10000 C  C   . LEU D  2 192 ? 36.952  -28.811 -47.751 1.000 13.142 0 192  LEU M C   1 ? 
ATOM   10001 O  O   . LEU D  2 192 ? 35.743  -28.717 -47.577 1.000 13.850 0 192  LEU M O   1 ? 
ATOM   10002 C  CB  . LEU D  2 192 ? 38.090  -31.053 -47.744 1.000 14.578 0 192  LEU M CB  1 ? 
ATOM   10003 C  CG  . LEU D  2 192 ? 38.397  -32.337 -48.505 1.000 15.229 0 192  LEU M CG  1 ? 
ATOM   10004 C  CD1 . LEU D  2 192 ? 39.191  -33.303 -47.634 1.000 16.482 0 192  LEU M CD1 1 ? 
ATOM   10005 C  CD2 . LEU D  2 192 ? 37.149  -32.996 -49.040 1.000 17.891 0 192  LEU M CD2 1 ? 
ATOM   10006 N  N   . GLN D  2 193 ? 37.808  -27.916 -47.269 1.000 13.356 0 193  GLN M N   1 ? 
ATOM   10007 C  CA  . GLN D  2 193 ? 37.378  -26.779 -46.474 1.000 13.269 0 193  GLN M CA  1 ? 
ATOM   10008 C  C   . GLN D  2 193 ? 36.492  -25.835 -47.291 1.000 14.576 0 193  GLN M C   1 ? 
ATOM   10009 O  O   . GLN D  2 193 ? 35.568  -25.233 -46.756 1.000 13.997 0 193  GLN M O   1 ? 
ATOM   10010 C  CB  . GLN D  2 193 ? 38.574  -26.027 -45.911 1.000 12.634 0 193  GLN M CB  1 ? 
ATOM   10011 C  CG  . GLN D  2 193 ? 39.352  -26.837 -44.887 1.000 12.734 0 193  GLN M CG  1 ? 
ATOM   10012 C  CD  . GLN D  2 193 ? 40.726  -26.272 -44.607 1.000 13.969 0 193  GLN M CD  1 ? 
ATOM   10013 O  OE1 . GLN D  2 193 ? 41.069  -25.179 -45.053 1.000 14.610 0 193  GLN M OE1 1 ? 
ATOM   10014 N  NE2 . GLN D  2 193 ? 41.536  -27.041 -43.897 1.000 14.753 0 193  GLN M NE2 1 ? 
ATOM   10015 N  N   . ALA D  2 194 ? 36.785  -25.697 -48.585 1.000 13.113 0 194  ALA M N   1 ? 
ATOM   10016 C  CA  . ALA D  2 194 ? 36.001  -24.828 -49.454 1.000 13.106 0 194  ALA M CA  1 ? 
ATOM   10017 C  C   . ALA D  2 194 ? 34.529  -25.225 -49.473 1.000 13.121 0 194  ALA M C   1 ? 
ATOM   10018 O  O   . ALA D  2 194 ? 33.649  -24.383 -49.682 1.000 12.310 0 194  ALA M O   1 ? 
ATOM   10019 C  CB  . ALA D  2 194 ? 36.532  -24.945 -50.856 1.000 13.571 0 194  ALA M CB  1 ? 
ATOM   10020 N  N   . LEU D  2 195 ? 34.256  -26.522 -49.324 1.000 13.798 0 195  LEU M N   1 ? 
ATOM   10021 C  CA  . LEU D  2 195 ? 32.878  -26.985 -49.408 1.000 13.775 0 195  LEU M CA  1 ? 
ATOM   10022 C  C   . LEU D  2 195 ? 32.038  -26.395 -48.281 1.000 12.894 0 195  LEU M C   1 ? 
ATOM   10023 O  O   . LEU D  2 195 ? 30.853  -26.154 -48.493 1.000 13.577 0 195  LEU M O   1 ? 
ATOM   10024 C  CB  . LEU D  2 195 ? 32.832  -28.510 -49.434 1.000 14.641 0 195  LEU M CB  1 ? 
ATOM   10025 C  CG  . LEU D  2 195 ? 33.303  -29.103 -50.760 1.000 14.241 0 195  LEU M CG  1 ? 
ATOM   10026 C  CD1 . LEU D  2 195 ? 33.577  -30.585 -50.612 1.000 15.361 0 195  LEU M CD1 1 ? 
ATOM   10027 C  CD2 . LEU D  2 195 ? 32.292  -28.831 -51.859 1.000 14.791 0 195  LEU M CD2 1 ? 
ATOM   10028 N  N   . GLU D  2 196 ? 32.622  -26.155 -47.111 1.000 14.082 0 196  GLU M N   1 ? 
ATOM   10029 C  CA  . GLU D  2 196 ? 31.839  -25.539 -46.045 1.000 16.306 0 196  GLU M CA  1 ? 
ATOM   10030 C  C   . GLU D  2 196 ? 31.609  -24.062 -46.331 1.000 14.711 0 196  GLU M C   1 ? 
ATOM   10031 O  O   . GLU D  2 196 ? 30.518  -23.535 -46.099 1.000 14.566 0 196  GLU M O   1 ? 
ATOM   10032 C  CB  . GLU D  2 196 ? 32.474  -25.761 -44.669 1.000 19.255 0 196  GLU M CB  1 ? 
ATOM   10033 C  CG  . GLU D  2 196 ? 31.552  -25.311 -43.509 1.000 27.827 0 196  GLU M CG  1 ? 
ATOM   10034 C  CD  . GLU D  2 196 ? 30.027  -25.592 -43.401 1.000 34.911 0 196  GLU M CD  1 ? 
ATOM   10035 O  OE1 . GLU D  2 196 ? 29.442  -26.588 -43.928 1.000 34.859 0 196  GLU M OE1 1 ? 
ATOM   10036 O  OE2 . GLU D  2 196 ? 29.362  -24.785 -42.709 1.000 41.526 0 196  GLU M OE2 1 ? 
ATOM   10037 N  N   . CYS D  2 197 ? 32.614  -23.376 -46.865 1.000 12.948 0 197  CYS M N   1 ? 
ATOM   10038 C  CA  . CYS D  2 197 ? 32.462  -21.956 -47.133 1.000 12.022 0 197  CYS M CA  1 ? 
ATOM   10039 C  C   . CYS D  2 197 ? 31.389  -21.714 -48.200 1.000 12.693 0 197  CYS M C   1 ? 
ATOM   10040 O  O   . CYS D  2 197 ? 30.534  -20.844 -48.052 1.000 12.395 0 197  CYS M O   1 ? 
ATOM   10041 C  CB  . CYS D  2 197 ? 33.765  -21.324 -47.613 1.000 12.315 0 197  CYS M CB  1 ? 
ATOM   10042 S  SG  . CYS D  2 197 ? 33.661  -19.526 -47.755 1.000 14.332 0 197  CYS M SG  1 ? 
ATOM   10043 N  N   . GLN D  2 198 ? 31.446  -22.468 -49.299 1.000 11.441 0 198  GLN M N   1 ? 
ATOM   10044 C  CA  . GLN D  2 198 ? 30.421  -22.291 -50.323 1.000 11.363 0 198  GLN M CA  1 ? 
ATOM   10045 C  C   . GLN D  2 198 ? 29.027  -22.630 -49.788 1.000 12.144 0 198  GLN M C   1 ? 
ATOM   10046 O  O   . GLN D  2 198 ? 28.048  -22.022 -50.240 1.000 12.381 0 198  GLN M O   1 ? 
ATOM   10047 C  CB  . GLN D  2 198 ? 30.790  -23.036 -51.606 1.000 11.671 0 198  GLN M CB  1 ? 
ATOM   10048 C  CG  . GLN D  2 198 ? 30.763  -24.558 -51.515 1.000 11.136 0 198  GLN M CG  1 ? 
ATOM   10049 C  CD  . GLN D  2 198 ? 29.392  -25.192 -51.626 1.000 12.541 0 198  GLN M CD  1 ? 
ATOM   10050 O  OE1 . GLN D  2 198 ? 28.491  -24.700 -52.313 1.000 11.985 0 198  GLN M OE1 1 ? 
ATOM   10051 N  NE2 . GLN D  2 198 ? 29.210  -26.318 -50.959 1.000 12.725 0 198  GLN M NE2 1 ? 
ATOM   10052 N  N   . ARG D  2 199 ? 28.916  -23.609 -48.874 1.000 11.812 0 199  ARG M N   1 ? 
ATOM   10053 C  CA  . ARG D  2 199 ? 27.616  -23.927 -48.294 1.000 12.278 0 199  ARG M CA  1 ? 
ATOM   10054 C  C   . ARG D  2 199 ? 27.076  -22.721 -47.520 1.000 12.981 0 199  ARG M C   1 ? 
ATOM   10055 O  O   . ARG D  2 199 ? 25.898  -22.406 -47.603 1.000 13.203 0 199  ARG M O   1 ? 
ATOM   10056 C  CB  . ARG D  2 199 ? 27.700  -25.140 -47.369 1.000 14.273 0 199  ARG M CB  1 ? 
ATOM   10057 C  CG  . ARG D  2 199 ? 27.269  -26.422 -48.022 1.000 17.718 0 199  ARG M CG  1 ? 
ATOM   10058 C  CD  . ARG D  2 199 ? 27.123  -27.687 -47.195 1.000 15.222 0 199  ARG M CD  1 ? 
ATOM   10059 N  NE  . ARG D  2 199 ? 28.294  -27.972 -46.412 1.000 17.156 0 199  ARG M NE  1 ? 
ATOM   10060 C  CZ  . ARG D  2 199 ? 29.269  -28.780 -46.782 1.000 16.676 0 199  ARG M CZ  1 ? 
ATOM   10061 N  NH1 . ARG D  2 199 ? 29.231  -29.410 -47.947 1.000 14.513 0 199  ARG M NH1 1 ? 
ATOM   10062 N  NH2 . ARG D  2 199 ? 30.303  -28.926 -45.989 1.000 17.978 0 199  ARG M NH2 1 ? 
ATOM   10063 N  N   . ASP D  2 200 ? 27.927  -22.042 -46.746 1.000 11.621 0 200  ASP M N   1 ? 
ATOM   10064 C  CA  . ASP D  2 200 ? 27.518  -20.836 -46.037 1.000 11.498 0 200  ASP M CA  1 ? 
ATOM   10065 C  C   . ASP D  2 200 ? 27.082  -19.712 -46.978 1.000 12.081 0 200  ASP M C   1 ? 
ATOM   10066 O  O   . ASP D  2 200 ? 26.116  -18.990 -46.700 1.000 11.714 0 200  ASP M O   1 ? 
ATOM   10067 C  CB  . ASP D  2 200 ? 28.618  -20.353 -45.097 1.000 12.246 0 200  ASP M CB  1 ? 
ATOM   10068 C  CG  . ASP D  2 200 ? 28.720  -21.147 -43.799 1.000 14.300 0 200  ASP M CG  1 ? 
ATOM   10069 O  OD1 . ASP D  2 200 ? 27.686  -21.744 -43.351 1.000 13.896 0 200  ASP M OD1 1 ? 
ATOM   10070 O  OD2 . ASP D  2 200 ? 29.871  -21.173 -43.251 1.000 14.332 0 200  ASP M OD2 1 ? 
ATOM   10071 N  N   . ALA D  2 201 ? 27.777  -19.553 -48.107 1.000 11.863 0 201  ALA M N   1 ? 
ATOM   10072 C  CA  . ALA D  2 201 ? 27.382  -18.531 -49.062 1.000 12.176 0 201  ALA M CA  1 ? 
ATOM   10073 C  C   . ALA D  2 201 ? 25.968  -18.811 -49.580 1.000 11.710 0 201  ALA M C   1 ? 
ATOM   10074 O  O   . ALA D  2 201 ? 25.173  -17.901 -49.736 1.000 11.991 0 201  ALA M O   1 ? 
ATOM   10075 C  CB  . ALA D  2 201 ? 28.363  -18.529 -50.217 1.000 11.463 0 201  ALA M CB  1 ? 
ATOM   10076 N  N   . ASN D  2 202 ? 25.663  -20.094 -49.833 1.000 11.347 0 202  ASN M N   1 ? 
ATOM   10077 C  CA  . ASN D  2 202 ? 24.358  -20.441 -50.364 1.000 11.674 0 202  ASN M CA  1 ? 
ATOM   10078 C  C   . ASN D  2 202 ? 23.277  -20.373 -49.286 1.000 11.547 0 202  ASN M C   1 ? 
ATOM   10079 O  O   . ASN D  2 202 ? 22.106  -20.303 -49.624 1.000 11.050 0 202  ASN M O   1 ? 
ATOM   10080 C  CB  . ASN D  2 202 ? 24.359  -21.769 -51.085 1.000 12.777 0 202  ASN M CB  1 ? 
ATOM   10081 C  CG  . ASN D  2 202 ? 24.767  -21.537 -52.530 1.000 15.515 0 202  ASN M CG  1 ? 
ATOM   10082 O  OD1 . ASN D  2 202 ? 24.602  -20.441 -53.090 1.000 17.681 0 202  ASN M OD1 1 ? 
ATOM   10083 N  ND2 . ASN D  2 202 ? 25.296  -22.570 -53.114 1.000 16.475 0 202  ASN M ND2 1 ? 
ATOM   10084 N  N   . ARG D  2 203 ? 23.646  -20.397 -48.006 1.000 11.324 0 203  ARG M N   1 ? 
ATOM   10085 C  CA  . ARG D  2 203 ? 22.624  -20.172 -46.990 1.000 11.572 0 203  ARG M CA  1 ? 
ATOM   10086 C  C   . ARG D  2 203 ? 22.144  -18.717 -47.014 1.000 11.115 0 203  ARG M C   1 ? 
ATOM   10087 O  O   . ARG D  2 203 ? 20.967  -18.458 -46.754 1.000 11.042 0 203  ARG M O   1 ? 
ATOM   10088 C  CB  . ARG D  2 203 ? 23.167  -20.625 -45.638 1.000 12.083 0 203  ARG M CB  1 ? 
ATOM   10089 C  CG  . ARG D  2 203 ? 23.356  -22.131 -45.540 1.000 12.318 0 203  ARG M CG  1 ? 
ATOM   10090 C  CD  . ARG D  2 203 ? 24.148  -22.492 -44.297 1.000 13.342 0 203  ARG M CD  1 ? 
ATOM   10091 N  NE  . ARG D  2 203 ? 24.185  -23.933 -44.129 1.000 14.654 0 203  ARG M NE  1 ? 
ATOM   10092 C  CZ  . ARG D  2 203 ? 25.269  -24.703 -43.996 1.000 13.826 0 203  ARG M CZ  1 ? 
ATOM   10093 N  NH1 . ARG D  2 203 ? 26.489  -24.208 -43.903 1.000 13.241 0 203  ARG M NH1 1 ? 
ATOM   10094 N  NH2 . ARG D  2 203 ? 25.108  -26.005 -43.894 1.000 15.108 0 203  ARG M NH2 1 ? 
ATOM   10095 N  N   . VAL D  2 204 ? 23.039  -17.775 -47.348 1.000 11.393 0 204  VAL M N   1 ? 
ATOM   10096 C  CA  . VAL D  2 204 ? 22.651  -16.382 -47.572 1.000 11.196 0 204  VAL M CA  1 ? 
ATOM   10097 C  C   . VAL D  2 204 ? 21.631  -16.335 -48.702 1.000 10.924 0 204  VAL M C   1 ? 
ATOM   10098 O  O   . VAL D  2 204 ? 20.567  -15.737 -48.569 1.000 11.821 0 204  VAL M O   1 ? 
ATOM   10099 C  CB  . VAL D  2 204 ? 23.844  -15.492 -47.910 1.000 11.898 0 204  VAL M CB  1 ? 
ATOM   10100 C  CG1 . VAL D  2 204 ? 23.362  -14.064 -48.211 1.000 11.764 0 204  VAL M CG1 1 ? 
ATOM   10101 C  CG2 . VAL D  2 204 ? 24.889  -15.513 -46.790 1.000 12.130 0 204  VAL M CG2 1 ? 
ATOM   10102 N  N   . VAL D  2 205 ? 21.991  -16.964 -49.823 1.000 11.450 0 205  VAL M N   1 ? 
ATOM   10103 C  CA  . VAL D  2 205 ? 21.121  -16.974 -50.989 1.000 11.627 0 205  VAL M CA  1 ? 
ATOM   10104 C  C   . VAL D  2 205 ? 19.753  -17.532 -50.631 1.000 12.010 0 205  VAL M C   1 ? 
ATOM   10105 O  O   . VAL D  2 205 ? 18.718  -16.990 -51.022 1.000 11.743 0 205  VAL M O   1 ? 
ATOM   10106 C  CB  . VAL D  2 205 ? 21.757  -17.754 -52.151 1.000 10.962 0 205  VAL M CB  1 ? 
ATOM   10107 C  CG1 . VAL D  2 205 ? 20.821  -17.878 -53.342 1.000 10.700 0 205  VAL M CG1 1 ? 
ATOM   10108 C  CG2 . VAL D  2 205 ? 23.046  -17.099 -52.601 1.000 11.377 0 205  VAL M CG2 1 ? 
ATOM   10109 N  N   . ALA D  2 206 ? 19.734  -18.675 -49.928 1.000 11.215 0 206  ALA M N   1 ? 
ATOM   10110 C  CA  . ALA D  2 206 ? 18.494  -19.380 -49.637 1.000 11.451 0 206  ALA M CA  1 ? 
ATOM   10111 C  C   . ALA D  2 206 ? 17.571  -18.514 -48.789 1.000 10.988 0 206  ALA M C   1 ? 
ATOM   10112 O  O   . ALA D  2 206 ? 16.361  -18.487 -49.014 1.000 10.821 0 206  ALA M O   1 ? 
ATOM   10113 C  CB  . ALA D  2 206 ? 18.819  -20.668 -48.910 1.000 12.832 0 206  ALA M CB  1 ? 
ATOM   10114 N  N   . LEU D  2 207 ? 18.129  -17.852 -47.762 1.000 10.846 0 207  LEU M N   1 ? 
ATOM   10115 C  CA  . LEU D  2 207 ? 17.282  -17.081 -46.859 1.000 11.081 0 207  LEU M CA  1 ? 
ATOM   10116 C  C   . LEU D  2 207 ? 16.544  -15.929 -47.550 1.000 11.124 0 207  LEU M C   1 ? 
ATOM   10117 O  O   . LEU D  2 207 ? 15.503  -15.507 -47.068 1.000 11.751 0 207  LEU M O   1 ? 
ATOM   10118 C  CB  . LEU D  2 207 ? 18.132  -16.600 -45.685 1.000 12.221 0 207  LEU M CB  1 ? 
ATOM   10119 C  CG  . LEU D  2 207 ? 18.335  -17.679 -44.625 1.000 12.963 0 207  LEU M CG  1 ? 
ATOM   10120 C  CD1 . LEU D  2 207 ? 19.567  -17.394 -43.769 1.000 14.548 0 207  LEU M CD1 1 ? 
ATOM   10121 C  CD2 . LEU D  2 207 ? 17.091  -17.806 -43.740 1.000 12.547 0 207  LEU M CD2 1 ? 
ATOM   10122 N  N   . LEU D  2 208 ? 17.096  -15.392 -48.640 1.000 10.377 0 208  LEU M N   1 ? 
ATOM   10123 C  CA  . LEU D  2 208 ? 16.385  -14.388 -49.427 1.000 11.461 0 208  LEU M CA  1 ? 
ATOM   10124 C  C   . LEU D  2 208 ? 15.685  -14.948 -50.661 1.000 12.162 0 208  LEU M C   1 ? 
ATOM   10125 O  O   . LEU D  2 208 ? 14.633  -14.429 -51.049 1.000 12.034 0 208  LEU M O   1 ? 
ATOM   10126 C  CB  . LEU D  2 208 ? 17.362  -13.295 -49.862 1.000 12.105 0 208  LEU M CB  1 ? 
ATOM   10127 C  CG  . LEU D  2 208 ? 17.833  -12.395 -48.723 1.000 13.605 0 208  LEU M CG  1 ? 
ATOM   10128 C  CD1 . LEU D  2 208 ? 18.994  -11.528 -49.163 1.000 14.982 0 208  LEU M CD1 1 ? 
ATOM   10129 C  CD2 . LEU D  2 208 ? 16.704  -11.554 -48.141 1.000 12.914 0 208  LEU M CD2 1 ? 
ATOM   10130 N  N   . GLY D  2 209 ? 16.244  -16.008 -51.252 1.000 13.043 0 209  GLY M N   1 ? 
ATOM   10131 C  CA  . GLY D  2 209 ? 15.680  -16.566 -52.472 1.000 12.659 0 209  GLY M CA  1 ? 
ATOM   10132 C  C   . GLY D  2 209 ? 14.547  -17.565 -52.279 1.000 12.817 0 209  GLY M C   1 ? 
ATOM   10133 O  O   . GLY D  2 209 ? 13.768  -17.809 -53.208 1.000 12.266 0 209  GLY M O   1 ? 
ATOM   10134 N  N   . GLY D  2 210 ? 14.456  -18.173 -51.092 1.000 11.329 0 210  GLY M N   1 ? 
ATOM   10135 C  CA  . GLY D  2 210 ? 13.456  -19.176 -50.820 1.000 11.991 0 210  GLY M CA  1 ? 
ATOM   10136 C  C   . GLY D  2 210 ? 13.947  -20.609 -51.005 1.000 12.140 0 210  GLY M C   1 ? 
ATOM   10137 O  O   . GLY D  2 210 ? 13.248  -21.533 -50.627 1.000 13.234 0 210  GLY M O   1 ? 
ATOM   10138 N  N   . LYS D  2 211 ? 15.172  -20.729 -51.529 1.000 11.744 0 211  LYS M N   1 ? 
ATOM   10139 C  CA  . LYS D  2 211 ? 15.892  -21.967 -51.794 1.000 11.262 0 211  LYS M CA  1 ? 
ATOM   10140 C  C   . LYS D  2 211 ? 17.019  -21.621 -52.765 1.000 11.693 0 211  LYS M C   1 ? 
ATOM   10141 O  O   . LYS D  2 211 ? 17.009  -20.558 -53.361 1.000 11.543 0 211  LYS M O   1 ? 
ATOM   10142 C  CB  . LYS D  2 211 ? 15.036  -23.060 -52.433 1.000 11.791 0 211  LYS M CB  1 ? 
ATOM   10143 C  CG  . LYS D  2 211 ? 14.405  -22.699 -53.770 1.000 12.189 0 211  LYS M CG  1 ? 
ATOM   10144 C  CD  . LYS D  2 211 ? 13.262  -23.620 -54.113 1.000 12.552 0 211  LYS M CD  1 ? 
ATOM   10145 C  CE  . LYS D  2 211 ? 12.600  -23.344 -55.444 1.000 11.770 0 211  LYS M CE  1 ? 
ATOM   10146 N  NZ  . LYS D  2 211 ? 13.475  -23.709 -56.606 1.000 11.731 0 211  LYS M NZ  1 ? 
ATOM   10147 N  N   . THR D  2 212 ? 17.967  -22.543 -52.920 1.000 11.522 0 212  THR M N   1 ? 
ATOM   10148 C  CA  . THR D  2 212 ? 18.947  -22.525 -54.000 1.000 11.517 0 212  THR M CA  1 ? 
ATOM   10149 C  C   . THR D  2 212 ? 19.420  -23.969 -54.133 1.000 11.389 0 212  THR M C   1 ? 
ATOM   10150 O  O   . THR D  2 212 ? 19.618  -24.646 -53.129 1.000 11.457 0 212  THR M O   1 ? 
ATOM   10151 C  CB  . THR D  2 212 ? 20.102  -21.544 -53.785 1.000 12.152 0 212  THR M CB  1 ? 
ATOM   10152 O  OG1 . THR D  2 212 ? 21.046  -21.661 -54.873 1.000 12.689 0 212  THR M OG1 1 ? 
ATOM   10153 C  CG2 . THR D  2 212 ? 20.807  -21.727 -52.460 1.000 12.309 0 212  THR M CG2 1 ? 
ATOM   10154 N  N   . PRO D  2 213 ? 19.636  -24.510 -55.328 1.000 10.973 0 213  PRO M N   1 ? 
ATOM   10155 C  CA  . PRO D  2 213 ? 19.485  -23.800 -56.598 1.000 11.029 0 213  PRO M CA  1 ? 
ATOM   10156 C  C   . PRO D  2 213 ? 18.066  -23.362 -56.950 1.000 11.556 0 213  PRO M C   1 ? 
ATOM   10157 O  O   . PRO D  2 213 ? 17.074  -23.922 -56.491 1.000 11.025 0 213  PRO M O   1 ? 
ATOM   10158 C  CB  . PRO D  2 213 ? 19.926  -24.842 -57.653 1.000 11.524 0 213  PRO M CB  1 ? 
ATOM   10159 C  CG  . PRO D  2 213 ? 20.758  -25.814 -56.870 1.000 11.354 0 213  PRO M CG  1 ? 
ATOM   10160 C  CD  . PRO D  2 213 ? 20.086  -25.894 -55.514 1.000 11.501 0 213  PRO M CD  1 ? 
ATOM   10161 N  N   . HIS D  2 214 ? 18.047  -22.330 -57.801 1.000 11.066 0 214  HIS M N   1 ? 
ATOM   10162 C  CA  . HIS D  2 214 ? 16.887  -21.739 -58.438 1.000 11.083 0 214  HIS M CA  1 ? 
ATOM   10163 C  C   . HIS D  2 214 ? 16.060  -20.965 -57.420 1.000 10.865 0 214  HIS M C   1 ? 
ATOM   10164 O  O   . HIS D  2 214 ? 15.139  -21.493 -56.800 1.000 11.163 0 214  HIS M O   1 ? 
ATOM   10165 C  CB  . HIS D  2 214 ? 16.114  -22.743 -59.289 1.000 10.643 0 214  HIS M CB  1 ? 
ATOM   10166 C  CG  . HIS D  2 214 ? 16.921  -23.225 -60.452 1.000 10.786 0 214  HIS M CG  1 ? 
ATOM   10167 N  ND1 . HIS D  2 214 ? 17.907  -22.488 -61.066 1.000 11.056 0 214  HIS M ND1 1 ? 
ATOM   10168 C  CD2 . HIS D  2 214 ? 16.823  -24.377 -61.133 1.000 11.027 0 214  HIS M CD2 1 ? 
ATOM   10169 C  CE1 . HIS D  2 214 ? 18.382  -23.203 -62.091 1.000 12.002 0 214  HIS M CE1 1 ? 
ATOM   10170 N  NE2 . HIS D  2 214 ? 17.756  -24.367 -62.133 1.000 10.673 0 214  HIS M NE2 1 ? 
ATOM   10171 N  N   . ILE D  2 215 ? 16.416  -19.688 -57.273 1.000 10.169 0 215  ILE M N   1 ? 
ATOM   10172 C  CA  . ILE D  2 215 ? 15.718  -18.827 -56.346 1.000 10.675 0 215  ILE M CA  1 ? 
ATOM   10173 C  C   . ILE D  2 215 ? 14.293  -18.602 -56.831 1.000 10.305 0 215  ILE M C   1 ? 
ATOM   10174 O  O   . ILE D  2 215 ? 13.958  -18.809 -57.988 1.000 11.348 0 215  ILE M O   1 ? 
ATOM   10175 C  CB  . ILE D  2 215 ? 16.487  -17.506 -56.146 1.000 10.634 0 215  ILE M CB  1 ? 
ATOM   10176 C  CG1 . ILE D  2 215 ? 16.619  -16.701 -57.452 1.000 11.564 0 215  ILE M CG1 1 ? 
ATOM   10177 C  CG2 . ILE D  2 215 ? 17.834  -17.787 -55.472 1.000 11.084 0 215  ILE M CG2 1 ? 
ATOM   10178 C  CD1 . ILE D  2 215 ? 17.147  -15.330 -57.268 1.000 11.681 0 215  ILE M CD1 1 ? 
ATOM   10179 N  N   . GLN D  2 216 ? 13.460  -18.132 -55.914 1.000 9.616  0 216  GLN M N   1 ? 
ATOM   10180 C  CA  . GLN D  2 216 ? 12.050  -17.953 -56.219 1.000 10.052 0 216  GLN M CA  1 ? 
ATOM   10181 C  C   . GLN D  2 216 ? 11.488  -16.719 -55.515 1.000 10.678 0 216  GLN M C   1 ? 
ATOM   10182 O  O   . GLN D  2 216 ? 10.342  -16.765 -55.053 1.000 12.396 0 216  GLN M O   1 ? 
ATOM   10183 C  CB  . GLN D  2 216 ? 11.259  -19.191 -55.841 1.000 10.476 0 216  GLN M CB  1 ? 
ATOM   10184 C  CG  . GLN D  2 216 ? 9.892   -19.308 -56.545 1.000 10.217 0 216  GLN M CG  1 ? 
ATOM   10185 C  CD  . GLN D  2 216 ? 9.544   -20.766 -56.742 1.000 10.391 0 216  GLN M CD  1 ? 
ATOM   10186 O  OE1 . GLN D  2 216 ? 10.387  -21.571 -57.146 1.000 12.476 0 216  GLN M OE1 1 ? 
ATOM   10187 N  NE2 . GLN D  2 216 ? 8.311   -21.143 -56.475 1.000 11.962 0 216  GLN M NE2 1 ? 
ATOM   10188 N  N   . ASN D  2 217 ? 12.251  -15.618 -55.500 1.000 11.526 0 217  ASN M N   1 ? 
ATOM   10189 C  CA  . ASN D  2 217 ? 11.812  -14.428 -54.790 1.000 10.783 0 217  ASN M CA  1 ? 
ATOM   10190 C  C   . ASN D  2 217 ? 11.769  -13.187 -55.672 1.000 11.238 0 217  ASN M C   1 ? 
ATOM   10191 O  O   . ASN D  2 217 ? 11.596  -12.088 -55.148 1.000 12.011 0 217  ASN M O   1 ? 
ATOM   10192 C  CB  . ASN D  2 217 ? 12.715  -14.096 -53.597 1.000 10.563 0 217  ASN M CB  1 ? 
ATOM   10193 C  CG  . ASN D  2 217 ? 14.070  -13.612 -54.036 1.000 11.536 0 217  ASN M CG  1 ? 
ATOM   10194 O  OD1 . ASN D  2 217 ? 14.706  -14.272 -54.852 1.000 11.711 0 217  ASN M OD1 1 ? 
ATOM   10195 N  ND2 . ASN D  2 217 ? 14.489  -12.442 -53.573 1.000 11.322 0 217  ASN M ND2 1 ? 
ATOM   10196 N  N   . LEU D  2 218 ? 11.961  -13.352 -56.984 1.000 11.321 0 218  LEU M N   1 ? 
ATOM   10197 C  CA  . LEU D  2 218 ? 11.955  -12.207 -57.865 1.000 11.791 0 218  LEU M CA  1 ? 
ATOM   10198 C  C   . LEU D  2 218 ? 10.551  -11.933 -58.405 1.000 11.377 0 218  LEU M C   1 ? 
ATOM   10199 O  O   . LEU D  2 218 ? 9.631   -12.718 -58.265 1.000 11.988 0 218  LEU M O   1 ? 
ATOM   10200 C  CB  . LEU D  2 218 ? 12.921  -12.457 -59.032 1.000 11.450 0 218  LEU M CB  1 ? 
ATOM   10201 C  CG  . LEU D  2 218 ? 14.377  -12.763 -58.641 1.000 11.832 0 218  LEU M CG  1 ? 
ATOM   10202 C  CD1 . LEU D  2 218 ? 15.213  -12.776 -59.903 1.000 11.897 0 218  LEU M CD1 1 ? 
ATOM   10203 C  CD2 . LEU D  2 218 ? 14.941  -11.762 -57.642 1.000 11.414 0 218  LEU M CD2 1 ? 
ATOM   10204 N  N   . ALA D  2 219 ? 10.441  -10.761 -59.029 1.000 11.099 0 219  ALA M N   1 ? 
ATOM   10205 C  CA  . ALA D  2 219 ? 9.273   -10.387 -59.786 1.000 11.393 0 219  ALA M CA  1 ? 
ATOM   10206 C  C   . ALA D  2 219 ? 9.648   -9.271  -60.734 1.000 11.088 0 219  ALA M C   1 ? 
ATOM   10207 O  O   . ALA D  2 219 ? 10.506  -8.449  -60.415 1.000 11.881 0 219  ALA M O   1 ? 
ATOM   10208 C  CB  . ALA D  2 219 ? 8.169   -9.905  -58.881 1.000 12.299 0 219  ALA M CB  1 ? 
ATOM   10209 N  N   . VAL D  2 220 ? 8.994   -9.236  -61.901 1.000 10.937 0 220  VAL M N   1 ? 
ATOM   10210 C  CA  . VAL D  2 220 ? 9.049   -8.006  -62.683 1.000 11.569 0 220  VAL M CA  1 ? 
ATOM   10211 C  C   . VAL D  2 220 ? 8.385   -6.917  -61.836 1.000 11.565 0 220  VAL M C   1 ? 
ATOM   10212 O  O   . VAL D  2 220 ? 7.183   -6.989  -61.561 1.000 12.561 0 220  VAL M O   1 ? 
ATOM   10213 C  CB  . VAL D  2 220 ? 8.373   -8.217  -64.046 1.000 12.962 0 220  VAL M CB  1 ? 
ATOM   10214 C  CG1 . VAL D  2 220 ? 8.306   -6.911  -64.812 1.000 13.285 0 220  VAL M CG1 1 ? 
ATOM   10215 C  CG2 . VAL D  2 220 ? 9.099   -9.281  -64.863 1.000 14.870 0 220  VAL M CG2 1 ? 
ATOM   10216 N  N   . GLY D  2 221 ? 9.184   -5.954  -61.381 1.000 12.386 0 221  GLY M N   1 ? 
ATOM   10217 C  CA  . GLY D  2 221 ? 8.700   -4.956  -60.432 1.000 12.680 0 221  GLY M CA  1 ? 
ATOM   10218 C  C   . GLY D  2 221 ? 9.416   -4.961  -59.071 1.000 12.922 0 221  GLY M C   1 ? 
ATOM   10219 O  O   . GLY D  2 221 ? 9.224   -4.053  -58.270 1.000 13.769 0 221  GLY M O   1 ? 
ATOM   10220 N  N   . GLY D  2 222 ? 10.193  -6.000  -58.771 1.000 11.276 0 222  GLY M N   1 ? 
ATOM   10221 C  CA  . GLY D  2 222 ? 11.000  -5.987  -57.557 1.000 11.236 0 222  GLY M CA  1 ? 
ATOM   10222 C  C   . GLY D  2 222 ? 11.251  -7.386  -57.005 1.000 10.242 0 222  GLY M C   1 ? 
ATOM   10223 O  O   . GLY D  2 222 ? 11.816  -8.225  -57.691 1.000 11.627 0 222  GLY M O   1 ? 
ATOM   10224 N  N   . VAL D  2 223 ? 10.837  -7.618  -55.759 1.000 10.621 0 223  VAL M N   1 ? 
ATOM   10225 C  CA  . VAL D  2 223 ? 11.007  -8.925  -55.131 1.000 11.342 0 223  VAL M CA  1 ? 
ATOM   10226 C  C   . VAL D  2 223 ? 9.733   -9.284  -54.356 1.000 11.656 0 223  VAL M C   1 ? 
ATOM   10227 O  O   . VAL D  2 223 ? 8.892   -8.417  -54.080 1.000 12.071 0 223  VAL M O   1 ? 
ATOM   10228 C  CB  . VAL D  2 223 ? 12.230  -8.976  -54.197 1.000 11.517 0 223  VAL M CB  1 ? 
ATOM   10229 C  CG1 . VAL D  2 223 ? 13.530  -8.799  -54.975 1.000 11.658 0 223  VAL M CG1 1 ? 
ATOM   10230 C  CG2 . VAL D  2 223 ? 12.140  -7.963  -53.066 1.000 11.785 0 223  VAL M CG2 1 ? 
ATOM   10231 N  N   . ALA D  2 224 ? 9.627   -10.583 -54.033 1.000 10.979 0 224  ALA M N   1 ? 
ATOM   10232 C  CA  . ALA D  2 224 ? 8.501   -11.170 -53.318 1.000 10.581 0 224  ALA M CA  1 ? 
ATOM   10233 C  C   . ALA D  2 224 ? 8.732   -11.220 -51.809 1.000 11.548 0 224  ALA M C   1 ? 
ATOM   10234 O  O   . ALA D  2 224 ? 7.834   -11.647 -51.082 1.000 12.091 0 224  ALA M O   1 ? 
ATOM   10235 C  CB  . ALA D  2 224 ? 8.238   -12.554 -53.839 1.000 11.584 0 224  ALA M CB  1 ? 
ATOM   10236 N  N   . ASN D  2 225 ? 9.912   -10.789 -51.336 1.000 11.331 0 225  ASN M N   1 ? 
ATOM   10237 C  CA  . ASN D  2 225 ? 10.197  -10.824 -49.901 1.000 11.780 0 225  ASN M CA  1 ? 
ATOM   10238 C  C   . ASN D  2 225 ? 9.345   -9.749  -49.231 1.000 11.609 0 225  ASN M C   1 ? 
ATOM   10239 O  O   . ASN D  2 225 ? 9.356   -8.604  -49.681 1.000 12.738 0 225  ASN M O   1 ? 
ATOM   10240 C  CB  . ASN D  2 225 ? 11.651  -10.500 -49.603 1.000 11.577 0 225  ASN M CB  1 ? 
ATOM   10241 C  CG  . ASN D  2 225 ? 12.604  -11.375 -50.389 1.000 11.599 0 225  ASN M CG  1 ? 
ATOM   10242 O  OD1 . ASN D  2 225 ? 12.901  -11.104 -51.554 1.000 12.868 0 225  ASN M OD1 1 ? 
ATOM   10243 N  ND2 . ASN D  2 225 ? 13.044  -12.446 -49.775 1.000 11.939 0 225  ASN M ND2 1 ? 
ATOM   10244 N  N   . PRO D  2 226 ? 8.565   -10.048 -48.163 1.000 12.262 0 226  PRO M N   1 ? 
ATOM   10245 C  CA  . PRO D  2 226 ? 7.772   -9.038  -47.483 1.000 12.043 0 226  PRO M CA  1 ? 
ATOM   10246 C  C   . PRO D  2 226 ? 8.565   -8.493  -46.293 1.000 12.329 0 226  PRO M C   1 ? 
ATOM   10247 O  O   . PRO D  2 226 ? 8.794   -9.212  -45.334 1.000 13.169 0 226  PRO M O   1 ? 
ATOM   10248 C  CB  . PRO D  2 226 ? 6.533   -9.811  -47.003 1.000 12.152 0 226  PRO M CB  1 ? 
ATOM   10249 C  CG  . PRO D  2 226 ? 6.807   -11.278 -47.290 1.000 12.365 0 226  PRO M CG  1 ? 
ATOM   10250 C  CD  . PRO D  2 226 ? 8.290   -11.379 -47.626 1.000 12.282 0 226  PRO M CD  1 ? 
ATOM   10251 N  N   . ILE D  2 227 ? 9.002   -7.241  -46.367 1.000 12.821 0 227  ILE M N   1 ? 
ATOM   10252 C  CA  . ILE D  2 227 ? 9.773   -6.629  -45.289 1.000 12.696 0 227  ILE M CA  1 ? 
ATOM   10253 C  C   . ILE D  2 227 ? 8.819   -6.124  -44.212 1.000 13.636 0 227  ILE M C   1 ? 
ATOM   10254 O  O   . ILE D  2 227 ? 7.967   -5.277  -44.465 1.000 13.729 0 227  ILE M O   1 ? 
ATOM   10255 C  CB  . ILE D  2 227 ? 10.650  -5.485  -45.805 1.000 13.616 0 227  ILE M CB  1 ? 
ATOM   10256 C  CG1 . ILE D  2 227 ? 11.715  -6.029  -46.767 1.000 14.068 0 227  ILE M CG1 1 ? 
ATOM   10257 C  CG2 . ILE D  2 227 ? 11.276  -4.722  -44.646 1.000 14.981 0 227  ILE M CG2 1 ? 
ATOM   10258 C  CD1 . ILE D  2 227 ? 12.543  -4.953  -47.426 1.000 14.664 0 227  ILE M CD1 1 ? 
ATOM   10259 N  N   . ASN D  2 228 ? 8.986   -6.653  -42.996 1.000 12.560 0 228  ASN M N   1 ? 
ATOM   10260 C  CA  . ASN D  2 228 ? 8.167   -6.242  -41.877 1.000 13.653 0 228  ASN M CA  1 ? 
ATOM   10261 C  C   . ASN D  2 228 ? 8.892   -6.685  -40.606 1.000 13.319 0 228  ASN M C   1 ? 
ATOM   10262 O  O   . ASN D  2 228 ? 8.787   -7.846  -40.240 1.000 13.296 0 228  ASN M O   1 ? 
ATOM   10263 C  CB  . ASN D  2 228 ? 6.763   -6.814  -41.956 1.000 13.863 0 228  ASN M CB  1 ? 
ATOM   10264 C  CG  . ASN D  2 228 ? 5.878   -6.321  -40.829 1.000 15.201 0 228  ASN M CG  1 ? 
ATOM   10265 O  OD1 . ASN D  2 228 ? 6.347   -5.576  -39.967 1.000 14.095 0 228  ASN M OD1 1 ? 
ATOM   10266 N  ND2 . ASN D  2 228 ? 4.628   -6.740  -40.845 1.000 15.527 0 228  ASN M ND2 1 ? 
ATOM   10267 N  N   . LEU D  2 229 ? 9.593   -5.757  -39.963 1.000 14.160 0 229  LEU M N   1 ? 
ATOM   10268 C  CA  . LEU D  2 229 ? 10.383  -6.102  -38.782 1.000 15.813 0 229  LEU M CA  1 ? 
ATOM   10269 C  C   . LEU D  2 229 ? 9.503   -6.663  -37.676 1.000 17.518 0 229  LEU M C   1 ? 
ATOM   10270 O  O   . LEU D  2 229 ? 9.993   -7.422  -36.830 1.000 18.458 0 229  LEU M O   1 ? 
ATOM   10271 C  CB  . LEU D  2 229 ? 11.149  -4.887  -38.270 1.000 17.916 0 229  LEU M CB  1 ? 
ATOM   10272 C  CG  . LEU D  2 229 ? 12.245  -4.320  -39.166 1.000 21.368 0 229  LEU M CG  1 ? 
ATOM   10273 C  CD1 . LEU D  2 229 ? 13.039  -3.269  -38.423 1.000 24.762 0 229  LEU M CD1 1 ? 
ATOM   10274 C  CD2 . LEU D  2 229 ? 13.157  -5.395  -39.703 1.000 26.277 0 229  LEU M CD2 1 ? 
ATOM   10275 N  N   . ASP D  2 230 ? 8.206   -6.323  -37.701 1.000 16.786 0 230  ASP M N   1 ? 
ATOM   10276 C  CA  . ASP D  2 230 ? 7.273   -6.699  -36.652 1.000 17.742 0 230  ASP M CA  1 ? 
ATOM   10277 C  C   . ASP D  2 230 ? 6.345   -7.833  -37.067 1.000 17.297 0 230  ASP M C   1 ? 
ATOM   10278 O  O   . ASP D  2 230 ? 5.451   -8.199  -36.319 1.000 16.987 0 230  ASP M O   1 ? 
ATOM   10279 C  CB  . ASP D  2 230 ? 6.554   -5.434  -36.174 1.000 19.388 0 230  ASP M CB  1 ? 
ATOM   10280 C  CG  . ASP D  2 230 ? 7.565   -4.477  -35.542 1.000 20.460 0 230  ASP M CG  1 ? 
ATOM   10281 O  OD1 . ASP D  2 230 ? 8.252   -4.855  -34.560 1.000 18.805 0 230  ASP M OD1 1 ? 
ATOM   10282 O  OD2 . ASP D  2 230 ? 7.758   -3.389  -36.089 1.000 24.434 0 230  ASP M OD2 1 ? 
ATOM   10283 N  N   . GLY D  2 231 ? 6.599   -8.447  -38.239 1.000 15.102 0 231  GLY M N   1 ? 
ATOM   10284 C  CA  . GLY D  2 231 ? 5.726   -9.463  -38.782 1.000 14.929 0 231  GLY M CA  1 ? 
ATOM   10285 C  C   . GLY D  2 231 ? 6.223   -10.880 -38.479 1.000 14.009 0 231  GLY M C   1 ? 
ATOM   10286 O  O   . GLY D  2 231 ? 7.420   -11.143 -38.494 1.000 16.208 0 231  GLY M O   1 ? 
ATOM   10287 N  N   . LEU D  2 232 ? 5.277   -11.755 -38.212 1.000 13.707 0 232  LEU M N   1 ? 
ATOM   10288 C  CA  . LEU D  2 232 ? 5.517   -13.174 -38.075 1.000 13.494 0 232  LEU M CA  1 ? 
ATOM   10289 C  C   . LEU D  2 232 ? 5.460   -13.823 -39.456 1.000 15.631 0 232  LEU M C   1 ? 
ATOM   10290 O  O   . LEU D  2 232 ? 4.570   -13.525 -40.240 1.000 15.863 0 232  LEU M O   1 ? 
ATOM   10291 C  CB  . LEU D  2 232 ? 4.468   -13.699 -37.082 1.000 14.318 0 232  LEU M CB  1 ? 
ATOM   10292 C  CG  . LEU D  2 232 ? 4.603   -15.162 -36.656 1.000 14.761 0 232  LEU M CG  1 ? 
ATOM   10293 C  CD1 . LEU D  2 232 ? 4.007   -15.348 -35.271 1.000 16.214 0 232  LEU M CD1 1 ? 
ATOM   10294 C  CD2 . LEU D  2 232 ? 3.921   -16.074 -37.630 1.000 14.490 0 232  LEU M CD2 1 ? 
ATOM   10295 N  N   . GLY D  2 233 ? 6.429   -14.699 -39.775 1.000 14.223 0 233  GLY M N   1 ? 
ATOM   10296 C  CA  . GLY D  2 233 ? 6.400   -15.452 -41.024 1.000 13.823 0 233  GLY M CA  1 ? 
ATOM   10297 C  C   . GLY D  2 233 ? 6.947   -14.691 -42.222 1.000 13.779 0 233  GLY M C   1 ? 
ATOM   10298 O  O   . GLY D  2 233 ? 6.802   -15.184 -43.334 1.000 13.572 0 233  GLY M O   1 ? 
ATOM   10299 N  N   . VAL D  2 234 ? 7.535   -13.505 -42.017 1.000 12.806 0 234  VAL M N   1 ? 
ATOM   10300 C  CA  . VAL D  2 234 ? 8.004   -12.657 -43.114 1.000 12.538 0 234  VAL M CA  1 ? 
ATOM   10301 C  C   . VAL D  2 234 ? 9.454   -12.236 -42.844 1.000 12.672 0 234  VAL M C   1 ? 
ATOM   10302 O  O   . VAL D  2 234 ? 10.084  -12.738 -41.899 1.000 12.918 0 234  VAL M O   1 ? 
ATOM   10303 C  CB  . VAL D  2 234 ? 7.044   -11.469 -43.332 1.000 13.388 0 234  VAL M CB  1 ? 
ATOM   10304 C  CG1 . VAL D  2 234 ? 5.639   -11.967 -43.656 1.000 13.263 0 234  VAL M CG1 1 ? 
ATOM   10305 C  CG2 . VAL D  2 234 ? 7.033   -10.516 -42.136 1.000 14.100 0 234  VAL M CG2 1 ? 
ATOM   10306 N  N   . LEU D  2 235 ? 9.991   -11.312 -43.667 1.000 12.439 0 235  LEU M N   1 ? 
ATOM   10307 C  CA  . LEU D  2 235 ? 11.374  -10.894 -43.536 1.000 12.530 0 235  LEU M CA  1 ? 
ATOM   10308 C  C   . LEU D  2 235 ? 11.456  -9.840  -42.436 1.000 12.965 0 235  LEU M C   1 ? 
ATOM   10309 O  O   . LEU D  2 235 ? 11.237  -8.638  -42.651 1.000 12.522 0 235  LEU M O   1 ? 
ATOM   10310 C  CB  . LEU D  2 235 ? 11.909  -10.352 -44.868 1.000 13.043 0 235  LEU M CB  1 ? 
ATOM   10311 C  CG  . LEU D  2 235 ? 13.383  -9.964  -44.878 1.000 14.026 0 235  LEU M CG  1 ? 
ATOM   10312 C  CD1 . LEU D  2 235 ? 14.231  -11.146 -44.473 1.000 14.080 0 235  LEU M CD1 1 ? 
ATOM   10313 C  CD2 . LEU D  2 235 ? 13.782  -9.514  -46.274 1.000 14.317 0 235  LEU M CD2 1 ? 
ATOM   10314 N  N   . ASN D  2 236 ? 11.756  -10.342 -41.235 1.000 12.079 0 236  ASN M N   1 ? 
ATOM   10315 C  CA  . ASN D  2 236 ? 11.773  -9.525  -40.037 1.000 12.036 0 236  ASN M CA  1 ? 
ATOM   10316 C  C   . ASN D  2 236 ? 13.212  -9.427  -39.526 1.000 12.274 0 236  ASN M C   1 ? 
ATOM   10317 O  O   . ASN D  2 236 ? 14.158  -9.820  -40.211 1.000 12.663 0 236  ASN M O   1 ? 
ATOM   10318 C  CB  . ASN D  2 236 ? 10.775  -10.074 -39.023 1.000 11.759 0 236  ASN M CB  1 ? 
ATOM   10319 C  CG  . ASN D  2 236 ? 11.133  -11.485 -38.606 1.000 12.899 0 236  ASN M CG  1 ? 
ATOM   10320 O  OD1 . ASN D  2 236 ? 12.292  -11.866 -38.650 1.000 13.387 0 236  ASN M OD1 1 ? 
ATOM   10321 N  ND2 . ASN D  2 236 ? 10.160  -12.259 -38.173 1.000 14.510 0 236  ASN M ND2 1 ? 
ATOM   10322 N  N   . LEU D  2 237 ? 13.420  -8.834  -38.348 1.000 12.847 0 237  LEU M N   1 ? 
ATOM   10323 C  CA  . LEU D  2 237 ? 14.790  -8.602  -37.930 1.000 12.455 0 237  LEU M CA  1 ? 
ATOM   10324 C  C   . LEU D  2 237 ? 15.498  -9.911  -37.591 1.000 12.094 0 237  LEU M C   1 ? 
ATOM   10325 O  O   . LEU D  2 237 ? 16.696  -10.035 -37.815 1.000 11.339 0 237  LEU M O   1 ? 
ATOM   10326 C  CB  . LEU D  2 237 ? 14.829  -7.623  -36.754 1.000 12.914 0 237  LEU M CB  1 ? 
ATOM   10327 C  CG  . LEU D  2 237 ? 16.238  -7.166  -36.381 1.000 14.503 0 237  LEU M CG  1 ? 
ATOM   10328 C  CD1 . LEU D  2 237 ? 16.962  -6.505  -37.548 1.000 16.478 0 237  LEU M CD1 1 ? 
ATOM   10329 C  CD2 . LEU D  2 237 ? 16.162  -6.217  -35.209 1.000 14.589 0 237  LEU M CD2 1 ? 
ATOM   10330 N  N   . GLU D  2 238 ? 14.758  -10.884 -37.044 1.000 12.261 0 238  GLU M N   1 ? 
ATOM   10331 C  CA  . GLU D  2 238 ? 15.335  -12.191 -36.756 1.000 12.498 0 238  GLU M CA  1 ? 
ATOM   10332 C  C   . GLU D  2 238 ? 15.883  -12.841 -38.031 1.000 11.423 0 238  GLU M C   1 ? 
ATOM   10333 O  O   . GLU D  2 238 ? 16.990  -13.354 -38.049 1.000 11.271 0 238  GLU M O   1 ? 
ATOM   10334 C  CB  . GLU D  2 238 ? 14.294  -13.055 -36.041 1.000 12.736 0 238  GLU M CB  1 ? 
ATOM   10335 C  CG  . GLU D  2 238 ? 14.773  -14.470 -35.761 1.000 12.827 0 238  GLU M CG  1 ? 
ATOM   10336 C  CD  . GLU D  2 238 ? 14.653  -15.429 -36.937 1.000 13.117 0 238  GLU M CD  1 ? 
ATOM   10337 O  OE1 . GLU D  2 238 ? 13.638  -15.335 -37.688 1.000 12.565 0 238  GLU M OE1 1 ? 
ATOM   10338 O  OE2 . GLU D  2 238 ? 15.516  -16.350 -37.035 1.000 13.533 0 238  GLU M OE2 1 ? 
ATOM   10339 N  N   . ARG D  2 239 ? 15.103  -12.805 -39.115 1.000 11.690 0 239  ARG M N   1 ? 
ATOM   10340 C  CA  . ARG D  2 239 ? 15.546  -13.394 -40.371 1.000 12.099 0 239  ARG M CA  1 ? 
ATOM   10341 C  C   . ARG D  2 239 ? 16.753  -12.644 -40.923 1.000 11.317 0 239  ARG M C   1 ? 
ATOM   10342 O  O   . ARG D  2 239 ? 17.676  -13.274 -41.425 1.000 11.547 0 239  ARG M O   1 ? 
ATOM   10343 C  CB  . ARG D  2 239 ? 14.418  -13.377 -41.410 1.000 12.543 0 239  ARG M CB  1 ? 
ATOM   10344 C  CG  . ARG D  2 239 ? 13.203  -14.234 -41.078 1.000 13.128 0 239  ARG M CG  1 ? 
ATOM   10345 C  CD  . ARG D  2 239 ? 13.376  -15.708 -41.354 1.000 13.482 0 239  ARG M CD  1 ? 
ATOM   10346 N  NE  . ARG D  2 239 ? 14.044  -16.415 -40.259 1.000 12.092 0 239  ARG M NE  1 ? 
ATOM   10347 C  CZ  . ARG D  2 239 ? 14.396  -17.699 -40.297 1.000 12.780 0 239  ARG M CZ  1 ? 
ATOM   10348 N  NH1 . ARG D  2 239 ? 14.216  -18.414 -41.390 1.000 13.229 0 239  ARG M NH1 1 ? 
ATOM   10349 N  NH2 . ARG D  2 239 ? 14.945  -18.246 -39.230 1.000 13.149 0 239  ARG M NH2 1 ? 
ATOM   10350 N  N   . LEU D  2 240 ? 16.753  -11.296 -40.827 1.000 11.260 0 240  LEU M N   1 ? 
ATOM   10351 C  CA  . LEU D  2 240 ? 17.895  -10.519 -41.289 1.000 11.485 0 240  LEU M CA  1 ? 
ATOM   10352 C  C   . LEU D  2 240 ? 19.158  -10.835 -40.479 1.000 11.669 0 240  LEU M C   1 ? 
ATOM   10353 O  O   . LEU D  2 240 ? 20.234  -10.961 -41.038 1.000 11.494 0 240  LEU M O   1 ? 
ATOM   10354 C  CB  . LEU D  2 240 ? 17.539  -9.029  -41.222 1.000 12.425 0 240  LEU M CB  1 ? 
ATOM   10355 C  CG  . LEU D  2 240 ? 16.532  -8.583  -42.277 1.000 12.851 0 240  LEU M CG  1 ? 
ATOM   10356 C  CD1 . LEU D  2 240 ? 15.948  -7.219  -41.927 1.000 14.035 0 240  LEU M CD1 1 ? 
ATOM   10357 C  CD2 . LEU D  2 240 ? 17.186  -8.528  -43.655 1.000 13.803 0 240  LEU M CD2 1 ? 
ATOM   10358 N  N   . MET D  2 241 ? 19.024  -11.008 -39.164 1.000 11.842 0 241  MET M N   1 ? 
ATOM   10359 C  CA  . MET D  2 241 ? 20.160  -11.381 -38.339 1.000 12.174 0 241  MET M CA  1 ? 
ATOM   10360 C  C   . MET D  2 241 ? 20.711  -12.737 -38.762 1.000 11.912 0 241  MET M C   1 ? 
ATOM   10361 O  O   . MET D  2 241 ? 21.923  -12.969 -38.706 1.000 11.698 0 241  MET M O   1 ? 
ATOM   10362 C  CB  . MET D  2 241 ? 19.717  -11.455 -36.882 1.000 11.263 0 241  MET M CB  1 ? 
ATOM   10363 C  CG  . MET D  2 241 ? 19.465  -10.053 -36.323 1.000 12.021 0 241  MET M CG  1 ? 
ATOM   10364 S  SD  . MET D  2 241 ? 18.596  -10.069 -34.723 1.000 13.741 0 241  MET M SD  1 ? 
ATOM   10365 C  CE  . MET D  2 241 ? 19.951  -10.532 -33.635 1.000 14.685 0 241  MET M CE  1 ? 
ATOM   10366 N  N   . TYR D  2 242 ? 19.817  -13.629 -39.172 1.000 11.427 0 242  TYR M N   1 ? 
ATOM   10367 C  CA  . TYR D  2 242 ? 20.245  -14.961 -39.595 1.000 10.438 0 242  TYR M CA  1 ? 
ATOM   10368 C  C   . TYR D  2 242 ? 21.075  -14.847 -40.879 1.000 11.372 0 242  TYR M C   1 ? 
ATOM   10369 O  O   . TYR D  2 242 ? 22.134  -15.443 -41.008 1.000 11.875 0 242  TYR M O   1 ? 
ATOM   10370 C  CB  . TYR D  2 242 ? 19.030  -15.865 -39.756 1.000 10.783 0 242  TYR M CB  1 ? 
ATOM   10371 C  CG  . TYR D  2 242 ? 19.242  -17.354 -39.712 1.000 10.835 0 242  TYR M CG  1 ? 
ATOM   10372 C  CD1 . TYR D  2 242 ? 20.357  -17.937 -39.117 1.000 11.926 0 242  TYR M CD1 1 ? 
ATOM   10373 C  CD2 . TYR D  2 242 ? 18.271  -18.201 -40.245 1.000 10.638 0 242  TYR M CD2 1 ? 
ATOM   10374 C  CE1 . TYR D  2 242 ? 20.490  -19.317 -39.041 1.000 10.941 0 242  TYR M CE1 1 ? 
ATOM   10375 C  CE2 . TYR D  2 242 ? 18.422  -19.579 -40.201 1.000 11.066 0 242  TYR M CE2 1 ? 
ATOM   10376 C  CZ  . TYR D  2 242 ? 19.502  -20.134 -39.539 1.000 11.299 0 242  TYR M CZ  1 ? 
ATOM   10377 O  OH  . TYR D  2 242 ? 19.647  -21.511 -39.505 1.000 12.050 0 242  TYR M OH  1 ? 
ATOM   10378 N  N   . ILE D  2 243 ? 20.574  -14.060 -41.840 1.000 11.382 0 243  ILE M N   1 ? 
ATOM   10379 C  CA  . ILE D  2 243 ? 21.318  -13.789 -43.056 1.000 11.588 0 243  ILE M CA  1 ? 
ATOM   10380 C  C   . ILE D  2 243 ? 22.705  -13.260 -42.701 1.000 12.911 0 243  ILE M C   1 ? 
ATOM   10381 O  O   . ILE D  2 243 ? 23.717  -13.696 -43.280 1.000 12.897 0 243  ILE M O   1 ? 
ATOM   10382 C  CB  . ILE D  2 243 ? 20.531  -12.791 -43.926 1.000 12.437 0 243  ILE M CB  1 ? 
ATOM   10383 C  CG1 . ILE D  2 243 ? 19.275  -13.463 -44.481 1.000 13.569 0 243  ILE M CG1 1 ? 
ATOM   10384 C  CG2 . ILE D  2 243 ? 21.405  -12.202 -45.012 1.000 12.702 0 243  ILE M CG2 1 ? 
ATOM   10385 C  CD1 . ILE D  2 243 ? 18.197  -12.515 -44.948 1.000 13.954 0 243  ILE M CD1 1 ? 
ATOM   10386 N  N   . LYS D  2 244 ? 22.751  -12.265 -41.808 1.000 12.368 0 244  LYS M N   1 ? 
ATOM   10387 C  CA  . LYS D  2 244 ? 24.008  -11.645 -41.442 1.000 13.069 0 244  LYS M CA  1 ? 
ATOM   10388 C  C   . LYS D  2 244 ? 24.989  -12.665 -40.859 1.000 11.706 0 244  LYS M C   1 ? 
ATOM   10389 O  O   . LYS D  2 244 ? 26.188  -12.621 -41.134 1.000 12.594 0 244  LYS M O   1 ? 
ATOM   10390 C  CB  . LYS D  2 244 ? 23.770  -10.489 -40.467 1.000 14.063 0 244  LYS M CB  1 ? 
ATOM   10391 C  CG  . LYS D  2 244 ? 25.011  -9.665  -40.151 1.000 14.503 0 244  LYS M CG  1 ? 
ATOM   10392 C  CD  . LYS D  2 244 ? 25.705  -9.154  -41.392 1.000 15.981 0 244  LYS M CD  1 ? 
ATOM   10393 C  CE  . LYS D  2 244 ? 26.521  -7.900  -41.183 1.000 17.610 0 244  LYS M CE  1 ? 
ATOM   10394 N  NZ  . LYS D  2 244 ? 27.604  -8.155  -40.226 1.000 19.148 0 244  LYS M NZ  1 ? 
ATOM   10395 N  N   . SER D  2 245 ? 24.487  -13.586 -40.063 1.000 11.788 0 245  SER M N   1 ? 
ATOM   10396 C  CA  . SER D  2 245 ? 25.330  -14.605 -39.444 1.000 12.446 0 245  SER M CA  1 ? 
ATOM   10397 C  C   . SER D  2 245 ? 26.081  -15.434 -40.489 1.000 12.569 0 245  SER M C   1 ? 
ATOM   10398 O  O   . SER D  2 245 ? 27.234  -15.820 -40.287 1.000 14.655 0 245  SER M O   1 ? 
ATOM   10399 C  CB  . SER D  2 245 ? 24.510  -15.494 -38.500 1.000 11.744 0 245  SER M CB  1 ? 
ATOM   10400 O  OG  . SER D  2 245 ? 23.771  -16.512 -39.166 1.000 12.731 0 245  SER M OG  1 ? 
ATOM   10401 N  N   . PHE D  2 246 ? 25.457  -15.658 -41.658 1.000 12.168 0 246  PHE M N   1 ? 
ATOM   10402 C  CA  . PHE D  2 246 ? 26.132  -16.379 -42.725 1.000 12.737 0 246  PHE M CA  1 ? 
ATOM   10403 C  C   . PHE D  2 246 ? 27.041  -15.471 -43.556 1.000 12.300 0 246  PHE M C   1 ? 
ATOM   10404 O  O   . PHE D  2 246 ? 28.115  -15.903 -43.948 1.000 12.083 0 246  PHE M O   1 ? 
ATOM   10405 C  CB  . PHE D  2 246 ? 25.124  -17.138 -43.590 1.000 12.163 0 246  PHE M CB  1 ? 
ATOM   10406 C  CG  . PHE D  2 246 ? 24.436  -18.243 -42.840 1.000 12.186 0 246  PHE M CG  1 ? 
ATOM   10407 C  CD1 . PHE D  2 246 ? 25.155  -19.339 -42.401 1.000 13.345 0 246  PHE M CD1 1 ? 
ATOM   10408 C  CD2 . PHE D  2 246 ? 23.077  -18.189 -42.560 1.000 12.328 0 246  PHE M CD2 1 ? 
ATOM   10409 C  CE1 . PHE D  2 246 ? 24.539  -20.368 -41.699 1.000 13.801 0 246  PHE M CE1 1 ? 
ATOM   10410 C  CE2 . PHE D  2 246 ? 22.450  -19.224 -41.868 1.000 13.005 0 246  PHE M CE2 1 ? 
ATOM   10411 C  CZ  . PHE D  2 246 ? 23.193  -20.295 -41.399 1.000 13.709 0 246  PHE M CZ  1 ? 
ATOM   10412 N  N   . ILE D  2 247 ? 26.623  -14.224 -43.827 1.000 11.437 0 247  ILE M N   1 ? 
ATOM   10413 C  CA  . ILE D  2 247 ? 27.484  -13.298 -44.537 1.000 12.433 0 247  ILE M CA  1 ? 
ATOM   10414 C  C   . ILE D  2 247 ? 28.843  -13.227 -43.837 1.000 12.425 0 247  ILE M C   1 ? 
ATOM   10415 O  O   . ILE D  2 247 ? 29.893  -13.271 -44.487 1.000 12.961 0 247  ILE M O   1 ? 
ATOM   10416 C  CB  . ILE D  2 247 ? 26.836  -11.903 -44.646 1.000 12.065 0 247  ILE M CB  1 ? 
ATOM   10417 C  CG1 . ILE D  2 247 ? 25.683  -11.926 -45.652 1.000 11.972 0 247  ILE M CG1 1 ? 
ATOM   10418 C  CG2 . ILE D  2 247 ? 27.859  -10.834 -44.990 1.000 13.634 0 247  ILE M CG2 1 ? 
ATOM   10419 C  CD1 . ILE D  2 247 ? 24.882  -10.663 -45.739 1.000 12.595 0 247  ILE M CD1 1 ? 
ATOM   10420 N  N   . ASP D  2 248 ? 28.817  -13.160 -42.514 1.000 12.061 0 248  ASP M N   1 ? 
ATOM   10421 C  CA  . ASP D  2 248 ? 30.034  -12.945 -41.762 1.000 13.387 0 248  ASP M CA  1 ? 
ATOM   10422 C  C   . ASP D  2 248 ? 30.950  -14.166 -41.763 1.000 14.630 0 248  ASP M C   1 ? 
ATOM   10423 O  O   . ASP D  2 248 ? 32.134  -14.053 -41.458 1.000 17.240 0 248  ASP M O   1 ? 
ATOM   10424 C  CB  . ASP D  2 248 ? 29.677  -12.582 -40.319 1.000 13.627 0 248  ASP M CB  1 ? 
ATOM   10425 C  CG  . ASP D  2 248 ? 29.102  -11.195 -40.095 1.000 15.069 0 248  ASP M CG  1 ? 
ATOM   10426 O  OD1 . ASP D  2 248 ? 29.172  -10.391 -40.990 1.000 16.714 0 248  ASP M OD1 1 ? 
ATOM   10427 O  OD2 . ASP D  2 248 ? 28.560  -10.935 -39.017 1.000 16.212 0 248  ASP M OD2 1 ? 
ATOM   10428 N  N   . LYS D  2 249 ? 30.457  -15.335 -42.139 1.000 13.179 0 249  LYS M N   1 ? 
ATOM   10429 C  CA  . LYS D  2 249 ? 31.275  -16.534 -42.127 1.000 14.202 0 249  LYS M CA  1 ? 
ATOM   10430 C  C   . LYS D  2 249 ? 32.112  -16.689 -43.401 1.000 14.705 0 249  LYS M C   1 ? 
ATOM   10431 O  O   . LYS D  2 249 ? 32.842  -17.662 -43.499 1.000 14.967 0 249  LYS M O   1 ? 
ATOM   10432 C  CB  . LYS D  2 249 ? 30.391  -17.768 -41.969 1.000 15.508 0 249  LYS M CB  1 ? 
ATOM   10433 C  CG  . LYS D  2 249 ? 29.808  -17.941 -40.577 1.000 16.795 0 249  LYS M CG  1 ? 
ATOM   10434 C  CD  . LYS D  2 249 ? 28.823  -19.068 -40.521 1.000 18.835 0 249  LYS M CD  1 ? 
ATOM   10435 C  CE  . LYS D  2 249 ? 28.422  -19.373 -39.106 1.000 22.017 0 249  LYS M CE  1 ? 
ATOM   10436 N  NZ  . LYS D  2 249 ? 27.510  -20.534 -39.084 1.000 25.318 0 249  LYS M NZ  1 ? 
ATOM   10437 N  N   . LEU D  2 250 ? 31.938  -15.829 -44.410 1.000 14.249 0 250  LEU M N   1 ? 
ATOM   10438 C  CA  . LEU D  2 250 ? 32.566  -16.122 -45.699 1.000 13.918 0 250  LEU M CA  1 ? 
ATOM   10439 C  C   . LEU D  2 250 ? 33.989  -15.559 -45.799 1.000 14.577 0 250  LEU M C   1 ? 
ATOM   10440 O  O   . LEU D  2 250 ? 34.821  -16.141 -46.474 1.000 15.198 0 250  LEU M O   1 ? 
ATOM   10441 C  CB  . LEU D  2 250 ? 31.722  -15.542 -46.822 1.000 12.934 0 250  LEU M CB  1 ? 
ATOM   10442 C  CG  . LEU D  2 250 ? 30.243  -15.894 -46.785 1.000 13.953 0 250  LEU M CG  1 ? 
ATOM   10443 C  CD1 . LEU D  2 250 ? 29.525  -15.289 -47.996 1.000 14.168 0 250  LEU M CD1 1 ? 
ATOM   10444 C  CD2 . LEU D  2 250 ? 30.060  -17.408 -46.714 1.000 13.726 0 250  LEU M CD2 1 ? 
ATOM   10445 N  N   . SER D  2 251 ? 34.222  -14.400 -45.184 1.000 15.569 0 251  SER M N   1 ? 
ATOM   10446 C  CA  . SER D  2 251 ? 35.405  -13.589 -45.433 1.000 17.999 0 251  SER M CA  1 ? 
ATOM   10447 C  C   . SER D  2 251 ? 36.713  -14.335 -45.167 1.000 15.751 0 251  SER M C   1 ? 
ATOM   10448 O  O   . SER D  2 251 ? 37.651  -14.266 -45.972 1.000 14.991 0 251  SER M O   1 ? 
ATOM   10449 C  CB  . SER D  2 251 ? 35.374  -12.321 -44.604 1.000 19.837 0 251  SER M CB  1 ? 
ATOM   10450 O  OG  . SER D  2 251 ? 36.530  -11.579 -44.888 1.000 23.987 0 251  SER M OG  1 ? 
ATOM   10451 N  N   . ASP D  2 252 ? 36.824  -14.989 -44.012 1.000 15.247 0 252  ASP M N   1 ? 
ATOM   10452 C  CA  . ASP D  2 252 ? 38.119  -15.536 -43.633 1.000 15.830 0 252  ASP M CA  1 ? 
ATOM   10453 C  C   . ASP D  2 252 ? 38.636  -16.564 -44.641 1.000 14.480 0 252  ASP M C   1 ? 
ATOM   10454 O  O   . ASP D  2 252 ? 39.816  -16.520 -44.989 1.000 15.109 0 252  ASP M O   1 ? 
ATOM   10455 C  CB  . ASP D  2 252 ? 38.110  -16.177 -42.248 1.000 17.135 0 252  ASP M CB  1 ? 
ATOM   10456 C  CG  . ASP D  2 252 ? 38.036  -15.168 -41.123 1.000 21.213 0 252  ASP M CG  1 ? 
ATOM   10457 O  OD1 . ASP D  2 252 ? 38.079  -13.964 -41.387 1.000 21.950 0 252  ASP M OD1 1 ? 
ATOM   10458 O  OD2 . ASP D  2 252 ? 37.980  -15.623 -39.969 1.000 25.118 0 252  ASP M OD2 1 ? 
ATOM   10459 N  N   . PHE D  2 253 ? 37.784  -17.497 -45.085 1.000 13.671 0 253  PHE M N   1 ? 
ATOM   10460 C  CA  . PHE D  2 253 ? 38.213  -18.484 -46.062 1.000 13.308 0 253  PHE M CA  1 ? 
ATOM   10461 C  C   . PHE D  2 253 ? 38.636  -17.788 -47.354 1.000 14.426 0 253  PHE M C   1 ? 
ATOM   10462 O  O   . PHE D  2 253 ? 39.641  -18.130 -47.986 1.000 14.037 0 253  PHE M O   1 ? 
ATOM   10463 C  CB  . PHE D  2 253 ? 37.113  -19.512 -46.344 1.000 13.717 0 253  PHE M CB  1 ? 
ATOM   10464 C  CG  . PHE D  2 253 ? 37.511  -20.550 -47.358 1.000 12.994 0 253  PHE M CG  1 ? 
ATOM   10465 C  CD1 . PHE D  2 253 ? 37.303  -20.331 -48.708 1.000 13.971 0 253  PHE M CD1 1 ? 
ATOM   10466 C  CD2 . PHE D  2 253 ? 38.182  -21.716 -46.963 1.000 13.464 0 253  PHE M CD2 1 ? 
ATOM   10467 C  CE1 . PHE D  2 253 ? 37.729  -21.263 -49.632 1.000 13.895 0 253  PHE M CE1 1 ? 
ATOM   10468 C  CE2 . PHE D  2 253 ? 38.599  -22.653 -47.883 1.000 13.967 0 253  PHE M CE2 1 ? 
ATOM   10469 C  CZ  . PHE D  2 253 ? 38.390  -22.408 -49.228 1.000 14.126 0 253  PHE M CZ  1 ? 
ATOM   10470 N  N   . VAL D  2 254 ? 37.806  -16.843 -47.800 1.000 13.537 0 254  VAL M N   1 ? 
ATOM   10471 C  CA  . VAL D  2 254 ? 38.063  -16.184 -49.070 1.000 13.926 0 254  VAL M CA  1 ? 
ATOM   10472 C  C   . VAL D  2 254 ? 39.426  -15.485 -49.019 1.000 14.223 0 254  VAL M C   1 ? 
ATOM   10473 O  O   . VAL D  2 254 ? 40.221  -15.612 -49.956 1.000 13.295 0 254  VAL M O   1 ? 
ATOM   10474 C  CB  . VAL D  2 254 ? 36.929  -15.227 -49.436 1.000 13.729 0 254  VAL M CB  1 ? 
ATOM   10475 C  CG1 . VAL D  2 254 ? 37.294  -14.371 -50.647 1.000 14.424 0 254  VAL M CG1 1 ? 
ATOM   10476 C  CG2 . VAL D  2 254 ? 35.644  -15.975 -49.721 1.000 14.044 0 254  VAL M CG2 1 ? 
ATOM   10477 N  N   . GLU D  2 255 ? 39.693  -14.762 -47.928 1.000 14.934 0 255  GLU M N   1 ? 
ATOM   10478 C  CA  . GLU D  2 255 ? 40.878  -13.921 -47.828 1.000 15.453 0 255  GLU M CA  1 ? 
ATOM   10479 C  C   . GLU D  2 255 ? 42.128  -14.712 -47.434 1.000 17.499 0 255  GLU M C   1 ? 
ATOM   10480 O  O   . GLU D  2 255 ? 43.234  -14.367 -47.867 1.000 16.695 0 255  GLU M O   1 ? 
ATOM   10481 C  CB  . GLU D  2 255 ? 40.613  -12.830 -46.798 1.000 16.311 0 255  GLU M CB  1 ? 
ATOM   10482 C  CG  . GLU D  2 255 ? 39.699  -11.738 -47.325 1.000 16.106 0 255  GLU M CG  1 ? 
ATOM   10483 C  CD  . GLU D  2 255 ? 40.389  -10.889 -48.376 1.000 19.472 0 255  GLU M CD  1 ? 
ATOM   10484 O  OE1 . GLU D  2 255 ? 41.598  -10.613 -48.193 1.000 21.267 0 255  GLU M OE1 1 ? 
ATOM   10485 O  OE2 . GLU D  2 255 ? 39.733  -10.421 -49.303 1.000 18.717 0 255  GLU M OE2 1 ? 
ATOM   10486 N  N   . GLN D  2 256 ? 41.966  -15.750 -46.591 1.000 16.307 0 256  GLN M N   1 ? 
ATOM   10487 C  CA  . GLN D  2 256 ? 43.112  -16.414 -45.981 1.000 15.231 0 256  GLN M CA  1 ? 
ATOM   10488 C  C   . GLN D  2 256 ? 43.409  -17.746 -46.652 1.000 15.484 0 256  GLN M C   1 ? 
ATOM   10489 O  O   . GLN D  2 256 ? 44.439  -18.353 -46.370 1.000 16.058 0 256  GLN M O   1 ? 
ATOM   10490 C  CB  . GLN D  2 256 ? 42.858  -16.609 -44.488 1.000 15.542 0 256  GLN M CB  1 ? 
ATOM   10491 C  CG  . GLN D  2 256 ? 42.696  -15.308 -43.727 1.000 16.780 0 256  GLN M CG  1 ? 
ATOM   10492 C  CD  . GLN D  2 256 ? 42.065  -15.503 -42.353 1.000 22.503 0 256  GLN M CD  1 ? 
ATOM   10493 O  OE1 . GLN D  2 256 ? 41.923  -16.613 -41.843 1.000 24.599 0 256  GLN M OE1 1 ? 
ATOM   10494 N  NE2 . GLN D  2 256 ? 41.636  -14.418 -41.736 1.000 27.017 0 256  GLN M NE2 1 ? 
ATOM   10495 N  N   . VAL D  2 257 ? 42.502  -18.251 -47.511 1.000 13.292 0 257  VAL M N   1 ? 
ATOM   10496 C  CA  . VAL D  2 257 ? 42.713  -19.524 -48.170 1.000 13.620 0 257  VAL M CA  1 ? 
ATOM   10497 C  C   . VAL D  2 257 ? 42.664  -19.328 -49.691 1.000 13.607 0 257  VAL M C   1 ? 
ATOM   10498 O  O   . VAL D  2 257 ? 43.640  -19.556 -50.383 1.000 14.426 0 257  VAL M O   1 ? 
ATOM   10499 C  CB  . VAL D  2 257 ? 41.690  -20.587 -47.706 1.000 14.508 0 257  VAL M CB  1 ? 
ATOM   10500 C  CG1 . VAL D  2 257 ? 41.978  -21.937 -48.301 1.000 14.979 0 257  VAL M CG1 1 ? 
ATOM   10501 C  CG2 . VAL D  2 257 ? 41.649  -20.684 -46.182 1.000 14.736 0 257  VAL M CG2 1 ? 
ATOM   10502 N  N   . TYR D  2 258 ? 41.499  -18.957 -50.220 1.000 13.730 0 258  TYR M N   1 ? 
ATOM   10503 C  CA  . TYR D  2 258 ? 41.313  -18.872 -51.660 1.000 13.689 0 258  TYR M CA  1 ? 
ATOM   10504 C  C   . TYR D  2 258 ? 42.311  -17.862 -52.246 1.000 13.539 0 258  TYR M C   1 ? 
ATOM   10505 O  O   . TYR D  2 258 ? 43.015  -18.160 -53.213 1.000 14.213 0 258  TYR M O   1 ? 
ATOM   10506 C  CB  . TYR D  2 258 ? 39.832  -18.572 -51.919 1.000 13.581 0 258  TYR M CB  1 ? 
ATOM   10507 C  CG  . TYR D  2 258 ? 39.374  -18.383 -53.341 1.000 13.616 0 258  TYR M CG  1 ? 
ATOM   10508 C  CD1 . TYR D  2 258 ? 40.130  -18.787 -54.420 1.000 14.512 0 258  TYR M CD1 1 ? 
ATOM   10509 C  CD2 . TYR D  2 258 ? 38.140  -17.812 -53.601 1.000 14.006 0 258  TYR M CD2 1 ? 
ATOM   10510 C  CE1 . TYR D  2 258 ? 39.705  -18.553 -55.717 1.000 14.167 0 258  TYR M CE1 1 ? 
ATOM   10511 C  CE2 . TYR D  2 258 ? 37.678  -17.620 -54.893 1.000 15.172 0 258  TYR M CE2 1 ? 
ATOM   10512 C  CZ  . TYR D  2 258 ? 38.474  -17.967 -55.960 1.000 15.631 0 258  TYR M CZ  1 ? 
ATOM   10513 O  OH  . TYR D  2 258 ? 38.034  -17.697 -57.251 1.000 13.809 0 258  TYR M OH  1 ? 
ATOM   10514 N  N   . LYS D  2 259 ? 42.358  -16.675 -51.669 1.000 15.248 0 259  LYS M N   1 ? 
ATOM   10515 C  CA  . LYS D  2 259 ? 43.238  -15.622 -52.179 1.000 15.179 0 259  LYS M CA  1 ? 
ATOM   10516 C  C   . LYS D  2 259 ? 44.699  -16.074 -52.133 1.000 17.126 0 259  LYS M C   1 ? 
ATOM   10517 O  O   . LYS D  2 259 ? 45.458  -15.855 -53.076 1.000 15.357 0 259  LYS M O   1 ? 
ATOM   10518 C  CB  . LYS D  2 259 ? 43.043  -14.338 -51.384 1.000 15.549 0 259  LYS M CB  1 ? 
ATOM   10519 C  CG  . LYS D  2 259 ? 43.841  -13.154 -51.910 1.000 17.070 0 259  LYS M CG  1 ? 
ATOM   10520 C  CD  . LYS D  2 259 ? 43.718  -11.957 -51.054 1.000 18.215 0 259  LYS M CD  1 ? 
ATOM   10521 C  CE  . LYS D  2 259 ? 44.559  -12.073 -49.800 1.000 18.021 0 259  LYS M CE  1 ? 
ATOM   10522 N  NZ  . LYS D  2 259 ? 44.379  -10.895 -48.939 1.000 19.997 0 259  LYS M NZ  1 ? 
ATOM   10523 N  N   . VAL D  2 260 ? 45.071  -16.746 -51.045 1.000 15.868 0 260  VAL M N   1 ? 
ATOM   10524 C  CA  . VAL D  2 260 ? 46.438  -17.201 -50.848 1.000 16.639 0 260  VAL M CA  1 ? 
ATOM   10525 C  C   . VAL D  2 260 ? 46.786  -18.326 -51.824 1.000 17.836 0 260  VAL M C   1 ? 
ATOM   10526 O  O   . VAL D  2 260 ? 47.840  -18.289 -52.460 1.000 16.468 0 260  VAL M O   1 ? 
ATOM   10527 C  CB  . VAL D  2 260 ? 46.671  -17.612 -49.371 1.000 16.719 0 260  VAL M CB  1 ? 
ATOM   10528 C  CG1 . VAL D  2 260 ? 48.103  -18.109 -49.196 1.000 17.282 0 260  VAL M CG1 1 ? 
ATOM   10529 C  CG2 . VAL D  2 260 ? 46.382  -16.455 -48.434 1.000 16.904 0 260  VAL M CG2 1 ? 
ATOM   10530 N  N   . ASP D  2 261 ? 45.896  -19.321 -51.986 1.000 16.230 0 261  ASP M N   1 ? 
ATOM   10531 C  CA  . ASP D  2 261 ? 46.112  -20.442 -52.881 1.000 16.125 0 261  ASP M CA  1 ? 
ATOM   10532 C  C   . ASP D  2 261 ? 46.289  -19.944 -54.314 1.000 17.099 0 261  ASP M C   1 ? 
ATOM   10533 O  O   . ASP D  2 261 ? 46.999  -20.572 -55.113 1.000 17.332 0 261  ASP M O   1 ? 
ATOM   10534 C  CB  . ASP D  2 261 ? 44.978  -21.468 -52.809 1.000 17.446 0 261  ASP M CB  1 ? 
ATOM   10535 C  CG  . ASP D  2 261 ? 45.063  -22.392 -51.591 1.000 19.450 0 261  ASP M CG  1 ? 
ATOM   10536 O  OD1 . ASP D  2 261 ? 46.094  -22.331 -50.874 1.000 18.991 0 261  ASP M OD1 1 ? 
ATOM   10537 O  OD2 . ASP D  2 261 ? 44.134  -23.175 -51.392 1.000 17.415 0 261  ASP M OD2 1 ? 
ATOM   10538 N  N   . THR D  2 262 ? 45.590  -18.849 -54.648 1.000 16.331 0 262  THR M N   1 ? 
ATOM   10539 C  CA  . THR D  2 262 ? 45.693  -18.312 -55.991 1.000 15.691 0 262  THR M CA  1 ? 
ATOM   10540 C  C   . THR D  2 262 ? 47.148  -17.906 -56.242 1.000 16.049 0 262  THR M C   1 ? 
ATOM   10541 O  O   . THR D  2 262 ? 47.712  -18.265 -57.282 1.000 16.629 0 262  THR M O   1 ? 
ATOM   10542 C  CB  . THR D  2 262 ? 44.719  -17.143 -56.177 1.000 15.964 0 262  THR M CB  1 ? 
ATOM   10543 O  OG1 . THR D  2 262 ? 43.373  -17.640 -56.071 1.000 15.704 0 262  THR M OG1 1 ? 
ATOM   10544 C  CG2 . THR D  2 262 ? 44.905  -16.473 -57.521 1.000 16.835 0 262  THR M CG2 1 ? 
ATOM   10545 N  N   . ALA D  2 263 ? 47.724  -17.175 -55.287 1.000 16.071 0 263  ALA M N   1 ? 
ATOM   10546 C  CA  . ALA D  2 263 ? 49.116  -16.733 -55.372 1.000 16.333 0 263  ALA M CA  1 ? 
ATOM   10547 C  C   . ALA D  2 263 ? 50.071  -17.928 -55.362 1.000 19.514 0 263  ALA M C   1 ? 
ATOM   10548 O  O   . ALA D  2 263 ? 51.088  -17.918 -56.062 1.000 20.172 0 263  ALA M O   1 ? 
ATOM   10549 C  CB  . ALA D  2 263 ? 49.421  -15.758 -54.271 1.000 17.602 0 263  ALA M CB  1 ? 
ATOM   10550 N  N   . VAL D  2 264 ? 49.753  -18.977 -54.583 1.000 17.049 0 264  VAL M N   1 ? 
ATOM   10551 C  CA  . VAL D  2 264 ? 50.591  -20.161 -54.481 1.000 19.014 0 264  VAL M CA  1 ? 
ATOM   10552 C  C   . VAL D  2 264 ? 50.643  -20.896 -55.811 1.000 21.360 0 264  VAL M C   1 ? 
ATOM   10553 O  O   . VAL D  2 264 ? 51.717  -21.285 -56.282 1.000 20.755 0 264  VAL M O   1 ? 
ATOM   10554 C  CB  . VAL D  2 264 ? 50.126  -21.080 -53.335 1.000 19.482 0 264  VAL M CB  1 ? 
ATOM   10555 C  CG1 . VAL D  2 264 ? 50.775  -22.458 -53.413 1.000 21.313 0 264  VAL M CG1 1 ? 
ATOM   10556 C  CG2 . VAL D  2 264 ? 50.358  -20.414 -51.998 1.000 19.269 0 264  VAL M CG2 1 ? 
ATOM   10557 N  N   . ILE D  2 265 ? 49.494  -21.057 -56.468 1.000 20.237 0 265  ILE M N   1 ? 
ATOM   10558 C  CA  . ILE D  2 265 ? 49.475  -21.754 -57.739 1.000 20.305 0 265  ILE M CA  1 ? 
ATOM   10559 C  C   . ILE D  2 265 ? 50.284  -20.939 -58.748 1.000 20.427 0 265  ILE M C   1 ? 
ATOM   10560 O  O   . ILE D  2 265 ? 51.064  -21.485 -59.539 1.000 20.681 0 265  ILE M O   1 ? 
ATOM   10561 C  CB  . ILE D  2 265 ? 48.025  -21.998 -58.209 1.000 22.370 0 265  ILE M CB  1 ? 
ATOM   10562 C  CG1 . ILE D  2 265 ? 47.283  -22.981 -57.295 1.000 23.517 0 265  ILE M CG1 1 ? 
ATOM   10563 C  CG2 . ILE D  2 265 ? 47.980  -22.450 -59.655 1.000 23.315 0 265  ILE M CG2 1 ? 
ATOM   10564 C  CD1 . ILE D  2 265 ? 47.867  -24.347 -57.292 1.000 24.856 0 265  ILE M CD1 1 ? 
ATOM   10565 N  N   . ALA D  2 266 ? 50.095  -19.628 -58.747 1.000 19.005 0 266  ALA M N   1 ? 
ATOM   10566 C  CA  . ALA D  2 266 ? 50.852  -18.780 -59.664 1.000 20.094 0 266  ALA M CA  1 ? 
ATOM   10567 C  C   . ALA D  2 266 ? 52.358  -18.924 -59.428 1.000 21.428 0 266  ALA M C   1 ? 
ATOM   10568 O  O   . ALA D  2 266 ? 53.150  -18.985 -60.363 1.000 22.023 0 266  ALA M O   1 ? 
ATOM   10569 C  CB  . ALA D  2 266 ? 50.428  -17.346 -59.505 1.000 19.666 0 266  ALA M CB  1 ? 
ATOM   10570 N  N   . ALA D  2 267 ? 52.766  -18.987 -58.167 1.000 20.611 0 267  ALA M N   1 ? 
ATOM   10571 C  CA  . ALA D  2 267 ? 54.181  -19.069 -57.819 1.000 21.318 0 267  ALA M CA  1 ? 
ATOM   10572 C  C   . ALA D  2 267 ? 54.837  -20.346 -58.338 1.000 22.519 0 267  ALA M C   1 ? 
ATOM   10573 O  O   . ALA D  2 267 ? 56.026  -20.313 -58.659 1.000 23.121 0 267  ALA M O   1 ? 
ATOM   10574 C  CB  . ALA D  2 267 ? 54.341  -18.945 -56.327 1.000 22.399 0 267  ALA M CB  1 ? 
ATOM   10575 N  N   . PHE D  2 268 ? 54.090  -21.454 -58.430 1.000 20.782 0 268  PHE M N   1 ? 
ATOM   10576 C  CA  . PHE D  2 268 ? 54.633  -22.735 -58.858 1.000 22.952 0 268  PHE M CA  1 ? 
ATOM   10577 C  C   . PHE D  2 268 ? 54.456  -22.962 -60.355 1.000 20.765 0 268  PHE M C   1 ? 
ATOM   10578 O  O   . PHE D  2 268 ? 55.037  -23.896 -60.893 1.000 21.101 0 268  PHE M O   1 ? 
ATOM   10579 C  CB  . PHE D  2 268 ? 54.039  -23.896 -58.046 1.000 22.338 0 268  PHE M CB  1 ? 
ATOM   10580 C  CG  . PHE D  2 268 ? 54.674  -24.029 -56.683 1.000 22.154 0 268  PHE M CG  1 ? 
ATOM   10581 C  CD1 . PHE D  2 268 ? 55.880  -24.712 -56.510 1.000 23.053 0 268  PHE M CD1 1 ? 
ATOM   10582 C  CD2 . PHE D  2 268 ? 54.130  -23.390 -55.585 1.000 23.508 0 268  PHE M CD2 1 ? 
ATOM   10583 C  CE1 . PHE D  2 268 ? 56.463  -24.797 -55.247 1.000 23.389 0 268  PHE M CE1 1 ? 
ATOM   10584 C  CE2 . PHE D  2 268 ? 54.713  -23.462 -54.330 1.000 22.030 0 268  PHE M CE2 1 ? 
ATOM   10585 C  CZ  . PHE D  2 268 ? 55.894  -24.165 -54.165 1.000 23.419 0 268  PHE M CZ  1 ? 
ATOM   10586 N  N   . TYR D  2 269 ? 53.639  -22.129 -61.021 1.000 21.831 0 269  TYR M N   1 ? 
ATOM   10587 C  CA  . TYR D  2 269 ? 53.304  -22.339 -62.421 1.000 22.352 0 269  TYR M CA  1 ? 
ATOM   10588 C  C   . TYR D  2 269 ? 53.496  -21.041 -63.214 1.000 22.421 0 269  TYR M C   1 ? 
ATOM   10589 O  O   . TYR D  2 269 ? 52.623  -20.624 -63.968 1.000 20.593 0 269  TYR M O   1 ? 
ATOM   10590 C  CB  . TYR D  2 269 ? 51.862  -22.823 -62.504 1.000 20.260 0 269  TYR M CB  1 ? 
ATOM   10591 C  CG  . TYR D  2 269 ? 51.663  -24.248 -62.089 1.000 19.340 0 269  TYR M CG  1 ? 
ATOM   10592 C  CD1 . TYR D  2 269 ? 52.032  -25.273 -62.928 1.000 18.151 0 269  TYR M CD1 1 ? 
ATOM   10593 C  CD2 . TYR D  2 269 ? 51.084  -24.567 -60.860 1.000 18.544 0 269  TYR M CD2 1 ? 
ATOM   10594 C  CE1 . TYR D  2 269 ? 51.808  -26.594 -62.590 1.000 18.886 0 269  TYR M CE1 1 ? 
ATOM   10595 C  CE2 . TYR D  2 269 ? 50.859  -25.885 -60.510 1.000 18.229 0 269  TYR M CE2 1 ? 
ATOM   10596 C  CZ  . TYR D  2 269 ? 51.207  -26.901 -61.378 1.000 17.462 0 269  TYR M CZ  1 ? 
ATOM   10597 O  OH  . TYR D  2 269 ? 51.000  -28.226 -61.102 1.000 18.122 0 269  TYR M OH  1 ? 
ATOM   10598 N  N   . PRO D  2 270 ? 54.639  -20.343 -63.063 1.000 25.739 0 270  PRO M N   1 ? 
ATOM   10599 C  CA  . PRO D  2 270 ? 54.775  -18.981 -63.582 1.000 26.280 0 270  PRO M CA  1 ? 
ATOM   10600 C  C   . PRO D  2 270 ? 54.683  -18.893 -65.115 1.000 26.391 0 270  PRO M C   1 ? 
ATOM   10601 O  O   . PRO D  2 270 ? 54.345  -17.841 -65.650 1.000 26.224 0 270  PRO M O   1 ? 
ATOM   10602 C  CB  . PRO D  2 270 ? 56.156  -18.571 -63.033 1.000 27.032 0 270  PRO M CB  1 ? 
ATOM   10603 C  CG  . PRO D  2 270 ? 56.904  -19.881 -62.982 1.000 26.281 0 270  PRO M CG  1 ? 
ATOM   10604 C  CD  . PRO D  2 270 ? 55.867  -20.819 -62.397 1.000 27.227 0 270  PRO M CD  1 ? 
ATOM   10605 N  N   . GLU D  2 271 ? 54.924  -19.991 -65.824 1.000 25.306 0 271  GLU M N   1 ? 
ATOM   10606 C  CA  . GLU D  2 271 ? 54.837  -19.960 -67.271 1.000 28.857 0 271  GLU M CA  1 ? 
ATOM   10607 C  C   . GLU D  2 271 ? 53.384  -19.822 -67.707 1.000 29.686 0 271  GLU M C   1 ? 
ATOM   10608 O  O   . GLU D  2 271 ? 53.110  -19.490 -68.854 1.000 24.795 0 271  GLU M O   1 ? 
ATOM   10609 C  CB  . GLU D  2 271 ? 55.434  -21.214 -67.891 1.000 32.731 0 271  GLU M CB  1 ? 
ATOM   10610 C  CG  . GLU D  2 271 ? 56.954  -21.188 -67.816 1.000 42.117 0 271  GLU M CG  1 ? 
ATOM   10611 C  CD  . GLU D  2 271 ? 57.658  -22.348 -68.497 1.000 55.530 0 271  GLU M CD  1 ? 
ATOM   10612 O  OE1 . GLU D  2 271 ? 56.979  -23.186 -69.158 1.000 55.467 0 271  GLU M OE1 1 ? 
ATOM   10613 O  OE2 . GLU D  2 271 ? 58.892  -22.417 -68.354 1.000 71.225 0 271  GLU M OE2 1 ? 
ATOM   10614 N  N   . TRP D  2 272 ? 52.442  -20.116 -66.805 1.000 26.000 0 272  TRP M N   1 ? 
ATOM   10615 C  CA  . TRP D  2 272 ? 51.037  -19.991 -67.163 1.000 21.982 0 272  TRP M CA  1 ? 
ATOM   10616 C  C   . TRP D  2 272 ? 50.574  -18.536 -67.071 1.000 19.936 0 272  TRP M C   1 ? 
ATOM   10617 O  O   . TRP D  2 272 ? 49.397  -18.270 -67.271 1.000 20.238 0 272  TRP M O   1 ? 
ATOM   10618 C  CB  . TRP D  2 272 ? 50.206  -20.965 -66.314 1.000 20.293 0 272  TRP M CB  1 ? 
ATOM   10619 C  CG  . TRP D  2 272 ? 50.471  -22.373 -66.718 1.000 18.479 0 272  TRP M CG  1 ? 
ATOM   10620 C  CD1 . TRP D  2 272 ? 51.517  -23.165 -66.324 1.000 19.567 0 272  TRP M CD1 1 ? 
ATOM   10621 C  CD2 . TRP D  2 272 ? 49.765  -23.102 -67.719 1.000 17.576 0 272  TRP M CD2 1 ? 
ATOM   10622 N  NE1 . TRP D  2 272 ? 51.465  -24.362 -66.974 1.000 18.394 0 272  TRP M NE1 1 ? 
ATOM   10623 C  CE2 . TRP D  2 272 ? 50.407  -24.349 -67.849 1.000 18.127 0 272  TRP M CE2 1 ? 
ATOM   10624 C  CE3 . TRP D  2 272 ? 48.666  -22.823 -68.527 1.000 19.660 0 272  TRP M CE3 1 ? 
ATOM   10625 C  CZ2 . TRP D  2 272 ? 49.974  -25.316 -68.743 1.000 19.579 0 272  TRP M CZ2 1 ? 
ATOM   10626 C  CZ3 . TRP D  2 272 ? 48.239  -23.778 -69.419 1.000 21.280 0 272  TRP M CZ3 1 ? 
ATOM   10627 C  CH2 . TRP D  2 272 ? 48.878  -25.015 -69.519 1.000 22.348 0 272  TRP M CH2 1 ? 
ATOM   10628 N  N   . LEU D  2 273 ? 51.488  -17.604 -66.773 1.000 21.288 0 273  LEU M N   1 ? 
ATOM   10629 C  CA  . LEU D  2 273 ? 51.292  -16.179 -66.950 1.000 22.684 0 273  LEU M CA  1 ? 
ATOM   10630 C  C   . LEU D  2 273 ? 51.688  -15.725 -68.358 1.000 22.906 0 273  LEU M C   1 ? 
ATOM   10631 O  O   . LEU D  2 273 ? 51.572  -14.552 -68.656 1.000 27.232 0 273  LEU M O   1 ? 
ATOM   10632 C  CB  . LEU D  2 273 ? 52.146  -15.436 -65.926 1.000 25.084 0 273  LEU M CB  1 ? 
ATOM   10633 C  CG  . LEU D  2 273 ? 51.730  -15.640 -64.477 1.000 28.680 0 273  LEU M CG  1 ? 
ATOM   10634 C  CD1 . LEU D  2 273 ? 52.883  -15.303 -63.528 1.000 30.858 0 273  LEU M CD1 1 ? 
ATOM   10635 C  CD2 . LEU D  2 273 ? 50.510  -14.797 -64.157 1.000 29.029 0 273  LEU M CD2 1 ? 
ATOM   10636 N  N   . THR D  2 274 ? 52.138  -16.641 -69.201 1.000 24.708 0 274  THR M N   1 ? 
ATOM   10637 C  CA  . THR D  2 274 ? 52.698  -16.279 -70.499 1.000 27.005 0 274  THR M CA  1 ? 
ATOM   10638 C  C   . THR D  2 274 ? 51.946  -16.987 -71.608 1.000 26.422 0 274  THR M C   1 ? 
ATOM   10639 O  O   . THR D  2 274 ? 52.374  -16.969 -72.761 1.000 26.626 0 274  THR M O   1 ? 
ATOM   10640 C  CB  . THR D  2 274 ? 54.186  -16.665 -70.598 1.000 25.691 0 274  THR M CB  1 ? 
ATOM   10641 O  OG1 . THR D  2 274 ? 54.321  -18.079 -70.743 1.000 25.859 0 274  THR M OG1 1 ? 
ATOM   10642 C  CG2 . THR D  2 274 ? 54.980  -16.195 -69.415 1.000 26.412 0 274  THR M CG2 1 ? 
ATOM   10643 N  N   . ARG D  2 275 ? 50.857  -17.683 -71.262 1.000 24.626 0 275  ARG M N   1 ? 
ATOM   10644 C  CA  . ARG D  2 275 ? 50.028  -18.303 -72.270 1.000 22.349 0 275  ARG M CA  1 ? 
ATOM   10645 C  C   . ARG D  2 275 ? 48.557  -18.197 -71.859 1.000 21.565 0 275  ARG M C   1 ? 
ATOM   10646 O  O   . ARG D  2 275 ? 48.255  -17.889 -70.720 1.000 20.371 0 275  ARG M O   1 ? 
ATOM   10647 C  CB  . ARG D  2 275 ? 50.429  -19.758 -72.495 1.000 25.838 0 275  ARG M CB  1 ? 
ATOM   10648 C  CG  . ARG D  2 275 ? 50.257  -20.668 -71.287 1.000 29.352 0 275  ARG M CG  1 ? 
ATOM   10649 C  CD  . ARG D  2 275 ? 50.588  -22.106 -71.654 1.000 32.942 0 275  ARG M CD  1 ? 
ATOM   10650 N  NE  . ARG D  2 275 ? 52.019  -22.242 -71.918 1.000 35.457 0 275  ARG M NE  1 ? 
ATOM   10651 C  CZ  . ARG D  2 275 ? 52.892  -22.811 -71.106 1.000 39.880 0 275  ARG M CZ  1 ? 
ATOM   10652 N  NH1 . ARG D  2 275 ? 52.495  -23.292 -69.945 1.000 42.514 0 275  ARG M NH1 1 ? 
ATOM   10653 N  NH2 . ARG D  2 275 ? 54.171  -22.853 -71.424 1.000 41.285 0 275  ARG M NH2 1 ? 
ATOM   10654 N  N   . GLY D  2 276 ? 47.679  -18.530 -72.795 1.000 21.086 0 276  GLY M N   1 ? 
ATOM   10655 C  CA  . GLY D  2 276 ? 46.246  -18.597 -72.537 1.000 21.159 0 276  GLY M CA  1 ? 
ATOM   10656 C  C   . GLY D  2 276 ? 45.543  -17.257 -72.760 1.000 21.749 0 276  GLY M C   1 ? 
ATOM   10657 O  O   . GLY D  2 276 ? 44.437  -17.052 -72.286 1.000 20.681 0 276  GLY M O   1 ? 
ATOM   10658 N  N   . LYS D  2 277 ? 46.170  -16.346 -73.509 1.000 21.123 0 277  LYS M N   1 ? 
ATOM   10659 C  CA  . LYS D  2 277 ? 45.516  -15.110 -73.895 1.000 22.598 0 277  LYS M CA  1 ? 
ATOM   10660 C  C   . LYS D  2 277 ? 44.452  -15.421 -74.938 1.000 20.297 0 277  LYS M C   1 ? 
ATOM   10661 O  O   . LYS D  2 277 ? 44.751  -16.020 -75.963 1.000 21.895 0 277  LYS M O   1 ? 
ATOM   10662 C  CB  . LYS D  2 277 ? 46.514  -14.109 -74.475 1.000 22.312 0 277  LYS M CB  1 ? 
ATOM   10663 C  CG  . LYS D  2 277 ? 45.903  -12.772 -74.858 1.000 24.739 0 277  LYS M CG  1 ? 
ATOM   10664 C  CD  . LYS D  2 277 ? 46.803  -11.950 -75.756 1.000 28.054 0 277  LYS M CD  1 ? 
ATOM   10665 C  CE  . LYS D  2 277 ? 48.062  -11.535 -75.050 1.000 31.676 0 277  LYS M CE  1 ? 
ATOM   10666 N  NZ  . LYS D  2 277 ? 48.760  -10.501 -75.858 1.000 36.240 0 277  LYS M NZ  1 ? 
ATOM   10667 N  N   . GLY D  2 278 ? 43.219  -14.967 -74.690 1.000 19.252 0 278  GLY M N   1 ? 
ATOM   10668 C  CA  . GLY D  2 278 ? 42.092  -15.314 -75.546 1.000 19.209 0 278  GLY M CA  1 ? 
ATOM   10669 C  C   . GLY D  2 278 ? 41.664  -14.179 -76.486 1.000 18.023 0 278  GLY M C   1 ? 
ATOM   10670 O  O   . GLY D  2 278 ? 41.049  -14.452 -77.510 1.000 18.273 0 278  GLY M O   1 ? 
ATOM   10671 N  N   . ALA D  2 279 ? 41.929  -12.934 -76.087 1.000 18.953 0 279  ALA M N   1 ? 
ATOM   10672 C  CA  . ALA D  2 279 ? 41.461  -11.772 -76.833 1.000 17.896 0 279  ALA M CA  1 ? 
ATOM   10673 C  C   . ALA D  2 279 ? 42.285  -10.557 -76.479 1.000 18.171 0 279  ALA M C   1 ? 
ATOM   10674 O  O   . ALA D  2 279 ? 43.043  -10.545 -75.510 1.000 19.871 0 279  ALA M O   1 ? 
ATOM   10675 C  CB  . ALA D  2 279 ? 39.996  -11.487 -76.525 1.000 20.595 0 279  ALA M CB  1 ? 
ATOM   10676 N  N   . VAL D  2 280 ? 42.105  -9.505  -77.280 1.000 17.831 0 280  VAL M N   1 ? 
ATOM   10677 C  CA  . VAL D  2 280 ? 42.680  -8.208  -76.966 1.000 18.904 0 280  VAL M CA  1 ? 
ATOM   10678 C  C   . VAL D  2 280 ? 41.585  -7.200  -76.637 1.000 17.614 0 280  VAL M C   1 ? 
ATOM   10679 O  O   . VAL D  2 280 ? 41.896  -6.071  -76.244 1.000 18.566 0 280  VAL M O   1 ? 
ATOM   10680 C  CB  . VAL D  2 280 ? 43.551  -7.701  -78.135 1.000 22.996 0 280  VAL M CB  1 ? 
ATOM   10681 C  CG1 . VAL D  2 280 ? 44.697  -8.652  -78.401 1.000 22.775 0 280  VAL M CG1 1 ? 
ATOM   10682 C  CG2 . VAL D  2 280 ? 42.727  -7.474  -79.409 1.000 22.150 0 280  VAL M CG2 1 ? 
ATOM   10683 N  N   . ASN D  2 281 ? 40.310  -7.609  -76.713 1.000 17.159 0 281  ASN M N   1 ? 
ATOM   10684 C  CA  . ASN D  2 281 ? 39.218  -6.726  -76.328 1.000 16.245 0 281  ASN M CA  1 ? 
ATOM   10685 C  C   . ASN D  2 281 ? 38.475  -7.384  -75.167 1.000 14.702 0 281  ASN M C   1 ? 
ATOM   10686 O  O   . ASN D  2 281 ? 38.323  -8.595  -75.186 1.000 14.828 0 281  ASN M O   1 ? 
ATOM   10687 C  CB  . ASN D  2 281 ? 38.264  -6.472  -77.498 1.000 17.026 0 281  ASN M CB  1 ? 
ATOM   10688 C  CG  . ASN D  2 281 ? 39.022  -6.165  -78.785 1.000 17.722 0 281  ASN M CG  1 ? 
ATOM   10689 O  OD1 . ASN D  2 281 ? 39.784  -5.199  -78.847 1.000 18.973 0 281  ASN M OD1 1 ? 
ATOM   10690 N  ND2 . ASN D  2 281 ? 38.777  -6.964  -79.798 1.000 17.399 0 281  ASN M ND2 1 ? 
ATOM   10691 N  N   . TYR D  2 282 ? 37.986  -6.552  -74.246 1.000 14.733 0 282  TYR M N   1 ? 
ATOM   10692 C  CA  . TYR D  2 282 ? 37.335  -7.001  -73.023 1.000 15.747 0 282  TYR M CA  1 ? 
ATOM   10693 C  C   . TYR D  2 282 ? 36.112  -6.136  -72.733 1.000 16.751 0 282  TYR M C   1 ? 
ATOM   10694 O  O   . TYR D  2 282 ? 36.162  -4.920  -72.892 1.000 16.792 0 282  TYR M O   1 ? 
ATOM   10695 C  CB  . TYR D  2 282 ? 38.336  -6.885  -71.882 1.000 15.659 0 282  TYR M CB  1 ? 
ATOM   10696 C  CG  . TYR D  2 282 ? 39.565  -7.751  -71.990 1.000 17.264 0 282  TYR M CG  1 ? 
ATOM   10697 C  CD1 . TYR D  2 282 ? 39.560  -9.067  -71.565 1.000 18.267 0 282  TYR M CD1 1 ? 
ATOM   10698 C  CD2 . TYR D  2 282 ? 40.742  -7.267  -72.557 1.000 19.856 0 282  TYR M CD2 1 ? 
ATOM   10699 C  CE1 . TYR D  2 282 ? 40.687  -9.874  -71.646 1.000 20.765 0 282  TYR M CE1 1 ? 
ATOM   10700 C  CE2 . TYR D  2 282 ? 41.888  -8.046  -72.621 1.000 19.036 0 282  TYR M CE2 1 ? 
ATOM   10701 C  CZ  . TYR D  2 282 ? 41.870  -9.352  -72.157 1.000 20.636 0 282  TYR M CZ  1 ? 
ATOM   10702 O  OH  . TYR D  2 282 ? 42.993  -10.139 -72.206 1.000 19.233 0 282  TYR M OH  1 ? 
ATOM   10703 N  N   . LEU D  2 283 ? 35.036  -6.767  -72.228 1.000 15.421 0 283  LEU M N   1 ? 
ATOM   10704 C  CA  . LEU D  2 283 ? 33.805  -6.083  -71.873 1.000 16.537 0 283  LEU M CA  1 ? 
ATOM   10705 C  C   . LEU D  2 283 ? 33.318  -6.576  -70.514 1.000 15.730 0 283  LEU M C   1 ? 
ATOM   10706 O  O   . LEU D  2 283 ? 33.256  -7.790  -70.295 1.000 14.475 0 283  LEU M O   1 ? 
ATOM   10707 C  CB  . LEU D  2 283 ? 32.693  -6.447  -72.863 1.000 19.971 0 283  LEU M CB  1 ? 
ATOM   10708 C  CG  . LEU D  2 283 ? 32.183  -5.408  -73.847 1.000 26.134 0 283  LEU M CG  1 ? 
ATOM   10709 C  CD1 . LEU D  2 283 ? 31.052  -6.042  -74.646 1.000 23.327 0 283  LEU M CD1 1 ? 
ATOM   10710 C  CD2 . LEU D  2 283 ? 31.746  -4.094  -73.188 1.000 25.383 0 283  LEU M CD2 1 ? 
ATOM   10711 N  N   . SER D  2 284 ? 32.848  -5.627  -69.710 1.000 14.708 0 284  SER M N   1 ? 
ATOM   10712 C  CA  . SER D  2 284 ? 32.107  -5.904  -68.500 1.000 14.111 0 284  SER M CA  1 ? 
ATOM   10713 C  C   . SER D  2 284 ? 31.031  -4.842  -68.358 1.000 14.492 0 284  SER M C   1 ? 
ATOM   10714 O  O   . SER D  2 284 ? 31.158  -3.716  -68.875 1.000 14.210 0 284  SER M O   1 ? 
ATOM   10715 C  CB  . SER D  2 284 ? 33.018  -5.943  -67.301 1.000 14.983 0 284  SER M CB  1 ? 
ATOM   10716 O  OG  . SER D  2 284 ? 33.472  -4.640  -66.959 1.000 16.182 0 284  SER M OG  1 ? 
ATOM   10717 N  N   . VAL D  2 285 ? 29.959  -5.177  -67.642 1.000 13.527 0 285  VAL M N   1 ? 
ATOM   10718 C  CA  . VAL D  2 285 ? 28.923  -4.200  -67.328 1.000 12.940 0 285  VAL M CA  1 ? 
ATOM   10719 C  C   . VAL D  2 285 ? 29.012  -3.858  -65.851 1.000 13.569 0 285  VAL M C   1 ? 
ATOM   10720 O  O   . VAL D  2 285 ? 29.416  -4.674  -65.014 1.000 13.738 0 285  VAL M O   1 ? 
ATOM   10721 C  CB  . VAL D  2 285 ? 27.500  -4.672  -67.713 1.000 12.997 0 285  VAL M CB  1 ? 
ATOM   10722 C  CG1 . VAL D  2 285 ? 27.376  -4.775  -69.242 1.000 13.275 0 285  VAL M CG1 1 ? 
ATOM   10723 C  CG2 . VAL D  2 285 ? 27.106  -5.994  -67.038 1.000 14.005 0 285  VAL M CG2 1 ? 
ATOM   10724 N  N   . PRO D  2 286 ? 28.625  -2.623  -65.488 1.000 12.136 0 286  PRO M N   1 ? 
ATOM   10725 C  CA  . PRO D  2 286 ? 28.561  -2.232  -64.085 1.000 13.334 0 286  PRO M CA  1 ? 
ATOM   10726 C  C   . PRO D  2 286 ? 27.522  -3.121  -63.390 1.000 13.912 0 286  PRO M C   1 ? 
ATOM   10727 O  O   . PRO D  2 286 ? 26.611  -3.647  -64.029 1.000 14.145 0 286  PRO M O   1 ? 
ATOM   10728 C  CB  . PRO D  2 286 ? 28.169  -0.744  -64.128 1.000 13.625 0 286  PRO M CB  1 ? 
ATOM   10729 C  CG  . PRO D  2 286 ? 27.356  -0.646  -65.404 1.000 14.575 0 286  PRO M CG  1 ? 
ATOM   10730 C  CD  . PRO D  2 286 ? 28.044  -1.592  -66.383 1.000 14.313 0 286  PRO M CD  1 ? 
ATOM   10731 N  N   . GLU D  2 287 ? 27.663  -3.290  -62.070 1.000 12.928 0 287  GLU M N   1 ? 
ATOM   10732 C  CA  . GLU D  2 287 ? 26.799  -4.209  -61.347 1.000 13.310 0 287  GLU M CA  1 ? 
ATOM   10733 C  C   . GLU D  2 287 ? 26.606  -3.705  -59.923 1.000 13.582 0 287  GLU M C   1 ? 
ATOM   10734 O  O   . GLU D  2 287 ? 27.399  -2.906  -59.429 1.000 13.611 0 287  GLU M O   1 ? 
ATOM   10735 C  CB  . GLU D  2 287 ? 27.396  -5.619  -61.415 1.000 13.935 0 287  GLU M CB  1 ? 
ATOM   10736 C  CG  . GLU D  2 287 ? 26.470  -6.722  -60.893 1.000 13.502 0 287  GLU M CG  1 ? 
ATOM   10737 C  CD  . GLU D  2 287 ? 25.074  -6.639  -61.498 1.000 14.255 0 287  GLU M CD  1 ? 
ATOM   10738 O  OE1 . GLU D  2 287 ? 24.884  -7.163  -62.601 1.000 14.415 0 287  GLU M OE1 1 ? 
ATOM   10739 O  OE2 . GLU D  2 287 ? 24.185  -5.998  -60.861 1.000 14.427 0 287  GLU M OE2 1 ? 
ATOM   10740 N  N   . PHE D  2 288 ? 25.514  -4.183  -59.319 1.000 12.926 0 288  PHE M N   1 ? 
ATOM   10741 C  CA  . PHE D  2 288 ? 25.055  -3.852  -57.982 1.000 11.937 0 288  PHE M CA  1 ? 
ATOM   10742 C  C   . PHE D  2 288 ? 24.517  -2.434  -57.943 1.000 11.459 0 288  PHE M C   1 ? 
ATOM   10743 O  O   . PHE D  2 288 ? 25.114  -1.551  -57.326 1.000 12.284 0 288  PHE M O   1 ? 
ATOM   10744 C  CB  . PHE D  2 288 ? 26.145  -4.129  -56.942 1.000 11.977 0 288  PHE M CB  1 ? 
ATOM   10745 C  CG  . PHE D  2 288 ? 26.616  -5.555  -57.016 1.000 13.189 0 288  PHE M CG  1 ? 
ATOM   10746 C  CD1 . PHE D  2 288 ? 25.750  -6.604  -56.701 1.000 13.170 0 288  PHE M CD1 1 ? 
ATOM   10747 C  CD2 . PHE D  2 288 ? 27.899  -5.873  -57.433 1.000 13.115 0 288  PHE M CD2 1 ? 
ATOM   10748 C  CE1 . PHE D  2 288 ? 26.168  -7.919  -56.769 1.000 13.180 0 288  PHE M CE1 1 ? 
ATOM   10749 C  CE2 . PHE D  2 288 ? 28.307  -7.189  -57.541 1.000 14.071 0 288  PHE M CE2 1 ? 
ATOM   10750 C  CZ  . PHE D  2 288 ? 27.439  -8.218  -57.198 1.000 13.609 0 288  PHE M CZ  1 ? 
ATOM   10751 N  N   . PRO D  2 289 ? 23.353  -2.184  -58.588 1.000 12.015 0 289  PRO M N   1 ? 
ATOM   10752 C  CA  . PRO D  2 289 ? 22.708  -0.869  -58.531 1.000 12.173 0 289  PRO M CA  1 ? 
ATOM   10753 C  C   . PRO D  2 289 ? 22.187  -0.558  -57.129 1.000 13.079 0 289  PRO M C   1 ? 
ATOM   10754 O  O   . PRO D  2 289 ? 21.710  -1.449  -56.428 1.000 13.656 0 289  PRO M O   1 ? 
ATOM   10755 C  CB  . PRO D  2 289 ? 21.559  -0.988  -59.534 1.000 12.944 0 289  PRO M CB  1 ? 
ATOM   10756 C  CG  . PRO D  2 289 ? 21.212  -2.463  -59.491 1.000 13.122 0 289  PRO M CG  1 ? 
ATOM   10757 C  CD  . PRO D  2 289 ? 22.550  -3.161  -59.340 1.000 13.076 0 289  PRO M CD  1 ? 
ATOM   10758 N  N   . THR D  2 290 ? 22.289  0.722   -56.719 1.000 13.617 0 290  THR M N   1 ? 
ATOM   10759 C  CA  . THR D  2 290 ? 21.955  1.112   -55.361 1.000 14.827 0 290  THR M CA  1 ? 
ATOM   10760 C  C   . THR D  2 290 ? 21.032  2.329   -55.277 1.000 15.429 0 290  THR M C   1 ? 
ATOM   10761 O  O   . THR D  2 290 ? 20.745  2.777   -54.183 1.000 16.260 0 290  THR M O   1 ? 
ATOM   10762 C  CB  . THR D  2 290 ? 23.220  1.396   -54.545 1.000 16.172 0 290  THR M CB  1 ? 
ATOM   10763 O  OG1 . THR D  2 290 ? 23.849  2.558   -55.110 1.000 16.746 0 290  THR M OG1 1 ? 
ATOM   10764 C  CG2 . THR D  2 290 ? 24.161  0.210   -54.528 1.000 15.051 0 290  THR M CG2 1 ? 
ATOM   10765 N  N   . ASP D  2 291 ? 20.506  2.812   -56.392 1.000 16.374 0 291  ASP M N   1 ? 
ATOM   10766 C  CA  . ASP D  2 291 ? 19.583  3.935   -56.343 1.000 17.682 0 291  ASP M CA  1 ? 
ATOM   10767 C  C   . ASP D  2 291 ? 18.190  3.418   -56.672 1.000 17.205 0 291  ASP M C   1 ? 
ATOM   10768 O  O   . ASP D  2 291 ? 18.003  2.217   -56.846 1.000 19.078 0 291  ASP M O   1 ? 
ATOM   10769 C  CB  . ASP D  2 291 ? 20.098  5.101   -57.196 1.000 18.709 0 291  ASP M CB  1 ? 
ATOM   10770 C  CG  . ASP D  2 291 ? 20.099  4.889   -58.697 1.000 19.280 0 291  ASP M CG  1 ? 
ATOM   10771 O  OD1 . ASP D  2 291 ? 19.304  4.060   -59.191 1.000 17.851 0 291  ASP M OD1 1 ? 
ATOM   10772 O  OD2 . ASP D  2 291 ? 20.906  5.559   -59.357 1.000 20.841 0 291  ASP M OD2 1 ? 
ATOM   10773 N  N   A SER D  2 292 ? 17.238  4.352   -56.754 0.500 17.338 0 292  SER M N   1 ? 
ATOM   10774 N  N   B SER D  2 292 ? 17.232  4.343   -56.739 0.500 18.326 0 292  SER M N   1 ? 
ATOM   10775 C  CA  A SER D  2 292 ? 15.836  4.074   -57.002 0.500 17.375 0 292  SER M CA  1 ? 
ATOM   10776 C  CA  B SER D  2 292 ? 15.842  4.032   -56.996 0.500 19.161 0 292  SER M CA  1 ? 
ATOM   10777 C  C   A SER D  2 292 ? 15.513  4.055   -58.492 0.500 16.866 0 292  SER M C   1 ? 
ATOM   10778 C  C   B SER D  2 292 ? 15.515  4.030   -58.487 0.500 17.735 0 292  SER M C   1 ? 
ATOM   10779 O  O   A SER D  2 292 ? 14.347  3.945   -58.843 0.500 15.899 0 292  SER M O   1 ? 
ATOM   10780 O  O   B SER D  2 292 ? 14.352  3.844   -58.836 0.500 16.417 0 292  SER M O   1 ? 
ATOM   10781 C  CB  A SER D  2 292 ? 14.973  5.123   -56.334 0.500 17.804 0 292  SER M CB  1 ? 
ATOM   10782 C  CB  B SER D  2 292 ? 14.966  5.012   -56.262 0.500 21.241 0 292  SER M CB  1 ? 
ATOM   10783 O  OG  A SER D  2 292 ? 15.267  6.409   -56.840 0.500 18.062 0 292  SER M OG  1 ? 
ATOM   10784 O  OG  B SER D  2 292 ? 14.995  4.715   -54.872 0.500 23.604 0 292  SER M OG  1 ? 
ATOM   10785 N  N   . LYS D  2 293 ? 16.539  4.189   -59.337 1.000 16.099 0 293  LYS M N   1 ? 
ATOM   10786 C  CA  . LYS D  2 293 ? 16.365  4.303   -60.776 1.000 18.838 0 293  LYS M CA  1 ? 
ATOM   10787 C  C   . LYS D  2 293 ? 17.293  3.358   -61.540 1.000 17.584 0 293  LYS M C   1 ? 
ATOM   10788 O  O   . LYS D  2 293 ? 17.759  3.669   -62.636 1.000 16.195 0 293  LYS M O   1 ? 
ATOM   10789 C  CB  . LYS D  2 293 ? 16.581  5.762   -61.167 1.000 23.985 0 293  LYS M CB  1 ? 
ATOM   10790 C  CG  . LYS D  2 293 ? 15.367  6.634   -60.865 1.000 31.418 0 293  LYS M CG  1 ? 
ATOM   10791 C  CD  . LYS D  2 293 ? 15.210  7.813   -61.826 1.000 43.574 0 293  LYS M CD  1 ? 
ATOM   10792 C  CE  . LYS D  2 293 ? 15.599  9.134   -61.207 1.000 51.238 0 293  LYS M CE  1 ? 
ATOM   10793 N  NZ  . LYS D  2 293 ? 14.621  9.521   -60.163 1.000 55.113 0 293  LYS M NZ  1 ? 
ATOM   10794 N  N   . ASN D  2 294 ? 17.518  2.171   -60.982 1.000 15.462 0 294  ASN M N   1 ? 
ATOM   10795 C  CA  . ASN D  2 294 ? 18.213  1.085   -61.659 1.000 15.548 0 294  ASN M CA  1 ? 
ATOM   10796 C  C   . ASN D  2 294 ? 19.676  1.400   -61.981 1.000 13.520 0 294  ASN M C   1 ? 
ATOM   10797 O  O   . ASN D  2 294 ? 20.245  0.775   -62.882 1.000 14.691 0 294  ASN M O   1 ? 
ATOM   10798 C  CB  . ASN D  2 294 ? 17.467  0.648   -62.930 1.000 15.415 0 294  ASN M CB  1 ? 
ATOM   10799 C  CG  . ASN D  2 294 ? 16.011  0.326   -62.713 1.000 17.209 0 294  ASN M CG  1 ? 
ATOM   10800 O  OD1 . ASN D  2 294 ? 15.608  -0.108  -61.642 1.000 16.973 0 294  ASN M OD1 1 ? 
ATOM   10801 N  ND2 . ASN D  2 294 ? 15.193  0.551   -63.740 1.000 18.104 0 294  ASN M ND2 1 ? 
ATOM   10802 N  N   . GLY D  2 295 ? 20.304  2.297   -61.208 1.000 14.920 0 295  GLY M N   1 ? 
ATOM   10803 C  CA  . GLY D  2 295 ? 21.680  2.736   -61.449 1.000 15.044 0 295  GLY M CA  1 ? 
ATOM   10804 C  C   . GLY D  2 295 ? 22.471  2.905   -60.150 1.000 14.889 0 295  GLY M C   1 ? 
ATOM   10805 O  O   . GLY D  2 295 ? 22.127  2.327   -59.131 1.000 14.721 0 295  GLY M O   1 ? 
ATOM   10806 N  N   . SER D  2 296 ? 23.527  3.724   -60.208 1.000 14.922 0 296  SER M N   1 ? 
ATOM   10807 C  CA  . SER D  2 296 ? 24.447  3.949   -59.108 1.000 16.251 0 296  SER M CA  1 ? 
ATOM   10808 C  C   . SER D  2 296 ? 25.063  2.620   -58.678 1.000 16.132 0 296  SER M C   1 ? 
ATOM   10809 O  O   . SER D  2 296 ? 24.876  2.159   -57.549 1.000 16.323 0 296  SER M O   1 ? 
ATOM   10810 C  CB  . SER D  2 296 ? 23.786  4.658   -57.963 1.000 17.819 0 296  SER M CB  1 ? 
ATOM   10811 O  OG  . SER D  2 296 ? 23.303  5.926   -58.381 1.000 19.578 0 296  SER M OG  1 ? 
ATOM   10812 N  N   . PHE D  2 297 ? 25.799  2.027   -59.614 1.000 14.689 0 297  PHE M N   1 ? 
ATOM   10813 C  CA  . PHE D  2 297 ? 26.387  0.724   -59.430 1.000 14.738 0 297  PHE M CA  1 ? 
ATOM   10814 C  C   . PHE D  2 297 ? 27.600  0.787   -58.514 1.000 15.377 0 297  PHE M C   1 ? 
ATOM   10815 O  O   . PHE D  2 297 ? 28.417  1.700   -58.628 1.000 16.036 0 297  PHE M O   1 ? 
ATOM   10816 C  CB  . PHE D  2 297 ? 26.802  0.187   -60.796 1.000 14.239 0 297  PHE M CB  1 ? 
ATOM   10817 C  CG  . PHE D  2 297 ? 25.633  -0.012  -61.724 1.000 14.047 0 297  PHE M CG  1 ? 
ATOM   10818 C  CD1 . PHE D  2 297 ? 24.791  -1.106  -61.591 1.000 12.972 0 297  PHE M CD1 1 ? 
ATOM   10819 C  CD2 . PHE D  2 297 ? 25.371  0.904   -62.734 1.000 13.466 0 297  PHE M CD2 1 ? 
ATOM   10820 C  CE1 . PHE D  2 297 ? 23.696  -1.270  -62.427 1.000 12.475 0 297  PHE M CE1 1 ? 
ATOM   10821 C  CE2 . PHE D  2 297 ? 24.283  0.729   -63.583 1.000 13.601 0 297  PHE M CE2 1 ? 
ATOM   10822 C  CZ  . PHE D  2 297 ? 23.450  -0.361  -63.437 1.000 13.300 0 297  PHE M CZ  1 ? 
ATOM   10823 N  N   . LEU D  2 298 ? 27.754  -0.247  -57.669 1.000 14.482 0 298  LEU M N   1 ? 
ATOM   10824 C  CA  . LEU D  2 298 ? 28.949  -0.354  -56.827 1.000 14.510 0 298  LEU M CA  1 ? 
ATOM   10825 C  C   . LEU D  2 298 ? 30.171  -0.810  -57.614 1.000 15.823 0 298  LEU M C   1 ? 
ATOM   10826 O  O   . LEU D  2 298 ? 31.282  -0.504  -57.210 1.000 16.914 0 298  LEU M O   1 ? 
ATOM   10827 C  CB  . LEU D  2 298 ? 28.680  -1.310  -55.662 1.000 15.452 0 298  LEU M CB  1 ? 
ATOM   10828 C  CG  . LEU D  2 298 ? 27.596  -0.860  -54.695 1.000 16.484 0 298  LEU M CG  1 ? 
ATOM   10829 C  CD1 . LEU D  2 298 ? 27.338  -1.937  -53.659 1.000 17.665 0 298  LEU M CD1 1 ? 
ATOM   10830 C  CD2 . LEU D  2 298 ? 27.972  0.433   -54.015 1.000 19.090 0 298  LEU M CD2 1 ? 
ATOM   10831 N  N   . PHE D  2 299 ? 29.990  -1.599  -58.675 1.000 14.808 0 299  PHE M N   1 ? 
ATOM   10832 C  CA  . PHE D  2 299 ? 31.106  -2.038  -59.492 1.000 14.480 0 299  PHE M CA  1 ? 
ATOM   10833 C  C   . PHE D  2 299 ? 30.998  -1.399  -60.868 1.000 15.879 0 299  PHE M C   1 ? 
ATOM   10834 O  O   . PHE D  2 299 ? 29.925  -1.399  -61.462 1.000 15.217 0 299  PHE M O   1 ? 
ATOM   10835 C  CB  . PHE D  2 299 ? 31.116  -3.554  -59.675 1.000 13.686 0 299  PHE M CB  1 ? 
ATOM   10836 C  CG  . PHE D  2 299 ? 31.668  -4.412  -58.569 1.000 13.997 0 299  PHE M CG  1 ? 
ATOM   10837 C  CD1 . PHE D  2 299 ? 32.503  -3.923  -57.577 1.000 16.734 0 299  PHE M CD1 1 ? 
ATOM   10838 C  CD2 . PHE D  2 299 ? 31.405  -5.771  -58.585 1.000 14.615 0 299  PHE M CD2 1 ? 
ATOM   10839 C  CE1 . PHE D  2 299 ? 33.050  -4.773  -56.627 1.000 18.898 0 299  PHE M CE1 1 ? 
ATOM   10840 C  CE2 . PHE D  2 299 ? 31.942  -6.626  -57.628 1.000 16.545 0 299  PHE M CE2 1 ? 
ATOM   10841 C  CZ  . PHE D  2 299 ? 32.778  -6.132  -56.662 1.000 16.637 0 299  PHE M CZ  1 ? 
ATOM   10842 N  N   . PRO D  2 300 ? 32.127  -0.895  -61.421 1.000 15.490 0 300  PRO M N   1 ? 
ATOM   10843 C  CA  . PRO D  2 300 ? 32.097  -0.233  -62.722 1.000 17.890 0 300  PRO M CA  1 ? 
ATOM   10844 C  C   . PRO D  2 300 ? 32.200  -1.217  -63.872 1.000 16.470 0 300  PRO M C   1 ? 
ATOM   10845 O  O   . PRO D  2 300 ? 32.645  -2.330  -63.705 1.000 17.319 0 300  PRO M O   1 ? 
ATOM   10846 C  CB  . PRO D  2 300 ? 33.345  0.657   -62.656 1.000 18.316 0 300  PRO M CB  1 ? 
ATOM   10847 C  CG  . PRO D  2 300 ? 34.330  -0.145  -61.813 1.000 18.768 0 300  PRO M CG  1 ? 
ATOM   10848 C  CD  . PRO D  2 300 ? 33.443  -0.793  -60.761 1.000 17.488 0 300  PRO M CD  1 ? 
ATOM   10849 N  N   . GLY D  2 301 ? 31.786  -0.771  -65.060 1.000 15.754 0 301  GLY M N   1 ? 
ATOM   10850 C  CA  . GLY D  2 301 ? 31.917  -1.559  -66.258 1.000 15.479 0 301  GLY M CA  1 ? 
ATOM   10851 C  C   . GLY D  2 301 ? 32.615  -0.757  -67.353 1.000 14.428 0 301  GLY M C   1 ? 
ATOM   10852 O  O   . GLY D  2 301 ? 32.917  0.427   -67.176 1.000 16.444 0 301  GLY M O   1 ? 
ATOM   10853 N  N   . GLY D  2 302 ? 32.808  -1.388  -68.489 1.000 14.744 0 302  GLY M N   1 ? 
ATOM   10854 C  CA  . GLY D  2 302 ? 33.516  -0.709  -69.564 1.000 14.643 0 302  GLY M CA  1 ? 
ATOM   10855 C  C   . GLY D  2 302 ? 33.965  -1.638  -70.661 1.000 14.715 0 302  GLY M C   1 ? 
ATOM   10856 O  O   . GLY D  2 302 ? 33.785  -2.849  -70.588 1.000 15.922 0 302  GLY M O   1 ? 
ATOM   10857 N  N   . TYR D  2 303 ? 34.568  -1.018  -71.685 1.000 14.459 0 303  TYR M N   1 ? 
ATOM   10858 C  CA  . TYR D  2 303 ? 35.078  -1.681  -72.853 1.000 15.696 0 303  TYR M CA  1 ? 
ATOM   10859 C  C   . TYR D  2 303 ? 36.546  -1.302  -73.075 1.000 16.058 0 303  TYR M C   1 ? 
ATOM   10860 O  O   . TYR D  2 303 ? 36.869  -0.116  -73.157 1.000 16.766 0 303  TYR M O   1 ? 
ATOM   10861 C  CB  . TYR D  2 303 ? 34.256  -1.292  -74.091 1.000 16.155 0 303  TYR M CB  1 ? 
ATOM   10862 C  CG  . TYR D  2 303 ? 34.768  -1.891  -75.382 1.000 18.823 0 303  TYR M CG  1 ? 
ATOM   10863 C  CD1 . TYR D  2 303 ? 34.940  -3.259  -75.500 1.000 20.494 0 303  TYR M CD1 1 ? 
ATOM   10864 C  CD2 . TYR D  2 303 ? 35.153  -1.096  -76.458 1.000 23.509 0 303  TYR M CD2 1 ? 
ATOM   10865 C  CE1 . TYR D  2 303 ? 35.395  -3.849  -76.673 1.000 21.607 0 303  TYR M CE1 1 ? 
ATOM   10866 C  CE2 . TYR D  2 303 ? 35.639  -1.665  -77.632 1.000 24.312 0 303  TYR M CE2 1 ? 
ATOM   10867 C  CZ  . TYR D  2 303 ? 35.740  -3.041  -77.745 1.000 26.452 0 303  TYR M CZ  1 ? 
ATOM   10868 O  OH  . TYR D  2 303 ? 36.196  -3.624  -78.905 1.000 32.804 0 303  TYR M OH  1 ? 
ATOM   10869 N  N   . ILE D  2 304 ? 37.382  -2.324  -73.167 1.000 17.430 0 304  ILE M N   1 ? 
ATOM   10870 C  CA  . ILE D  2 304 ? 38.802  -2.209  -73.470 1.000 17.592 0 304  ILE M CA  1 ? 
ATOM   10871 C  C   . ILE D  2 304 ? 39.046  -2.748  -74.872 1.000 18.008 0 304  ILE M C   1 ? 
ATOM   10872 O  O   . ILE D  2 304 ? 38.684  -3.887  -75.188 1.000 15.696 0 304  ILE M O   1 ? 
ATOM   10873 C  CB  . ILE D  2 304 ? 39.661  -2.971  -72.447 1.000 17.583 0 304  ILE M CB  1 ? 
ATOM   10874 C  CG1 . ILE D  2 304 ? 39.564  -2.353  -71.048 1.000 18.057 0 304  ILE M CG1 1 ? 
ATOM   10875 C  CG2 . ILE D  2 304 ? 41.102  -3.002  -72.906 1.000 18.359 0 304  ILE M CG2 1 ? 
ATOM   10876 C  CD1 . ILE D  2 304 ? 40.108  -3.288  -69.959 1.000 18.574 0 304  ILE M CD1 1 ? 
ATOM   10877 N  N   . GLU D  2 305 ? 39.710  -1.930  -75.703 1.000 18.630 0 305  GLU M N   1 ? 
ATOM   10878 C  CA  . GLU D  2 305 ? 40.048  -2.329  -77.058 1.000 20.067 0 305  GLU M CA  1 ? 
ATOM   10879 C  C   . GLU D  2 305 ? 41.576  -2.411  -77.201 1.000 18.714 0 305  GLU M C   1 ? 
ATOM   10880 O  O   . GLU D  2 305 ? 42.319  -1.549  -76.694 1.000 19.011 0 305  GLU M O   1 ? 
ATOM   10881 C  CB  . GLU D  2 305 ? 39.431  -1.316  -78.018 1.000 23.226 0 305  GLU M CB  1 ? 
ATOM   10882 C  CG  . GLU D  2 305 ? 39.564  -1.691  -79.481 1.000 28.107 0 305  GLU M CG  1 ? 
ATOM   10883 C  CD  . GLU D  2 305 ? 38.673  -0.848  -80.377 1.000 33.335 0 305  GLU M CD  1 ? 
ATOM   10884 O  OE1 . GLU D  2 305 ? 37.463  -1.093  -80.363 1.000 30.786 0 305  GLU M OE1 1 ? 
ATOM   10885 O  OE2 . GLU D  2 305 ? 39.207  0.051   -81.071 1.000 35.548 0 305  GLU M OE2 1 ? 
ATOM   10886 N  N   . ASN D  2 306 ? 42.014  -3.497  -77.814 1.000 19.452 0 306  ASN M N   1 ? 
ATOM   10887 C  CA  . ASN D  2 306 ? 43.418  -3.764  -78.051 1.000 23.778 0 306  ASN M CA  1 ? 
ATOM   10888 C  C   . ASN D  2 306 ? 44.236  -3.597  -76.778 1.000 25.435 0 306  ASN M C   1 ? 
ATOM   10889 O  O   . ASN D  2 306 ? 45.311  -3.033  -76.789 1.000 23.920 0 306  ASN M O   1 ? 
ATOM   10890 C  CB  . ASN D  2 306 ? 43.945  -2.920  -79.205 1.000 29.498 0 306  ASN M CB  1 ? 
ATOM   10891 C  CG  . ASN D  2 306 ? 45.207  -3.532  -79.779 1.000 36.597 0 306  ASN M CG  1 ? 
ATOM   10892 O  OD1 . ASN D  2 306 ? 45.474  -4.729  -79.614 1.000 38.667 0 306  ASN M OD1 1 ? 
ATOM   10893 N  ND2 . ASN D  2 306 ? 46.012  -2.708  -80.423 1.000 43.443 0 306  ASN M ND2 1 ? 
ATOM   10894 N  N   . ALA D  2 307 ? 43.699  -4.107  -75.666 1.000 22.704 0 307  ALA M N   1 ? 
ATOM   10895 C  CA  . ALA D  2 307 ? 44.398  -4.216  -74.397 1.000 22.099 0 307  ALA M CA  1 ? 
ATOM   10896 C  C   . ALA D  2 307 ? 44.849  -2.866  -73.844 1.000 22.727 0 307  ALA M C   1 ? 
ATOM   10897 O  O   . ALA D  2 307 ? 45.653  -2.845  -72.914 1.000 25.521 0 307  ALA M O   1 ? 
ATOM   10898 C  CB  . ALA D  2 307 ? 45.543  -5.178  -74.530 1.000 24.586 0 307  ALA M CB  1 ? 
ATOM   10899 N  N   . ASP D  2 308 ? 44.268  -1.763  -74.319 1.000 20.847 0 308  ASP M N   1 ? 
ATOM   10900 C  CA  . ASP D  2 308 ? 44.665  -0.441  -73.878 1.000 22.540 0 308  ASP M CA  1 ? 
ATOM   10901 C  C   . ASP D  2 308 ? 43.770  0.064   -72.754 1.000 21.381 0 308  ASP M C   1 ? 
ATOM   10902 O  O   . ASP D  2 308 ? 42.732  0.652   -72.985 1.000 20.048 0 308  ASP M O   1 ? 
ATOM   10903 C  CB  . ASP D  2 308 ? 44.694  0.515   -75.076 1.000 24.625 0 308  ASP M CB  1 ? 
ATOM   10904 C  CG  . ASP D  2 308 ? 45.204  1.904   -74.723 1.000 28.468 0 308  ASP M CG  1 ? 
ATOM   10905 O  OD1 . ASP D  2 308 ? 45.579  2.152   -73.557 1.000 26.566 0 308  ASP M OD1 1 ? 
ATOM   10906 O  OD2 . ASP D  2 308 ? 45.163  2.745   -75.623 1.000 31.300 0 308  ASP M OD2 1 ? 
ATOM   10907 N  N   . LEU D  2 309 ? 44.205  -0.148  -71.508 1.000 23.001 0 309  LEU M N   1 ? 
ATOM   10908 C  CA  . LEU D  2 309 ? 43.432  0.291   -70.357 1.000 22.957 0 309  LEU M CA  1 ? 
ATOM   10909 C  C   . LEU D  2 309 ? 43.291  1.809   -70.336 1.000 21.685 0 309  LEU M C   1 ? 
ATOM   10910 O  O   . LEU D  2 309 ? 42.292  2.321   -69.859 1.000 20.157 0 309  LEU M O   1 ? 
ATOM   10911 C  CB  . LEU D  2 309 ? 44.091  -0.235  -69.071 1.000 22.106 0 309  LEU M CB  1 ? 
ATOM   10912 C  CG  . LEU D  2 309 ? 43.693  -1.652  -68.649 1.000 24.758 0 309  LEU M CG  1 ? 
ATOM   10913 C  CD1 . LEU D  2 309 ? 43.991  -2.694  -69.697 1.000 24.834 0 309  LEU M CD1 1 ? 
ATOM   10914 C  CD2 . LEU D  2 309 ? 44.371  -2.012  -67.326 1.000 24.794 0 309  LEU M CD2 1 ? 
ATOM   10915 N  N   . SER D  2 310 ? 44.300  2.540   -70.844 1.000 22.383 0 310  SER M N   1 ? 
ATOM   10916 C  CA  . SER D  2 310 ? 44.343  3.974   -70.637 1.000 23.943 0 310  SER M CA  1 ? 
ATOM   10917 C  C   . SER D  2 310 ? 43.252  4.672   -71.445 1.000 23.379 0 310  SER M C   1 ? 
ATOM   10918 O  O   . SER D  2 310 ? 42.823  5.766   -71.076 1.000 24.037 0 310  SER M O   1 ? 
ATOM   10919 C  CB  . SER D  2 310 ? 45.713  4.536   -70.991 1.000 25.316 0 310  SER M CB  1 ? 
ATOM   10920 O  OG  . SER D  2 310 ? 45.926  4.491   -72.386 1.000 27.733 0 310  SER M OG  1 ? 
ATOM   10921 N  N   . SER D  2 311 ? 42.814  4.036   -72.536 1.000 22.128 0 311  SER M N   1 ? 
ATOM   10922 C  CA  . SER D  2 311 ? 41.815  4.640   -73.394 1.000 22.864 0 311  SER M CA  1 ? 
ATOM   10923 C  C   . SER D  2 311 ? 40.512  3.833   -73.403 1.000 23.813 0 311  SER M C   1 ? 
ATOM   10924 O  O   . SER D  2 311 ? 39.722  3.932   -74.336 1.000 21.301 0 311  SER M O   1 ? 
ATOM   10925 C  CB  . SER D  2 311 ? 42.398  4.773   -74.772 1.000 23.567 0 311  SER M CB  1 ? 
ATOM   10926 O  OG  . SER D  2 311 ? 42.533  3.505   -75.345 1.000 27.469 0 311  SER M OG  1 ? 
ATOM   10927 N  N   . TYR D  2 312 ? 40.245  3.075   -72.338 1.000 20.524 0 312  TYR M N   1 ? 
ATOM   10928 C  CA  . TYR D  2 312 ? 39.007  2.316   -72.269 1.000 20.112 0 312  TYR M CA  1 ? 
ATOM   10929 C  C   . TYR D  2 312 ? 37.807  3.265   -72.267 1.000 19.424 0 312  TYR M C   1 ? 
ATOM   10930 O  O   . TYR D  2 312 ? 37.904  4.452   -71.925 1.000 18.576 0 312  TYR M O   1 ? 
ATOM   10931 C  CB  . TYR D  2 312 ? 39.035  1.381   -71.050 1.000 18.262 0 312  TYR M CB  1 ? 
ATOM   10932 C  CG  . TYR D  2 312 ? 38.357  1.910   -69.822 1.000 17.926 0 312  TYR M CG  1 ? 
ATOM   10933 C  CD1 . TYR D  2 312 ? 38.842  3.033   -69.172 1.000 18.241 0 312  TYR M CD1 1 ? 
ATOM   10934 C  CD2 . TYR D  2 312 ? 37.227  1.291   -69.283 1.000 17.538 0 312  TYR M CD2 1 ? 
ATOM   10935 C  CE1 . TYR D  2 312 ? 38.245  3.523   -68.028 1.000 17.920 0 312  TYR M CE1 1 ? 
ATOM   10936 C  CE2 . TYR D  2 312 ? 36.605  1.786   -68.156 1.000 16.750 0 312  TYR M CE2 1 ? 
ATOM   10937 C  CZ  . TYR D  2 312 ? 37.128  2.894   -67.509 1.000 16.457 0 312  TYR M CZ  1 ? 
ATOM   10938 O  OH  . TYR D  2 312 ? 36.542  3.418   -66.397 1.000 17.020 0 312  TYR M OH  1 ? 
ATOM   10939 N  N   . ARG D  2 313 ? 36.644  2.689   -72.604 1.000 17.315 0 313  ARG M N   1 ? 
ATOM   10940 C  CA  . ARG D  2 313 ? 35.394  3.409   -72.570 1.000 17.802 0 313  ARG M CA  1 ? 
ATOM   10941 C  C   . ARG D  2 313 ? 34.563  2.933   -71.376 1.000 17.398 0 313  ARG M C   1 ? 
ATOM   10942 O  O   . ARG D  2 313 ? 34.111  1.787   -71.344 1.000 17.009 0 313  ARG M O   1 ? 
ATOM   10943 C  CB  . ARG D  2 313 ? 34.568  3.193   -73.837 1.000 19.564 0 313  ARG M CB  1 ? 
ATOM   10944 C  CG  . ARG D  2 313 ? 33.337  4.090   -73.814 1.000 21.427 0 313  ARG M CG  1 ? 
ATOM   10945 C  CD  . ARG D  2 313 ? 32.594  4.009   -75.099 1.000 26.745 0 313  ARG M CD  1 ? 
ATOM   10946 N  NE  . ARG D  2 313 ? 31.376  4.812   -75.036 1.000 26.576 0 313  ARG M NE  1 ? 
ATOM   10947 C  CZ  . ARG D  2 313 ? 30.925  5.521   -76.075 1.000 29.402 0 313  ARG M CZ  1 ? 
ATOM   10948 N  NH1 . ARG D  2 313 ? 31.690  5.704   -77.139 1.000 29.347 0 313  ARG M NH1 1 ? 
ATOM   10949 N  NH2 . ARG D  2 313 ? 29.728  6.076   -76.046 1.000 28.486 0 313  ARG M NH2 1 ? 
ATOM   10950 N  N   . PRO D  2 314 ? 34.310  3.807   -70.394 1.000 18.617 0 314  PRO M N   1 ? 
ATOM   10951 C  CA  . PRO D  2 314 ? 33.441  3.473   -69.266 1.000 18.192 0 314  PRO M CA  1 ? 
ATOM   10952 C  C   . PRO D  2 314 ? 31.992  3.249   -69.669 1.000 19.267 0 314  PRO M C   1 ? 
ATOM   10953 O  O   . PRO D  2 314 ? 31.486  3.859   -70.604 1.000 16.804 0 314  PRO M O   1 ? 
ATOM   10954 C  CB  . PRO D  2 314 ? 33.505  4.689   -68.338 1.000 20.119 0 314  PRO M CB  1 ? 
ATOM   10955 C  CG  . PRO D  2 314 ? 34.709  5.480   -68.836 1.000 20.811 0 314  PRO M CG  1 ? 
ATOM   10956 C  CD  . PRO D  2 314 ? 34.834  5.182   -70.301 1.000 20.195 0 314  PRO M CD  1 ? 
ATOM   10957 N  N   . ILE D  2 315 ? 31.343  2.314   -68.955 1.000 16.367 0 315  ILE M N   1 ? 
ATOM   10958 C  CA  . ILE D  2 315 ? 29.920  2.071   -69.082 1.000 15.502 0 315  ILE M CA  1 ? 
ATOM   10959 C  C   . ILE D  2 315 ? 29.361  2.153   -67.663 1.000 15.734 0 315  ILE M C   1 ? 
ATOM   10960 O  O   . ILE D  2 315 ? 29.786  1.374   -66.791 1.000 16.603 0 315  ILE M O   1 ? 
ATOM   10961 C  CB  . ILE D  2 315 ? 29.645  0.689   -69.700 1.000 15.712 0 315  ILE M CB  1 ? 
ATOM   10962 C  CG1 . ILE D  2 315 ? 30.247  0.562   -71.097 1.000 15.980 0 315  ILE M CG1 1 ? 
ATOM   10963 C  CG2 . ILE D  2 315 ? 28.148  0.404   -69.697 1.000 16.353 0 315  ILE M CG2 1 ? 
ATOM   10964 C  CD1 . ILE D  2 315 ? 30.324  -0.859  -71.633 1.000 15.468 0 315  ILE M CD1 1 ? 
ATOM   10965 N  N   . THR D  2 316 ? 28.475  3.123   -67.444 1.000 15.384 0 316  THR M N   1 ? 
ATOM   10966 C  CA  . THR D  2 316 ? 27.946  3.431   -66.135 1.000 16.660 0 316  THR M CA  1 ? 
ATOM   10967 C  C   . THR D  2 316 ? 26.440  3.222   -66.053 1.000 15.949 0 316  THR M C   1 ? 
ATOM   10968 O  O   . THR D  2 316 ? 25.860  3.441   -65.002 1.000 17.723 0 316  THR M O   1 ? 
ATOM   10969 C  CB  . THR D  2 316 ? 28.251  4.887   -65.742 1.000 18.869 0 316  THR M CB  1 ? 
ATOM   10970 O  OG1 . THR D  2 316 ? 27.610  5.769   -66.656 1.000 18.808 0 316  THR M OG1 1 ? 
ATOM   10971 C  CG2 . THR D  2 316 ? 29.733  5.178   -65.722 1.000 20.884 0 316  THR M CG2 1 ? 
ATOM   10972 N  N   . SER D  2 317 ? 25.826  2.786   -67.155 1.000 15.177 0 317  SER M N   1 ? 
ATOM   10973 C  CA  . SER D  2 317 ? 24.387  2.642   -67.241 1.000 15.385 0 317  SER M CA  1 ? 
ATOM   10974 C  C   . SER D  2 317 ? 24.036  1.358   -67.987 1.000 14.743 0 317  SER M C   1 ? 
ATOM   10975 O  O   . SER D  2 317 ? 24.642  1.065   -69.013 1.000 15.253 0 317  SER M O   1 ? 
ATOM   10976 C  CB  . SER D  2 317 ? 23.759  3.827   -67.949 1.000 15.722 0 317  SER M CB  1 ? 
ATOM   10977 O  OG  . SER D  2 317 ? 22.397  3.571   -68.236 1.000 16.537 0 317  SER M OG  1 ? 
ATOM   10978 N  N   . HIS D  2 318 ? 22.959  0.685   -67.541 1.000 14.186 0 318  HIS M N   1 ? 
ATOM   10979 C  CA  . HIS D  2 318 ? 22.462  -0.487  -68.245 1.000 14.110 0 318  HIS M CA  1 ? 
ATOM   10980 C  C   . HIS D  2 318 ? 21.603  -0.076  -69.447 1.000 14.670 0 318  HIS M C   1 ? 
ATOM   10981 O  O   . HIS D  2 318 ? 21.157  -0.940  -70.176 1.000 14.306 0 318  HIS M O   1 ? 
ATOM   10982 C  CB  . HIS D  2 318 ? 21.703  -1.436  -67.311 1.000 14.889 0 318  HIS M CB  1 ? 
ATOM   10983 C  CG  . HIS D  2 318 ? 22.597  -2.252  -66.463 1.000 13.899 0 318  HIS M CG  1 ? 
ATOM   10984 N  ND1 . HIS D  2 318 ? 22.086  -3.037  -65.448 1.000 15.122 0 318  HIS M ND1 1 ? 
ATOM   10985 C  CD2 . HIS D  2 318 ? 23.937  -2.354  -66.402 1.000 14.364 0 318  HIS M CD2 1 ? 
ATOM   10986 C  CE1 . HIS D  2 318 ? 23.099  -3.623  -64.812 1.000 14.140 0 318  HIS M CE1 1 ? 
ATOM   10987 N  NE2 . HIS D  2 318 ? 24.236  -3.241  -65.375 1.000 13.822 0 318  HIS M NE2 1 ? 
ATOM   10988 N  N   . SER D  2 319 ? 21.416  1.245   -69.647 1.000 14.796 0 319  SER M N   1 ? 
ATOM   10989 C  CA  . SER D  2 319 ? 20.690  1.765   -70.802 1.000 16.492 0 319  SER M CA  1 ? 
ATOM   10990 C  C   . SER D  2 319 ? 21.626  2.370   -71.837 1.000 18.115 0 319  SER M C   1 ? 
ATOM   10991 O  O   . SER D  2 319 ? 21.147  2.988   -72.785 1.000 17.577 0 319  SER M O   1 ? 
ATOM   10992 C  CB  . SER D  2 319 ? 19.690  2.801   -70.376 1.000 17.556 0 319  SER M CB  1 ? 
ATOM   10993 O  OG  . SER D  2 319 ? 18.698  2.164   -69.623 1.000 21.097 0 319  SER M OG  1 ? 
ATOM   10994 N  N   . ASP D  2 320 ? 22.943  2.191   -71.648 1.000 16.940 0 320  ASP M N   1 ? 
ATOM   10995 C  CA  . ASP D  2 320 ? 23.960  2.764   -72.526 1.000 16.838 0 320  ASP M CA  1 ? 
ATOM   10996 C  C   . ASP D  2 320 ? 23.746  2.304   -73.960 1.000 16.032 0 320  ASP M C   1 ? 
ATOM   10997 O  O   . ASP D  2 320 ? 23.939  1.145   -74.295 1.000 16.482 0 320  ASP M O   1 ? 
ATOM   10998 C  CB  . ASP D  2 320 ? 25.349  2.346   -72.033 1.000 19.324 0 320  ASP M CB  1 ? 
ATOM   10999 C  CG  . ASP D  2 320 ? 26.524  2.999   -72.746 1.000 24.137 0 320  ASP M CG  1 ? 
ATOM   11000 O  OD1 . ASP D  2 320 ? 26.507  3.056   -73.974 1.000 29.673 0 320  ASP M OD1 1 ? 
ATOM   11001 O  OD2 . ASP D  2 320 ? 27.426  3.450   -72.085 1.000 22.789 0 320  ASP M OD2 1 ? 
ATOM   11002 N  N   . GLU D  2 321 ? 23.393  3.248   -74.861 1.000 17.403 0 321  GLU M N   1 ? 
ATOM   11003 C  CA  . GLU D  2 321 ? 23.125  2.907   -76.243 1.000 17.756 0 321  GLU M CA  1 ? 
ATOM   11004 C  C   . GLU D  2 321 ? 24.366  2.421   -76.974 1.000 16.460 0 321  GLU M C   1 ? 
ATOM   11005 O  O   . GLU D  2 321 ? 24.252  1.654   -77.906 1.000 16.434 0 321  GLU M O   1 ? 
ATOM   11006 C  CB  . GLU D  2 321 ? 22.558  4.100   -77.006 1.000 23.527 0 321  GLU M CB  1 ? 
ATOM   11007 C  CG  . GLU D  2 321 ? 21.136  4.398   -76.563 1.000 32.733 0 321  GLU M CG  1 ? 
ATOM   11008 C  CD  . GLU D  2 321 ? 20.345  5.309   -77.498 1.000 48.067 0 321  GLU M CD  1 ? 
ATOM   11009 O  OE1 . GLU D  2 321 ? 20.958  5.901   -78.437 1.000 52.371 0 321  GLU M OE1 1 ? 
ATOM   11010 O  OE2 . GLU D  2 321 ? 19.113  5.415   -77.297 1.000 61.664 0 321  GLU M OE2 1 ? 
ATOM   11011 N  N   . TYR D  2 322 ? 25.557  2.852   -76.559 1.000 18.272 0 322  TYR M N   1 ? 
ATOM   11012 C  CA  . TYR D  2 322 ? 26.777  2.378   -77.174 1.000 18.320 0 322  TYR M CA  1 ? 
ATOM   11013 C  C   . TYR D  2 322 ? 26.954  0.874   -76.937 1.000 17.528 0 322  TYR M C   1 ? 
ATOM   11014 O  O   . TYR D  2 322 ? 27.271  0.117   -77.846 1.000 18.187 0 322  TYR M O   1 ? 
ATOM   11015 C  CB  . TYR D  2 322 ? 27.973  3.147   -76.620 1.000 22.221 0 322  TYR M CB  1 ? 
ATOM   11016 C  CG  . TYR D  2 322 ? 29.319  2.588   -77.018 1.000 24.482 0 322  TYR M CG  1 ? 
ATOM   11017 C  CD1 . TYR D  2 322 ? 29.826  2.786   -78.288 1.000 26.578 0 322  TYR M CD1 1 ? 
ATOM   11018 C  CD2 . TYR D  2 322 ? 30.074  1.846   -76.114 1.000 28.796 0 322  TYR M CD2 1 ? 
ATOM   11019 C  CE1 . TYR D  2 322 ? 31.065  2.284   -78.652 1.000 27.299 0 322  TYR M CE1 1 ? 
ATOM   11020 C  CE2 . TYR D  2 322 ? 31.314  1.333   -76.465 1.000 27.962 0 322  TYR M CE2 1 ? 
ATOM   11021 C  CZ  . TYR D  2 322 ? 31.811  1.576   -77.732 1.000 29.742 0 322  TYR M CZ  1 ? 
ATOM   11022 O  OH  . TYR D  2 322 ? 33.026  1.058   -78.085 1.000 36.366 0 322  TYR M OH  1 ? 
ATOM   11023 N  N   . LEU D  2 323 ? 26.696  0.450   -75.700 1.000 17.618 0 323  LEU M N   1 ? 
ATOM   11024 C  CA  . LEU D  2 323 ? 26.760  -0.975  -75.381 1.000 17.273 0 323  LEU M CA  1 ? 
ATOM   11025 C  C   . LEU D  2 323 ? 25.688  -1.734  -76.150 1.000 15.960 0 323  LEU M C   1 ? 
ATOM   11026 O  O   . LEU D  2 323 ? 25.972  -2.745  -76.776 1.000 16.739 0 323  LEU M O   1 ? 
ATOM   11027 C  CB  . LEU D  2 323 ? 26.573  -1.136  -73.876 1.000 16.951 0 323  LEU M CB  1 ? 
ATOM   11028 C  CG  . LEU D  2 323 ? 26.389  -2.575  -73.384 1.000 18.776 0 323  LEU M CG  1 ? 
ATOM   11029 C  CD1 . LEU D  2 323 ? 27.629  -3.414  -73.644 1.000 19.105 0 323  LEU M CD1 1 ? 
ATOM   11030 C  CD2 . LEU D  2 323 ? 26.060  -2.547  -71.913 1.000 19.936 0 323  LEU M CD2 1 ? 
ATOM   11031 N  N   . ILE D  2 324 ? 24.452  -1.236  -76.090 1.000 16.113 0 324  ILE M N   1 ? 
ATOM   11032 C  CA  . ILE D  2 324 ? 23.315  -1.928  -76.670 1.000 15.346 0 324  ILE M CA  1 ? 
ATOM   11033 C  C   . ILE D  2 324 ? 23.509  -2.129  -78.168 1.000 17.557 0 324  ILE M C   1 ? 
ATOM   11034 O  O   . ILE D  2 324 ? 23.267  -3.202  -78.703 1.000 16.485 0 324  ILE M O   1 ? 
ATOM   11035 C  CB  . ILE D  2 324 ? 22.010  -1.184  -76.339 1.000 15.867 0 324  ILE M CB  1 ? 
ATOM   11036 C  CG1 . ILE D  2 324 ? 21.710  -1.361  -74.847 1.000 16.671 0 324  ILE M CG1 1 ? 
ATOM   11037 C  CG2 . ILE D  2 324 ? 20.850  -1.643  -77.223 1.000 15.680 0 324  ILE M CG2 1 ? 
ATOM   11038 C  CD1 . ILE D  2 324 ? 20.662  -0.460  -74.282 1.000 17.840 0 324  ILE M CD1 1 ? 
ATOM   11039 N  N   . LYS D  2 325 ? 23.951  -1.077  -78.851 1.000 17.312 0 325  LYS M N   1 ? 
ATOM   11040 C  CA  . LYS D  2 325 ? 23.991  -1.146  -80.301 1.000 19.144 0 325  LYS M CA  1 ? 
ATOM   11041 C  C   . LYS D  2 325 ? 25.160  -1.975  -80.804 1.000 18.174 0 325  LYS M C   1 ? 
ATOM   11042 O  O   . LYS D  2 325 ? 25.140  -2.359  -81.958 1.000 18.245 0 325  LYS M O   1 ? 
ATOM   11043 C  CB  . LYS D  2 325 ? 24.079  0.255   -80.904 1.000 21.168 0 325  LYS M CB  1 ? 
ATOM   11044 C  CG  . LYS D  2 325 ? 22.761  0.982   -80.802 1.000 27.937 0 325  LYS M CG  1 ? 
ATOM   11045 C  CD  . LYS D  2 325 ? 22.745  2.335   -81.441 1.000 35.956 0 325  LYS M CD  1 ? 
ATOM   11046 C  CE  . LYS D  2 325 ? 21.321  2.845   -81.450 1.000 44.433 0 325  LYS M CE  1 ? 
ATOM   11047 N  NZ  . LYS D  2 325 ? 21.266  4.249   -80.979 1.000 51.518 0 325  LYS M NZ  1 ? 
ATOM   11048 N  N   . GLY D  2 326 ? 26.173  -2.249  -79.994 1.000 17.076 0 326  GLY M N   1 ? 
ATOM   11049 C  CA  . GLY D  2 326 ? 27.335  -2.961  -80.502 1.000 17.314 0 326  GLY M CA  1 ? 
ATOM   11050 C  C   . GLY D  2 326 ? 27.152  -4.482  -80.625 1.000 16.670 0 326  GLY M C   1 ? 
ATOM   11051 O  O   . GLY D  2 326 ? 27.910  -5.145  -81.323 1.000 16.128 0 326  GLY M O   1 ? 
ATOM   11052 N  N   . ILE D  2 327 ? 26.184  -5.039  -79.893 1.000 15.290 0 327  ILE M N   1 ? 
ATOM   11053 C  CA  . ILE D  2 327 ? 26.129  -6.477  -79.692 1.000 15.584 0 327  ILE M CA  1 ? 
ATOM   11054 C  C   . ILE D  2 327 ? 25.368  -7.150  -80.825 1.000 14.908 0 327  ILE M C   1 ? 
ATOM   11055 O  O   . ILE D  2 327 ? 24.207  -6.826  -81.077 1.000 15.770 0 327  ILE M O   1 ? 
ATOM   11056 C  CB  . ILE D  2 327 ? 25.485  -6.789  -78.321 1.000 14.591 0 327  ILE M CB  1 ? 
ATOM   11057 C  CG1 . ILE D  2 327 ? 26.323  -6.216  -77.174 1.000 14.396 0 327  ILE M CG1 1 ? 
ATOM   11058 C  CG2 . ILE D  2 327 ? 25.246  -8.287  -78.174 1.000 14.089 0 327  ILE M CG2 1 ? 
ATOM   11059 C  CD1 . ILE D  2 327 ? 25.621  -6.218  -75.827 1.000 14.756 0 327  ILE M CD1 1 ? 
ATOM   11060 N  N   . GLN D  2 328 ? 26.009  -8.148  -81.445 1.000 14.850 0 328  GLN M N   1 ? 
ATOM   11061 C  CA  . GLN D  2 328 ? 25.397  -9.023  -82.425 1.000 15.487 0 328  GLN M CA  1 ? 
ATOM   11062 C  C   . GLN D  2 328 ? 25.931  -10.440 -82.220 1.000 14.498 0 328  GLN M C   1 ? 
ATOM   11063 O  O   . GLN D  2 328 ? 26.964  -10.639 -81.555 1.000 14.834 0 328  GLN M O   1 ? 
ATOM   11064 C  CB  . GLN D  2 328 ? 25.745  -8.582  -83.851 1.000 17.381 0 328  GLN M CB  1 ? 
ATOM   11065 C  CG  . GLN D  2 328 ? 25.340  -7.149  -84.194 1.000 18.144 0 328  GLN M CG  1 ? 
ATOM   11066 C  CD  . GLN D  2 328 ? 26.010  -6.740  -85.486 1.000 20.624 0 328  GLN M CD  1 ? 
ATOM   11067 O  OE1 . GLN D  2 328 ? 27.240  -6.652  -85.584 1.000 20.380 0 328  GLN M OE1 1 ? 
ATOM   11068 N  NE2 . GLN D  2 328 ? 25.179  -6.573  -86.493 1.000 20.777 0 328  GLN M NE2 1 ? 
ATOM   11069 N  N   . GLU D  2 329 ? 25.227  -11.392 -82.818 1.000 14.724 0 329  GLU M N   1 ? 
ATOM   11070 C  CA  . GLU D  2 329 ? 25.626  -12.783 -82.843 1.000 15.541 0 329  GLU M CA  1 ? 
ATOM   11071 C  C   . GLU D  2 329 ? 25.471  -13.366 -84.242 1.000 15.349 0 329  GLU M C   1 ? 
ATOM   11072 O  O   . GLU D  2 329 ? 24.501  -13.057 -84.932 1.000 15.632 0 329  GLU M O   1 ? 
ATOM   11073 C  CB  . GLU D  2 329 ? 24.736  -13.597 -81.917 1.000 17.089 0 329  GLU M CB  1 ? 
ATOM   11074 C  CG  . GLU D  2 329 ? 24.870  -13.224 -80.460 1.000 15.878 0 329  GLU M CG  1 ? 
ATOM   11075 C  CD  . GLU D  2 329 ? 23.928  -14.096 -79.646 1.000 17.204 0 329  GLU M CD  1 ? 
ATOM   11076 O  OE1 . GLU D  2 329 ? 22.700  -13.959 -79.851 1.000 16.726 0 329  GLU M OE1 1 ? 
ATOM   11077 O  OE2 . GLU D  2 329 ? 24.432  -14.964 -78.866 1.000 17.513 0 329  GLU M OE2 1 ? 
ATOM   11078 N  N   . SER D  2 330 ? 26.408  -14.260 -84.602 1.000 15.922 0 330  SER M N   1 ? 
ATOM   11079 C  CA  . SER D  2 330 ? 26.429  -14.918 -85.899 1.000 16.900 0 330  SER M CA  1 ? 
ATOM   11080 C  C   . SER D  2 330 ? 26.332  -16.425 -85.697 1.000 17.434 0 330  SER M C   1 ? 
ATOM   11081 O  O   . SER D  2 330 ? 26.861  -16.956 -84.712 1.000 17.144 0 330  SER M O   1 ? 
ATOM   11082 C  CB  . SER D  2 330 ? 27.699  -14.601 -86.675 1.000 17.760 0 330  SER M CB  1 ? 
ATOM   11083 O  OG  . SER D  2 330 ? 27.714  -15.379 -87.894 1.000 21.864 0 330  SER M OG  1 ? 
ATOM   11084 N  N   . ALA D  2 331 ? 25.759  -17.118 -86.688 1.000 17.100 0 331  ALA M N   1 ? 
ATOM   11085 C  CA  . ALA D  2 331 ? 25.669  -18.561 -86.675 1.000 16.732 0 331  ALA M CA  1 ? 
ATOM   11086 C  C   . ALA D  2 331 ? 26.310  -19.173 -87.923 1.000 18.090 0 331  ALA M C   1 ? 
ATOM   11087 O  O   . ALA D  2 331 ? 25.992  -20.307 -88.266 1.000 18.581 0 331  ALA M O   1 ? 
ATOM   11088 C  CB  . ALA D  2 331 ? 24.259  -18.989 -86.536 1.000 16.281 0 331  ALA M CB  1 ? 
ATOM   11089 N  N   . LYS D  2 332 ? 27.284  -18.495 -88.509 1.000 18.888 0 332  LYS M N   1 ? 
ATOM   11090 C  CA  . LYS D  2 332 ? 27.973  -19.044 -89.677 1.000 19.038 0 332  LYS M CA  1 ? 
ATOM   11091 C  C   . LYS D  2 332 ? 28.564  -20.418 -89.383 1.000 18.904 0 332  LYS M C   1 ? 
ATOM   11092 O  O   . LYS D  2 332 ? 28.402  -21.338 -90.192 1.000 20.341 0 332  LYS M O   1 ? 
ATOM   11093 C  CB  . LYS D  2 332 ? 29.107  -18.136 -90.151 1.000 20.903 0 332  LYS M CB  1 ? 
ATOM   11094 C  CG  . LYS D  2 332 ? 29.778  -18.648 -91.422 1.000 22.294 0 332  LYS M CG  1 ? 
ATOM   11095 C  CD  . LYS D  2 332 ? 30.826  -17.728 -91.919 1.000 24.573 0 332  LYS M CD  1 ? 
ATOM   11096 C  CE  . LYS D  2 332 ? 31.458  -18.273 -93.177 1.000 27.573 0 332  LYS M CE  1 ? 
ATOM   11097 N  NZ  . LYS D  2 332 ? 32.616  -17.432 -93.563 1.000 30.963 0 332  LYS M NZ  1 ? 
ATOM   11098 N  N   . HIS D  2 333 ? 29.246  -20.563 -88.227 1.000 19.240 0 333  HIS M N   1 ? 
ATOM   11099 C  CA  . HIS D  2 333 ? 29.894  -21.823 -87.865 1.000 18.174 0 333  HIS M CA  1 ? 
ATOM   11100 C  C   . HIS D  2 333 ? 29.163  -22.532 -86.714 1.000 17.382 0 333  HIS M C   1 ? 
ATOM   11101 O  O   . HIS D  2 333 ? 29.739  -23.414 -86.065 1.000 17.949 0 333  HIS M O   1 ? 
ATOM   11102 C  CB  . HIS D  2 333 ? 31.353  -21.571 -87.499 1.000 17.967 0 333  HIS M CB  1 ? 
ATOM   11103 C  CG  . HIS D  2 333 ? 32.188  -21.074 -88.656 1.000 20.543 0 333  HIS M CG  1 ? 
ATOM   11104 N  ND1 . HIS D  2 333 ? 32.618  -21.923 -89.647 1.000 24.027 0 333  HIS M ND1 1 ? 
ATOM   11105 C  CD2 . HIS D  2 333 ? 32.641  -19.862 -88.982 1.000 19.710 0 333  HIS M CD2 1 ? 
ATOM   11106 C  CE1 . HIS D  2 333 ? 33.313  -21.224 -90.540 1.000 23.094 0 333  HIS M CE1 1 ? 
ATOM   11107 N  NE2 . HIS D  2 333 ? 33.342  -19.972 -90.165 1.000 22.878 0 333  HIS M NE2 1 ? 
ATOM   11108 N  N   . SER D  2 334 ? 27.887  -22.188 -86.529 1.000 15.841 0 334  SER M N   1 ? 
ATOM   11109 C  CA  . SER D  2 334 ? 27.013  -22.770 -85.533 1.000 16.041 0 334  SER M CA  1 ? 
ATOM   11110 C  C   . SER D  2 334 ? 25.885  -23.505 -86.230 1.000 17.934 0 334  SER M C   1 ? 
ATOM   11111 O  O   . SER D  2 334 ? 25.510  -23.146 -87.355 1.000 18.262 0 334  SER M O   1 ? 
ATOM   11112 C  CB  . SER D  2 334 ? 26.415  -21.672 -84.651 1.000 14.813 0 334  SER M CB  1 ? 
ATOM   11113 O  OG  . SER D  2 334 ? 27.374  -20.752 -84.222 1.000 15.340 0 334  SER M OG  1 ? 
ATOM   11114 N  N   . TRP D  2 335 ? 25.197  -24.394 -85.501 1.000 16.896 0 335  TRP M N   1 ? 
ATOM   11115 C  CA  . TRP D  2 335 ? 24.136  -25.218 -86.071 1.000 16.205 0 335  TRP M CA  1 ? 
ATOM   11116 C  C   . TRP D  2 335 ? 22.793  -24.497 -86.068 1.000 15.559 0 335  TRP M C   1 ? 
ATOM   11117 O  O   . TRP D  2 335 ? 21.792  -25.044 -85.653 1.000 17.173 0 335  TRP M O   1 ? 
ATOM   11118 C  CB  . TRP D  2 335 ? 24.060  -26.589 -85.380 1.000 18.348 0 335  TRP M CB  1 ? 
ATOM   11119 C  CG  . TRP D  2 335 ? 25.214  -27.486 -85.721 1.000 17.525 0 335  TRP M CG  1 ? 
ATOM   11120 C  CD1 . TRP D  2 335 ? 25.624  -27.836 -86.976 1.000 19.129 0 335  TRP M CD1 1 ? 
ATOM   11121 C  CD2 . TRP D  2 335 ? 26.124  -28.137 -84.818 1.000 18.953 0 335  TRP M CD2 1 ? 
ATOM   11122 N  NE1 . TRP D  2 335 ? 26.719  -28.650 -86.913 1.000 17.948 0 335  TRP M NE1 1 ? 
ATOM   11123 C  CE2 . TRP D  2 335 ? 27.055  -28.860 -85.596 1.000 19.010 0 335  TRP M CE2 1 ? 
ATOM   11124 C  CE3 . TRP D  2 335 ? 26.213  -28.243 -83.419 1.000 19.106 0 335  TRP M CE3 1 ? 
ATOM   11125 C  CZ2 . TRP D  2 335 ? 28.058  -29.658 -85.029 1.000 19.975 0 335  TRP M CZ2 1 ? 
ATOM   11126 C  CZ3 . TRP D  2 335 ? 27.214  -29.010 -82.862 1.000 18.992 0 335  TRP M CZ3 1 ? 
ATOM   11127 C  CH2 . TRP D  2 335 ? 28.140  -29.704 -83.653 1.000 20.628 0 335  TRP M CH2 1 ? 
ATOM   11128 N  N   . TYR D  2 336 ? 22.760  -23.275 -86.624 1.000 17.853 0 336  TYR M N   1 ? 
ATOM   11129 C  CA  . TYR D  2 336 ? 21.525  -22.549 -86.847 1.000 17.177 0 336  TYR M CA  1 ? 
ATOM   11130 C  C   . TYR D  2 336 ? 21.491  -22.106 -88.309 1.000 16.603 0 336  TYR M C   1 ? 
ATOM   11131 O  O   . TYR D  2 336 ? 22.523  -21.983 -88.957 1.000 18.395 0 336  TYR M O   1 ? 
ATOM   11132 C  CB  . TYR D  2 336 ? 21.344  -21.365 -85.875 1.000 16.681 0 336  TYR M CB  1 ? 
ATOM   11133 C  CG  . TYR D  2 336 ? 21.531  -21.761 -84.427 1.000 15.531 0 336  TYR M CG  1 ? 
ATOM   11134 C  CD1 . TYR D  2 336 ? 20.552  -22.449 -83.740 1.000 16.282 0 336  TYR M CD1 1 ? 
ATOM   11135 C  CD2 . TYR D  2 336 ? 22.728  -21.505 -83.786 1.000 16.483 0 336  TYR M CD2 1 ? 
ATOM   11136 C  CE1 . TYR D  2 336 ? 20.740  -22.832 -82.417 1.000 15.816 0 336  TYR M CE1 1 ? 
ATOM   11137 C  CE2 . TYR D  2 336 ? 22.934  -21.886 -82.470 1.000 16.632 0 336  TYR M CE2 1 ? 
ATOM   11138 C  CZ  . TYR D  2 336 ? 21.931  -22.551 -81.786 1.000 15.284 0 336  TYR M CZ  1 ? 
ATOM   11139 O  OH  . TYR D  2 336 ? 22.143  -22.961 -80.466 1.000 14.423 0 336  TYR M OH  1 ? 
ATOM   11140 N  N   . LYS D  2 337 ? 20.284  -21.776 -88.742 1.000 19.888 0 337  LYS M N   1 ? 
ATOM   11141 C  CA  . LYS D  2 337 ? 20.013  -21.498 -90.147 1.000 20.145 0 337  LYS M CA  1 ? 
ATOM   11142 C  C   . LYS D  2 337 ? 20.498  -20.113 -90.562 1.000 21.609 0 337  LYS M C   1 ? 
ATOM   11143 O  O   . LYS D  2 337 ? 21.148  -19.975 -91.601 1.000 20.472 0 337  LYS M O   1 ? 
ATOM   11144 C  CB  . LYS D  2 337 ? 18.516  -21.594 -90.398 1.000 22.230 0 337  LYS M CB  1 ? 
ATOM   11145 C  CG  . LYS D  2 337 ? 18.149  -21.497 -91.874 1.000 28.387 0 337  LYS M CG  1 ? 
ATOM   11146 C  CD  . LYS D  2 337 ? 16.674  -21.437 -92.104 1.000 35.690 0 337  LYS M CD  1 ? 
ATOM   11147 C  CE  . LYS D  2 337 ? 16.341  -21.518 -93.580 1.000 45.314 0 337  LYS M CE  1 ? 
ATOM   11148 N  NZ  . LYS D  2 337 ? 15.005  -20.929 -93.827 1.000 53.023 0 337  LYS M NZ  1 ? 
ATOM   11149 N  N   . ASP D  2 338 ? 20.148  -19.073 -89.801 1.000 20.986 0 338  ASP M N   1 ? 
ATOM   11150 C  CA  . ASP D  2 338 ? 20.439  -17.711 -90.220 1.000 20.394 0 338  ASP M CA  1 ? 
ATOM   11151 C  C   . ASP D  2 338 ? 21.840  -17.320 -89.763 1.000 21.892 0 338  ASP M C   1 ? 
ATOM   11152 O  O   . ASP D  2 338 ? 22.108  -17.275 -88.567 1.000 20.409 0 338  ASP M O   1 ? 
ATOM   11153 C  CB  . ASP D  2 338 ? 19.412  -16.720 -89.659 1.000 21.209 0 338  ASP M CB  1 ? 
ATOM   11154 C  CG  . ASP D  2 338 ? 17.987  -16.933 -90.133 1.000 24.718 0 338  ASP M CG  1 ? 
ATOM   11155 O  OD1 . ASP D  2 338 ? 17.792  -17.447 -91.262 1.000 22.553 0 338  ASP M OD1 1 ? 
ATOM   11156 O  OD2 . ASP D  2 338 ? 17.047  -16.595 -89.390 1.000 21.243 0 338  ASP M OD2 1 ? 
ATOM   11157 N  N   . GLU D  2 339 ? 22.737  -16.984 -90.697 1.000 20.065 0 339  GLU M N   1 ? 
ATOM   11158 C  CA  . GLU D  2 339 ? 24.155  -16.889 -90.383 1.000 20.684 0 339  GLU M CA  1 ? 
ATOM   11159 C  C   . GLU D  2 339 ? 24.682  -15.467 -90.237 1.000 18.748 0 339  GLU M C   1 ? 
ATOM   11160 O  O   . GLU D  2 339 ? 25.695  -15.284 -89.586 1.000 20.284 0 339  GLU M O   1 ? 
ATOM   11161 C  CB  . GLU D  2 339 ? 24.977  -17.608 -91.457 1.000 22.953 0 339  GLU M CB  1 ? 
ATOM   11162 C  CG  . GLU D  2 339 ? 24.574  -19.053 -91.591 1.000 23.410 0 339  GLU M CG  1 ? 
ATOM   11163 C  CD  . GLU D  2 339 ? 25.396  -19.846 -92.587 1.000 26.046 0 339  GLU M CD  1 ? 
ATOM   11164 O  OE1 . GLU D  2 339 ? 26.154  -19.177 -93.349 1.000 25.348 0 339  GLU M OE1 1 ? 
ATOM   11165 O  OE2 . GLU D  2 339 ? 25.303  -21.113 -92.543 1.000 25.195 0 339  GLU M OE2 1 ? 
ATOM   11166 N  N   . ALA D  2 340 ? 24.039  -14.470 -90.860 1.000 19.343 0 340  ALA M N   1 ? 
ATOM   11167 C  CA  . ALA D  2 340 ? 24.551  -13.117 -90.806 1.000 20.286 0 340  ALA M CA  1 ? 
ATOM   11168 C  C   . ALA D  2 340 ? 24.428  -12.588 -89.374 1.000 19.495 0 340  ALA M C   1 ? 
ATOM   11169 O  O   . ALA D  2 340 ? 23.510  -13.005 -88.647 1.000 19.240 0 340  ALA M O   1 ? 
ATOM   11170 C  CB  . ALA D  2 340 ? 23.758  -12.216 -91.733 1.000 21.943 0 340  ALA M CB  1 ? 
ATOM   11171 N  N   . PRO D  2 341 ? 25.309  -11.659 -88.956 1.000 18.375 0 341  PRO M N   1 ? 
ATOM   11172 C  CA  . PRO D  2 341 ? 25.263  -11.106 -87.607 1.000 16.980 0 341  PRO M CA  1 ? 
ATOM   11173 C  C   . PRO D  2 341 ? 23.875  -10.526 -87.345 1.000 18.194 0 341  PRO M C   1 ? 
ATOM   11174 O  O   . PRO D  2 341 ? 23.333  -9.819  -88.197 1.000 17.250 0 341  PRO M O   1 ? 
ATOM   11175 C  CB  . PRO D  2 341 ? 26.381  -10.074 -87.577 1.000 18.451 0 341  PRO M CB  1 ? 
ATOM   11176 C  CG  . PRO D  2 341 ? 27.361  -10.551 -88.641 1.000 18.951 0 341  PRO M CG  1 ? 
ATOM   11177 C  CD  . PRO D  2 341 ? 26.489  -11.173 -89.696 1.000 18.207 0 341  PRO M CD  1 ? 
ATOM   11178 N  N   . GLN D  2 342 ? 23.312  -10.860 -86.169 1.000 15.685 0 342  GLN M N   1 ? 
ATOM   11179 C  CA  . GLN D  2 342 ? 21.988  -10.414 -85.755 1.000 16.178 0 342  GLN M CA  1 ? 
ATOM   11180 C  C   . GLN D  2 342 ? 22.059  -9.685  -84.415 1.000 15.568 0 342  GLN M C   1 ? 
ATOM   11181 O  O   . GLN D  2 342 ? 22.634  -10.210 -83.451 1.000 15.633 0 342  GLN M O   1 ? 
ATOM   11182 C  CB  . GLN D  2 342 ? 21.042  -11.599 -85.525 1.000 17.724 0 342  GLN M CB  1 ? 
ATOM   11183 C  CG  . GLN D  2 342 ? 20.797  -12.457 -86.747 1.000 18.363 0 342  GLN M CG  1 ? 
ATOM   11184 C  CD  . GLN D  2 342 ? 19.911  -13.637 -86.435 1.000 20.961 0 342  GLN M CD  1 ? 
ATOM   11185 O  OE1 . GLN D  2 342 ? 19.857  -14.139 -85.310 1.000 19.826 0 342  GLN M OE1 1 ? 
ATOM   11186 N  NE2 . GLN D  2 342 ? 19.235  -14.126 -87.457 1.000 20.868 0 342  GLN M NE2 1 ? 
ATOM   11187 N  N   . ALA D  2 343 ? 21.502  -8.471  -84.369 1.000 15.724 0 343  ALA M N   1 ? 
ATOM   11188 C  CA  . ALA D  2 343 ? 21.213  -7.775  -83.122 1.000 15.858 0 343  ALA M CA  1 ? 
ATOM   11189 C  C   . ALA D  2 343 ? 20.178  -8.599  -82.379 1.000 15.356 0 343  ALA M C   1 ? 
ATOM   11190 O  O   . ALA D  2 343 ? 19.254  -9.150  -82.980 1.000 13.042 0 343  ALA M O   1 ? 
ATOM   11191 C  CB  . ALA D  2 343 ? 20.660  -6.381  -83.387 1.000 15.437 0 343  ALA M CB  1 ? 
ATOM   11192 N  N   . PRO D  2 344 ? 20.315  -8.809  -81.049 1.000 14.863 0 344  PRO M N   1 ? 
ATOM   11193 C  CA  . PRO D  2 344 ? 19.456  -9.803  -80.400 1.000 14.038 0 344  PRO M CA  1 ? 
ATOM   11194 C  C   . PRO D  2 344 ? 17.948  -9.536  -80.374 1.000 12.907 0 344  PRO M C   1 ? 
ATOM   11195 O  O   . PRO D  2 344 ? 17.154  -10.469 -80.394 1.000 13.675 0 344  PRO M O   1 ? 
ATOM   11196 C  CB  . PRO D  2 344 ? 20.034  -9.883  -78.981 1.000 13.678 0 344  PRO M CB  1 ? 
ATOM   11197 C  CG  . PRO D  2 344 ? 21.482  -9.500  -79.165 1.000 15.247 0 344  PRO M CG  1 ? 
ATOM   11198 C  CD  . PRO D  2 344 ? 21.434  -8.366  -80.188 1.000 15.914 0 344  PRO M CD  1 ? 
ATOM   11199 N  N   . TRP D  2 345 ? 17.535  -8.275  -80.482 1.000 13.462 0 345  TRP M N   1 ? 
ATOM   11200 C  CA  . TRP D  2 345 ? 16.118  -7.986  -80.582 1.000 13.677 0 345  TRP M CA  1 ? 
ATOM   11201 C  C   . TRP D  2 345 ? 15.559  -8.502  -81.904 1.000 15.019 0 345  TRP M C   1 ? 
ATOM   11202 O  O   . TRP D  2 345 ? 14.362  -8.735  -82.002 1.000 16.109 0 345  TRP M O   1 ? 
ATOM   11203 C  CB  . TRP D  2 345 ? 15.840  -6.480  -80.400 1.000 13.886 0 345  TRP M CB  1 ? 
ATOM   11204 C  CG  . TRP D  2 345 ? 15.876  -5.993  -78.985 1.000 12.825 0 345  TRP M CG  1 ? 
ATOM   11205 C  CD1 . TRP D  2 345 ? 15.409  -6.642  -77.888 1.000 14.454 0 345  TRP M CD1 1 ? 
ATOM   11206 C  CD2 . TRP D  2 345 ? 16.410  -4.748  -78.520 1.000 13.316 0 345  TRP M CD2 1 ? 
ATOM   11207 N  NE1 . TRP D  2 345 ? 15.603  -5.878  -76.762 1.000 13.209 0 345  TRP M NE1 1 ? 
ATOM   11208 C  CE2 . TRP D  2 345 ? 16.217  -4.710  -77.114 1.000 14.204 0 345  TRP M CE2 1 ? 
ATOM   11209 C  CE3 . TRP D  2 345 ? 17.017  -3.649  -79.125 1.000 14.568 0 345  TRP M CE3 1 ? 
ATOM   11210 C  CZ2 . TRP D  2 345 ? 16.592  -3.628  -76.332 1.000 13.315 0 345  TRP M CZ2 1 ? 
ATOM   11211 C  CZ3 . TRP D  2 345 ? 17.399  -2.565  -78.348 1.000 15.227 0 345  TRP M CZ3 1 ? 
ATOM   11212 C  CH2 . TRP D  2 345 ? 17.184  -2.553  -76.968 1.000 14.458 0 345  TRP M CH2 1 ? 
ATOM   11213 N  N   . GLU D  2 346 ? 16.438  -8.703  -82.892 1.000 15.126 0 346  GLU M N   1 ? 
ATOM   11214 C  CA  . GLU D  2 346 ? 16.048  -9.262  -84.190 1.000 18.089 0 346  GLU M CA  1 ? 
ATOM   11215 C  C   . GLU D  2 346 ? 16.574  -10.693 -84.361 1.000 16.622 0 346  GLU M C   1 ? 
ATOM   11216 O  O   . GLU D  2 346 ? 16.670  -11.218 -85.478 1.000 18.679 0 346  GLU M O   1 ? 
ATOM   11217 C  CB  . GLU D  2 346 ? 16.582  -8.353  -85.298 1.000 20.258 0 346  GLU M CB  1 ? 
ATOM   11218 C  CG  . GLU D  2 346 ? 16.122  -6.904  -85.141 1.000 25.716 0 346  GLU M CG  1 ? 
ATOM   11219 C  CD  . GLU D  2 346 ? 16.767  -5.894  -86.075 1.000 40.202 0 346  GLU M CD  1 ? 
ATOM   11220 O  OE1 . GLU D  2 346 ? 17.593  -5.101  -85.606 1.000 51.468 0 346  GLU M OE1 1 ? 
ATOM   11221 O  OE2 . GLU D  2 346 ? 16.381  -5.862  -87.240 1.000 48.146 0 346  GLU M OE2 1 ? 
ATOM   11222 N  N   . GLY D  2 347 ? 16.996  -11.323 -83.268 1.000 15.541 0 347  GLY M N   1 ? 
ATOM   11223 C  CA  . GLY D  2 347 ? 17.661  -12.609 -83.363 1.000 15.272 0 347  GLY M CA  1 ? 
ATOM   11224 C  C   . GLY D  2 347 ? 16.697  -13.750 -83.690 1.000 15.350 0 347  GLY M C   1 ? 
ATOM   11225 O  O   . GLY D  2 347 ? 15.521  -13.726 -83.340 1.000 16.105 0 347  GLY M O   1 ? 
ATOM   11226 N  N   . THR D  2 348 ? 17.225  -14.795 -84.335 1.000 15.532 0 348  THR M N   1 ? 
ATOM   11227 C  CA  . THR D  2 348 ? 16.530  -16.063 -84.501 1.000 15.949 0 348  THR M CA  1 ? 
ATOM   11228 C  C   . THR D  2 348 ? 17.426  -17.179 -83.974 1.000 14.432 0 348  THR M C   1 ? 
ATOM   11229 O  O   . THR D  2 348 ? 18.636  -17.020 -83.831 1.000 14.923 0 348  THR M O   1 ? 
ATOM   11230 C  CB  . THR D  2 348 ? 16.125  -16.340 -85.961 1.000 17.485 0 348  THR M CB  1 ? 
ATOM   11231 O  OG1 . THR D  2 348 ? 17.323  -16.495 -86.716 1.000 17.715 0 348  THR M OG1 1 ? 
ATOM   11232 C  CG2 . THR D  2 348 ? 15.347  -15.210 -86.581 1.000 18.491 0 348  THR M CG2 1 ? 
ATOM   11233 N  N   . THR D  2 349 ? 16.787  -18.299 -83.674 1.000 15.265 0 349  THR M N   1 ? 
ATOM   11234 C  CA  . THR D  2 349 ? 17.475  -19.480 -83.193 1.000 16.132 0 349  THR M CA  1 ? 
ATOM   11235 C  C   . THR D  2 349 ? 16.849  -20.690 -83.872 1.000 18.197 0 349  THR M C   1 ? 
ATOM   11236 O  O   . THR D  2 349 ? 16.089  -21.428 -83.251 1.000 19.731 0 349  THR M O   1 ? 
ATOM   11237 C  CB  . THR D  2 349 ? 17.386  -19.587 -81.665 1.000 16.413 0 349  THR M CB  1 ? 
ATOM   11238 O  OG1 . THR D  2 349 ? 17.780  -18.339 -81.098 1.000 15.374 0 349  THR M OG1 1 ? 
ATOM   11239 C  CG2 . THR D  2 349 ? 18.303  -20.669 -81.140 1.000 17.058 0 349  THR M CG2 1 ? 
ATOM   11240 N  N   . ILE D  2 350 ? 17.143  -20.875 -85.162 1.000 16.782 0 350  ILE M N   1 ? 
ATOM   11241 C  CA  . ILE D  2 350 ? 16.491  -21.919 -85.931 1.000 17.417 0 350  ILE M CA  1 ? 
ATOM   11242 C  C   . ILE D  2 350 ? 17.484  -23.066 -86.118 1.000 16.659 0 350  ILE M C   1 ? 
ATOM   11243 O  O   . ILE D  2 350 ? 18.483  -22.906 -86.814 1.000 16.519 0 350  ILE M O   1 ? 
ATOM   11244 C  CB  . ILE D  2 350 ? 16.023  -21.377 -87.298 1.000 17.472 0 350  ILE M CB  1 ? 
ATOM   11245 C  CG1 . ILE D  2 350 ? 15.028  -20.227 -87.147 1.000 19.256 0 350  ILE M CG1 1 ? 
ATOM   11246 C  CG2 . ILE D  2 350 ? 15.442  -22.510 -88.116 1.000 16.875 0 350  ILE M CG2 1 ? 
ATOM   11247 C  CD1 . ILE D  2 350 ? 14.853  -19.406 -88.409 1.000 20.551 0 350  ILE M CD1 1 ? 
ATOM   11248 N  N   . PRO D  2 351 ? 17.288  -24.228 -85.460 1.000 17.540 0 351  PRO M N   1 ? 
ATOM   11249 C  CA  . PRO D  2 351 ? 18.276  -25.293 -85.489 1.000 16.714 0 351  PRO M CA  1 ? 
ATOM   11250 C  C   . PRO D  2 351 ? 18.505  -25.774 -86.923 1.000 19.443 0 351  PRO M C   1 ? 
ATOM   11251 O  O   . PRO D  2 351 ? 17.549  -25.841 -87.713 1.000 18.527 0 351  PRO M O   1 ? 
ATOM   11252 C  CB  . PRO D  2 351 ? 17.673  -26.361 -84.559 1.000 18.179 0 351  PRO M CB  1 ? 
ATOM   11253 C  CG  . PRO D  2 351 ? 16.201  -26.099 -84.560 1.000 17.246 0 351  PRO M CG  1 ? 
ATOM   11254 C  CD  . PRO D  2 351 ? 16.085  -24.595 -84.696 1.000 18.044 0 351  PRO M CD  1 ? 
ATOM   11255 N  N   . ALA D  2 352 ? 19.764  -26.090 -87.220 1.000 18.068 0 352  ALA M N   1 ? 
ATOM   11256 C  CA  . ALA D  2 352 ? 20.172  -26.559 -88.539 1.000 19.455 0 352  ALA M CA  1 ? 
ATOM   11257 C  C   . ALA D  2 352 ? 21.387  -27.474 -88.401 1.000 18.532 0 352  ALA M C   1 ? 
ATOM   11258 O  O   . ALA D  2 352 ? 22.468  -27.174 -88.901 1.000 19.924 0 352  ALA M O   1 ? 
ATOM   11259 C  CB  . ALA D  2 352 ? 20.456  -25.360 -89.418 1.000 19.290 0 352  ALA M CB  1 ? 
ATOM   11260 N  N   . TYR D  2 353 ? 21.214  -28.567 -87.652 1.000 19.292 0 353  TYR M N   1 ? 
ATOM   11261 C  CA  . TYR D  2 353 ? 22.302  -29.492 -87.388 1.000 20.585 0 353  TYR M CA  1 ? 
ATOM   11262 C  C   . TYR D  2 353 ? 22.659  -30.266 -88.659 1.000 20.373 0 353  TYR M C   1 ? 
ATOM   11263 O  O   . TYR D  2 353 ? 21.775  -30.826 -89.286 1.000 23.514 0 353  TYR M O   1 ? 
ATOM   11264 C  CB  . TYR D  2 353 ? 21.925  -30.515 -86.315 1.000 20.664 0 353  TYR M CB  1 ? 
ATOM   11265 C  CG  . TYR D  2 353 ? 23.064  -31.402 -85.883 1.000 20.974 0 353  TYR M CG  1 ? 
ATOM   11266 C  CD1 . TYR D  2 353 ? 24.025  -30.939 -85.000 1.000 22.693 0 353  TYR M CD1 1 ? 
ATOM   11267 C  CD2 . TYR D  2 353 ? 23.203  -32.690 -86.382 1.000 23.165 0 353  TYR M CD2 1 ? 
ATOM   11268 C  CE1 . TYR D  2 353 ? 25.092  -31.728 -84.616 1.000 23.554 0 353  TYR M CE1 1 ? 
ATOM   11269 C  CE2 . TYR D  2 353 ? 24.247  -33.508 -85.970 1.000 22.088 0 353  TYR M CE2 1 ? 
ATOM   11270 C  CZ  . TYR D  2 353 ? 25.194  -33.015 -85.097 1.000 24.139 0 353  TYR M CZ  1 ? 
ATOM   11271 O  OH  . TYR D  2 353 ? 26.234  -33.792 -84.672 1.000 25.840 0 353  TYR M OH  1 ? 
ATOM   11272 N  N   . ASP D  2 354 ? 23.943  -30.282 -89.003 1.000 23.467 0 354  ASP M N   1 ? 
ATOM   11273 C  CA  . ASP D  2 354 ? 24.392  -30.985 -90.193 1.000 27.269 0 354  ASP M CA  1 ? 
ATOM   11274 C  C   . ASP D  2 354 ? 25.693  -31.731 -89.890 1.000 29.150 0 354  ASP M C   1 ? 
ATOM   11275 O  O   . ASP D  2 354 ? 26.474  -32.030 -90.789 1.000 28.513 0 354  ASP M O   1 ? 
ATOM   11276 C  CB  . ASP D  2 354 ? 24.526  -29.991 -91.352 1.000 28.320 0 354  ASP M CB  1 ? 
ATOM   11277 C  CG  . ASP D  2 354 ? 25.532  -28.869 -91.113 1.000 30.621 0 354  ASP M CG  1 ? 
ATOM   11278 O  OD1 . ASP D  2 354 ? 26.167  -28.839 -90.030 1.000 25.658 0 354  ASP M OD1 1 ? 
ATOM   11279 O  OD2 . ASP D  2 354 ? 25.696  -28.023 -92.037 1.000 30.579 0 354  ASP M OD2 1 ? 
ATOM   11280 N  N   . GLY D  2 355 ? 25.943  -32.016 -88.611 1.000 25.342 0 355  GLY M N   1 ? 
ATOM   11281 C  CA  . GLY D  2 355 ? 27.149  -32.694 -88.204 1.000 24.240 0 355  GLY M CA  1 ? 
ATOM   11282 C  C   . GLY D  2 355 ? 28.345  -31.761 -88.174 1.000 24.293 0 355  GLY M C   1 ? 
ATOM   11283 O  O   . GLY D  2 355 ? 28.276  -30.582 -88.531 1.000 26.911 0 355  GLY M O   1 ? 
ATOM   11284 N  N   . TRP D  2 356 ? 29.451  -32.321 -87.723 1.000 24.162 0 356  TRP M N   1 ? 
ATOM   11285 C  CA  . TRP D  2 356 ? 30.662  -31.573 -87.513 1.000 26.266 0 356  TRP M CA  1 ? 
ATOM   11286 C  C   . TRP D  2 356 ? 31.398  -31.373 -88.824 1.000 29.473 0 356  TRP M C   1 ? 
ATOM   11287 O  O   . TRP D  2 356 ? 31.612  -32.324 -89.561 1.000 29.800 0 356  TRP M O   1 ? 
ATOM   11288 C  CB  . TRP D  2 356 ? 31.543  -32.349 -86.554 1.000 27.374 0 356  TRP M CB  1 ? 
ATOM   11289 C  CG  . TRP D  2 356 ? 32.857  -31.694 -86.354 1.000 26.221 0 356  TRP M CG  1 ? 
ATOM   11290 C  CD1 . TRP D  2 356 ? 33.904  -31.593 -87.229 1.000 25.667 0 356  TRP M CD1 1 ? 
ATOM   11291 C  CD2 . TRP D  2 356 ? 33.257  -31.038 -85.160 1.000 22.592 0 356  TRP M CD2 1 ? 
ATOM   11292 N  NE1 . TRP D  2 356 ? 34.931  -30.899 -86.654 1.000 25.413 0 356  TRP M NE1 1 ? 
ATOM   11293 C  CE2 . TRP D  2 356 ? 34.567  -30.566 -85.373 1.000 24.297 0 356  TRP M CE2 1 ? 
ATOM   11294 C  CE3 . TRP D  2 356 ? 32.642  -30.840 -83.918 1.000 24.133 0 356  TRP M CE3 1 ? 
ATOM   11295 C  CZ2 . TRP D  2 356 ? 35.280  -29.891 -84.394 1.000 22.743 0 356  TRP M CZ2 1 ? 
ATOM   11296 C  CZ3 . TRP D  2 356 ? 33.355  -30.181 -82.952 1.000 20.622 0 356  TRP M CZ3 1 ? 
ATOM   11297 C  CH2 . TRP D  2 356 ? 34.641  -29.706 -83.190 1.000 23.580 0 356  TRP M CH2 1 ? 
ATOM   11298 N  N   . SER D  2 357 ? 31.853  -30.144 -89.058 1.000 28.650 0 357  SER M N   1 ? 
ATOM   11299 C  CA  . SER D  2 357 ? 32.779  -29.855 -90.141 1.000 29.764 0 357  SER M CA  1 ? 
ATOM   11300 C  C   . SER D  2 357 ? 33.814  -28.877 -89.613 1.000 28.365 0 357  SER M C   1 ? 
ATOM   11301 O  O   . SER D  2 357 ? 33.436  -27.829 -89.069 1.000 28.006 0 357  SER M O   1 ? 
ATOM   11302 C  CB  . SER D  2 357 ? 32.036  -29.285 -91.334 1.000 32.596 0 357  SER M CB  1 ? 
ATOM   11303 O  OG  . SER D  2 357 ? 32.929  -28.568 -92.169 1.000 39.102 0 357  SER M OG  1 ? 
ATOM   11304 N  N   . ASP D  2 358 ? 35.105  -29.159 -89.827 1.000 24.531 0 358  ASP M N   1 ? 
ATOM   11305 C  CA  . ASP D  2 358 ? 36.148  -28.244 -89.377 1.000 26.356 0 358  ASP M CA  1 ? 
ATOM   11306 C  C   . ASP D  2 358 ? 35.990  -26.850 -89.957 1.000 26.569 0 358  ASP M C   1 ? 
ATOM   11307 O  O   . ASP D  2 358 ? 36.404  -25.898 -89.330 1.000 26.543 0 358  ASP M O   1 ? 
ATOM   11308 C  CB  . ASP D  2 358 ? 37.552  -28.671 -89.792 1.000 30.487 0 358  ASP M CB  1 ? 
ATOM   11309 C  CG  . ASP D  2 358 ? 38.024  -29.872 -89.008 1.000 34.756 0 358  ASP M CG  1 ? 
ATOM   11310 O  OD1 . ASP D  2 358 ? 37.306  -30.280 -88.059 1.000 33.068 0 358  ASP M OD1 1 ? 
ATOM   11311 O  OD2 . ASP D  2 358 ? 39.076  -30.400 -89.366 1.000 32.798 0 358  ASP M OD2 1 ? 
ATOM   11312 N  N   . ASP D  2 359 ? 35.510  -26.750 -91.196 1.000 27.205 0 359  ASP M N   1 ? 
ATOM   11313 C  CA  . ASP D  2 359 ? 35.448  -25.485 -91.900 1.000 29.641 0 359  ASP M CA  1 ? 
ATOM   11314 C  C   . ASP D  2 359 ? 34.014  -24.989 -91.973 1.000 25.936 0 359  ASP M C   1 ? 
ATOM   11315 O  O   . ASP D  2 359 ? 33.783  -23.898 -92.457 1.000 26.667 0 359  ASP M O   1 ? 
ATOM   11316 C  CB  . ASP D  2 359 ? 35.966  -25.629 -93.334 1.000 34.994 0 359  ASP M CB  1 ? 
ATOM   11317 C  CG  . ASP D  2 359 ? 37.425  -26.042 -93.378 1.000 49.233 0 359  ASP M CG  1 ? 
ATOM   11318 O  OD1 . ASP D  2 359 ? 38.221  -25.438 -92.621 1.000 54.564 0 359  ASP M OD1 1 ? 
ATOM   11319 O  OD2 . ASP D  2 359 ? 37.754  -26.987 -94.141 1.000 65.469 0 359  ASP M OD2 1 ? 
ATOM   11320 N  N   . GLY D  2 360 ? 33.057  -25.777 -91.481 1.000 24.567 0 360  GLY M N   1 ? 
ATOM   11321 C  CA  . GLY D  2 360 ? 31.658  -25.391 -91.540 1.000 22.646 0 360  GLY M CA  1 ? 
ATOM   11322 C  C   . GLY D  2 360 ? 31.083  -25.174 -90.135 1.000 20.335 0 360  GLY M C   1 ? 
ATOM   11323 O  O   . GLY D  2 360 ? 31.677  -24.464 -89.322 1.000 21.412 0 360  GLY M O   1 ? 
ATOM   11324 N  N   . LYS D  2 361 ? 29.969  -25.828 -89.872 1.000 19.714 0 361  LYS M N   1 ? 
ATOM   11325 C  CA  . LYS D  2 361 ? 29.293  -25.680 -88.583 1.000 19.907 0 361  LYS M CA  1 ? 
ATOM   11326 C  C   . LYS D  2 361 ? 29.798  -26.767 -87.644 1.000 21.130 0 361  LYS M C   1 ? 
ATOM   11327 O  O   . LYS D  2 361 ? 29.867  -27.950 -88.014 1.000 20.294 0 361  LYS M O   1 ? 
ATOM   11328 C  CB  . LYS D  2 361 ? 27.791  -25.753 -88.783 1.000 18.741 0 361  LYS M CB  1 ? 
ATOM   11329 C  CG  . LYS D  2 361 ? 27.213  -24.625 -89.633 1.000 18.401 0 361  LYS M CG  1 ? 
ATOM   11330 C  CD  . LYS D  2 361 ? 25.779  -24.841 -89.976 1.000 19.489 0 361  LYS M CD  1 ? 
ATOM   11331 C  CE  . LYS D  2 361 ? 25.174  -23.753 -90.841 1.000 20.858 0 361  LYS M CE  1 ? 
ATOM   11332 N  NZ  . LYS D  2 361 ? 25.121  -22.440 -90.154 1.000 20.473 0 361  LYS M NZ  1 ? 
ATOM   11333 N  N   . TYR D  2 362 ? 30.125  -26.351 -86.407 1.000 18.644 0 362  TYR M N   1 ? 
ATOM   11334 C  CA  . TYR D  2 362 ? 30.673  -27.310 -85.456 1.000 18.639 0 362  TYR M CA  1 ? 
ATOM   11335 C  C   . TYR D  2 362 ? 30.283  -27.039 -83.994 1.000 18.474 0 362  TYR M C   1 ? 
ATOM   11336 O  O   . TYR D  2 362 ? 30.902  -27.634 -83.114 1.000 17.968 0 362  TYR M O   1 ? 
ATOM   11337 C  CB  . TYR D  2 362 ? 32.187  -27.374 -85.609 1.000 17.334 0 362  TYR M CB  1 ? 
ATOM   11338 C  CG  . TYR D  2 362 ? 32.962  -26.128 -85.325 1.000 17.612 0 362  TYR M CG  1 ? 
ATOM   11339 C  CD1 . TYR D  2 362 ? 33.381  -25.815 -84.046 1.000 16.485 0 362  TYR M CD1 1 ? 
ATOM   11340 C  CD2 . TYR D  2 362 ? 33.334  -25.261 -86.343 1.000 17.032 0 362  TYR M CD2 1 ? 
ATOM   11341 C  CE1 . TYR D  2 362 ? 34.114  -24.683 -83.783 1.000 16.465 0 362  TYR M CE1 1 ? 
ATOM   11342 C  CE2 . TYR D  2 362 ? 34.076  -24.117 -86.091 1.000 17.195 0 362  TYR M CE2 1 ? 
ATOM   11343 C  CZ  . TYR D  2 362 ? 34.467  -23.819 -84.804 1.000 16.239 0 362  TYR M CZ  1 ? 
ATOM   11344 O  OH  . TYR D  2 362 ? 35.218  -22.699 -84.542 1.000 17.220 0 362  TYR M OH  1 ? 
ATOM   11345 N  N   . SER D  2 363 ? 29.223  -26.248 -83.750 1.000 17.973 0 363  SER M N   1 ? 
ATOM   11346 C  CA  . SER D  2 363 ? 28.842  -25.910 -82.368 1.000 15.835 0 363  SER M CA  1 ? 
ATOM   11347 C  C   . SER D  2 363 ? 27.385  -25.462 -82.287 1.000 16.422 0 363  SER M C   1 ? 
ATOM   11348 O  O   . SER D  2 363 ? 26.859  -24.833 -83.218 1.000 14.921 0 363  SER M O   1 ? 
ATOM   11349 C  CB  . SER D  2 363 ? 29.744  -24.831 -81.842 1.000 15.604 0 363  SER M CB  1 ? 
ATOM   11350 O  OG  . SER D  2 363 ? 29.522  -24.626 -80.446 1.000 15.472 0 363  SER M OG  1 ? 
ATOM   11351 N  N   . TRP D  2 364 ? 26.754  -25.717 -81.119 1.000 14.290 0 364  TRP M N   1 ? 
ATOM   11352 C  CA  . TRP D  2 364 ? 25.474  -25.096 -80.779 1.000 14.502 0 364  TRP M CA  1 ? 
ATOM   11353 C  C   . TRP D  2 364 ? 25.644  -23.691 -80.192 1.000 12.232 0 364  TRP M C   1 ? 
ATOM   11354 O  O   . TRP D  2 364 ? 24.642  -23.021 -79.982 1.000 14.143 0 364  TRP M O   1 ? 
ATOM   11355 C  CB  . TRP D  2 364 ? 24.681  -26.003 -79.835 1.000 14.715 0 364  TRP M CB  1 ? 
ATOM   11356 C  CG  . TRP D  2 364 ? 24.113  -27.219 -80.496 1.000 15.205 0 364  TRP M CG  1 ? 
ATOM   11357 C  CD1 . TRP D  2 364 ? 24.519  -28.509 -80.342 1.000 15.381 0 364  TRP M CD1 1 ? 
ATOM   11358 C  CD2 . TRP D  2 364 ? 23.041  -27.247 -81.459 1.000 15.409 0 364  TRP M CD2 1 ? 
ATOM   11359 N  NE1 . TRP D  2 364 ? 23.761  -29.339 -81.125 1.000 16.052 0 364  TRP M NE1 1 ? 
ATOM   11360 C  CE2 . TRP D  2 364 ? 22.844  -28.592 -81.812 1.000 15.424 0 364  TRP M CE2 1 ? 
ATOM   11361 C  CE3 . TRP D  2 364 ? 22.221  -26.270 -82.027 1.000 15.053 0 364  TRP M CE3 1 ? 
ATOM   11362 C  CZ2 . TRP D  2 364 ? 21.891  -28.963 -82.754 1.000 16.705 0 364  TRP M CZ2 1 ? 
ATOM   11363 C  CZ3 . TRP D  2 364 ? 21.260  -26.639 -82.931 1.000 15.278 0 364  TRP M CZ3 1 ? 
ATOM   11364 C  CH2 . TRP D  2 364 ? 21.100  -27.977 -83.285 1.000 16.263 0 364  TRP M CH2 1 ? 
ATOM   11365 N  N   . VAL D  2 365 ? 26.868  -23.251 -79.937 1.000 12.879 0 365  VAL M N   1 ? 
ATOM   11366 C  CA  . VAL D  2 365 ? 27.131  -21.904 -79.432 1.000 13.784 0 365  VAL M CA  1 ? 
ATOM   11367 C  C   . VAL D  2 365 ? 27.158  -20.932 -80.625 1.000 16.502 0 365  VAL M C   1 ? 
ATOM   11368 O  O   . VAL D  2 365 ? 27.809  -21.204 -81.645 1.000 16.942 0 365  VAL M O   1 ? 
ATOM   11369 C  CB  . VAL D  2 365 ? 28.446  -21.809 -78.649 1.000 14.091 0 365  VAL M CB  1 ? 
ATOM   11370 C  CG1 . VAL D  2 365 ? 28.594  -20.478 -77.956 1.000 14.117 0 365  VAL M CG1 1 ? 
ATOM   11371 C  CG2 . VAL D  2 365 ? 28.617  -22.936 -77.647 1.000 14.977 0 365  VAL M CG2 1 ? 
ATOM   11372 N  N   . LYS D  2 366 ? 26.447  -19.808 -80.493 1.000 15.157 0 366  LYS M N   1 ? 
ATOM   11373 C  CA  . LYS D  2 366 ? 26.566  -18.685 -81.433 1.000 14.466 0 366  LYS M CA  1 ? 
ATOM   11374 C  C   . LYS D  2 366 ? 27.873  -17.926 -81.217 1.000 14.746 0 366  LYS M C   1 ? 
ATOM   11375 O  O   . LYS D  2 366 ? 28.581  -18.112 -80.214 1.000 14.789 0 366  LYS M O   1 ? 
ATOM   11376 C  CB  . LYS D  2 366 ? 25.373  -17.730 -81.287 1.000 14.260 0 366  LYS M CB  1 ? 
ATOM   11377 C  CG  . LYS D  2 366 ? 24.027  -18.305 -81.660 1.000 14.341 0 366  LYS M CG  1 ? 
ATOM   11378 C  CD  . LYS D  2 366 ? 22.888  -17.352 -81.419 1.000 14.755 0 366  LYS M CD  1 ? 
ATOM   11379 C  CE  . LYS D  2 366 ? 21.567  -17.850 -81.949 1.000 15.103 0 366  LYS M CE  1 ? 
ATOM   11380 N  NZ  . LYS D  2 366 ? 20.425  -16.982 -81.551 1.000 15.815 0 366  LYS M NZ  1 ? 
ATOM   11381 N  N   . SER D  2 367 ? 28.209  -17.049 -82.179 1.000 13.900 0 367  SER M N   1 ? 
ATOM   11382 C  CA  . SER D  2 367 ? 29.428  -16.262 -82.142 1.000 14.150 0 367  SER M CA  1 ? 
ATOM   11383 C  C   . SER D  2 367 ? 29.111  -14.789 -81.931 1.000 15.641 0 367  SER M C   1 ? 
ATOM   11384 O  O   . SER D  2 367 ? 28.751  -14.071 -82.865 1.000 15.536 0 367  SER M O   1 ? 
ATOM   11385 C  CB  . SER D  2 367 ? 30.208  -16.404 -83.443 1.000 15.477 0 367  SER M CB  1 ? 
ATOM   11386 O  OG  . SER D  2 367 ? 30.455  -17.756 -83.720 1.000 16.394 0 367  SER M OG  1 ? 
ATOM   11387 N  N   . PRO D  2 368 ? 29.220  -14.261 -80.706 1.000 14.978 0 368  PRO M N   1 ? 
ATOM   11388 C  CA  . PRO D  2 368 ? 28.968  -12.838 -80.486 1.000 14.935 0 368  PRO M CA  1 ? 
ATOM   11389 C  C   . PRO D  2 368 ? 30.145  -11.944 -80.852 1.000 15.048 0 368  PRO M C   1 ? 
ATOM   11390 O  O   . PRO D  2 368 ? 31.305  -12.340 -80.700 1.000 15.694 0 368  PRO M O   1 ? 
ATOM   11391 C  CB  . PRO D  2 368 ? 28.710  -12.790 -78.959 1.000 14.782 0 368  PRO M CB  1 ? 
ATOM   11392 C  CG  . PRO D  2 368 ? 28.477  -14.239 -78.577 1.000 14.321 0 368  PRO M CG  1 ? 
ATOM   11393 C  CD  . PRO D  2 368 ? 29.448  -15.004 -79.457 1.000 13.985 0 368  PRO M CD  1 ? 
ATOM   11394 N  N   . THR D  2 369 ? 29.814  -10.720 -81.292 1.000 16.172 0 369  THR M N   1 ? 
ATOM   11395 C  CA  . THR D  2 369 ? 30.785  -9.677  -81.521 1.000 15.484 0 369  THR M CA  1 ? 
ATOM   11396 C  C   . THR D  2 369 ? 30.258  -8.382  -80.938 1.000 15.651 0 369  THR M C   1 ? 
ATOM   11397 O  O   . THR D  2 369 ? 29.038  -8.229  -80.717 1.000 15.484 0 369  THR M O   1 ? 
ATOM   11398 C  CB  . THR D  2 369 ? 31.079  -9.476  -83.023 1.000 17.303 0 369  THR M CB  1 ? 
ATOM   11399 O  OG1 . THR D  2 369 ? 29.851  -9.302  -83.740 1.000 17.500 0 369  THR M OG1 1 ? 
ATOM   11400 C  CG2 . THR D  2 369 ? 31.870  -10.643 -83.580 1.000 17.732 0 369  THR M CG2 1 ? 
ATOM   11401 N  N   . PHE D  2 370 ? 31.216  -7.509  -80.669 1.000 14.503 0 370  PHE M N   1 ? 
ATOM   11402 C  CA  . PHE D  2 370 ? 30.929  -6.145  -80.253 1.000 15.860 0 370  PHE M CA  1 ? 
ATOM   11403 C  C   . PHE D  2 370 ? 31.497  -5.195  -81.304 1.000 16.480 0 370  PHE M C   1 ? 
ATOM   11404 O  O   . PHE D  2 370 ? 32.702  -5.134  -81.474 1.000 16.940 0 370  PHE M O   1 ? 
ATOM   11405 C  CB  . PHE D  2 370 ? 31.511  -5.870  -78.875 1.000 15.709 0 370  PHE M CB  1 ? 
ATOM   11406 C  CG  . PHE D  2 370 ? 31.084  -4.568  -78.272 1.000 16.103 0 370  PHE M CG  1 ? 
ATOM   11407 C  CD1 . PHE D  2 370 ? 29.761  -4.372  -77.913 1.000 17.403 0 370  PHE M CD1 1 ? 
ATOM   11408 C  CD2 . PHE D  2 370 ? 31.985  -3.557  -78.023 1.000 16.818 0 370  PHE M CD2 1 ? 
ATOM   11409 C  CE1 . PHE D  2 370 ? 29.336  -3.178  -77.356 1.000 19.757 0 370  PHE M CE1 1 ? 
ATOM   11410 C  CE2 . PHE D  2 370 ? 31.564  -2.373  -77.434 1.000 17.203 0 370  PHE M CE2 1 ? 
ATOM   11411 C  CZ  . PHE D  2 370 ? 30.240  -2.174  -77.107 1.000 17.723 0 370  PHE M CZ  1 ? 
ATOM   11412 N  N   . TYR D  2 371 ? 30.606  -4.499  -82.016 1.000 18.735 0 371  TYR M N   1 ? 
ATOM   11413 C  CA  . TYR D  2 371 ? 30.990  -3.708  -83.188 1.000 19.106 0 371  TYR M CA  1 ? 
ATOM   11414 C  C   . TYR D  2 371 ? 31.938  -4.528  -84.064 1.000 18.275 0 371  TYR M C   1 ? 
ATOM   11415 O  O   . TYR D  2 371 ? 32.960  -4.038  -84.520 1.000 18.965 0 371  TYR M O   1 ? 
ATOM   11416 C  CB  . TYR D  2 371 ? 31.568  -2.354  -82.769 1.000 17.595 0 371  TYR M CB  1 ? 
ATOM   11417 C  CG  . TYR D  2 371 ? 30.547  -1.460  -82.132 1.000 17.370 0 371  TYR M CG  1 ? 
ATOM   11418 C  CD1 . TYR D  2 371 ? 29.512  -0.925  -82.868 1.000 18.781 0 371  TYR M CD1 1 ? 
ATOM   11419 C  CD2 . TYR D  2 371 ? 30.558  -1.225  -80.771 1.000 17.658 0 371  TYR M CD2 1 ? 
ATOM   11420 C  CE1 . TYR D  2 371 ? 28.561  -0.098  -82.279 1.000 17.982 0 371  TYR M CE1 1 ? 
ATOM   11421 C  CE2 . TYR D  2 371 ? 29.582  -0.446  -80.160 1.000 19.161 0 371  TYR M CE2 1 ? 
ATOM   11422 C  CZ  . TYR D  2 371 ? 28.591  0.135   -80.917 1.000 18.792 0 371  TYR M CZ  1 ? 
ATOM   11423 O  OH  . TYR D  2 371 ? 27.608  0.872   -80.302 1.000 19.871 0 371  TYR M OH  1 ? 
ATOM   11424 N  N   . GLY D  2 372 ? 31.605  -5.800  -84.271 1.000 16.288 0 372  GLY M N   1 ? 
ATOM   11425 C  CA  . GLY D  2 372 ? 32.324  -6.622  -85.212 1.000 17.784 0 372  GLY M CA  1 ? 
ATOM   11426 C  C   . GLY D  2 372 ? 33.591  -7.271  -84.653 1.000 18.254 0 372  GLY M C   1 ? 
ATOM   11427 O  O   . GLY D  2 372 ? 34.247  -8.006  -85.369 1.000 20.555 0 372  GLY M O   1 ? 
ATOM   11428 N  N   . LYS D  2 373 ? 33.930  -7.042  -83.394 1.000 18.368 0 373  LYS M N   1 ? 
ATOM   11429 C  CA  . LYS D  2 373 ? 35.131  -7.622  -82.817 1.000 19.183 0 373  LYS M CA  1 ? 
ATOM   11430 C  C   . LYS D  2 373 ? 34.816  -8.758  -81.847 1.000 18.769 0 373  LYS M C   1 ? 
ATOM   11431 O  O   . LYS D  2 373 ? 33.770  -8.767  -81.202 1.000 17.438 0 373  LYS M O   1 ? 
ATOM   11432 C  CB  . LYS D  2 373 ? 35.900  -6.541  -82.076 1.000 20.562 0 373  LYS M CB  1 ? 
ATOM   11433 C  CG  . LYS D  2 373 ? 36.385  -5.448  -83.016 1.000 24.980 0 373  LYS M CG  1 ? 
ATOM   11434 C  CD  . LYS D  2 373 ? 37.337  -4.482  -82.427 1.000 31.711 0 373  LYS M CD  1 ? 
ATOM   11435 C  CE  . LYS D  2 373 ? 37.926  -3.607  -83.514 1.000 35.193 0 373  LYS M CE  1 ? 
ATOM   11436 N  NZ  . LYS D  2 373 ? 38.889  -2.664  -82.916 1.000 44.584 0 373  LYS M NZ  1 ? 
ATOM   11437 N  N   . THR D  2 374 ? 35.769  -9.681  -81.739 1.000 19.608 0 374  THR M N   1 ? 
ATOM   11438 C  CA  . THR D  2 374 ? 35.725  -10.724 -80.725 1.000 18.839 0 374  THR M CA  1 ? 
ATOM   11439 C  C   . THR D  2 374 ? 36.179  -10.136 -79.397 1.000 17.758 0 374  THR M C   1 ? 
ATOM   11440 O  O   . THR D  2 374 ? 37.081  -9.322  -79.345 1.000 19.591 0 374  THR M O   1 ? 
ATOM   11441 C  CB  . THR D  2 374 ? 36.548  -11.945 -81.139 1.000 21.746 0 374  THR M CB  1 ? 
ATOM   11442 O  OG1 . THR D  2 374 ? 37.911  -11.555 -81.072 1.000 29.934 0 374  THR M OG1 1 ? 
ATOM   11443 C  CG2 . THR D  2 374 ? 36.198  -12.434 -82.514 1.000 21.104 0 374  THR M CG2 1 ? 
ATOM   11444 N  N   . VAL D  2 375 ? 35.512  -10.560 -78.309 1.000 16.116 0 375  VAL M N   1 ? 
ATOM   11445 C  CA  . VAL D  2 375 ? 35.662  -9.958  -77.008 1.000 15.460 0 375  VAL M CA  1 ? 
ATOM   11446 C  C   . VAL D  2 375 ? 35.667  -11.074 -75.966 1.000 15.122 0 375  VAL M C   1 ? 
ATOM   11447 O  O   . VAL D  2 375 ? 34.842  -11.986 -76.037 1.000 13.878 0 375  VAL M O   1 ? 
ATOM   11448 C  CB  . VAL D  2 375 ? 34.520  -8.972  -76.714 1.000 16.889 0 375  VAL M CB  1 ? 
ATOM   11449 C  CG1 . VAL D  2 375 ? 34.681  -8.330  -75.350 1.000 16.818 0 375  VAL M CG1 1 ? 
ATOM   11450 C  CG2 . VAL D  2 375 ? 34.402  -7.867  -77.761 1.000 17.488 0 375  VAL M CG2 1 ? 
ATOM   11451 N  N   . GLU D  2 376 ? 36.599  -10.965 -75.003 1.000 15.499 0 376  GLU M N   1 ? 
ATOM   11452 C  CA  . GLU D  2 376 ? 36.553  -11.804 -73.813 1.000 16.056 0 376  GLU M CA  1 ? 
ATOM   11453 C  C   . GLU D  2 376 ? 35.744  -11.115 -72.724 1.000 14.616 0 376  GLU M C   1 ? 
ATOM   11454 O  O   . GLU D  2 376 ? 35.918  -9.928  -72.462 1.000 15.256 0 376  GLU M O   1 ? 
ATOM   11455 C  CB  . GLU D  2 376 ? 37.954  -12.107 -73.302 1.000 16.690 0 376  GLU M CB  1 ? 
ATOM   11456 C  CG  . GLU D  2 376 ? 37.938  -12.953 -72.005 1.000 16.778 0 376  GLU M CG  1 ? 
ATOM   11457 C  CD  . GLU D  2 376 ? 39.266  -13.551 -71.585 1.000 18.796 0 376  GLU M CD  1 ? 
ATOM   11458 O  OE1 . GLU D  2 376 ? 40.128  -13.802 -72.492 1.000 16.640 0 376  GLU M OE1 1 ? 
ATOM   11459 O  OE2 . GLU D  2 376 ? 39.454  -13.775 -70.360 1.000 17.273 0 376  GLU M OE2 1 ? 
ATOM   11460 N  N   . VAL D  2 377 ? 34.898  -11.910 -72.056 1.000 14.077 0 377  VAL M N   1 ? 
ATOM   11461 C  CA  . VAL D  2 377 ? 34.117  -11.458 -70.919 1.000 13.337 0 377  VAL M CA  1 ? 
ATOM   11462 C  C   . VAL D  2 377 ? 34.504  -12.310 -69.723 1.000 13.470 0 377  VAL M C   1 ? 
ATOM   11463 O  O   . VAL D  2 377 ? 35.159  -13.340 -69.863 1.000 13.771 0 377  VAL M O   1 ? 
ATOM   11464 C  CB  . VAL D  2 377 ? 32.606  -11.543 -71.203 1.000 13.544 0 377  VAL M CB  1 ? 
ATOM   11465 C  CG1 . VAL D  2 377 ? 32.212  -10.663 -72.375 1.000 14.996 0 377  VAL M CG1 1 ? 
ATOM   11466 C  CG2 . VAL D  2 377 ? 32.126  -12.967 -71.414 1.000 14.046 0 377  VAL M CG2 1 ? 
ATOM   11467 N  N   . GLY D  2 378 ? 34.075  -11.852 -68.540 1.000 13.930 0 378  GLY M N   1 ? 
ATOM   11468 C  CA  . GLY D  2 378 ? 34.309  -12.614 -67.338 1.000 13.637 0 378  GLY M CA  1 ? 
ATOM   11469 C  C   . GLY D  2 378 ? 35.333  -11.952 -66.447 1.000 13.752 0 378  GLY M C   1 ? 
ATOM   11470 O  O   . GLY D  2 378 ? 35.720  -10.800 -66.646 1.000 14.527 0 378  GLY M O   1 ? 
ATOM   11471 N  N   . PRO D  2 379 ? 35.764  -12.647 -65.372 1.000 15.470 0 379  PRO M N   1 ? 
ATOM   11472 C  CA  . PRO D  2 379 ? 36.611  -12.021 -64.364 1.000 16.215 0 379  PRO M CA  1 ? 
ATOM   11473 C  C   . PRO D  2 379 ? 37.894  -11.328 -64.830 1.000 15.635 0 379  PRO M C   1 ? 
ATOM   11474 O  O   . PRO D  2 379 ? 38.281  -10.360 -64.184 1.000 17.672 0 379  PRO M O   1 ? 
ATOM   11475 C  CB  . PRO D  2 379 ? 36.910  -13.218 -63.449 1.000 18.223 0 379  PRO M CB  1 ? 
ATOM   11476 C  CG  . PRO D  2 379 ? 35.625  -14.038 -63.534 1.000 18.048 0 379  PRO M CG  1 ? 
ATOM   11477 C  CD  . PRO D  2 379 ? 35.324  -14.010 -65.019 1.000 15.680 0 379  PRO M CD  1 ? 
ATOM   11478 N  N   . LEU D  2 380 ? 38.540  -11.818 -65.895 1.000 16.740 0 380  LEU M N   1 ? 
ATOM   11479 C  CA  . LEU D  2 380 ? 39.692  -11.102 -66.418 1.000 16.710 0 380  LEU M CA  1 ? 
ATOM   11480 C  C   . LEU D  2 380 ? 39.240  -9.753  -66.987 1.000 17.614 0 380  LEU M C   1 ? 
ATOM   11481 O  O   . LEU D  2 380 ? 39.812  -8.696  -66.673 1.000 17.481 0 380  LEU M O   1 ? 
ATOM   11482 C  CB  . LEU D  2 380 ? 40.425  -11.938 -67.462 1.000 18.142 0 380  LEU M CB  1 ? 
ATOM   11483 C  CG  . LEU D  2 380 ? 41.649  -11.255 -68.083 1.000 18.803 0 380  LEU M CG  1 ? 
ATOM   11484 C  CD1 . LEU D  2 380 ? 42.600  -10.719 -67.025 1.000 17.678 0 380  LEU M CD1 1 ? 
ATOM   11485 C  CD2 . LEU D  2 380 ? 42.341  -12.214 -69.024 1.000 18.698 0 380  LEU M CD2 1 ? 
ATOM   11486 N  N   . ALA D  2 381 ? 38.172  -9.793  -67.805 1.000 15.466 0 381  ALA M N   1 ? 
ATOM   11487 C  CA  . ALA D  2 381 ? 37.599  -8.545  -68.296 1.000 15.548 0 381  ALA M CA  1 ? 
ATOM   11488 C  C   . ALA D  2 381 ? 37.213  -7.622  -67.150 1.000 15.425 0 381  ALA M C   1 ? 
ATOM   11489 O  O   . ALA D  2 381 ? 37.509  -6.426  -67.155 1.000 14.444 0 381  ALA M O   1 ? 
ATOM   11490 C  CB  . ALA D  2 381 ? 36.387  -8.823  -69.155 1.000 14.797 0 381  ALA M CB  1 ? 
ATOM   11491 N  N   . ASN D  2 382 ? 36.514  -8.154  -66.146 1.000 14.834 0 382  ASN M N   1 ? 
ATOM   11492 C  CA  . ASN D  2 382 ? 35.983  -7.277  -65.125 1.000 16.582 0 382  ASN M CA  1 ? 
ATOM   11493 C  C   . ASN D  2 382 ? 37.118  -6.670  -64.274 1.000 15.495 0 382  ASN M C   1 ? 
ATOM   11494 O  O   . ASN D  2 382 ? 37.035  -5.500  -63.895 1.000 16.095 0 382  ASN M O   1 ? 
ATOM   11495 C  CB  . ASN D  2 382 ? 34.750  -7.899  -64.429 1.000 24.924 0 382  ASN M CB  1 ? 
ATOM   11496 C  CG  . ASN D  2 382 ? 34.880  -8.430  -63.032 1.000 25.186 0 382  ASN M CG  1 ? 
ATOM   11497 O  OD1 . ASN D  2 382 ? 35.533  -7.855  -62.175 1.000 20.591 0 382  ASN M OD1 1 ? 
ATOM   11498 N  ND2 . ASN D  2 382 ? 34.225  -9.552  -62.764 1.000 34.568 0 382  ASN M ND2 1 ? 
ATOM   11499 N  N   . MET D  2 383 ? 38.182  -7.432  -64.033 1.000 16.581 0 383  MET M N   1 ? 
ATOM   11500 C  CA  . MET D  2 383 ? 39.309  -6.917  -63.281 1.000 15.544 0 383  MET M CA  1 ? 
ATOM   11501 C  C   . MET D  2 383 ? 40.027  -5.839  -64.106 1.000 15.977 0 383  MET M C   1 ? 
ATOM   11502 O  O   . MET D  2 383 ? 40.352  -4.772  -63.571 1.000 16.017 0 383  MET M O   1 ? 
ATOM   11503 C  CB  . MET D  2 383 ? 40.306  -8.028  -62.947 1.000 17.870 0 383  MET M CB  1 ? 
ATOM   11504 C  CG  . MET D  2 383 ? 41.570  -7.484  -62.257 1.000 19.431 0 383  MET M CG  1 ? 
ATOM   11505 S  SD  . MET D  2 383 ? 42.738  -8.750  -61.761 1.000 19.789 0 383  MET M SD  1 ? 
ATOM   11506 C  CE  . MET D  2 383 ? 43.089  -9.596  -63.283 1.000 20.169 0 383  MET M CE  1 ? 
ATOM   11507 N  N   . LEU D  2 384 ? 40.280  -6.121  -65.387 1.000 16.174 0 384  LEU M N   1 ? 
ATOM   11508 C  CA  . LEU D  2 384 ? 41.002  -5.144  -66.204 1.000 16.890 0 384  LEU M CA  1 ? 
ATOM   11509 C  C   . LEU D  2 384 ? 40.235  -3.829  -66.306 1.000 16.762 0 384  LEU M C   1 ? 
ATOM   11510 O  O   . LEU D  2 384 ? 40.815  -2.727  -66.252 1.000 16.312 0 384  LEU M O   1 ? 
ATOM   11511 C  CB  . LEU D  2 384 ? 41.285  -5.737  -67.580 1.000 17.478 0 384  LEU M CB  1 ? 
ATOM   11512 C  CG  . LEU D  2 384 ? 42.300  -6.875  -67.616 1.000 17.497 0 384  LEU M CG  1 ? 
ATOM   11513 C  CD1 . LEU D  2 384 ? 42.390  -7.456  -69.013 1.000 19.887 0 384  LEU M CD1 1 ? 
ATOM   11514 C  CD2 . LEU D  2 384 ? 43.680  -6.449  -67.116 1.000 17.456 0 384  LEU M CD2 1 ? 
ATOM   11515 N  N   . VAL D  2 385 ? 38.897  -3.928  -66.441 1.000 15.354 0 385  VAL M N   1 ? 
ATOM   11516 C  CA  . VAL D  2 385 ? 38.067  -2.736  -66.501 1.000 16.411 0 385  VAL M CA  1 ? 
ATOM   11517 C  C   . VAL D  2 385 ? 38.142  -1.971  -65.191 1.000 16.915 0 385  VAL M C   1 ? 
ATOM   11518 O  O   . VAL D  2 385 ? 38.222  -0.738  -65.188 1.000 15.752 0 385  VAL M O   1 ? 
ATOM   11519 C  CB  . VAL D  2 385 ? 36.620  -3.078  -66.900 1.000 16.810 0 385  VAL M CB  1 ? 
ATOM   11520 C  CG1 . VAL D  2 385 ? 35.655  -1.952  -66.565 1.000 17.982 0 385  VAL M CG1 1 ? 
ATOM   11521 C  CG2 . VAL D  2 385 ? 36.543  -3.475  -68.366 1.000 17.983 0 385  VAL M CG2 1 ? 
ATOM   11522 N  N   . LYS D  2 386 ? 38.096  -2.678  -64.056 1.000 15.593 0 386  LYS M N   1 ? 
ATOM   11523 C  CA  . LYS D  2 386 ? 38.210  -1.991  -62.785 1.000 16.719 0 386  LYS M CA  1 ? 
ATOM   11524 C  C   . LYS D  2 386 ? 39.583  -1.315  -62.638 1.000 15.130 0 386  LYS M C   1 ? 
ATOM   11525 O  O   . LYS D  2 386 ? 39.642  -0.223  -62.086 1.000 17.760 0 386  LYS M O   1 ? 
ATOM   11526 C  CB  . LYS D  2 386 ? 37.936  -3.001  -61.666 1.000 16.249 0 386  LYS M CB  1 ? 
ATOM   11527 C  CG  . LYS D  2 386 ? 36.465  -3.361  -61.532 1.000 15.168 0 386  LYS M CG  1 ? 
ATOM   11528 C  CD  . LYS D  2 386 ? 36.205  -4.619  -60.741 1.000 15.212 0 386  LYS M CD  1 ? 
ATOM   11529 C  CE  . LYS D  2 386 ? 34.712  -4.889  -60.624 1.000 16.635 0 386  LYS M CE  1 ? 
ATOM   11530 N  NZ  . LYS D  2 386 ? 34.457  -6.289  -60.170 1.000 17.855 0 386  LYS M NZ  1 ? 
ATOM   11531 N  N   . LEU D  2 387 ? 40.653  -1.972  -63.077 1.000 17.696 0 387  LEU M N   1 ? 
ATOM   11532 C  CA  . LEU D  2 387 ? 41.980  -1.344  -63.061 1.000 18.487 0 387  LEU M CA  1 ? 
ATOM   11533 C  C   . LEU D  2 387 ? 41.976  -0.100  -63.958 1.000 18.037 0 387  LEU M C   1 ? 
ATOM   11534 O  O   . LEU D  2 387 ? 42.475  0.953   -63.558 1.000 18.992 0 387  LEU M O   1 ? 
ATOM   11535 C  CB  . LEU D  2 387 ? 43.043  -2.346  -63.491 1.000 18.418 0 387  LEU M CB  1 ? 
ATOM   11536 C  CG  . LEU D  2 387 ? 43.247  -3.533  -62.541 1.000 18.931 0 387  LEU M CG  1 ? 
ATOM   11537 C  CD1 . LEU D  2 387 ? 44.212  -4.540  -63.128 1.000 21.084 0 387  LEU M CD1 1 ? 
ATOM   11538 C  CD2 . LEU D  2 387 ? 43.711  -3.095  -61.160 1.000 20.200 0 387  LEU M CD2 1 ? 
ATOM   11539 N  N   . ALA D  2 388 ? 41.357  -0.200  -65.130 1.000 17.472 0 388  ALA M N   1 ? 
ATOM   11540 C  CA  . ALA D  2 388 ? 41.288  0.929   -66.051 1.000 17.022 0 388  ALA M CA  1 ? 
ATOM   11541 C  C   . ALA D  2 388 ? 40.530  2.088   -65.438 1.000 17.441 0 388  ALA M C   1 ? 
ATOM   11542 O  O   . ALA D  2 388 ? 40.853  3.255   -65.680 1.000 17.395 0 388  ALA M O   1 ? 
ATOM   11543 C  CB  . ALA D  2 388 ? 40.657  0.486   -67.347 1.000 15.668 0 388  ALA M CB  1 ? 
ATOM   11544 N  N   . ALA D  2 389 ? 39.504  1.790   -64.632 1.000 17.882 0 389  ALA M N   1 ? 
ATOM   11545 C  CA  . ALA D  2 389 ? 38.708  2.789   -63.955 1.000 18.984 0 389  ALA M CA  1 ? 
ATOM   11546 C  C   . ALA D  2 389 ? 39.460  3.410   -62.775 1.000 18.417 0 389  ALA M C   1 ? 
ATOM   11547 O  O   . ALA D  2 389 ? 38.941  4.310   -62.139 1.000 20.100 0 389  ALA M O   1 ? 
ATOM   11548 C  CB  . ALA D  2 389 ? 37.395  2.174   -63.487 1.000 19.989 0 389  ALA M CB  1 ? 
ATOM   11549 N  N   . GLY D  2 390 ? 40.631  2.880   -62.446 1.000 19.760 0 390  GLY M N   1 ? 
ATOM   11550 C  CA  . GLY D  2 390 ? 41.368  3.320   -61.269 1.000 21.429 0 390  GLY M CA  1 ? 
ATOM   11551 C  C   . GLY D  2 390 ? 40.675  2.966   -59.956 1.000 20.387 0 390  GLY M C   1 ? 
ATOM   11552 O  O   . GLY D  2 390 ? 40.811  3.680   -58.964 1.000 20.497 0 390  GLY M O   1 ? 
ATOM   11553 N  N   . ARG D  2 391 ? 39.986  1.819   -59.927 1.000 18.564 0 391  ARG M N   1 ? 
ATOM   11554 C  CA  . ARG D  2 391 ? 39.285  1.403   -58.726 1.000 17.677 0 391  ARG M CA  1 ? 
ATOM   11555 C  C   . ARG D  2 391 ? 40.330  0.960   -57.704 1.000 17.495 0 391  ARG M C   1 ? 
ATOM   11556 O  O   . ARG D  2 391 ? 40.959  -0.073  -57.864 1.000 19.629 0 391  ARG M O   1 ? 
ATOM   11557 C  CB  . ARG D  2 391 ? 38.302  0.268   -59.047 1.000 18.722 0 391  ARG M CB  1 ? 
ATOM   11558 C  CG  . ARG D  2 391 ? 37.429  -0.136  -57.867 1.000 19.434 0 391  ARG M CG  1 ? 
ATOM   11559 C  CD  . ARG D  2 391 ? 36.427  -1.224  -58.243 1.000 18.463 0 391  ARG M CD  1 ? 
ATOM   11560 N  NE  . ARG D  2 391 ? 35.926  -1.928  -57.064 1.000 20.505 0 391  ARG M NE  1 ? 
ATOM   11561 C  CZ  . ARG D  2 391 ? 35.070  -1.423  -56.176 1.000 20.245 0 391  ARG M CZ  1 ? 
ATOM   11562 N  NH1 . ARG D  2 391 ? 34.442  -0.297  -56.423 1.000 21.236 0 391  ARG M NH1 1 ? 
ATOM   11563 N  NH2 . ARG D  2 391 ? 34.775  -2.090  -55.067 1.000 23.448 0 391  ARG M NH2 1 ? 
ATOM   11564 N  N   . GLU D  2 392 ? 40.449  1.715   -56.609 1.000 20.344 0 392  GLU M N   1 ? 
ATOM   11565 C  CA  . GLU D  2 392 ? 41.476  1.486   -55.607 1.000 22.955 0 392  GLU M CA  1 ? 
ATOM   11566 C  C   . GLU D  2 392 ? 41.297  0.107   -54.962 1.000 19.840 0 392  GLU M C   1 ? 
ATOM   11567 O  O   . GLU D  2 392 ? 42.258  -0.603  -54.727 1.000 19.480 0 392  GLU M O   1 ? 
ATOM   11568 C  CB  . GLU D  2 392 ? 41.411  2.612   -54.579 1.000 29.786 0 392  GLU M CB  1 ? 
ATOM   11569 C  CG  . GLU D  2 392 ? 42.655  2.742   -53.743 1.000 44.278 0 392  GLU M CG  1 ? 
ATOM   11570 C  CD  . GLU D  2 392 ? 42.575  3.834   -52.687 1.000 55.544 0 392  GLU M CD  1 ? 
ATOM   11571 O  OE1 . GLU D  2 392 ? 42.760  3.498   -51.479 1.000 57.647 0 392  GLU M OE1 1 ? 
ATOM   11572 O  OE2 . GLU D  2 392 ? 42.323  5.016   -53.079 1.000 57.482 0 392  GLU M OE2 1 ? 
ATOM   11573 N  N   . SER D  2 393 ? 40.046  -0.276  -54.695 1.000 19.071 0 393  SER M N   1 ? 
ATOM   11574 C  CA  . SER D  2 393 ? 39.767  -1.552  -54.050 1.000 18.364 0 393  SER M CA  1 ? 
ATOM   11575 C  C   . SER D  2 393 ? 40.316  -2.720  -54.868 1.000 17.125 0 393  SER M C   1 ? 
ATOM   11576 O  O   . SER D  2 393 ? 40.919  -3.655  -54.353 1.000 17.632 0 393  SER M O   1 ? 
ATOM   11577 C  CB  . SER D  2 393 ? 38.285  -1.690  -53.809 1.000 20.577 0 393  SER M CB  1 ? 
ATOM   11578 O  OG  . SER D  2 393 ? 37.987  -3.017  -53.373 1.000 23.219 0 393  SER M OG  1 ? 
ATOM   11579 N  N   . THR D  2 394 ? 40.181  -2.650  -56.191 1.000 16.647 0 394  THR M N   1 ? 
ATOM   11580 C  CA  . THR D  2 394 ? 40.667  -3.697  -57.070 1.000 16.293 0 394  THR M CA  1 ? 
ATOM   11581 C  C   . THR D  2 394 ? 42.196  -3.669  -57.145 1.000 15.761 0 394  THR M C   1 ? 
ATOM   11582 O  O   . THR D  2 394 ? 42.818  -4.711  -57.068 1.000 18.026 0 394  THR M O   1 ? 
ATOM   11583 C  CB  . THR D  2 394 ? 40.067  -3.534  -58.470 1.000 16.877 0 394  THR M CB  1 ? 
ATOM   11584 O  OG1 . THR D  2 394 ? 38.649  -3.391  -58.345 1.000 16.840 0 394  THR M OG1 1 ? 
ATOM   11585 C  CG2 . THR D  2 394 ? 40.408  -4.686  -59.357 1.000 16.683 0 394  THR M CG2 1 ? 
ATOM   11586 N  N   . GLN D  2 395 ? 42.795  -2.481  -57.309 1.000 18.139 0 395  GLN M N   1 ? 
ATOM   11587 C  CA  A GLN D  2 395 ? 44.253  -2.416  -57.342 0.500 17.658 0 395  GLN M CA  1 ? 
ATOM   11588 C  CA  B GLN D  2 395 ? 44.241  -2.296  -57.276 0.500 17.143 0 395  GLN M CA  1 ? 
ATOM   11589 C  C   . GLN D  2 395 ? 44.821  -2.976  -56.036 1.000 17.460 0 395  GLN M C   1 ? 
ATOM   11590 O  O   . GLN D  2 395 ? 45.795  -3.723  -56.090 1.000 18.117 0 395  GLN M O   1 ? 
ATOM   11591 C  CB  A GLN D  2 395 ? 44.794  -1.016  -57.643 0.500 18.729 0 395  GLN M CB  1 ? 
ATOM   11592 C  CB  B GLN D  2 395 ? 44.551  -0.789  -57.270 0.500 17.673 0 395  GLN M CB  1 ? 
ATOM   11593 C  CG  A GLN D  2 395 ? 46.324  -0.969  -57.771 0.500 18.580 0 395  GLN M CG  1 ? 
ATOM   11594 C  CG  B GLN D  2 395 ? 44.276  -0.083  -58.597 0.500 17.142 0 395  GLN M CG  1 ? 
ATOM   11595 C  CD  A GLN D  2 395 ? 46.872  -1.710  -58.962 0.500 18.353 0 395  GLN M CD  1 ? 
ATOM   11596 C  CD  B GLN D  2 395 ? 44.378  1.429   -58.562 0.500 15.728 0 395  GLN M CD  1 ? 
ATOM   11597 O  OE1 A GLN D  2 395 ? 46.671  -1.315  -60.098 0.500 19.732 0 395  GLN M OE1 1 ? 
ATOM   11598 O  OE1 B GLN D  2 395 ? 44.417  2.068   -57.513 0.500 16.399 0 395  GLN M OE1 1 ? 
ATOM   11599 N  NE2 A GLN D  2 395 ? 47.539  -2.823  -58.732 0.500 17.874 0 395  GLN M NE2 1 ? 
ATOM   11600 N  NE2 B GLN D  2 395 ? 44.409  2.014   -59.744 0.500 15.699 0 395  GLN M NE2 1 ? 
ATOM   11601 N  N   . ASN D  2 396 ? 44.221  -2.642  -54.902 1.000 17.270 0 396  ASN M N   1 ? 
ATOM   11602 C  CA  . ASN D  2 396 ? 44.734  -3.069  -53.616 1.000 17.732 0 396  ASN M CA  1 ? 
ATOM   11603 C  C   . ASN D  2 396 ? 44.638  -4.577  -53.468 1.000 19.334 0 396  ASN M C   1 ? 
ATOM   11604 O  O   . ASN D  2 396 ? 45.551  -5.211  -52.943 1.000 20.567 0 396  ASN M O   1 ? 
ATOM   11605 C  CB  . ASN D  2 396 ? 44.010  -2.377  -52.470 1.000 19.893 0 396  ASN M CB  1 ? 
ATOM   11606 C  CG  . ASN D  2 396 ? 44.361  -0.910  -52.401 1.000 24.587 0 396  ASN M CG  1 ? 
ATOM   11607 O  OD1 . ASN D  2 396 ? 45.366  -0.467  -52.949 1.000 28.871 0 396  ASN M OD1 1 ? 
ATOM   11608 N  ND2 . ASN D  2 396 ? 43.549  -0.151  -51.699 1.000 27.021 0 396  ASN M ND2 1 ? 
ATOM   11609 N  N   . LYS D  2 397 ? 43.528  -5.151  -53.932 1.000 17.810 0 397  LYS M N   1 ? 
ATOM   11610 C  CA  . LYS D  2 397 ? 43.340  -6.589  -53.783 1.000 17.608 0 397  LYS M CA  1 ? 
ATOM   11611 C  C   . LYS D  2 397 ? 44.281  -7.361  -54.692 1.000 17.957 0 397  LYS M C   1 ? 
ATOM   11612 O  O   . LYS D  2 397 ? 44.854  -8.364  -54.312 1.000 17.114 0 397  LYS M O   1 ? 
ATOM   11613 C  CB  . LYS D  2 397 ? 41.884  -6.965  -54.064 1.000 18.559 0 397  LYS M CB  1 ? 
ATOM   11614 C  CG  . LYS D  2 397 ? 41.531  -8.406  -53.762 1.000 18.349 0 397  LYS M CG  1 ? 
ATOM   11615 C  CD  . LYS D  2 397 ? 41.714  -8.755  -52.297 1.000 18.917 0 397  LYS M CD  1 ? 
ATOM   11616 C  CE  . LYS D  2 397 ? 41.030  -7.806  -51.336 1.000 18.781 0 397  LYS M CE  1 ? 
ATOM   11617 N  NZ  . LYS D  2 397 ? 41.328  -8.186  -49.913 1.000 20.169 0 397  LYS M NZ  1 ? 
ATOM   11618 N  N   . LEU D  2 398 ? 44.456  -6.880  -55.930 1.000 17.610 0 398  LEU M N   1 ? 
ATOM   11619 C  CA  . LEU D  2 398 ? 45.437  -7.465  -56.821 1.000 17.167 0 398  LEU M CA  1 ? 
ATOM   11620 C  C   . LEU D  2 398 ? 46.825  -7.382  -56.182 1.000 16.384 0 398  LEU M C   1 ? 
ATOM   11621 O  O   . LEU D  2 398 ? 47.566  -8.356  -56.210 1.000 20.160 0 398  LEU M O   1 ? 
ATOM   11622 C  CB  . LEU D  2 398 ? 45.403  -6.728  -58.168 1.000 17.231 0 398  LEU M CB  1 ? 
ATOM   11623 C  CG  . LEU D  2 398 ? 46.460  -7.176  -59.157 1.000 18.998 0 398  LEU M CG  1 ? 
ATOM   11624 C  CD1 . LEU D  2 398 ? 46.363  -8.655  -59.446 1.000 19.956 0 398  LEU M CD1 1 ? 
ATOM   11625 C  CD2 . LEU D  2 398 ? 46.340  -6.359  -60.439 1.000 19.266 0 398  LEU M CD2 1 ? 
ATOM   11626 N  N   . ASN D  2 399 ? 47.156  -6.229  -55.611 1.000 18.263 0 399  ASN M N   1 ? 
ATOM   11627 C  CA  . ASN D  2 399 ? 48.452  -6.018  -54.981 1.000 19.492 0 399  ASN M CA  1 ? 
ATOM   11628 C  C   . ASN D  2 399 ? 48.691  -7.028  -53.857 1.000 21.624 0 399  ASN M C   1 ? 
ATOM   11629 O  O   . ASN D  2 399 ? 49.831  -7.423  -53.630 1.000 21.096 0 399  ASN M O   1 ? 
ATOM   11630 C  CB  . ASN D  2 399 ? 48.590  -4.593  -54.456 1.000 19.932 0 399  ASN M CB  1 ? 
ATOM   11631 C  CG  . ASN D  2 399 ? 48.813  -3.584  -55.561 1.000 21.336 0 399  ASN M CG  1 ? 
ATOM   11632 O  OD1 . ASN D  2 399 ? 49.110  -3.953  -56.690 1.000 22.110 0 399  ASN M OD1 1 ? 
ATOM   11633 N  ND2 . ASN D  2 399 ? 48.634  -2.320  -55.247 1.000 23.020 0 399  ASN M ND2 1 ? 
ATOM   11634 N  N   . GLU D  2 400 ? 47.639  -7.398  -53.111 1.000 20.109 0 400  GLU M N   1 ? 
ATOM   11635 C  CA  . GLU D  2 400 ? 47.794  -8.381  -52.044 1.000 19.416 0 400  GLU M CA  1 ? 
ATOM   11636 C  C   . GLU D  2 400 ? 48.200  -9.751  -52.588 1.000 19.392 0 400  GLU M C   1 ? 
ATOM   11637 O  O   . GLU D  2 400 ? 49.028  -10.440 -51.983 1.000 21.253 0 400  GLU M O   1 ? 
ATOM   11638 C  CB  . GLU D  2 400 ? 46.515  -8.502  -51.219 1.000 19.008 0 400  GLU M CB  1 ? 
ATOM   11639 C  CG  . GLU D  2 400 ? 46.214  -7.283  -50.419 1.000 20.519 0 400  GLU M CG  1 ? 
ATOM   11640 C  CD  . GLU D  2 400 ? 44.834  -7.316  -49.782 1.000 24.320 0 400  GLU M CD  1 ? 
ATOM   11641 O  OE1 . GLU D  2 400 ? 44.176  -8.384  -49.825 1.000 22.445 0 400  GLU M OE1 1 ? 
ATOM   11642 O  OE2 . GLU D  2 400 ? 44.431  -6.279  -49.258 1.000 27.863 0 400  GLU M OE2 1 ? 
ATOM   11643 N  N   . ILE D  2 401 ? 47.591  -10.164 -53.698 1.000 15.805 0 401  ILE M N   1 ? 
ATOM   11644 C  CA  . ILE D  2 401 ? 47.935  -11.401 -54.344 1.000 17.541 0 401  ILE M CA  1 ? 
ATOM   11645 C  C   . ILE D  2 401 ? 49.372  -11.324 -54.861 1.000 19.816 0 401  ILE M C   1 ? 
ATOM   11646 O  O   . ILE D  2 401 ? 50.150  -12.264 -54.692 1.000 20.089 0 401  ILE M O   1 ? 
ATOM   11647 C  CB  . ILE D  2 401 ? 46.922  -11.721 -55.463 1.000 18.140 0 401  ILE M CB  1 ? 
ATOM   11648 C  CG1 . ILE D  2 401 ? 45.558  -12.067 -54.838 1.000 18.819 0 401  ILE M CG1 1 ? 
ATOM   11649 C  CG2 . ILE D  2 401 ? 47.394  -12.833 -56.380 1.000 18.496 0 401  ILE M CG2 1 ? 
ATOM   11650 C  CD1 . ILE D  2 401 ? 44.433  -12.155 -55.855 1.000 19.574 0 401  ILE M CD1 1 ? 
ATOM   11651 N  N   . VAL D  2 402 ? 49.726  -10.189 -55.443 1.000 19.921 0 402  VAL M N   1 ? 
ATOM   11652 C  CA  . VAL D  2 402 ? 51.067  -10.035 -55.998 1.000 22.528 0 402  VAL M CA  1 ? 
ATOM   11653 C  C   . VAL D  2 402 ? 52.116  -10.079 -54.877 1.000 21.576 0 402  VAL M C   1 ? 
ATOM   11654 O  O   . VAL D  2 402 ? 53.182  -10.638 -55.079 1.000 20.491 0 402  VAL M O   1 ? 
ATOM   11655 C  CB  . VAL D  2 402 ? 51.163  -8.733  -56.821 1.000 22.954 0 402  VAL M CB  1 ? 
ATOM   11656 C  CG1 . VAL D  2 402 ? 52.601  -8.452  -57.241 1.000 23.693 0 402  VAL M CG1 1 ? 
ATOM   11657 C  CG2 . VAL D  2 402 ? 50.234  -8.761  -58.035 1.000 22.020 0 402  VAL M CG2 1 ? 
ATOM   11658 N  N   . ALA D  2 403 ? 51.810  -9.474  -53.723 1.000 22.935 0 403  ALA M N   1 ? 
ATOM   11659 C  CA  . ALA D  2 403 ? 52.713  -9.444  -52.580 1.000 21.549 0 403  ALA M CA  1 ? 
ATOM   11660 C  C   . ALA D  2 403 ? 52.996  -10.867 -52.100 1.000 26.082 0 403  ALA M C   1 ? 
ATOM   11661 O  O   . ALA D  2 403 ? 54.134  -11.184 -51.769 1.000 25.584 0 403  ALA M O   1 ? 
ATOM   11662 C  CB  . ALA D  2 403 ? 52.144  -8.594  -51.482 1.000 22.393 0 403  ALA M CB  1 ? 
ATOM   11663 N  N   . ILE D  2 404 ? 51.979  -11.735 -52.086 1.000 24.174 0 404  ILE M N   1 ? 
ATOM   11664 C  CA  . ILE D  2 404 ? 52.198  -13.124 -51.710 1.000 22.245 0 404  ILE M CA  1 ? 
ATOM   11665 C  C   . ILE D  2 404 ? 53.070  -13.790 -52.758 1.000 22.615 0 404  ILE M C   1 ? 
ATOM   11666 O  O   . ILE D  2 404 ? 54.041  -14.441 -52.421 1.000 23.718 0 404  ILE M O   1 ? 
ATOM   11667 C  CB  . ILE D  2 404 ? 50.882  -13.900 -51.506 1.000 20.496 0 404  ILE M CB  1 ? 
ATOM   11668 C  CG1 . ILE D  2 404 ? 50.065  -13.293 -50.370 1.000 20.208 0 404  ILE M CG1 1 ? 
ATOM   11669 C  CG2 . ILE D  2 404 ? 51.176  -15.375 -51.270 1.000 19.432 0 404  ILE M CG2 1 ? 
ATOM   11670 C  CD1 . ILE D  2 404 ? 48.595  -13.691 -50.389 1.000 21.423 0 404  ILE M CD1 1 ? 
ATOM   11671 N  N   . TYR D  2 405 ? 52.723  -13.630 -54.030 1.000 21.560 0 405  TYR M N   1 ? 
ATOM   11672 C  CA  . TYR D  2 405 ? 53.534  -14.181 -55.107 1.000 24.000 0 405  TYR M CA  1 ? 
ATOM   11673 C  C   . TYR D  2 405 ? 55.010  -13.725 -54.990 1.000 24.296 0 405  TYR M C   1 ? 
ATOM   11674 O  O   . TYR D  2 405 ? 55.928  -14.525 -55.180 1.000 23.598 0 405  TYR M O   1 ? 
ATOM   11675 C  CB  . TYR D  2 405 ? 52.910  -13.742 -56.431 1.000 22.286 0 405  TYR M CB  1 ? 
ATOM   11676 C  CG  . TYR D  2 405 ? 53.668  -14.128 -57.667 1.000 20.034 0 405  TYR M CG  1 ? 
ATOM   11677 C  CD1 . TYR D  2 405 ? 53.464  -15.344 -58.284 1.000 19.961 0 405  TYR M CD1 1 ? 
ATOM   11678 C  CD2 . TYR D  2 405 ? 54.598  -13.262 -58.218 1.000 20.934 0 405  TYR M CD2 1 ? 
ATOM   11679 C  CE1 . TYR D  2 405 ? 54.145  -15.703 -59.434 1.000 22.123 0 405  TYR M CE1 1 ? 
ATOM   11680 C  CE2 . TYR D  2 405 ? 55.293  -13.607 -59.363 1.000 21.008 0 405  TYR M CE2 1 ? 
ATOM   11681 C  CZ  . TYR D  2 405 ? 55.058  -14.817 -59.974 1.000 20.763 0 405  TYR M CZ  1 ? 
ATOM   11682 O  OH  . TYR D  2 405 ? 55.747  -15.131 -61.099 1.000 23.957 0 405  TYR M OH  1 ? 
ATOM   11683 N  N   . GLN D  2 406 ? 55.224  -12.452 -54.670 1.000 26.690 0 406  GLN M N   1 ? 
ATOM   11684 C  CA  . GLN D  2 406 ? 56.577  -11.930 -54.561 1.000 31.815 0 406  GLN M CA  1 ? 
ATOM   11685 C  C   . GLN D  2 406 ? 57.313  -12.550 -53.373 1.000 32.870 0 406  GLN M C   1 ? 
ATOM   11686 O  O   . GLN D  2 406 ? 58.501  -12.879 -53.464 1.000 32.677 0 406  GLN M O   1 ? 
ATOM   11687 C  CB  . GLN D  2 406 ? 56.573  -10.413 -54.424 1.000 34.733 0 406  GLN M CB  1 ? 
ATOM   11688 C  CG  . GLN D  2 406 ? 57.987  -9.883  -54.214 1.000 44.435 0 406  GLN M CG  1 ? 
ATOM   11689 C  CD  . GLN D  2 406 ? 58.139  -8.445  -54.622 1.000 55.551 0 406  GLN M CD  1 ? 
ATOM   11690 O  OE1 . GLN D  2 406 ? 57.590  -7.557  -53.978 1.000 67.101 0 406  GLN M OE1 1 ? 
ATOM   11691 N  NE2 . GLN D  2 406 ? 58.898  -8.207  -55.683 1.000 58.112 0 406  GLN M NE2 1 ? 
ATOM   11692 N  N   . LYS D  2 407 ? 56.612  -12.686 -52.251 1.000 30.051 0 407  LYS M N   1 ? 
ATOM   11693 C  CA  . LYS D  2 407 ? 57.171  -13.347 -51.088 1.000 31.021 0 407  LYS M CA  1 ? 
ATOM   11694 C  C   . LYS D  2 407 ? 57.596  -14.767 -51.433 1.000 29.606 0 407  LYS M C   1 ? 
ATOM   11695 O  O   . LYS D  2 407 ? 58.626  -15.220 -50.956 1.000 30.348 0 407  LYS M O   1 ? 
ATOM   11696 C  CB  . LYS D  2 407 ? 56.140  -13.344 -49.971 1.000 35.712 0 407  LYS M CB  1 ? 
ATOM   11697 C  CG  . LYS D  2 407 ? 56.607  -13.806 -48.610 1.000 42.516 0 407  LYS M CG  1 ? 
ATOM   11698 C  CD  . LYS D  2 407 ? 55.691  -13.234 -47.526 1.000 51.445 0 407  LYS M CD  1 ? 
ATOM   11699 C  CE  . LYS D  2 407 ? 55.992  -13.756 -46.139 1.000 59.426 0 407  LYS M CE  1 ? 
ATOM   11700 N  NZ  . LYS D  2 407 ? 57.450  -13.894 -45.920 1.000 62.639 0 407  LYS M NZ  1 ? 
ATOM   11701 N  N   . LEU D  2 408 ? 56.852  -15.467 -52.295 1.000 25.563 0 408  LEU M N   1 ? 
ATOM   11702 C  CA  . LEU D  2 408 ? 57.157  -16.854 -52.612 1.000 26.832 0 408  LEU M CA  1 ? 
ATOM   11703 C  C   . LEU D  2 408 ? 58.226  -16.998 -53.694 1.000 27.542 0 408  LEU M C   1 ? 
ATOM   11704 O  O   . LEU D  2 408 ? 58.843  -18.050 -53.773 1.000 27.759 0 408  LEU M O   1 ? 
ATOM   11705 C  CB  . LEU D  2 408 ? 55.876  -17.542 -53.076 1.000 26.723 0 408  LEU M CB  1 ? 
ATOM   11706 C  CG  . LEU D  2 408 ? 54.808  -17.756 -52.007 1.000 26.860 0 408  LEU M CG  1 ? 
ATOM   11707 C  CD1 . LEU D  2 408 ? 53.565  -18.392 -52.617 1.000 27.636 0 408  LEU M CD1 1 ? 
ATOM   11708 C  CD2 . LEU D  2 408 ? 55.329  -18.628 -50.889 1.000 27.809 0 408  LEU M CD2 1 ? 
ATOM   11709 N  N   . THR D  2 409 ? 58.345  -16.030 -54.606 1.000 26.229 0 409  THR M N   1 ? 
ATOM   11710 C  CA  . THR D  2 409 ? 59.144  -16.217 -55.811 1.000 27.409 0 409  THR M CA  1 ? 
ATOM   11711 C  C   . THR D  2 409 ? 60.285  -15.204 -55.917 1.000 29.701 0 409  THR M C   1 ? 
ATOM   11712 O  O   . THR D  2 409 ? 61.194  -15.413 -56.708 1.000 30.366 0 409  THR M O   1 ? 
ATOM   11713 C  CB  . THR D  2 409 ? 58.339  -16.046 -57.112 1.000 27.329 0 409  THR M CB  1 ? 
ATOM   11714 O  OG1 . THR D  2 409 ? 57.907  -14.683 -57.220 1.000 24.781 0 409  THR M OG1 1 ? 
ATOM   11715 C  CG2 . THR D  2 409 ? 57.177  -17.005 -57.202 1.000 28.976 0 409  THR M CG2 1 ? 
ATOM   11716 N  N   . GLY D  2 410 ? 60.186  -14.080 -55.206 1.000 28.062 0 410  GLY M N   1 ? 
ATOM   11717 C  CA  . GLY D  2 410 ? 61.087  -12.961 -55.376 1.000 30.887 0 410  GLY M CA  1 ? 
ATOM   11718 C  C   . GLY D  2 410 ? 60.797  -12.126 -56.621 1.000 33.403 0 410  GLY M C   1 ? 
ATOM   11719 O  O   . GLY D  2 410 ? 61.535  -11.187 -56.879 1.000 35.362 0 410  GLY M O   1 ? 
ATOM   11720 N  N   . ASN D  2 411 ? 59.729  -12.448 -57.359 1.000 30.958 0 411  ASN M N   1 ? 
ATOM   11721 C  CA  . ASN D  2 411 ? 59.353  -11.762 -58.588 1.000 30.535 0 411  ASN M CA  1 ? 
ATOM   11722 C  C   . ASN D  2 411 ? 58.016  -11.048 -58.419 1.000 31.625 0 411  ASN M C   1 ? 
ATOM   11723 O  O   . ASN D  2 411 ? 57.243  -11.315 -57.503 1.000 34.052 0 411  ASN M O   1 ? 
ATOM   11724 C  CB  . ASN D  2 411 ? 59.232  -12.704 -59.783 1.000 30.750 0 411  ASN M CB  1 ? 
ATOM   11725 C  CG  . ASN D  2 411 ? 60.509  -13.468 -60.019 1.000 34.324 0 411  ASN M CG  1 ? 
ATOM   11726 O  OD1 . ASN D  2 411 ? 60.513  -14.670 -60.281 1.000 34.114 0 411  ASN M OD1 1 ? 
ATOM   11727 N  ND2 . ASN D  2 411 ? 61.612  -12.765 -59.890 1.000 34.500 0 411  ASN M ND2 1 ? 
ATOM   11728 N  N   . THR D  2 412 ? 57.771  -10.091 -59.304 1.000 34.323 0 412  THR M N   1 ? 
ATOM   11729 C  CA  . THR D  2 412 ? 56.550  -9.314  -59.250 1.000 33.311 0 412  THR M CA  1 ? 
ATOM   11730 C  C   . THR D  2 412 ? 55.705  -9.702  -60.459 1.000 29.577 0 412  THR M C   1 ? 
ATOM   11731 O  O   . THR D  2 412 ? 56.139  -10.515 -61.270 1.000 28.638 0 412  THR M O   1 ? 
ATOM   11732 C  CB  . THR D  2 412 ? 56.866  -7.819  -59.160 1.000 34.194 0 412  THR M CB  1 ? 
ATOM   11733 O  OG1 . THR D  2 412 ? 55.647  -7.208  -58.742 1.000 36.531 0 412  THR M OG1 1 ? 
ATOM   11734 C  CG2 . THR D  2 412 ? 57.386  -7.254  -60.463 1.000 35.908 0 412  THR M CG2 1 ? 
ATOM   11735 N  N   . LEU D  2 413 ? 54.475  -9.170  -60.516 1.000 30.360 0 413  LEU M N   1 ? 
ATOM   11736 C  CA  . LEU D  2 413 ? 53.579  -9.377  -61.647 1.000 30.959 0 413  LEU M CA  1 ? 
ATOM   11737 C  C   . LEU D  2 413 ? 53.227  -8.030  -62.235 1.000 33.873 0 413  LEU M C   1 ? 
ATOM   11738 O  O   . LEU D  2 413 ? 52.860  -7.151  -61.466 1.000 35.469 0 413  LEU M O   1 ? 
ATOM   11739 C  CB  . LEU D  2 413 ? 52.252  -10.015 -61.215 1.000 36.077 0 413  LEU M CB  1 ? 
ATOM   11740 C  CG  . LEU D  2 413 ? 52.321  -11.480 -60.831 1.000 37.992 0 413  LEU M CG  1 ? 
ATOM   11741 C  CD1 . LEU D  2 413 ? 50.937  -12.057 -60.595 1.000 39.331 0 413  LEU M CD1 1 ? 
ATOM   11742 C  CD2 . LEU D  2 413 ? 53.038  -12.266 -61.895 1.000 40.863 0 413  LEU M CD2 1 ? 
ATOM   11743 N  N   . GLU D  2 414 ? 53.293  -7.915  -63.567 1.000 32.251 0 414  GLU M N   1 ? 
ATOM   11744 C  CA  . GLU D  2 414 ? 52.881  -6.719  -64.289 1.000 35.908 0 414  GLU M CA  1 ? 
ATOM   11745 C  C   . GLU D  2 414 ? 51.518  -6.997  -64.923 1.000 32.230 0 414  GLU M C   1 ? 
ATOM   11746 O  O   . GLU D  2 414 ? 51.159  -8.154  -65.147 1.000 25.098 0 414  GLU M O   1 ? 
ATOM   11747 C  CB  . GLU D  2 414 ? 53.923  -6.373  -65.364 1.000 47.020 0 414  GLU M CB  1 ? 
ATOM   11748 C  CG  . GLU D  2 414 ? 54.859  -5.214  -65.015 1.000 59.232 0 414  GLU M CG  1 ? 
ATOM   11749 C  CD  . GLU D  2 414 ? 55.602  -5.273  -63.690 1.000 70.791 0 414  GLU M CD  1 ? 
ATOM   11750 O  OE1 . GLU D  2 414 ? 56.383  -6.236  -63.498 1.000 88.521 0 414  GLU M OE1 1 ? 
ATOM   11751 O  OE2 . GLU D  2 414 ? 55.390  -4.359  -62.842 1.000 66.140 0 414  GLU M OE2 1 ? 
ATOM   11752 N  N   . VAL D  2 415 ? 50.806  -5.921  -65.289 1.000 32.873 0 415  VAL M N   1 ? 
ATOM   11753 C  CA  . VAL D  2 415 ? 49.481  -6.042  -65.887 1.000 32.316 0 415  VAL M CA  1 ? 
ATOM   11754 C  C   . VAL D  2 415 ? 49.571  -6.858  -67.176 1.000 27.484 0 415  VAL M C   1 ? 
ATOM   11755 O  O   . VAL D  2 415 ? 48.672  -7.643  -67.476 1.000 24.869 0 415  VAL M O   1 ? 
ATOM   11756 C  CB  . VAL D  2 415 ? 48.827  -4.664  -66.113 1.000 35.183 0 415  VAL M CB  1 ? 
ATOM   11757 C  CG1 . VAL D  2 415 ? 47.624  -4.752  -67.044 1.000 35.879 0 415  VAL M CG1 1 ? 
ATOM   11758 C  CG2 . VAL D  2 415 ? 48.440  -4.021  -64.787 1.000 36.016 0 415  VAL M CG2 1 ? 
ATOM   11759 N  N   . ALA D  2 416 ? 50.686  -6.760  -67.909 1.000 25.020 0 416  ALA M N   1 ? 
ATOM   11760 C  CA  . ALA D  2 416 ? 50.818  -7.523  -69.140 1.000 26.079 0 416  ALA M CA  1 ? 
ATOM   11761 C  C   . ALA D  2 416 ? 50.688  -9.024  -68.883 1.000 25.506 0 416  ALA M C   1 ? 
ATOM   11762 O  O   . ALA D  2 416 ? 50.204  -9.760  -69.728 1.000 24.090 0 416  ALA M O   1 ? 
ATOM   11763 C  CB  . ALA D  2 416 ? 52.146  -7.198  -69.781 1.000 29.898 0 416  ALA M CB  1 ? 
ATOM   11764 N  N   . GLN D  2 417 ? 51.134  -9.482  -67.700 1.000 22.383 0 417  GLN M N   1 ? 
ATOM   11765 C  CA  . GLN D  2 417 ? 51.104  -10.898 -67.367 1.000 24.457 0 417  GLN M CA  1 ? 
ATOM   11766 C  C   . GLN D  2 417 ? 49.693  -11.367 -66.985 1.000 23.053 0 417  GLN M C   1 ? 
ATOM   11767 O  O   . GLN D  2 417 ? 49.488  -12.572 -66.850 1.000 25.594 0 417  GLN M O   1 ? 
ATOM   11768 C  CB  . GLN D  2 417 ? 52.091  -11.194 -66.235 1.000 25.892 0 417  GLN M CB  1 ? 
ATOM   11769 C  CG  . GLN D  2 417 ? 53.552  -11.072 -66.653 1.000 29.573 0 417  GLN M CG  1 ? 
ATOM   11770 C  CD  . GLN D  2 417 ? 54.452  -11.061 -65.443 1.000 31.688 0 417  GLN M CD  1 ? 
ATOM   11771 O  OE1 . GLN D  2 417 ? 54.584  -10.061 -64.736 1.000 31.481 0 417  GLN M OE1 1 ? 
ATOM   11772 N  NE2 . GLN D  2 417 ? 55.043  -12.212 -65.171 1.000 33.769 0 417  GLN M NE2 1 ? 
ATOM   11773 N  N   . LEU D  2 418 ? 48.741  -10.442 -66.827 1.000 22.640 0 418  LEU M N   1 ? 
ATOM   11774 C  CA  . LEU D  2 418 ? 47.372  -10.824 -66.468 1.000 23.144 0 418  LEU M CA  1 ? 
ATOM   11775 C  C   . LEU D  2 418 ? 46.588  -11.297 -67.691 1.000 20.493 0 418  LEU M C   1 ? 
ATOM   11776 O  O   . LEU D  2 418 ? 45.543  -11.924 -67.563 1.000 18.325 0 418  LEU M O   1 ? 
ATOM   11777 C  CB  . LEU D  2 418 ? 46.652  -9.658  -65.797 1.000 22.477 0 418  LEU M CB  1 ? 
ATOM   11778 C  CG  . LEU D  2 418 ? 47.281  -9.131  -64.506 1.000 26.401 0 418  LEU M CG  1 ? 
ATOM   11779 C  CD1 . LEU D  2 418 ? 46.539  -7.913  -64.005 1.000 27.236 0 418  LEU M CD1 1 ? 
ATOM   11780 C  CD2 . LEU D  2 418 ? 47.336  -10.211 -63.447 1.000 28.627 0 418  LEU M CD2 1 ? 
ATOM   11781 N  N   . HIS D  2 419 ? 47.092  -11.031 -68.900 1.000 18.170 0 419  HIS M N   1 ? 
ATOM   11782 C  CA  . HIS D  2 419 ? 46.423  -11.493 -70.102 1.000 19.134 0 419  HIS M CA  1 ? 
ATOM   11783 C  C   . HIS D  2 419 ? 46.828  -12.929 -70.375 1.000 19.165 0 419  HIS M C   1 ? 
ATOM   11784 O  O   . HIS D  2 419 ? 47.534  -13.214 -71.335 1.000 20.005 0 419  HIS M O   1 ? 
ATOM   11785 C  CB  . HIS D  2 419 ? 46.743  -10.568 -71.289 1.000 19.004 0 419  HIS M CB  1 ? 
ATOM   11786 C  CG  . HIS D  2 419 ? 46.405  -9.130  -71.087 1.000 19.775 0 419  HIS M CG  1 ? 
ATOM   11787 N  ND1 . HIS D  2 419 ? 45.254  -8.578  -71.620 1.000 19.287 0 419  HIS M ND1 1 ? 
ATOM   11788 C  CD2 . HIS D  2 419 ? 47.031  -8.133  -70.447 1.000 20.824 0 419  HIS M CD2 1 ? 
ATOM   11789 C  CE1 . HIS D  2 419 ? 45.217  -7.284  -71.304 1.000 20.065 0 419  HIS M CE1 1 ? 
ATOM   11790 N  NE2 . HIS D  2 419 ? 46.286  -6.987  -70.580 1.000 21.168 0 419  HIS M NE2 1 ? 
ATOM   11791 N  N   . SER D  2 420 ? 46.359  -13.856 -69.524 1.000 18.219 0 420  SER M N   1 ? 
ATOM   11792 C  CA  . SER D  2 420 ? 46.888  -15.199 -69.466 1.000 18.387 0 420  SER M CA  1 ? 
ATOM   11793 C  C   . SER D  2 420 ? 45.926  -16.086 -68.691 1.000 17.899 0 420  SER M C   1 ? 
ATOM   11794 O  O   . SER D  2 420 ? 45.028  -15.583 -68.019 1.000 18.368 0 420  SER M O   1 ? 
ATOM   11795 C  CB  . SER D  2 420 ? 48.230  -15.219 -68.787 1.000 19.303 0 420  SER M CB  1 ? 
ATOM   11796 O  OG  . SER D  2 420 ? 48.128  -14.779 -67.440 1.000 18.761 0 420  SER M OG  1 ? 
ATOM   11797 N  N   . THR D  2 421 ? 46.192  -17.388 -68.753 1.000 18.532 0 421  THR M N   1 ? 
ATOM   11798 C  CA  . THR D  2 421 ? 45.438  -18.381 -67.999 1.000 17.416 0 421  THR M CA  1 ? 
ATOM   11799 C  C   . THR D  2 421 ? 45.445  -18.023 -66.514 1.000 18.483 0 421  THR M C   1 ? 
ATOM   11800 O  O   . THR D  2 421 ? 44.383  -17.997 -65.872 1.000 18.219 0 421  THR M O   1 ? 
ATOM   11801 C  CB  . THR D  2 421 ? 46.024  -19.758 -68.287 1.000 18.710 0 421  THR M CB  1 ? 
ATOM   11802 O  OG1 . THR D  2 421 ? 45.720  -20.083 -69.642 1.000 18.838 0 421  THR M OG1 1 ? 
ATOM   11803 C  CG2 . THR D  2 421 ? 45.507  -20.851 -67.376 1.000 18.252 0 421  THR M CG2 1 ? 
ATOM   11804 N  N   . LEU D  2 422 ? 46.622  -17.740 -65.948 1.000 17.924 0 422  LEU M N   1 ? 
ATOM   11805 C  CA  . LEU D  2 422 ? 46.685  -17.406 -64.535 1.000 18.016 0 422  LEU M CA  1 ? 
ATOM   11806 C  C   . LEU D  2 422 ? 46.102  -16.031 -64.255 1.000 19.220 0 422  LEU M C   1 ? 
ATOM   11807 O  O   . LEU D  2 422 ? 45.531  -15.837 -63.190 1.000 16.866 0 422  LEU M O   1 ? 
ATOM   11808 C  CB  . LEU D  2 422 ? 48.101  -17.535 -63.967 1.000 18.751 0 422  LEU M CB  1 ? 
ATOM   11809 C  CG  . LEU D  2 422 ? 48.548  -18.954 -63.639 1.000 22.684 0 422  LEU M CG  1 ? 
ATOM   11810 C  CD1 . LEU D  2 422 ? 50.029  -18.986 -63.283 1.000 23.939 0 422  LEU M CD1 1 ? 
ATOM   11811 C  CD2 . LEU D  2 422 ? 47.759  -19.525 -62.471 1.000 23.049 0 422  LEU M CD2 1 ? 
ATOM   11812 N  N   . GLY D  2 423 ? 46.241  -15.067 -65.178 1.000 16.966 0 423  GLY M N   1 ? 
ATOM   11813 C  CA  . GLY D  2 423 ? 45.652  -13.758 -64.957 1.000 16.318 0 423  GLY M CA  1 ? 
ATOM   11814 C  C   . GLY D  2 423 ? 44.133  -13.860 -64.817 1.000 16.073 0 423  GLY M C   1 ? 
ATOM   11815 O  O   . GLY D  2 423 ? 43.545  -13.128 -64.029 1.000 16.741 0 423  GLY M O   1 ? 
ATOM   11816 N  N   . ARG D  2 424 ? 43.527  -14.745 -65.601 1.000 14.628 0 424  ARG M N   1 ? 
ATOM   11817 C  CA  . ARG D  2 424 ? 42.092  -14.977 -65.604 1.000 16.600 0 424  ARG M CA  1 ? 
ATOM   11818 C  C   . ARG D  2 424 ? 41.640  -15.554 -64.253 1.000 16.193 0 424  ARG M C   1 ? 
ATOM   11819 O  O   . ARG D  2 424 ? 40.655  -15.121 -63.668 1.000 15.322 0 424  ARG M O   1 ? 
ATOM   11820 C  CB  . ARG D  2 424 ? 41.786  -15.913 -66.783 1.000 17.056 0 424  ARG M CB  1 ? 
ATOM   11821 C  CG  . ARG D  2 424 ? 40.328  -16.052 -67.155 1.000 17.811 0 424  ARG M CG  1 ? 
ATOM   11822 C  CD  . ARG D  2 424 ? 40.193  -16.825 -68.447 1.000 18.385 0 424  ARG M CD  1 ? 
ATOM   11823 N  NE  . ARG D  2 424 ? 40.747  -16.092 -69.590 1.000 18.467 0 424  ARG M NE  1 ? 
ATOM   11824 C  CZ  . ARG D  2 424 ? 41.808  -16.436 -70.324 1.000 19.330 0 424  ARG M CZ  1 ? 
ATOM   11825 N  NH1 . ARG D  2 424 ? 42.509  -17.530 -70.064 1.000 17.928 0 424  ARG M NH1 1 ? 
ATOM   11826 N  NH2 . ARG D  2 424 ? 42.140  -15.676 -71.357 1.000 19.346 0 424  ARG M NH2 1 ? 
ATOM   11827 N  N   . ILE D  2 425 ? 42.417  -16.524 -63.758 1.000 16.643 0 425  ILE M N   1 ? 
ATOM   11828 C  CA  . ILE D  2 425 ? 42.160  -17.110 -62.452 1.000 15.559 0 425  ILE M CA  1 ? 
ATOM   11829 C  C   . ILE D  2 425 ? 42.263  -16.035 -61.374 1.000 15.611 0 425  ILE M C   1 ? 
ATOM   11830 O  O   . ILE D  2 425 ? 41.439  -15.953 -60.455 1.000 14.554 0 425  ILE M O   1 ? 
ATOM   11831 C  CB  . ILE D  2 425 ? 43.083  -18.318 -62.259 1.000 15.091 0 425  ILE M CB  1 ? 
ATOM   11832 C  CG1 . ILE D  2 425 ? 42.692  -19.444 -63.209 1.000 16.034 0 425  ILE M CG1 1 ? 
ATOM   11833 C  CG2 . ILE D  2 425 ? 43.087  -18.798 -60.805 1.000 16.372 0 425  ILE M CG2 1 ? 
ATOM   11834 C  CD1 . ILE D  2 425 ? 43.766  -20.545 -63.370 1.000 17.283 0 425  ILE M CD1 1 ? 
ATOM   11835 N  N   . ILE D  2 426 ? 43.289  -15.185 -61.465 1.000 15.326 0 426  ILE M N   1 ? 
ATOM   11836 C  CA  . ILE D  2 426 ? 43.495  -14.099 -60.523 1.000 15.281 0 426  ILE M CA  1 ? 
ATOM   11837 C  C   . ILE D  2 426 ? 42.321  -13.121 -60.537 1.000 16.586 0 426  ILE M C   1 ? 
ATOM   11838 O  O   . ILE D  2 426 ? 41.880  -12.664 -59.477 1.000 15.285 0 426  ILE M O   1 ? 
ATOM   11839 C  CB  . ILE D  2 426 ? 44.850  -13.415 -60.804 1.000 15.518 0 426  ILE M CB  1 ? 
ATOM   11840 C  CG1 . ILE D  2 426 ? 45.988  -14.357 -60.366 1.000 17.674 0 426  ILE M CG1 1 ? 
ATOM   11841 C  CG2 . ILE D  2 426 ? 44.928  -12.062 -60.141 1.000 15.444 0 426  ILE M CG2 1 ? 
ATOM   11842 C  CD1 . ILE D  2 426 ? 47.388  -13.942 -60.855 1.000 19.424 0 426  ILE M CD1 1 ? 
ATOM   11843 N  N   . GLY D  2 427 ? 41.829  -12.754 -61.734 1.000 16.406 0 427  GLY M N   1 ? 
ATOM   11844 C  CA  . GLY D  2 427 ? 40.690  -11.856 -61.812 1.000 15.108 0 427  GLY M CA  1 ? 
ATOM   11845 C  C   . GLY D  2 427 ? 39.477  -12.414 -61.061 1.000 14.283 0 427  GLY M C   1 ? 
ATOM   11846 O  O   . GLY D  2 427 ? 38.756  -11.659 -60.433 1.000 13.810 0 427  GLY M O   1 ? 
ATOM   11847 N  N   . ARG D  2 428 ? 39.273  -13.727 -61.154 1.000 12.874 0 428  ARG M N   1 ? 
ATOM   11848 C  CA  . ARG D  2 428 ? 38.154  -14.389 -60.486 1.000 12.798 0 428  ARG M CA  1 ? 
ATOM   11849 C  C   . ARG D  2 428 ? 38.327  -14.293 -58.971 1.000 12.716 0 428  ARG M C   1 ? 
ATOM   11850 O  O   . ARG D  2 428 ? 37.400  -13.973 -58.231 1.000 12.779 0 428  ARG M O   1 ? 
ATOM   11851 C  CB  . ARG D  2 428 ? 38.063  -15.825 -60.988 1.000 12.656 0 428  ARG M CB  1 ? 
ATOM   11852 C  CG  . ARG D  2 428 ? 36.875  -16.598 -60.443 1.000 13.597 0 428  ARG M CG  1 ? 
ATOM   11853 C  CD  . ARG D  2 428 ? 36.739  -17.952 -61.085 1.000 12.847 0 428  ARG M CD  1 ? 
ATOM   11854 N  NE  . ARG D  2 428 ? 36.455  -17.869 -62.509 1.000 13.490 0 428  ARG M NE  1 ? 
ATOM   11855 C  CZ  . ARG D  2 428 ? 37.349  -17.977 -63.504 1.000 15.302 0 428  ARG M CZ  1 ? 
ATOM   11856 N  NH1 . ARG D  2 428 ? 38.573  -18.469 -63.308 1.000 14.389 0 428  ARG M NH1 1 ? 
ATOM   11857 N  NH2 . ARG D  2 428 ? 36.960  -17.665 -64.731 1.000 14.495 0 428  ARG M NH2 1 ? 
ATOM   11858 N  N   . THR D  2 429 ? 39.534  -14.578 -58.489 1.000 12.417 0 429  THR M N   1 ? 
ATOM   11859 C  CA  . THR D  2 429 ? 39.813  -14.483 -57.074 1.000 13.143 0 429  THR M CA  1 ? 
ATOM   11860 C  C   . THR D  2 429 ? 39.592  -13.064 -56.550 1.000 14.108 0 429  THR M C   1 ? 
ATOM   11861 O  O   . THR D  2 429 ? 38.998  -12.879 -55.487 1.000 13.188 0 429  THR M O   1 ? 
ATOM   11862 C  CB  . THR D  2 429 ? 41.241  -14.974 -56.803 1.000 13.046 0 429  THR M CB  1 ? 
ATOM   11863 O  OG1 . THR D  2 429 ? 41.400  -16.290 -57.349 1.000 13.340 0 429  THR M OG1 1 ? 
ATOM   11864 C  CG2 . THR D  2 429 ? 41.578  -14.890 -55.334 1.000 14.274 0 429  THR M CG2 1 ? 
ATOM   11865 N  N   . VAL D  2 430 ? 40.135  -12.059 -57.262 1.000 12.906 0 430  VAL M N   1 ? 
ATOM   11866 C  CA  . VAL D  2 430 ? 39.963  -10.671 -56.876 1.000 13.222 0 430  VAL M CA  1 ? 
ATOM   11867 C  C   . VAL D  2 430 ? 38.467  -10.363 -56.774 1.000 14.095 0 430  VAL M C   1 ? 
ATOM   11868 O  O   . VAL D  2 430 ? 38.025  -9.754  -55.801 1.000 14.169 0 430  VAL M O   1 ? 
ATOM   11869 C  CB  . VAL D  2 430 ? 40.663  -9.744  -57.887 1.000 15.093 0 430  VAL M CB  1 ? 
ATOM   11870 C  CG1 . VAL D  2 430 ? 40.251  -8.285  -57.726 1.000 15.350 0 430  VAL M CG1 1 ? 
ATOM   11871 C  CG2 . VAL D  2 430 ? 42.182  -9.869  -57.778 1.000 16.046 0 430  VAL M CG2 1 ? 
ATOM   11872 N  N   . HIS D  2 431 ? 37.674  -10.820 -57.762 1.000 13.014 0 431  HIS M N   1 ? 
ATOM   11873 C  CA  . HIS D  2 431 ? 36.237  -10.575 -57.746 1.000 12.842 0 431  HIS M CA  1 ? 
ATOM   11874 C  C   . HIS D  2 431 ? 35.632  -11.153 -56.459 1.000 12.565 0 431  HIS M C   1 ? 
ATOM   11875 O  O   . HIS D  2 431 ? 34.886  -10.476 -55.766 1.000 14.164 0 431  HIS M O   1 ? 
ATOM   11876 C  CB  . HIS D  2 431 ? 35.589  -11.232 -58.969 1.000 12.151 0 431  HIS M CB  1 ? 
ATOM   11877 C  CG  . HIS D  2 431 ? 34.145  -10.871 -59.224 1.000 12.650 0 431  HIS M CG  1 ? 
ATOM   11878 N  ND1 . HIS D  2 431 ? 33.259  -11.774 -59.754 1.000 12.663 0 431  HIS M ND1 1 ? 
ATOM   11879 C  CD2 . HIS D  2 431 ? 33.482  -9.709  -59.105 1.000 12.276 0 431  HIS M CD2 1 ? 
ATOM   11880 C  CE1 . HIS D  2 431 ? 32.088  -11.173 -59.945 1.000 12.561 0 431  HIS M CE1 1 ? 
ATOM   11881 N  NE2 . HIS D  2 431 ? 32.182  -9.915  -59.559 1.000 12.438 0 431  HIS M NE2 1 ? 
ATOM   11882 N  N   . CYS D  2 432 ? 35.944  -12.419 -56.186 1.000 12.555 0 432  CYS M N   1 ? 
ATOM   11883 C  CA  . CYS D  2 432 ? 35.375  -13.077 -55.014 1.000 12.716 0 432  CYS M CA  1 ? 
ATOM   11884 C  C   . CYS D  2 432 ? 35.707  -12.277 -53.745 1.000 13.108 0 432  CYS M C   1 ? 
ATOM   11885 O  O   . CYS D  2 432 ? 34.857  -12.087 -52.845 1.000 12.489 0 432  CYS M O   1 ? 
ATOM   11886 C  CB  . CYS D  2 432 ? 35.874  -14.508 -54.921 1.000 13.113 0 432  CYS M CB  1 ? 
ATOM   11887 S  SG  . CYS D  2 432 ? 34.965  -15.510 -53.712 1.000 14.345 0 432  CYS M SG  1 ? 
ATOM   11888 N  N   . CYS D  2 433 ? 36.951  -11.802 -53.643 1.000 13.517 0 433  CYS M N   1 ? 
ATOM   11889 C  CA  . CYS D  2 433 ? 37.352  -11.016 -52.479 1.000 14.448 0 433  CYS M CA  1 ? 
ATOM   11890 C  C   . CYS D  2 433 ? 36.553  -9.708  -52.384 1.000 14.486 0 433  CYS M C   1 ? 
ATOM   11891 O  O   . CYS D  2 433 ? 36.027  -9.346  -51.339 1.000 13.023 0 433  CYS M O   1 ? 
ATOM   11892 C  CB  . CYS D  2 433 ? 38.855  -10.702 -52.488 1.000 15.459 0 433  CYS M CB  1 ? 
ATOM   11893 S  SG  . CYS D  2 433 ? 39.903  -12.154 -52.287 1.000 16.431 0 433  CYS M SG  1 ? 
ATOM   11894 N  N   . GLU D  2 434 ? 36.441  -8.959  -53.490 1.000 14.058 0 434  GLU M N   1 ? 
ATOM   11895 C  CA  . GLU D  2 434 ? 35.736  -7.701  -53.429 1.000 14.458 0 434  GLU M CA  1 ? 
ATOM   11896 C  C   . GLU D  2 434 ? 34.238  -7.892  -53.160 1.000 13.547 0 434  GLU M C   1 ? 
ATOM   11897 O  O   . GLU D  2 434 ? 33.610  -7.013  -52.569 1.000 13.794 0 434  GLU M O   1 ? 
ATOM   11898 C  CB  . GLU D  2 434 ? 35.933  -6.897  -54.717 1.000 16.300 0 434  GLU M CB  1 ? 
ATOM   11899 C  CG  . GLU D  2 434 ? 37.356  -6.434  -54.958 1.000 16.259 0 434  GLU M CG  1 ? 
ATOM   11900 C  CD  . GLU D  2 434 ? 37.375  -5.255  -55.932 1.000 18.650 0 434  GLU M CD  1 ? 
ATOM   11901 O  OE1 . GLU D  2 434 ? 37.682  -5.469  -57.092 1.000 19.360 0 434  GLU M OE1 1 ? 
ATOM   11902 O  OE2 . GLU D  2 434 ? 37.010  -4.135  -55.510 1.000 19.531 0 434  GLU M OE2 1 ? 
ATOM   11903 N  N   . LEU D  2 435 ? 33.675  -9.036  -53.561 1.000 13.119 0 435  LEU M N   1 ? 
ATOM   11904 C  CA  . LEU D  2 435 ? 32.255  -9.301  -53.323 1.000 13.518 0 435  LEU M CA  1 ? 
ATOM   11905 C  C   . LEU D  2 435 ? 31.904  -9.361  -51.830 1.000 13.148 0 435  LEU M C   1 ? 
ATOM   11906 O  O   . LEU D  2 435 ? 30.749  -9.177  -51.463 1.000 12.511 0 435  LEU M O   1 ? 
ATOM   11907 C  CB  . LEU D  2 435 ? 31.840  -10.591 -54.028 1.000 14.294 0 435  LEU M CB  1 ? 
ATOM   11908 C  CG  . LEU D  2 435 ? 31.691  -10.459 -55.544 1.000 13.248 0 435  LEU M CG  1 ? 
ATOM   11909 C  CD1 . LEU D  2 435 ? 31.623  -11.840 -56.188 1.000 13.082 0 435  LEU M CD1 1 ? 
ATOM   11910 C  CD2 . LEU D  2 435 ? 30.443  -9.672  -55.905 1.000 14.151 0 435  LEU M CD2 1 ? 
ATOM   11911 N  N   . GLN D  2 436 ? 32.880  -9.652  -50.967 1.000 13.254 0 436  GLN M N   1 ? 
ATOM   11912 C  CA  . GLN D  2 436 ? 32.573  -9.728  -49.548 1.000 13.567 0 436  GLN M CA  1 ? 
ATOM   11913 C  C   . GLN D  2 436 ? 32.239  -8.338  -49.022 1.000 14.019 0 436  GLN M C   1 ? 
ATOM   11914 O  O   . GLN D  2 436 ? 31.379  -8.199  -48.149 1.000 14.116 0 436  GLN M O   1 ? 
ATOM   11915 C  CB  . GLN D  2 436 ? 33.736  -10.346 -48.769 1.000 12.846 0 436  GLN M CB  1 ? 
ATOM   11916 C  CG  . GLN D  2 436 ? 34.166  -11.707 -49.312 1.000 12.777 0 436  GLN M CG  1 ? 
ATOM   11917 C  CD  . GLN D  2 436 ? 32.976  -12.589 -49.616 1.000 13.435 0 436  GLN M CD  1 ? 
ATOM   11918 O  OE1 . GLN D  2 436 ? 32.144  -12.851 -48.749 1.000 13.818 0 436  GLN M OE1 1 ? 
ATOM   11919 N  NE2 . GLN D  2 436 ? 32.841  -13.008 -50.861 1.000 13.161 0 436  GLN M NE2 1 ? 
ATOM   11920 N  N   . ASP D  2 437 ? 32.889  -7.309  -49.566 1.000 14.369 0 437  ASP M N   1 ? 
ATOM   11921 C  CA  . ASP D  2 437 ? 32.558  -5.937  -49.191 1.000 16.311 0 437  ASP M CA  1 ? 
ATOM   11922 C  C   . ASP D  2 437 ? 31.197  -5.540  -49.761 1.000 14.180 0 437  ASP M C   1 ? 
ATOM   11923 O  O   . ASP D  2 437 ? 30.484  -4.754  -49.138 1.000 15.120 0 437  ASP M O   1 ? 
ATOM   11924 C  CB  . ASP D  2 437 ? 33.629  -4.954  -49.649 1.000 19.031 0 437  ASP M CB  1 ? 
ATOM   11925 C  CG  . ASP D  2 437 ? 34.919  -5.062  -48.858 1.000 29.111 0 437  ASP M CG  1 ? 
ATOM   11926 O  OD1 . ASP D  2 437 ? 34.913  -5.675  -47.756 1.000 31.518 0 437  ASP M OD1 1 ? 
ATOM   11927 O  OD2 . ASP D  2 437 ? 35.940  -4.542  -49.356 1.000 37.167 0 437  ASP M OD2 1 ? 
ATOM   11928 N  N   . ILE D  2 438 ? 30.862  -6.029  -50.966 1.000 13.071 0 438  ILE M N   1 ? 
ATOM   11929 C  CA  . ILE D  2 438 ? 29.535  -5.796  -51.523 1.000 13.775 0 438  ILE M CA  1 ? 
ATOM   11930 C  C   . ILE D  2 438 ? 28.478  -6.291  -50.534 1.000 14.769 0 438  ILE M C   1 ? 
ATOM   11931 O  O   . ILE D  2 438 ? 27.496  -5.601  -50.269 1.000 14.863 0 438  ILE M O   1 ? 
ATOM   11932 C  CB  . ILE D  2 438 ? 29.338  -6.455  -52.901 1.000 13.896 0 438  ILE M CB  1 ? 
ATOM   11933 C  CG1 . ILE D  2 438 ? 30.292  -5.882  -53.958 1.000 15.374 0 438  ILE M CG1 1 ? 
ATOM   11934 C  CG2 . ILE D  2 438 ? 27.886  -6.419  -53.361 1.000 13.953 0 438  ILE M CG2 1 ? 
ATOM   11935 C  CD1 . ILE D  2 438 ? 30.049  -4.431  -54.328 1.000 16.490 0 438  ILE M CD1 1 ? 
ATOM   11936 N  N   . LEU D  2 439 ? 28.647  -7.532  -50.036 1.000 14.394 0 439  LEU M N   1 ? 
ATOM   11937 C  CA  . LEU D  2 439 ? 27.696  -8.119  -49.098 1.000 12.942 0 439  LEU M CA  1 ? 
ATOM   11938 C  C   . LEU D  2 439 ? 27.552  -7.266  -47.838 1.000 14.171 0 439  LEU M C   1 ? 
ATOM   11939 O  O   . LEU D  2 439 ? 26.434  -7.011  -47.406 1.000 13.525 0 439  LEU M O   1 ? 
ATOM   11940 C  CB  . LEU D  2 439 ? 28.149  -9.545  -48.749 1.000 13.339 0 439  LEU M CB  1 ? 
ATOM   11941 C  CG  . LEU D  2 439 ? 27.877  -10.564 -49.858 1.000 13.802 0 439  LEU M CG  1 ? 
ATOM   11942 C  CD1 . LEU D  2 439 ? 28.611  -11.880 -49.604 1.000 14.765 0 439  LEU M CD1 1 ? 
ATOM   11943 C  CD2 . LEU D  2 439 ? 26.380  -10.810 -49.967 1.000 12.857 0 439  LEU M CD2 1 ? 
ATOM   11944 N  N   . GLN D  2 440 ? 28.677  -6.859  -47.226 1.000 13.776 0 440  GLN M N   1 ? 
ATOM   11945 C  CA  . GLN D  2 440 ? 28.591  -6.060  -46.011 1.000 14.482 0 440  GLN M CA  1 ? 
ATOM   11946 C  C   . GLN D  2 440 ? 27.889  -4.719  -46.289 1.000 13.810 0 440  GLN M C   1 ? 
ATOM   11947 O  O   . GLN D  2 440 ? 27.019  -4.294  -45.526 1.000 13.510 0 440  GLN M O   1 ? 
ATOM   11948 C  CB  . GLN D  2 440 ? 29.986  -5.859  -45.392 1.000 13.634 0 440  GLN M CB  1 ? 
ATOM   11949 C  CG  . GLN D  2 440 ? 30.657  -7.134  -44.887 1.000 14.313 0 440  GLN M CG  1 ? 
ATOM   11950 C  CD  . GLN D  2 440 ? 30.005  -7.713  -43.657 1.000 14.921 0 440  GLN M CD  1 ? 
ATOM   11951 O  OE1 . GLN D  2 440 ? 29.153  -7.086  -43.021 1.000 17.369 0 440  GLN M OE1 1 ? 
ATOM   11952 N  NE2 . GLN D  2 440 ? 30.412  -8.924  -43.307 1.000 15.910 0 440  GLN M NE2 1 ? 
ATOM   11953 N  N   . ASN D  2 441 ? 28.226  -4.107  -47.418 1.000 13.483 0 441  ASN M N   1 ? 
ATOM   11954 C  CA  . ASN D  2 441 ? 27.720  -2.806  -47.816 1.000 13.398 0 441  ASN M CA  1 ? 
ATOM   11955 C  C   . ASN D  2 441 ? 26.203  -2.875  -48.010 1.000 13.784 0 441  ASN M C   1 ? 
ATOM   11956 O  O   . ASN D  2 441 ? 25.461  -2.054  -47.493 1.000 13.854 0 441  ASN M O   1 ? 
ATOM   11957 C  CB  . ASN D  2 441 ? 28.460  -2.370  -49.070 1.000 15.119 0 441  ASN M CB  1 ? 
ATOM   11958 C  CG  . ASN D  2 441 ? 27.952  -1.061  -49.634 1.000 16.189 0 441  ASN M CG  1 ? 
ATOM   11959 O  OD1 . ASN D  2 441 ? 26.808  -0.911  -50.010 1.000 14.971 0 441  ASN M OD1 1 ? 
ATOM   11960 N  ND2 . ASN D  2 441 ? 28.790  -0.055  -49.599 1.000 22.591 0 441  ASN M ND2 1 ? 
ATOM   11961 N  N   . GLN D  2 442 ? 25.732  -3.915  -48.713 1.000 13.416 0 442  GLN M N   1 ? 
ATOM   11962 C  CA  . GLN D  2 442 ? 24.318  -3.989  -49.074 1.000 13.241 0 442  GLN M CA  1 ? 
ATOM   11963 C  C   . GLN D  2 442 ? 23.456  -4.471  -47.916 1.000 12.708 0 442  GLN M C   1 ? 
ATOM   11964 O  O   . GLN D  2 442 ? 22.313  -4.058  -47.767 1.000 13.786 0 442  GLN M O   1 ? 
ATOM   11965 C  CB  . GLN D  2 442 ? 24.162  -4.831  -50.349 1.000 14.081 0 442  GLN M CB  1 ? 
ATOM   11966 C  CG  . GLN D  2 442 ? 24.781  -4.144  -51.559 1.000 14.058 0 442  GLN M CG  1 ? 
ATOM   11967 C  CD  . GLN D  2 442 ? 23.990  -2.903  -51.903 1.000 15.179 0 442  GLN M CD  1 ? 
ATOM   11968 O  OE1 . GLN D  2 442 ? 22.982  -2.977  -52.612 1.000 14.837 0 442  GLN M OE1 1 ? 
ATOM   11969 N  NE2 . GLN D  2 442 ? 24.447  -1.751  -51.412 1.000 14.840 0 442  GLN M NE2 1 ? 
ATOM   11970 N  N   . TYR D  2 443 ? 23.984  -5.351  -47.060 1.000 13.355 0 443  TYR M N   1 ? 
ATOM   11971 C  CA  . TYR D  2 443 ? 23.270  -5.684  -45.853 1.000 12.328 0 443  TYR M CA  1 ? 
ATOM   11972 C  C   . TYR D  2 443 ? 23.051  -4.419  -45.000 1.000 12.787 0 443  TYR M C   1 ? 
ATOM   11973 O  O   . TYR D  2 443 ? 21.969  -4.186  -44.513 1.000 13.489 0 443  TYR M O   1 ? 
ATOM   11974 C  CB  . TYR D  2 443 ? 24.021  -6.755  -45.048 1.000 12.863 0 443  TYR M CB  1 ? 
ATOM   11975 C  CG  . TYR D  2 443 ? 23.313  -7.097  -43.767 1.000 13.503 0 443  TYR M CG  1 ? 
ATOM   11976 C  CD1 . TYR D  2 443 ? 22.271  -8.007  -43.758 1.000 14.563 0 443  TYR M CD1 1 ? 
ATOM   11977 C  CD2 . TYR D  2 443 ? 23.636  -6.477  -42.577 1.000 13.316 0 443  TYR M CD2 1 ? 
ATOM   11978 C  CE1 . TYR D  2 443 ? 21.557  -8.290  -42.601 1.000 14.603 0 443  TYR M CE1 1 ? 
ATOM   11979 C  CE2 . TYR D  2 443 ? 22.937  -6.757  -41.409 1.000 13.467 0 443  TYR M CE2 1 ? 
ATOM   11980 C  CZ  . TYR D  2 443 ? 21.892  -7.661  -41.420 1.000 14.858 0 443  TYR M CZ  1 ? 
ATOM   11981 O  OH  . TYR D  2 443 ? 21.173  -7.974  -40.272 1.000 15.260 0 443  TYR M OH  1 ? 
ATOM   11982 N  N   A SER D  2 444 ? 24.120  -3.656  -44.784 0.500 13.227 0 444  SER M N   1 ? 
ATOM   11983 N  N   B SER D  2 444 ? 24.116  -3.661  -44.752 0.500 13.991 0 444  SER M N   1 ? 
ATOM   11984 C  CA  A SER D  2 444 ? 24.042  -2.424  -44.005 0.500 13.787 0 444  SER M CA  1 ? 
ATOM   11985 C  CA  B SER D  2 444 ? 24.036  -2.415  -43.997 0.500 15.255 0 444  SER M CA  1 ? 
ATOM   11986 C  C   A SER D  2 444 ? 23.055  -1.427  -44.627 0.500 14.277 0 444  SER M C   1 ? 
ATOM   11987 C  C   B SER D  2 444 ? 23.037  -1.436  -44.623 0.500 15.060 0 444  SER M C   1 ? 
ATOM   11988 O  O   A SER D  2 444 ? 22.263  -0.791  -43.927 0.500 14.407 0 444  SER M O   1 ? 
ATOM   11989 O  O   B SER D  2 444 ? 22.219  -0.831  -43.921 0.500 15.018 0 444  SER M O   1 ? 
ATOM   11990 C  CB  A SER D  2 444 ? 25.404  -1.826  -43.851 0.500 14.184 0 444  SER M CB  1 ? 
ATOM   11991 C  CB  B SER D  2 444 ? 25.398  -1.804  -43.894 0.500 16.887 0 444  SER M CB  1 ? 
ATOM   11992 O  OG  A SER D  2 444 ? 25.330  -0.607  -43.129 0.500 14.163 0 444  SER M OG  1 ? 
ATOM   11993 O  OG  B SER D  2 444 ? 26.228  -2.581  -43.054 0.500 19.421 0 444  SER M OG  1 ? 
ATOM   11994 N  N   . ALA D  2 445 ? 23.089  -1.294  -45.948 1.000 14.448 0 445  ALA M N   1 ? 
ATOM   11995 C  CA  . ALA D  2 445 ? 22.175  -0.405  -46.650 1.000 15.188 0 445  ALA M CA  1 ? 
ATOM   11996 C  C   . ALA D  2 445 ? 20.713  -0.806  -46.434 1.000 14.936 0 445  ALA M C   1 ? 
ATOM   11997 O  O   . ALA D  2 445 ? 19.832  0.035   -46.215 1.000 15.778 0 445  ALA M O   1 ? 
ATOM   11998 C  CB  . ALA D  2 445 ? 22.508  -0.372  -48.122 1.000 14.511 0 445  ALA M CB  1 ? 
ATOM   11999 N  N   . LEU D  2 446 ? 20.434  -2.114  -46.492 1.000 14.407 0 446  LEU M N   1 ? 
ATOM   12000 C  CA  . LEU D  2 446 ? 19.091  -2.629  -46.273 1.000 12.930 0 446  LEU M CA  1 ? 
ATOM   12001 C  C   . LEU D  2 446 ? 18.606  -2.330  -44.857 1.000 13.443 0 446  LEU M C   1 ? 
ATOM   12002 O  O   . LEU D  2 446 ? 17.512  -1.824  -44.676 1.000 13.654 0 446  LEU M O   1 ? 
ATOM   12003 C  CB  . LEU D  2 446 ? 19.108  -4.120  -46.615 1.000 12.893 0 446  LEU M CB  1 ? 
ATOM   12004 C  CG  . LEU D  2 446 ? 17.805  -4.879  -46.423 1.000 12.996 0 446  LEU M CG  1 ? 
ATOM   12005 C  CD1 . LEU D  2 446 ? 16.669  -4.318  -47.251 1.000 13.587 0 446  LEU M CD1 1 ? 
ATOM   12006 C  CD2 . LEU D  2 446 ? 18.020  -6.342  -46.750 1.000 13.713 0 446  LEU M CD2 1 ? 
ATOM   12007 N  N   . ILE D  2 447 ? 19.434  -2.612  -43.838 1.000 14.891 0 447  ILE M N   1 ? 
ATOM   12008 C  CA  . ILE D  2 447 ? 19.070  -2.387  -42.444 1.000 14.179 0 447  ILE M CA  1 ? 
ATOM   12009 C  C   . ILE D  2 447 ? 18.784  -0.906  -42.223 1.000 14.269 0 447  ILE M C   1 ? 
ATOM   12010 O  O   . ILE D  2 447 ? 17.808  -0.549  -41.567 1.000 14.964 0 447  ILE M O   1 ? 
ATOM   12011 C  CB  . ILE D  2 447 ? 20.217  -2.867  -41.526 1.000 15.982 0 447  ILE M CB  1 ? 
ATOM   12012 C  CG1 . ILE D  2 447 ? 20.304  -4.388  -41.500 1.000 17.990 0 447  ILE M CG1 1 ? 
ATOM   12013 C  CG2 . ILE D  2 447 ? 20.088  -2.300  -40.110 1.000 15.662 0 447  ILE M CG2 1 ? 
ATOM   12014 C  CD1 . ILE D  2 447 ? 19.026  -5.083  -41.128 1.000 19.982 0 447  ILE M CD1 1 ? 
ATOM   12015 N  N   . THR D  2 448 ? 19.668  -0.062  -42.751 1.000 14.980 0 448  THR M N   1 ? 
ATOM   12016 C  CA  . THR D  2 448 ? 19.521  1.384   -42.660 1.000 15.774 0 448  THR M CA  1 ? 
ATOM   12017 C  C   . THR D  2 448 ? 18.229  1.857   -43.328 1.000 16.697 0 448  THR M C   1 ? 
ATOM   12018 O  O   . THR D  2 448 ? 17.481  2.667   -42.784 1.000 16.997 0 448  THR M O   1 ? 
ATOM   12019 C  CB  . THR D  2 448 ? 20.699  2.079   -43.335 1.000 17.529 0 448  THR M CB  1 ? 
ATOM   12020 O  OG1 . THR D  2 448 ? 21.838  1.734   -42.555 1.000 20.186 0 448  THR M OG1 1 ? 
ATOM   12021 C  CG2 . THR D  2 448 ? 20.543  3.587   -43.362 1.000 19.465 0 448  THR M CG2 1 ? 
ATOM   12022 N  N   . ASN D  2 449 ? 17.946  1.356   -44.526 1.000 14.880 0 449  ASN M N   1 ? 
ATOM   12023 C  CA  . ASN D  2 449 ? 16.780  1.824   -45.251 1.000 14.559 0 449  ASN M CA  1 ? 
ATOM   12024 C  C   . ASN D  2 449 ? 15.498  1.387   -44.574 1.000 14.079 0 449  ASN M C   1 ? 
ATOM   12025 O  O   . ASN D  2 449 ? 14.505  2.113   -44.539 1.000 14.482 0 449  ASN M O   1 ? 
ATOM   12026 C  CB  . ASN D  2 449 ? 16.850  1.397   -46.707 1.000 15.741 0 449  ASN M CB  1 ? 
ATOM   12027 C  CG  . ASN D  2 449 ? 15.886  2.171   -47.580 1.000 17.370 0 449  ASN M CG  1 ? 
ATOM   12028 O  OD1 . ASN D  2 449 ? 15.910  3.408   -47.582 1.000 16.597 0 449  ASN M OD1 1 ? 
ATOM   12029 N  ND2 . ASN D  2 449 ? 15.033  1.451   -48.288 1.000 16.052 0 449  ASN M ND2 1 ? 
ATOM   12030 N  N   . ILE D  2 450 ? 15.464  0.148   -44.083 1.000 13.815 0 450  ILE M N   1 ? 
ATOM   12031 C  CA  . ILE D  2 450 ? 14.286  -0.293  -43.362 1.000 14.818 0 450  ILE M CA  1 ? 
ATOM   12032 C  C   . ILE D  2 450 ? 14.076  0.620   -42.154 1.000 16.144 0 450  ILE M C   1 ? 
ATOM   12033 O  O   . ILE D  2 450 ? 12.937  0.929   -41.817 1.000 15.432 0 450  ILE M O   1 ? 
ATOM   12034 C  CB  . ILE D  2 450 ? 14.434  -1.772  -42.973 1.000 15.591 0 450  ILE M CB  1 ? 
ATOM   12035 C  CG1 . ILE D  2 450 ? 14.431  -2.655  -44.213 1.000 16.024 0 450  ILE M CG1 1 ? 
ATOM   12036 C  CG2 . ILE D  2 450 ? 13.354  -2.164  -41.989 1.000 19.366 0 450  ILE M CG2 1 ? 
ATOM   12037 C  CD1 . ILE D  2 450 ? 14.829  -4.102  -43.933 1.000 16.591 0 450  ILE M CD1 1 ? 
ATOM   12038 N  N   . GLY D  2 451 ? 15.175  0.970   -41.485 1.000 17.674 0 451  GLY M N   1 ? 
ATOM   12039 C  CA  . GLY D  2 451 ? 15.130  1.856   -40.325 1.000 20.024 0 451  GLY M CA  1 ? 
ATOM   12040 C  C   . GLY D  2 451 ? 14.563  3.240   -40.622 1.000 22.287 0 451  GLY M C   1 ? 
ATOM   12041 O  O   . GLY D  2 451 ? 14.016  3.872   -39.731 1.000 23.799 0 451  GLY M O   1 ? 
ATOM   12042 N  N   . LYS D  2 452 ? 14.669  3.715   -41.860 1.000 21.026 0 452  LYS M N   1 ? 
ATOM   12043 C  CA  . LYS D  2 452 ? 14.075  4.984   -42.247 1.000 20.747 0 452  LYS M CA  1 ? 
ATOM   12044 C  C   . LYS D  2 452 ? 12.588  4.841   -42.532 1.000 21.027 0 452  LYS M C   1 ? 
ATOM   12045 O  O   . LYS D  2 452 ? 11.948  5.834   -42.850 1.000 24.344 0 452  LYS M O   1 ? 
ATOM   12046 C  CB  . LYS D  2 452 ? 14.739  5.511   -43.506 1.000 22.734 0 452  LYS M CB  1 ? 
ATOM   12047 C  CG  . LYS D  2 452 ? 16.195  5.902   -43.345 1.000 23.982 0 452  LYS M CG  1 ? 
ATOM   12048 C  CD  . LYS D  2 452 ? 16.759  6.327   -44.680 1.000 25.764 0 452  LYS M CD  1 ? 
ATOM   12049 C  CE  . LYS D  2 452 ? 18.202  6.712   -44.591 1.000 27.775 0 452  LYS M CE  1 ? 
ATOM   12050 N  NZ  . LYS D  2 452 ? 18.733  6.934   -45.953 1.000 31.923 0 452  LYS M NZ  1 ? 
ATOM   12051 N  N   . GLY D  2 453 ? 12.050  3.619   -42.492 1.000 18.722 0 453  GLY M N   1 ? 
ATOM   12052 C  CA  . GLY D  2 453 ? 10.624  3.413   -42.638 1.000 18.274 0 453  GLY M CA  1 ? 
ATOM   12053 C  C   . GLY D  2 453 ? 10.242  2.938   -44.039 1.000 18.929 0 453  GLY M C   1 ? 
ATOM   12054 O  O   . GLY D  2 453 ? 9.042   2.788   -44.315 1.000 19.908 0 453  GLY M O   1 ? 
ATOM   12055 N  N   . ASP D  2 454 ? 11.236  2.617   -44.882 1.000 15.522 0 454  ASP M N   1 ? 
ATOM   12056 C  CA  . ASP D  2 454 ? 10.940  2.138   -46.226 1.000 15.377 0 454  ASP M CA  1 ? 
ATOM   12057 C  C   . ASP D  2 454 ? 10.882  0.604   -46.229 1.000 15.278 0 454  ASP M C   1 ? 
ATOM   12058 O  O   . ASP D  2 454 ? 11.919  -0.042  -46.115 1.000 15.407 0 454  ASP M O   1 ? 
ATOM   12059 C  CB  . ASP D  2 454 ? 11.987  2.640   -47.213 1.000 16.049 0 454  ASP M CB  1 ? 
ATOM   12060 C  CG  . ASP D  2 454 ? 11.720  2.199   -48.652 1.000 16.274 0 454  ASP M CG  1 ? 
ATOM   12061 O  OD1 . ASP D  2 454 ? 10.611  1.711   -48.901 1.000 16.221 0 454  ASP M OD1 1 ? 
ATOM   12062 O  OD2 . ASP D  2 454 ? 12.629  2.346   -49.506 1.000 16.721 0 454  ASP M OD2 1 ? 
ATOM   12063 N  N   . HIS D  2 455 ? 9.683   0.055   -46.370 1.000 13.747 0 455  HIS M N   1 ? 
ATOM   12064 C  CA  . HIS D  2 455 ? 9.505   -1.383  -46.468 1.000 15.604 0 455  HIS M CA  1 ? 
ATOM   12065 C  C   . HIS D  2 455 ? 9.047   -1.788  -47.872 1.000 14.552 0 455  HIS M C   1 ? 
ATOM   12066 O  O   . HIS D  2 455 ? 8.619   -2.936  -48.076 1.000 14.608 0 455  HIS M O   1 ? 
ATOM   12067 C  CB  . HIS D  2 455 ? 8.509   -1.867  -45.413 1.000 17.686 0 455  HIS M CB  1 ? 
ATOM   12068 C  CG  . HIS D  2 455 ? 7.165   -1.229  -45.527 1.000 19.877 0 455  HIS M CG  1 ? 
ATOM   12069 N  ND1 . HIS D  2 455 ? 6.287   -1.452  -46.565 1.000 23.370 0 455  HIS M ND1 1 ? 
ATOM   12070 C  CD2 . HIS D  2 455 ? 6.553   -0.361  -44.690 1.000 22.076 0 455  HIS M CD2 1 ? 
ATOM   12071 C  CE1 . HIS D  2 455 ? 5.182   -0.730  -46.350 1.000 23.705 0 455  HIS M CE1 1 ? 
ATOM   12072 N  NE2 . HIS D  2 455 ? 5.311   -0.099  -45.205 1.000 24.956 0 455  HIS M NE2 1 ? 
ATOM   12073 N  N   . THR D  2 456 ? 9.141   -0.875  -48.845 1.000 14.073 0 456  THR M N   1 ? 
ATOM   12074 C  CA  A THR D  2 456 ? 8.655   -1.144  -50.192 0.500 14.799 0 456  THR M CA  1 ? 
ATOM   12075 C  CA  B THR D  2 456 ? 8.642   -1.157  -50.181 0.500 14.196 0 456  THR M CA  1 ? 
ATOM   12076 C  C   . THR D  2 456 ? 9.618   -2.099  -50.902 1.000 13.868 0 456  THR M C   1 ? 
ATOM   12077 O  O   . THR D  2 456 ? 10.834  -1.955  -50.810 1.000 13.626 0 456  THR M O   1 ? 
ATOM   12078 C  CB  A THR D  2 456 ? 8.499   0.142   -51.009 0.500 14.891 0 456  THR M CB  1 ? 
ATOM   12079 C  CB  B THR D  2 456 ? 8.373   0.145   -50.938 0.500 13.642 0 456  THR M CB  1 ? 
ATOM   12080 O  OG1 A THR D  2 456 ? 7.439   0.888   -50.408 0.500 16.803 0 456  THR M OG1 1 ? 
ATOM   12081 O  OG1 B THR D  2 456 ? 9.608   0.803   -51.202 0.500 13.134 0 456  THR M OG1 1 ? 
ATOM   12082 C  CG2 A THR D  2 456 ? 8.198   -0.102  -52.470 0.500 15.156 0 456  THR M CG2 1 ? 
ATOM   12083 C  CG2 B THR D  2 456 ? 7.486   1.090   -50.157 0.500 14.122 0 456  THR M CG2 1 ? 
ATOM   12084 N  N   . THR D  2 457 ? 9.032   -3.052  -51.621 1.000 13.824 0 457  THR M N   1 ? 
ATOM   12085 C  CA  . THR D  2 457 ? 9.783   -4.117  -52.272 1.000 13.137 0 457  THR M CA  1 ? 
ATOM   12086 C  C   . THR D  2 457 ? 9.313   -4.392  -53.687 1.000 13.559 0 457  THR M C   1 ? 
ATOM   12087 O  O   . THR D  2 457 ? 10.015  -5.081  -54.415 1.000 12.964 0 457  THR M O   1 ? 
ATOM   12088 C  CB  . THR D  2 457 ? 9.630   -5.424  -51.486 1.000 12.919 0 457  THR M CB  1 ? 
ATOM   12089 O  OG1 . THR D  2 457 ? 8.268   -5.587  -51.107 1.000 12.437 0 457  THR M OG1 1 ? 
ATOM   12090 C  CG2 . THR D  2 457 ? 10.523  -5.448  -50.267 1.000 14.187 0 457  THR M CG2 1 ? 
ATOM   12091 N  N   . PHE D  2 458 ? 8.125   -3.897  -54.065 1.000 12.623 0 458  PHE M N   1 ? 
ATOM   12092 C  CA  . PHE D  2 458 ? 7.497   -4.327  -55.300 1.000 13.527 0 458  PHE M CA  1 ? 
ATOM   12093 C  C   . PHE D  2 458 ? 6.613   -3.199  -55.831 1.000 14.138 0 458  PHE M C   1 ? 
ATOM   12094 O  O   . PHE D  2 458 ? 5.844   -2.617  -55.067 1.000 14.870 0 458  PHE M O   1 ? 
ATOM   12095 C  CB  . PHE D  2 458 ? 6.629   -5.561  -55.071 1.000 13.518 0 458  PHE M CB  1 ? 
ATOM   12096 C  CG  . PHE D  2 458 ? 5.873   -6.023  -56.287 1.000 13.161 0 458  PHE M CG  1 ? 
ATOM   12097 C  CD1 . PHE D  2 458 ? 6.550   -6.590  -57.355 1.000 13.530 0 458  PHE M CD1 1 ? 
ATOM   12098 C  CD2 . PHE D  2 458 ? 4.496   -5.964  -56.332 1.000 13.442 0 458  PHE M CD2 1 ? 
ATOM   12099 C  CE1 . PHE D  2 458 ? 5.853   -7.025  -58.476 1.000 13.284 0 458  PHE M CE1 1 ? 
ATOM   12100 C  CE2 . PHE D  2 458 ? 3.798   -6.435  -57.434 1.000 13.453 0 458  PHE M CE2 1 ? 
ATOM   12101 C  CZ  . PHE D  2 458 ? 4.488   -6.977  -58.496 1.000 14.673 0 458  PHE M CZ  1 ? 
ATOM   12102 N  N   . VAL D  2 459 ? 6.755   -2.947  -57.128 1.000 14.582 0 459  VAL M N   1 ? 
ATOM   12103 C  CA  . VAL D  2 459 ? 5.879   -2.050  -57.865 1.000 17.542 0 459  VAL M CA  1 ? 
ATOM   12104 C  C   . VAL D  2 459 ? 5.178   -2.898  -58.925 1.000 14.709 0 459  VAL M C   1 ? 
ATOM   12105 O  O   . VAL D  2 459 ? 5.831   -3.410  -59.809 1.000 14.111 0 459  VAL M O   1 ? 
ATOM   12106 C  CB  . VAL D  2 459 ? 6.718   -0.923  -58.495 1.000 21.195 0 459  VAL M CB  1 ? 
ATOM   12107 C  CG1 . VAL D  2 459 ? 5.929   -0.097  -59.509 1.000 25.818 0 459  VAL M CG1 1 ? 
ATOM   12108 C  CG2 . VAL D  2 459 ? 7.281   -0.017  -57.401 1.000 24.864 0 459  VAL M CG2 1 ? 
ATOM   12109 N  N   . LYS D  2 460 ? 3.852   -3.043  -58.842 1.000 14.977 0 460  LYS M N   1 ? 
ATOM   12110 C  CA  . LYS D  2 460 ? 3.094   -3.866  -59.769 1.000 14.365 0 460  LYS M CA  1 ? 
ATOM   12111 C  C   . LYS D  2 460 ? 3.214   -3.301  -61.178 1.000 14.669 0 460  LYS M C   1 ? 
ATOM   12112 O  O   . LYS D  2 460 ? 2.947   -2.126  -61.407 1.000 14.878 0 460  LYS M O   1 ? 
ATOM   12113 C  CB  . LYS D  2 460 ? 1.616   -3.947  -59.369 1.000 16.015 0 460  LYS M CB  1 ? 
ATOM   12114 C  CG  . LYS D  2 460 ? 0.746   -4.843  -60.230 1.000 17.013 0 460  LYS M CG  1 ? 
ATOM   12115 C  CD  . LYS D  2 460 ? -0.699  -4.658  -59.862 1.000 21.283 0 460  LYS M CD  1 ? 
ATOM   12116 C  CE  . LYS D  2 460 ? -1.690  -5.359  -60.757 1.000 26.411 0 460  LYS M CE  1 ? 
ATOM   12117 N  NZ  . LYS D  2 460 ? -1.426  -6.792  -60.790 1.000 31.102 0 460  LYS M NZ  1 ? 
ATOM   12118 N  N   . PRO D  2 461 ? 3.619   -4.115  -62.168 1.000 13.417 0 461  PRO M N   1 ? 
ATOM   12119 C  CA  . PRO D  2 461 ? 3.722   -3.634  -63.534 1.000 14.361 0 461  PRO M CA  1 ? 
ATOM   12120 C  C   . PRO D  2 461 ? 2.383   -3.586  -64.240 1.000 13.515 0 461  PRO M C   1 ? 
ATOM   12121 O  O   . PRO D  2 461 ? 1.462   -4.350  -63.924 1.000 14.622 0 461  PRO M O   1 ? 
ATOM   12122 C  CB  . PRO D  2 461 ? 4.637   -4.661  -64.221 1.000 14.851 0 461  PRO M CB  1 ? 
ATOM   12123 C  CG  . PRO D  2 461 ? 4.514   -5.915  -63.430 1.000 15.547 0 461  PRO M CG  1 ? 
ATOM   12124 C  CD  . PRO D  2 461 ? 4.123   -5.494  -62.022 1.000 13.961 0 461  PRO M CD  1 ? 
ATOM   12125 N  N   . ASN D  2 462 ? 2.329   -2.681  -65.222 1.000 12.536 0 462  ASN M N   1 ? 
ATOM   12126 C  CA  . ASN D  2 462 ? 1.317   -2.808  -66.255 1.000 13.157 0 462  ASN M CA  1 ? 
ATOM   12127 C  C   . ASN D  2 462 ? 1.988   -3.084  -67.588 1.000 13.295 0 462  ASN M C   1 ? 
ATOM   12128 O  O   . ASN D  2 462 ? 3.102   -2.620  -67.830 1.000 13.474 0 462  ASN M O   1 ? 
ATOM   12129 C  CB  . ASN D  2 462 ? 0.407   -1.587  -66.334 1.000 12.831 0 462  ASN M CB  1 ? 
ATOM   12130 C  CG  . ASN D  2 462 ? 1.175   -0.298  -66.439 1.000 13.990 0 462  ASN M CG  1 ? 
ATOM   12131 O  OD1 . ASN D  2 462 ? 1.531   0.297   -65.421 1.000 12.879 0 462  ASN M OD1 1 ? 
ATOM   12132 N  ND2 . ASN D  2 462 ? 1.448   0.111   -67.673 1.000 14.828 0 462  ASN M ND2 1 ? 
ATOM   12133 N  N   . ILE D  2 463 ? 1.311   -3.898  -68.405 1.000 14.096 0 463  ILE M N   1 ? 
ATOM   12134 C  CA  . ILE D  2 463 ? 1.856   -4.307  -69.690 1.000 14.232 0 463  ILE M CA  1 ? 
ATOM   12135 C  C   . ILE D  2 463 ? 0.839   -3.973  -70.776 1.000 13.520 0 463  ILE M C   1 ? 
ATOM   12136 O  O   . ILE D  2 463 ? -0.180  -4.635  -70.866 1.000 14.388 0 463  ILE M O   1 ? 
ATOM   12137 C  CB  . ILE D  2 463 ? 2.178   -5.809  -69.689 1.000 16.006 0 463  ILE M CB  1 ? 
ATOM   12138 C  CG1 . ILE D  2 463 ? 3.105   -6.162  -68.521 1.000 18.338 0 463  ILE M CG1 1 ? 
ATOM   12139 C  CG2 . ILE D  2 463 ? 2.782   -6.208  -71.019 1.000 16.657 0 463  ILE M CG2 1 ? 
ATOM   12140 C  CD1 . ILE D  2 463 ? 3.324   -7.661  -68.328 1.000 20.920 0 463  ILE M CD1 1 ? 
ATOM   12141 N  N   . PRO D  2 464 ? 1.068   -2.920  -71.566 1.000 14.011 0 464  PRO M N   1 ? 
ATOM   12142 C  CA  . PRO D  2 464 ? 0.111   -2.560  -72.608 1.000 15.165 0 464  PRO M CA  1 ? 
ATOM   12143 C  C   . PRO D  2 464 ? -0.127  -3.731  -73.536 1.000 19.164 0 464  PRO M C   1 ? 
ATOM   12144 O  O   . PRO D  2 464 ? 0.806   -4.476  -73.878 1.000 18.225 0 464  PRO M O   1 ? 
ATOM   12145 C  CB  . PRO D  2 464 ? 0.786   -1.399  -73.325 1.000 16.173 0 464  PRO M CB  1 ? 
ATOM   12146 C  CG  . PRO D  2 464 ? 1.657   -0.780  -72.261 1.000 15.244 0 464  PRO M CG  1 ? 
ATOM   12147 C  CD  . PRO D  2 464 ? 2.181   -1.975  -71.484 1.000 14.761 0 464  PRO M CD  1 ? 
ATOM   12148 N  N   . ALA D  2 465 ? -1.400  -3.880  -73.913 1.000 20.006 0 465  ALA M N   1 ? 
ATOM   12149 C  CA  . ALA D  2 465 ? -1.852  -4.969  -74.768 1.000 21.937 0 465  ALA M CA  1 ? 
ATOM   12150 C  C   . ALA D  2 465 ? -1.633  -4.664  -76.254 1.000 20.864 0 465  ALA M C   1 ? 
ATOM   12151 O  O   . ALA D  2 465 ? -1.908  -5.527  -77.064 1.000 28.015 0 465  ALA M O   1 ? 
ATOM   12152 C  CB  . ALA D  2 465 ? -3.321  -5.232  -74.485 1.000 24.016 0 465  ALA M CB  1 ? 
ATOM   12153 N  N   . THR D  2 466 ? -1.224  -3.448  -76.598 1.000 21.337 0 466  THR M N   1 ? 
ATOM   12154 C  CA  . THR D  2 466 ? -0.793  -3.094  -77.936 1.000 24.483 0 466  THR M CA  1 ? 
ATOM   12155 C  C   . THR D  2 466 ? 0.573   -2.458  -77.848 1.000 23.186 0 466  THR M C   1 ? 
ATOM   12156 O  O   . THR D  2 466 ? 1.045   -2.132  -76.774 1.000 23.009 0 466  THR M O   1 ? 
ATOM   12157 C  CB  . THR D  2 466 ? -1.768  -2.132  -78.632 1.000 27.361 0 466  THR M CB  1 ? 
ATOM   12158 O  OG1 . THR D  2 466 ? -1.730  -0.854  -77.974 1.000 30.033 0 466  THR M OG1 1 ? 
ATOM   12159 C  CG2 . THR D  2 466 ? -3.146  -2.743  -78.702 1.000 29.077 0 466  THR M CG2 1 ? 
ATOM   12160 N  N   . GLY D  2 467 ? 1.216   -2.272  -78.988 1.000 22.450 0 467  GLY M N   1 ? 
ATOM   12161 C  CA  . GLY D  2 467 ? 2.546   -1.699  -78.992 1.000 20.665 0 467  GLY M CA  1 ? 
ATOM   12162 C  C   . GLY D  2 467 ? 3.591   -2.817  -78.982 1.000 18.964 0 467  GLY M C   1 ? 
ATOM   12163 O  O   . GLY D  2 467 ? 3.304   -3.948  -78.580 1.000 21.730 0 467  GLY M O   1 ? 
ATOM   12164 N  N   . GLU D  2 468 ? 4.774   -2.457  -79.465 1.000 22.270 0 468  GLU M N   1 ? 
ATOM   12165 C  CA  . GLU D  2 468 ? 5.942   -3.303  -79.405 1.000 21.094 0 468  GLU M CA  1 ? 
ATOM   12166 C  C   . GLU D  2 468 ? 6.994   -2.577  -78.581 1.000 21.072 0 468  GLU M C   1 ? 
ATOM   12167 O  O   . GLU D  2 468 ? 7.347   -1.444  -78.844 1.000 22.675 0 468  GLU M O   1 ? 
ATOM   12168 C  CB  . GLU D  2 468 ? 6.413   -3.607  -80.820 1.000 26.780 0 468  GLU M CB  1 ? 
ATOM   12169 C  CG  . GLU D  2 468 ? 7.757   -4.326  -80.859 1.000 29.030 0 468  GLU M CG  1 ? 
ATOM   12170 C  CD  . GLU D  2 468 ? 8.316   -4.604  -82.249 1.000 34.551 0 468  GLU M CD  1 ? 
ATOM   12171 O  OE1 . GLU D  2 468 ? 7.810   -5.550  -82.915 1.000 36.194 0 468  GLU M OE1 1 ? 
ATOM   12172 O  OE2 . GLU D  2 468 ? 9.256   -3.897  -82.629 1.000 36.923 0 468  GLU M OE2 1 ? 
ATOM   12173 N  N   . PHE D  2 469 ? 7.501   -3.252  -77.566 1.000 18.896 0 469  PHE M N   1 ? 
ATOM   12174 C  CA  . PHE D  2 469 ? 8.401   -2.693  -76.574 1.000 19.457 0 469  PHE M CA  1 ? 
ATOM   12175 C  C   . PHE D  2 469 ? 9.580   -3.639  -76.499 1.000 19.092 0 469  PHE M C   1 ? 
ATOM   12176 O  O   . PHE D  2 469 ? 9.371   -4.852  -76.464 1.000 20.426 0 469  PHE M O   1 ? 
ATOM   12177 C  CB  . PHE D  2 469 ? 7.777   -2.621  -75.156 1.000 21.478 0 469  PHE M CB  1 ? 
ATOM   12178 C  CG  . PHE D  2 469 ? 6.424   -1.978  -75.169 1.000 20.758 0 469  PHE M CG  1 ? 
ATOM   12179 C  CD1 . PHE D  2 469 ? 6.326   -0.603  -75.391 1.000 22.669 0 469  PHE M CD1 1 ? 
ATOM   12180 C  CD2 . PHE D  2 469 ? 5.265   -2.719  -75.039 1.000 19.900 0 469  PHE M CD2 1 ? 
ATOM   12181 C  CE1 . PHE D  2 469 ? 5.086   0.031   -75.457 1.000 21.917 0 469  PHE M CE1 1 ? 
ATOM   12182 C  CE2 . PHE D  2 469 ? 4.025   -2.083  -75.146 1.000 21.798 0 469  PHE M CE2 1 ? 
ATOM   12183 C  CZ  . PHE D  2 469 ? 3.934   -0.704  -75.360 1.000 19.625 0 469  PHE M CZ  1 ? 
ATOM   12184 N  N   . LYS D  2 470 ? 10.778  -3.071  -76.470 1.000 16.459 0 470  LYS M N   1 ? 
ATOM   12185 C  CA  . LYS D  2 470 ? 11.972  -3.879  -76.417 1.000 16.851 0 470  LYS M CA  1 ? 
ATOM   12186 C  C   . LYS D  2 470 ? 12.722  -3.533  -75.139 1.000 15.950 0 470  LYS M C   1 ? 
ATOM   12187 O  O   . LYS D  2 470 ? 12.877  -2.382  -74.772 1.000 16.938 0 470  LYS M O   1 ? 
ATOM   12188 C  CB  . LYS D  2 470 ? 12.869  -3.543  -77.607 1.000 19.201 0 470  LYS M CB  1 ? 
ATOM   12189 C  CG  . LYS D  2 470 ? 12.223  -3.837  -78.946 1.000 24.423 0 470  LYS M CG  1 ? 
ATOM   12190 C  CD  . LYS D  2 470 ? 13.129  -3.672  -80.132 1.000 31.664 0 470  LYS M CD  1 ? 
ATOM   12191 C  CE  . LYS D  2 470 ? 14.022  -2.464  -80.056 1.000 38.185 0 470  LYS M CE  1 ? 
ATOM   12192 N  NZ  . LYS D  2 470 ? 13.266  -1.197  -80.076 1.000 46.453 0 470  LYS M NZ  1 ? 
ATOM   12193 N  N   . GLY D  2 471 ? 13.237  -4.549  -74.479 1.000 14.223 0 471  GLY M N   1 ? 
ATOM   12194 C  CA  . GLY D  2 471 ? 14.027  -4.341  -73.280 1.000 13.694 0 471  GLY M CA  1 ? 
ATOM   12195 C  C   . GLY D  2 471 ? 15.248  -5.251  -73.256 1.000 12.892 0 471  GLY M C   1 ? 
ATOM   12196 O  O   . GLY D  2 471 ? 15.269  -6.323  -73.890 1.000 11.873 0 471  GLY M O   1 ? 
ATOM   12197 N  N   . VAL D  2 472 ? 16.265  -4.796  -72.524 1.000 12.149 0 472  VAL M N   1 ? 
ATOM   12198 C  CA  . VAL D  2 472 ? 17.461  -5.580  -72.338 1.000 12.810 0 472  VAL M CA  1 ? 
ATOM   12199 C  C   . VAL D  2 472 ? 17.870  -5.495  -70.870 1.000 13.282 0 472  VAL M C   1 ? 
ATOM   12200 O  O   . VAL D  2 472 ? 17.862  -4.429  -70.262 1.000 12.221 0 472  VAL M O   1 ? 
ATOM   12201 C  CB  . VAL D  2 472 ? 18.582  -5.153  -73.290 1.000 13.287 0 472  VAL M CB  1 ? 
ATOM   12202 C  CG1 . VAL D  2 472 ? 18.922  -3.673  -73.185 1.000 14.300 0 472  VAL M CG1 1 ? 
ATOM   12203 C  CG2 . VAL D  2 472 ? 19.795  -6.016  -73.094 1.000 13.562 0 472  VAL M CG2 1 ? 
ATOM   12204 N  N   . GLY D  2 473 ? 18.153  -6.676  -70.311 1.000 12.414 0 473  GLY M N   1 ? 
ATOM   12205 C  CA  . GLY D  2 473 ? 18.595  -6.799  -68.933 1.000 12.188 0 473  GLY M CA  1 ? 
ATOM   12206 C  C   . GLY D  2 473 ? 20.054  -7.223  -68.934 1.000 12.048 0 473  GLY M C   1 ? 
ATOM   12207 O  O   . GLY D  2 473 ? 20.352  -8.334  -69.380 1.000 13.065 0 473  GLY M O   1 ? 
ATOM   12208 N  N   . PHE D  2 474 ? 20.935  -6.360  -68.441 1.000 11.519 0 474  PHE M N   1 ? 
ATOM   12209 C  CA  . PHE D  2 474 ? 22.355  -6.666  -68.305 1.000 11.754 0 474  PHE M CA  1 ? 
ATOM   12210 C  C   . PHE D  2 474 ? 22.667  -7.094  -66.872 1.000 12.375 0 474  PHE M C   1 ? 
ATOM   12211 O  O   . PHE D  2 474 ? 22.031  -6.619  -65.935 1.000 12.311 0 474  PHE M O   1 ? 
ATOM   12212 C  CB  . PHE D  2 474 ? 23.196  -5.428  -68.632 1.000 11.981 0 474  PHE M CB  1 ? 
ATOM   12213 C  CG  . PHE D  2 474 ? 23.187  -5.068  -70.097 1.000 13.034 0 474  PHE M CG  1 ? 
ATOM   12214 C  CD1 . PHE D  2 474 ? 23.900  -5.821  -71.009 1.000 12.871 0 474  PHE M CD1 1 ? 
ATOM   12215 C  CD2 . PHE D  2 474 ? 22.492  -3.970  -70.541 1.000 12.349 0 474  PHE M CD2 1 ? 
ATOM   12216 C  CE1 . PHE D  2 474 ? 23.891  -5.494  -72.350 1.000 14.226 0 474  PHE M CE1 1 ? 
ATOM   12217 C  CE2 . PHE D  2 474 ? 22.499  -3.629  -71.885 1.000 13.711 0 474  PHE M CE2 1 ? 
ATOM   12218 C  CZ  . PHE D  2 474 ? 23.185  -4.397  -72.781 1.000 14.056 0 474  PHE M CZ  1 ? 
ATOM   12219 N  N   . LEU D  2 475 ? 23.665  -7.956  -66.728 1.000 12.232 0 475  LEU M N   1 ? 
ATOM   12220 C  CA  . LEU D  2 475 ? 24.101  -8.434  -65.428 1.000 11.813 0 475  LEU M CA  1 ? 
ATOM   12221 C  C   . LEU D  2 475 ? 25.537  -8.908  -65.555 1.000 12.079 0 475  LEU M C   1 ? 
ATOM   12222 O  O   . LEU D  2 475 ? 25.892  -9.564  -66.523 1.000 11.681 0 475  LEU M O   1 ? 
ATOM   12223 C  CB  . LEU D  2 475 ? 23.167  -9.546  -64.960 1.000 12.675 0 475  LEU M CB  1 ? 
ATOM   12224 C  CG  . LEU D  2 475 ? 23.428  -10.112 -63.557 1.000 12.500 0 475  LEU M CG  1 ? 
ATOM   12225 C  CD1 . LEU D  2 475 ? 22.115  -10.471 -62.899 1.000 13.735 0 475  LEU M CD1 1 ? 
ATOM   12226 C  CD2 . LEU D  2 475 ? 24.306  -11.341 -63.625 1.000 12.405 0 475  LEU M CD2 1 ? 
ATOM   12227 N  N   . GLU D  2 476 ? 26.379  -8.545  -64.590 1.000 11.412 0 476  GLU M N   1 ? 
ATOM   12228 C  CA  . GLU D  2 476 ? 27.745  -9.055  -64.573 1.000 12.320 0 476  GLU M CA  1 ? 
ATOM   12229 C  C   . GLU D  2 476 ? 27.783  -10.340 -63.751 1.000 12.687 0 476  GLU M C   1 ? 
ATOM   12230 O  O   . GLU D  2 476 ? 27.834  -10.327 -62.520 1.000 12.610 0 476  GLU M O   1 ? 
ATOM   12231 C  CB  . GLU D  2 476 ? 28.741  -8.011  -64.061 1.000 12.767 0 476  GLU M CB  1 ? 
ATOM   12232 C  CG  . GLU D  2 476 ? 30.199  -8.427  -64.280 1.000 13.555 0 476  GLU M CG  1 ? 
ATOM   12233 C  CD  . GLU D  2 476 ? 30.725  -8.456  -65.713 1.000 14.260 0 476  GLU M CD  1 ? 
ATOM   12234 O  OE1 . GLU D  2 476 ? 30.053  -7.905  -66.639 1.000 13.580 0 476  GLU M OE1 1 ? 
ATOM   12235 O  OE2 . GLU D  2 476 ? 31.797  -9.087  -65.903 1.000 14.141 0 476  GLU M OE2 1 ? 
ATOM   12236 N  N   . ALA D  2 477 ? 27.675  -11.455 -64.480 1.000 11.763 0 477  ALA M N   1 ? 
ATOM   12237 C  CA  . ALA D  2 477 ? 27.533  -12.790 -63.939 1.000 11.334 0 477  ALA M CA  1 ? 
ATOM   12238 C  C   . ALA D  2 477 ? 28.920  -13.294 -63.534 1.000 11.149 0 477  ALA M C   1 ? 
ATOM   12239 O  O   . ALA D  2 477 ? 29.952  -12.711 -63.922 1.000 11.343 0 477  ALA M O   1 ? 
ATOM   12240 C  CB  . ALA D  2 477 ? 26.888  -13.693 -64.960 1.000 11.812 0 477  ALA M CB  1 ? 
ATOM   12241 N  N   . PRO D  2 478 ? 29.005  -14.444 -62.807 1.000 11.825 0 478  PRO M N   1 ? 
ATOM   12242 C  CA  . PRO D  2 478 ? 30.310  -14.989 -62.435 1.000 12.107 0 478  PRO M CA  1 ? 
ATOM   12243 C  C   . PRO D  2 478 ? 31.264  -15.202 -63.618 1.000 11.565 0 478  PRO M C   1 ? 
ATOM   12244 O  O   . PRO D  2 478 ? 32.479  -15.049 -63.484 1.000 11.858 0 478  PRO M O   1 ? 
ATOM   12245 C  CB  . PRO D  2 478 ? 29.948  -16.326 -61.767 1.000 12.551 0 478  PRO M CB  1 ? 
ATOM   12246 C  CG  . PRO D  2 478 ? 28.591  -16.047 -61.139 1.000 12.024 0 478  PRO M CG  1 ? 
ATOM   12247 C  CD  . PRO D  2 478 ? 27.886  -15.166 -62.157 1.000 11.681 0 478  PRO M CD  1 ? 
ATOM   12248 N  N   . ARG D  2 479 ? 30.693  -15.530 -64.773 1.000 11.924 0 479  ARG M N   1 ? 
ATOM   12249 C  CA  . ARG D  2 479 ? 31.479  -15.820 -65.969 1.000 12.097 0 479  ARG M CA  1 ? 
ATOM   12250 C  C   . ARG D  2 479 ? 31.525  -14.642 -66.939 1.000 12.883 0 479  ARG M C   1 ? 
ATOM   12251 O  O   . ARG D  2 479 ? 32.197  -14.739 -67.968 1.000 13.781 0 479  ARG M O   1 ? 
ATOM   12252 C  CB  . ARG D  2 479 ? 30.899  -17.062 -66.633 1.000 12.842 0 479  ARG M CB  1 ? 
ATOM   12253 C  CG  . ARG D  2 479 ? 31.184  -18.308 -65.800 1.000 12.288 0 479  ARG M CG  1 ? 
ATOM   12254 C  CD  . ARG D  2 479 ? 30.369  -19.535 -66.137 1.000 12.775 0 479  ARG M CD  1 ? 
ATOM   12255 N  NE  . ARG D  2 479 ? 30.604  -20.604 -65.176 1.000 12.832 0 479  ARG M NE  1 ? 
ATOM   12256 C  CZ  . ARG D  2 479 ? 30.160  -20.602 -63.929 1.000 13.058 0 479  ARG M CZ  1 ? 
ATOM   12257 N  NH1 . ARG D  2 479 ? 29.237  -19.766 -63.541 1.000 12.416 0 479  ARG M NH1 1 ? 
ATOM   12258 N  NH2 . ARG D  2 479 ? 30.603  -21.504 -63.073 1.000 11.708 0 479  ARG M NH2 1 ? 
ATOM   12259 N  N   . GLY D  2 480 ? 30.867  -13.539 -66.601 1.000 12.902 0 480  GLY M N   1 ? 
ATOM   12260 C  CA  . GLY D  2 480 ? 30.984  -12.284 -67.341 1.000 13.459 0 480  GLY M CA  1 ? 
ATOM   12261 C  C   . GLY D  2 480 ? 29.640  -11.668 -67.711 1.000 13.789 0 480  GLY M C   1 ? 
ATOM   12262 O  O   . GLY D  2 480 ? 28.576  -12.078 -67.242 1.000 13.022 0 480  GLY M O   1 ? 
ATOM   12263 N  N   . MET D  2 481 ? 29.705  -10.690 -68.617 1.000 13.135 0 481  MET M N   1 ? 
ATOM   12264 C  CA  . MET D  2 481 ? 28.527  -9.936  -69.008 1.000 14.068 0 481  MET M CA  1 ? 
ATOM   12265 C  C   . MET D  2 481 ? 27.462  -10.861 -69.592 1.000 12.912 0 481  MET M C   1 ? 
ATOM   12266 O  O   . MET D  2 481 ? 27.666  -11.522 -70.613 1.000 13.768 0 481  MET M O   1 ? 
ATOM   12267 C  CB  . MET D  2 481 ? 28.892  -8.850  -70.030 1.000 14.409 0 481  MET M CB  1 ? 
ATOM   12268 C  CG  . MET D  2 481 ? 27.649  -8.179  -70.598 1.000 14.254 0 481  MET M CG  1 ? 
ATOM   12269 S  SD  . MET D  2 481 ? 28.058  -7.013  -71.940 1.000 15.857 0 481  MET M SD  1 ? 
ATOM   12270 C  CE  . MET D  2 481 ? 28.433  -8.208  -73.211 1.000 17.621 0 481  MET M CE  1 ? 
ATOM   12271 N  N   . LEU D  2 482 ? 26.280  -10.823 -68.970 1.000 12.367 0 482  LEU M N   1 ? 
ATOM   12272 C  CA  . LEU D  2 482 ? 25.080  -11.509 -69.416 1.000 12.177 0 482  LEU M CA  1 ? 
ATOM   12273 C  C   . LEU D  2 482 ? 24.050  -10.480 -69.895 1.000 12.308 0 482  LEU M C   1 ? 
ATOM   12274 O  O   . LEU D  2 482 ? 23.905  -9.424  -69.296 1.000 12.829 0 482  LEU M O   1 ? 
ATOM   12275 C  CB  . LEU D  2 482 ? 24.520  -12.293 -68.214 1.000 12.772 0 482  LEU M CB  1 ? 
ATOM   12276 C  CG  . LEU D  2 482 ? 23.128  -12.898 -68.374 1.000 13.374 0 482  LEU M CG  1 ? 
ATOM   12277 C  CD1 . LEU D  2 482 ? 23.062  -13.938 -69.479 1.000 12.761 0 482  LEU M CD1 1 ? 
ATOM   12278 C  CD2 . LEU D  2 482 ? 22.686  -13.533 -67.064 1.000 13.450 0 482  LEU M CD2 1 ? 
ATOM   12279 N  N   . SER D  2 483 ? 23.325  -10.805 -70.967 1.000 12.467 0 483  SER M N   1 ? 
ATOM   12280 C  CA  . SER D  2 483 ? 22.219  -9.964  -71.406 1.000 12.419 0 483  SER M CA  1 ? 
ATOM   12281 C  C   . SER D  2 483 ? 21.060  -10.817 -71.921 1.000 12.329 0 483  SER M C   1 ? 
ATOM   12282 O  O   . SER D  2 483 ? 21.247  -11.783 -72.655 1.000 12.830 0 483  SER M O   1 ? 
ATOM   12283 C  CB  . SER D  2 483 ? 22.660  -8.927  -72.421 1.000 13.411 0 483  SER M CB  1 ? 
ATOM   12284 O  OG  . SER D  2 483 ? 23.354  -9.510  -73.525 1.000 13.810 0 483  SER M OG  1 ? 
ATOM   12285 N  N   . HIS D  2 484 ? 19.853  -10.445 -71.472 1.000 11.494 0 484  HIS M N   1 ? 
ATOM   12286 C  CA  . HIS D  2 484 ? 18.606  -10.998 -71.933 1.000 11.074 0 484  HIS M CA  1 ? 
ATOM   12287 C  C   . HIS D  2 484 ? 17.867  -9.896  -72.682 1.000 11.153 0 484  HIS M C   1 ? 
ATOM   12288 O  O   . HIS D  2 484 ? 17.773  -8.754  -72.210 1.000 12.137 0 484  HIS M O   1 ? 
ATOM   12289 C  CB  . HIS D  2 484 ? 17.728  -11.483 -70.768 1.000 11.833 0 484  HIS M CB  1 ? 
ATOM   12290 C  CG  . HIS D  2 484 ? 18.153  -12.828 -70.247 1.000 11.539 0 484  HIS M CG  1 ? 
ATOM   12291 N  ND1 . HIS D  2 484 ? 17.218  -13.690 -69.711 1.000 13.119 0 484  HIS M ND1 1 ? 
ATOM   12292 C  CD2 . HIS D  2 484 ? 19.358  -13.401 -70.057 1.000 12.355 0 484  HIS M CD2 1 ? 
ATOM   12293 C  CE1 . HIS D  2 484 ? 17.866  -14.791 -69.284 1.000 12.272 0 484  HIS M CE1 1 ? 
ATOM   12294 N  NE2 . HIS D  2 484 ? 19.168  -14.626 -69.459 1.000 11.767 0 484  HIS M NE2 1 ? 
ATOM   12295 N  N   . TRP D  2 485 ? 17.363  -10.246 -73.869 1.000 12.081 0 485  TRP M N   1 ? 
ATOM   12296 C  CA  . TRP D  2 485 ? 16.753  -9.302  -74.799 1.000 11.878 0 485  TRP M CA  1 ? 
ATOM   12297 C  C   . TRP D  2 485 ? 15.328  -9.761  -75.093 1.000 12.301 0 485  TRP M C   1 ? 
ATOM   12298 O  O   . TRP D  2 485 ? 15.120  -10.835 -75.649 1.000 12.042 0 485  TRP M O   1 ? 
ATOM   12299 C  CB  . TRP D  2 485 ? 17.585  -9.256  -76.081 1.000 11.950 0 485  TRP M CB  1 ? 
ATOM   12300 C  CG  . TRP D  2 485 ? 19.029  -8.934  -75.880 1.000 11.904 0 485  TRP M CG  1 ? 
ATOM   12301 C  CD1 . TRP D  2 485 ? 20.015  -9.736  -75.366 1.000 12.971 0 485  TRP M CD1 1 ? 
ATOM   12302 C  CD2 . TRP D  2 485 ? 19.666  -7.703  -76.239 1.000 12.735 0 485  TRP M CD2 1 ? 
ATOM   12303 N  NE1 . TRP D  2 485 ? 21.220  -9.088  -75.374 1.000 13.862 0 485  TRP M NE1 1 ? 
ATOM   12304 C  CE2 . TRP D  2 485 ? 21.047  -7.840  -75.928 1.000 12.897 0 485  TRP M CE2 1 ? 
ATOM   12305 C  CE3 . TRP D  2 485 ? 19.217  -6.510  -76.815 1.000 13.452 0 485  TRP M CE3 1 ? 
ATOM   12306 C  CZ2 . TRP D  2 485 ? 21.963  -6.828  -76.182 1.000 13.901 0 485  TRP M CZ2 1 ? 
ATOM   12307 C  CZ3 . TRP D  2 485 ? 20.130  -5.509  -77.058 1.000 13.809 0 485  TRP M CZ3 1 ? 
ATOM   12308 C  CH2 . TRP D  2 485 ? 21.477  -5.668  -76.753 1.000 14.214 0 485  TRP M CH2 1 ? 
ATOM   12309 N  N   . MET D  2 486 ? 14.360  -8.980  -74.610 1.000 12.046 0 486  MET M N   1 ? 
ATOM   12310 C  CA  . MET D  2 486 ? 12.946  -9.312  -74.682 1.000 13.155 0 486  MET M CA  1 ? 
ATOM   12311 C  C   . MET D  2 486 ? 12.251  -8.317  -75.612 1.000 12.980 0 486  MET M C   1 ? 
ATOM   12312 O  O   . MET D  2 486 ? 12.404  -7.100  -75.464 1.000 13.875 0 486  MET M O   1 ? 
ATOM   12313 C  CB  . MET D  2 486 ? 12.303  -9.205  -73.290 1.000 14.087 0 486  MET M CB  1 ? 
ATOM   12314 C  CG  . MET D  2 486 ? 10.837  -9.539  -73.320 1.000 14.733 0 486  MET M CG  1 ? 
ATOM   12315 S  SD  . MET D  2 486 ? 9.999   -9.313  -71.723 1.000 16.305 0 486  MET M SD  1 ? 
ATOM   12316 C  CE  . MET D  2 486 ? 10.648  -10.675 -70.749 1.000 16.028 0 486  MET M CE  1 ? 
ATOM   12317 N  N   . VAL D  2 487 ? 11.502  -8.840  -76.567 1.000 13.480 0 487  VAL M N   1 ? 
ATOM   12318 C  CA  . VAL D  2 487 ? 10.568  -8.010  -77.321 1.000 12.956 0 487  VAL M CA  1 ? 
ATOM   12319 C  C   . VAL D  2 487 ? 9.159   -8.418  -76.931 1.000 12.466 0 487  VAL M C   1 ? 
ATOM   12320 O  O   . VAL D  2 487 ? 8.834   -9.598  -76.898 1.000 13.722 0 487  VAL M O   1 ? 
ATOM   12321 C  CB  . VAL D  2 487 ? 10.750  -8.166  -78.835 1.000 14.378 0 487  VAL M CB  1 ? 
ATOM   12322 C  CG1 . VAL D  2 487 ? 9.800   -7.263  -79.589 1.000 14.851 0 487  VAL M CG1 1 ? 
ATOM   12323 C  CG2 . VAL D  2 487 ? 12.197  -7.958  -79.250 1.000 14.241 0 487  VAL M CG2 1 ? 
ATOM   12324 N  N   . ILE D  2 488 ? 8.373   -7.425  -76.530 1.000 13.787 0 488  ILE M N   1 ? 
ATOM   12325 C  CA  . ILE D  2 488 ? 6.981   -7.594  -76.177 1.000 14.105 0 488  ILE M CA  1 ? 
ATOM   12326 C  C   . ILE D  2 488 ? 6.118   -7.036  -77.296 1.000 15.610 0 488  ILE M C   1 ? 
ATOM   12327 O  O   . ILE D  2 488 ? 6.277   -5.884  -77.684 1.000 16.205 0 488  ILE M O   1 ? 
ATOM   12328 C  CB  . ILE D  2 488 ? 6.667   -6.869  -74.866 1.000 14.500 0 488  ILE M CB  1 ? 
ATOM   12329 C  CG1 . ILE D  2 488 ? 7.549   -7.369  -73.726 1.000 13.893 0 488  ILE M CG1 1 ? 
ATOM   12330 C  CG2 . ILE D  2 488 ? 5.192   -6.982  -74.514 1.000 15.245 0 488  ILE M CG2 1 ? 
ATOM   12331 C  CD1 . ILE D  2 488 ? 7.414   -6.564  -72.430 1.000 14.180 0 488  ILE M CD1 1 ? 
ATOM   12332 N  N   . LYS D  2 489 ? 5.164   -7.840  -77.750 1.000 16.178 0 489  LYS M N   1 ? 
ATOM   12333 C  CA  . LYS D  2 489 ? 4.234   -7.387  -78.777 1.000 18.141 0 489  LYS M CA  1 ? 
ATOM   12334 C  C   . LYS D  2 489 ? 2.854   -7.931  -78.429 1.000 16.287 0 489  LYS M C   1 ? 
ATOM   12335 O  O   . LYS D  2 489 ? 2.701   -9.099  -78.099 1.000 16.763 0 489  LYS M O   1 ? 
ATOM   12336 C  CB  . LYS D  2 489 ? 4.756   -7.832  -80.151 1.000 23.600 0 489  LYS M CB  1 ? 
ATOM   12337 C  CG  . LYS D  2 489 ? 4.035   -7.228  -81.336 1.000 35.374 0 489  LYS M CG  1 ? 
ATOM   12338 C  CD  . LYS D  2 489 ? 4.630   -7.685  -82.661 1.000 44.325 0 489  LYS M CD  1 ? 
ATOM   12339 C  CE  . LYS D  2 489 ? 3.683   -7.461  -83.822 1.000 56.450 0 489  LYS M CE  1 ? 
ATOM   12340 N  NZ  . LYS D  2 489 ? 3.163   -6.074  -83.804 1.000 62.019 0 489  LYS M NZ  1 ? 
ATOM   12341 N  N   . ASP D  2 490 ? 1.862   -7.043  -78.398 1.000 18.189 0 490  ASP M N   1 ? 
ATOM   12342 C  CA  . ASP D  2 490 ? 0.507   -7.419  -78.015 1.000 20.873 0 490  ASP M CA  1 ? 
ATOM   12343 C  C   . ASP D  2 490 ? 0.469   -8.145  -76.667 1.000 19.052 0 490  ASP M C   1 ? 
ATOM   12344 O  O   . ASP D  2 490 ? -0.282  -9.106  -76.474 1.000 18.549 0 490  ASP M O   1 ? 
ATOM   12345 C  CB  . ASP D  2 490 ? -0.181  -8.214  -79.119 1.000 26.805 0 490  ASP M CB  1 ? 
ATOM   12346 C  CG  . ASP D  2 490 ? -0.316  -7.372  -80.377 1.000 28.834 0 490  ASP M CG  1 ? 
ATOM   12347 O  OD1 . ASP D  2 490 ? -0.330  -6.112  -80.260 1.000 30.615 0 490  ASP M OD1 1 ? 
ATOM   12348 O  OD2 . ASP D  2 490 ? -0.205  -7.963  -81.436 1.000 37.462 0 490  ASP M OD2 1 ? 
ATOM   12349 N  N   . GLY D  2 491 ? 1.327   -7.668  -75.752 1.000 17.103 0 491  GLY M N   1 ? 
ATOM   12350 C  CA  . GLY D  2 491 ? 1.314   -8.075  -74.357 1.000 17.566 0 491  GLY M CA  1 ? 
ATOM   12351 C  C   . GLY D  2 491 ? 2.067   -9.362  -74.066 1.000 17.945 0 491  GLY M C   1 ? 
ATOM   12352 O  O   . GLY D  2 491 ? 2.115   -9.771  -72.914 1.000 19.065 0 491  GLY M O   1 ? 
ATOM   12353 N  N   . ILE D  2 492 ? 2.649   -10.027 -75.084 1.000 15.796 0 492  ILE M N   1 ? 
ATOM   12354 C  CA  . ILE D  2 492 ? 3.334   -11.297 -74.866 1.000 16.072 0 492  ILE M CA  1 ? 
ATOM   12355 C  C   . ILE D  2 492 ? 4.730   -11.227 -75.469 1.000 14.710 0 492  ILE M C   1 ? 
ATOM   12356 O  O   . ILE D  2 492 ? 5.063   -10.323 -76.231 1.000 15.557 0 492  ILE M O   1 ? 
ATOM   12357 C  CB  . ILE D  2 492 ? 2.534   -12.508 -75.400 1.000 17.951 0 492  ILE M CB  1 ? 
ATOM   12358 C  CG1 . ILE D  2 492 ? 2.380   -12.470 -76.913 1.000 21.623 0 492  ILE M CG1 1 ? 
ATOM   12359 C  CG2 . ILE D  2 492 ? 1.193   -12.617 -74.701 1.000 19.607 0 492  ILE M CG2 1 ? 
ATOM   12360 C  CD1 . ILE D  2 492 ? 1.638   -13.668 -77.491 1.000 23.111 0 492  ILE M CD1 1 ? 
ATOM   12361 N  N   . ILE D  2 493 ? 5.586   -12.166 -75.071 1.000 14.135 0 493  ILE M N   1 ? 
ATOM   12362 C  CA  . ILE D  2 493 ? 6.950   -12.182 -75.573 1.000 13.436 0 493  ILE M CA  1 ? 
ATOM   12363 C  C   . ILE D  2 493 ? 6.931   -12.652 -77.028 1.000 14.393 0 493  ILE M C   1 ? 
ATOM   12364 O  O   . ILE D  2 493 ? 6.607   -13.803 -77.306 1.000 15.269 0 493  ILE M O   1 ? 
ATOM   12365 C  CB  . ILE D  2 493 ? 7.806   -13.114 -74.706 1.000 14.007 0 493  ILE M CB  1 ? 
ATOM   12366 C  CG1 . ILE D  2 493 ? 7.893   -12.604 -73.262 1.000 14.245 0 493  ILE M CG1 1 ? 
ATOM   12367 C  CG2 . ILE D  2 493 ? 9.183   -13.337 -75.324 1.000 13.843 0 493  ILE M CG2 1 ? 
ATOM   12368 C  CD1 . ILE D  2 493 ? 8.440   -13.647 -72.314 1.000 15.293 0 493  ILE M CD1 1 ? 
ATOM   12369 N  N   . SER D  2 494 ? 7.340   -11.773 -77.942 1.000 13.341 0 494  SER M N   1 ? 
ATOM   12370 C  CA  . SER D  2 494 ? 7.414   -12.112 -79.352 1.000 16.116 0 494  SER M CA  1 ? 
ATOM   12371 C  C   . SER D  2 494 ? 8.825   -12.545 -79.734 1.000 15.381 0 494  SER M C   1 ? 
ATOM   12372 O  O   . SER D  2 494 ? 9.022   -13.261 -80.709 1.000 14.921 0 494  SER M O   1 ? 
ATOM   12373 C  CB  . SER D  2 494 ? 6.926   -10.959 -80.197 1.000 18.536 0 494  SER M CB  1 ? 
ATOM   12374 O  OG  . SER D  2 494 ? 7.706   -9.815  -80.001 1.000 18.475 0 494  SER M OG  1 ? 
ATOM   12375 N  N   . ASN D  2 495 ? 9.832   -12.112 -78.979 1.000 14.050 0 495  ASN M N   1 ? 
ATOM   12376 C  CA  . ASN D  2 495 ? 11.188  -12.589 -79.200 1.000 13.680 0 495  ASN M CA  1 ? 
ATOM   12377 C  C   . ASN D  2 495 ? 11.904  -12.556 -77.859 1.000 13.391 0 495  ASN M C   1 ? 
ATOM   12378 O  O   . ASN D  2 495 ? 11.659  -11.692 -77.041 1.000 12.503 0 495  ASN M O   1 ? 
ATOM   12379 C  CB  . ASN D  2 495 ? 11.974  -11.784 -80.235 1.000 15.222 0 495  ASN M CB  1 ? 
ATOM   12380 C  CG  . ASN D  2 495 ? 13.137  -12.550 -80.827 1.000 16.441 0 495  ASN M CG  1 ? 
ATOM   12381 O  OD1 . ASN D  2 495 ? 13.285  -13.751 -80.621 1.000 17.328 0 495  ASN M OD1 1 ? 
ATOM   12382 N  ND2 . ASN D  2 495 ? 13.978  -11.849 -81.560 1.000 17.796 0 495  ASN M ND2 1 ? 
ATOM   12383 N  N   . TYR D  2 496 ? 12.738  -13.559 -77.640 1.000 13.150 0 496  TYR M N   1 ? 
ATOM   12384 C  CA  . TYR D  2 496 ? 13.565  -13.639 -76.458 1.000 12.726 0 496  TYR M CA  1 ? 
ATOM   12385 C  C   . TYR D  2 496 ? 14.922  -14.177 -76.903 1.000 12.683 0 496  TYR M C   1 ? 
ATOM   12386 O  O   . TYR D  2 496 ? 14.971  -15.275 -77.454 1.000 14.727 0 496  TYR M O   1 ? 
ATOM   12387 C  CB  . TYR D  2 496 ? 12.947  -14.565 -75.406 1.000 12.938 0 496  TYR M CB  1 ? 
ATOM   12388 C  CG  . TYR D  2 496 ? 13.421  -14.255 -74.005 1.000 13.260 0 496  TYR M CG  1 ? 
ATOM   12389 C  CD1 . TYR D  2 496 ? 14.635  -14.711 -73.527 1.000 13.446 0 496  TYR M CD1 1 ? 
ATOM   12390 C  CD2 . TYR D  2 496 ? 12.667  -13.454 -73.174 1.000 13.129 0 496  TYR M CD2 1 ? 
ATOM   12391 C  CE1 . TYR D  2 496 ? 15.082  -14.406 -72.252 1.000 13.824 0 496  TYR M CE1 1 ? 
ATOM   12392 C  CE2 . TYR D  2 496 ? 13.071  -13.183 -71.886 1.000 12.522 0 496  TYR M CE2 1 ? 
ATOM   12393 C  CZ  . TYR D  2 496 ? 14.299  -13.625 -71.425 1.000 13.270 0 496  TYR M CZ  1 ? 
ATOM   12394 O  OH  . TYR D  2 496 ? 14.670  -13.300 -70.133 1.000 12.501 0 496  TYR M OH  1 ? 
ATOM   12395 N  N   . GLN D  2 497 ? 15.980  -13.444 -76.615 1.000 12.619 0 497  GLN M N   1 ? 
ATOM   12396 C  CA  . GLN D  2 497 ? 17.328  -13.847 -76.954 1.000 12.757 0 497  GLN M CA  1 ? 
ATOM   12397 C  C   . GLN D  2 497 ? 18.222  -13.609 -75.745 1.000 12.496 0 497  GLN M C   1 ? 
ATOM   12398 O  O   . GLN D  2 497 ? 18.256  -12.495 -75.220 1.000 13.203 0 497  GLN M O   1 ? 
ATOM   12399 C  CB  . GLN D  2 497 ? 17.869  -13.101 -78.178 1.000 12.579 0 497  GLN M CB  1 ? 
ATOM   12400 C  CG  . GLN D  2 497 ? 17.129  -13.453 -79.480 1.000 13.925 0 497  GLN M CG  1 ? 
ATOM   12401 C  CD  . GLN D  2 497 ? 17.413  -14.848 -79.968 1.000 16.153 0 497  GLN M CD  1 ? 
ATOM   12402 O  OE1 . GLN D  2 497 ? 18.516  -15.361 -79.836 1.000 16.960 0 497  GLN M OE1 1 ? 
ATOM   12403 N  NE2 . GLN D  2 497 ? 16.417  -15.465 -80.577 1.000 18.494 0 497  GLN M NE2 1 ? 
ATOM   12404 N  N   . ALA D  2 498 ? 18.909  -14.682 -75.323 1.000 12.606 0 498  ALA M N   1 ? 
ATOM   12405 C  CA  . ALA D  2 498 ? 19.930  -14.596 -74.301 1.000 13.131 0 498  ALA M CA  1 ? 
ATOM   12406 C  C   . ALA D  2 498 ? 21.299  -14.636 -74.965 1.000 13.155 0 498  ALA M C   1 ? 
ATOM   12407 O  O   . ALA D  2 498 ? 21.547  -15.515 -75.773 1.000 13.792 0 498  ALA M O   1 ? 
ATOM   12408 C  CB  . ALA D  2 498 ? 19.804  -15.724 -73.307 1.000 14.513 0 498  ALA M CB  1 ? 
ATOM   12409 N  N   . VAL D  2 499 ? 22.154  -13.685 -74.608 1.000 12.705 0 499  VAL M N   1 ? 
ATOM   12410 C  CA  . VAL D  2 499 ? 23.554  -13.653 -75.009 1.000 12.878 0 499  VAL M CA  1 ? 
ATOM   12411 C  C   . VAL D  2 499 ? 24.357  -13.804 -73.719 1.000 12.705 0 499  VAL M C   1 ? 
ATOM   12412 O  O   . VAL D  2 499 ? 24.310  -12.942 -72.858 1.000 12.059 0 499  VAL M O   1 ? 
ATOM   12413 C  CB  . VAL D  2 499 ? 23.919  -12.350 -75.736 1.000 15.201 0 499  VAL M CB  1 ? 
ATOM   12414 C  CG1 . VAL D  2 499 ? 25.320  -12.442 -76.341 1.000 16.039 0 499  VAL M CG1 1 ? 
ATOM   12415 C  CG2 . VAL D  2 499 ? 22.888  -11.996 -76.820 1.000 16.065 0 499  VAL M CG2 1 ? 
ATOM   12416 N  N   . VAL D  2 500 ? 25.012  -14.938 -73.557 1.000 12.892 0 500  VAL M N   1 ? 
ATOM   12417 C  CA  . VAL D  2 500 ? 25.452  -15.360 -72.232 1.000 12.095 0 500  VAL M CA  1 ? 
ATOM   12418 C  C   . VAL D  2 500 ? 26.974  -15.302 -72.196 1.000 13.051 0 500  VAL M C   1 ? 
ATOM   12419 O  O   . VAL D  2 500 ? 27.638  -15.422 -73.228 1.000 12.731 0 500  VAL M O   1 ? 
ATOM   12420 C  CB  . VAL D  2 500 ? 24.860  -16.752 -71.949 1.000 12.342 0 500  VAL M CB  1 ? 
ATOM   12421 C  CG1 . VAL D  2 500 ? 25.136  -17.235 -70.541 1.000 13.458 0 500  VAL M CG1 1 ? 
ATOM   12422 C  CG2 . VAL D  2 500 ? 23.365  -16.783 -72.222 1.000 12.464 0 500  VAL M CG2 1 ? 
ATOM   12423 N  N   . PRO D  2 501 ? 27.637  -15.046 -71.057 1.000 12.087 0 501  PRO M N   1 ? 
ATOM   12424 C  CA  . PRO D  2 501 ? 29.078  -14.864 -71.085 1.000 12.330 0 501  PRO M CA  1 ? 
ATOM   12425 C  C   . PRO D  2 501 ? 29.862  -16.013 -71.735 1.000 13.318 0 501  PRO M C   1 ? 
ATOM   12426 O  O   . PRO D  2 501 ? 30.785  -15.776 -72.524 1.000 12.688 0 501  PRO M O   1 ? 
ATOM   12427 C  CB  . PRO D  2 501 ? 29.461  -14.651 -69.604 1.000 12.715 0 501  PRO M CB  1 ? 
ATOM   12428 C  CG  . PRO D  2 501 ? 28.215  -14.948 -68.801 1.000 12.468 0 501  PRO M CG  1 ? 
ATOM   12429 C  CD  . PRO D  2 501 ? 27.046  -14.736 -69.751 1.000 12.559 0 501  PRO M CD  1 ? 
ATOM   12430 N  N   . SER D  2 502 ? 29.512  -17.262 -71.418 1.000 13.551 0 502  SER M N   1 ? 
ATOM   12431 C  CA  . SER D  2 502 ? 30.175  -18.386 -72.066 1.000 13.247 0 502  SER M CA  1 ? 
ATOM   12432 C  C   . SER D  2 502 ? 29.895  -18.442 -73.568 1.000 14.445 0 502  SER M C   1 ? 
ATOM   12433 O  O   . SER D  2 502 ? 30.684  -19.031 -74.313 1.000 14.821 0 502  SER M O   1 ? 
ATOM   12434 C  CB  . SER D  2 502 ? 29.877  -19.678 -71.388 1.000 13.986 0 502  SER M CB  1 ? 
ATOM   12435 O  OG  . SER D  2 502 ? 30.508  -19.723 -70.111 1.000 14.366 0 502  SER M OG  1 ? 
ATOM   12436 N  N   . THR D  2 503 ? 28.822  -17.795 -74.050 1.000 12.380 0 503  THR M N   1 ? 
ATOM   12437 C  CA  . THR D  2 503 ? 28.639  -17.655 -75.495 1.000 13.251 0 503  THR M CA  1 ? 
ATOM   12438 C  C   . THR D  2 503 ? 29.762  -16.799 -76.091 1.000 14.298 0 503  THR M C   1 ? 
ATOM   12439 O  O   . THR D  2 503 ? 30.339  -17.164 -77.111 1.000 14.815 0 503  THR M O   1 ? 
ATOM   12440 C  CB  . THR D  2 503 ? 27.274  -17.026 -75.843 1.000 13.487 0 503  THR M CB  1 ? 
ATOM   12441 O  OG1 . THR D  2 503 ? 26.212  -17.605 -75.071 1.000 12.173 0 503  THR M OG1 1 ? 
ATOM   12442 C  CG2 . THR D  2 503 ? 26.940  -17.163 -77.306 1.000 12.951 0 503  THR M CG2 1 ? 
ATOM   12443 N  N   . TRP D  2 504 ? 30.059  -15.656 -75.476 1.000 14.330 0 504  TRP M N   1 ? 
ATOM   12444 C  CA  . TRP D  2 504 ? 31.153  -14.810 -75.917 1.000 14.730 0 504  TRP M CA  1 ? 
ATOM   12445 C  C   . TRP D  2 504 ? 32.461  -15.588 -75.982 1.000 16.750 0 504  TRP M C   1 ? 
ATOM   12446 O  O   . TRP D  2 504 ? 33.196  -15.479 -76.963 1.000 16.538 0 504  TRP M O   1 ? 
ATOM   12447 C  CB  . TRP D  2 504 ? 31.343  -13.593 -75.015 1.000 14.609 0 504  TRP M CB  1 ? 
ATOM   12448 C  CG  . TRP D  2 504 ? 30.270  -12.565 -75.121 1.000 14.226 0 504  TRP M CG  1 ? 
ATOM   12449 C  CD1 . TRP D  2 504 ? 29.107  -12.524 -74.400 1.000 15.390 0 504  TRP M CD1 1 ? 
ATOM   12450 C  CD2 . TRP D  2 504 ? 30.257  -11.420 -75.992 1.000 15.573 0 504  TRP M CD2 1 ? 
ATOM   12451 N  NE1 . TRP D  2 504 ? 28.357  -11.450 -74.789 1.000 15.851 0 504  TRP M NE1 1 ? 
ATOM   12452 C  CE2 . TRP D  2 504 ? 29.029  -10.755 -75.774 1.000 14.825 0 504  TRP M CE2 1 ? 
ATOM   12453 C  CE3 . TRP D  2 504 ? 31.148  -10.918 -76.946 1.000 15.631 0 504  TRP M CE3 1 ? 
ATOM   12454 C  CZ2 . TRP D  2 504 ? 28.691  -9.582  -76.451 1.000 14.731 0 504  TRP M CZ2 1 ? 
ATOM   12455 C  CZ3 . TRP D  2 504 ? 30.806  -9.769  -77.625 1.000 15.646 0 504  TRP M CZ3 1 ? 
ATOM   12456 C  CH2 . TRP D  2 504 ? 29.594  -9.122  -77.381 1.000 16.473 0 504  TRP M CH2 1 ? 
ATOM   12457 N  N   . ASN D  2 505 ? 32.774  -16.334 -74.904 1.000 15.601 0 505  ASN M N   1 ? 
ATOM   12458 C  CA  . ASN D  2 505 ? 34.101  -16.915 -74.789 1.000 15.754 0 505  ASN M CA  1 ? 
ATOM   12459 C  C   . ASN D  2 505 ? 34.235  -18.217 -75.576 1.000 14.852 0 505  ASN M C   1 ? 
ATOM   12460 O  O   . ASN D  2 505 ? 35.292  -18.436 -76.175 1.000 15.447 0 505  ASN M O   1 ? 
ATOM   12461 C  CB  . ASN D  2 505 ? 34.483  -17.101 -73.323 1.000 14.637 0 505  ASN M CB  1 ? 
ATOM   12462 C  CG  . ASN D  2 505 ? 34.629  -15.803 -72.572 1.000 15.005 0 505  ASN M CG  1 ? 
ATOM   12463 O  OD1 . ASN D  2 505 ? 34.880  -14.734 -73.143 1.000 14.028 0 505  ASN M OD1 1 ? 
ATOM   12464 N  ND2 . ASN D  2 505 ? 34.486  -15.887 -71.251 1.000 15.575 0 505  ASN M ND2 1 ? 
ATOM   12465 N  N   . SER D  2 506 ? 33.182  -19.041 -75.605 1.000 14.792 0 506  SER M N   1 ? 
ATOM   12466 C  CA  . SER D  2 506 ? 33.251  -20.391 -76.153 1.000 14.286 0 506  SER M CA  1 ? 
ATOM   12467 C  C   . SER D  2 506 ? 32.783  -20.443 -77.597 1.000 15.983 0 506  SER M C   1 ? 
ATOM   12468 O  O   . SER D  2 506 ? 32.849  -21.490 -78.226 1.000 17.623 0 506  SER M O   1 ? 
ATOM   12469 C  CB  . SER D  2 506 ? 32.439  -21.364 -75.340 1.000 14.780 0 506  SER M CB  1 ? 
ATOM   12470 O  OG  . SER D  2 506 ? 31.072  -21.321 -75.639 1.000 14.633 0 506  SER M OG  1 ? 
ATOM   12471 N  N   . GLY D  2 507 ? 32.226  -19.333 -78.073 1.000 14.646 0 507  GLY M N   1 ? 
ATOM   12472 C  CA  . GLY D  2 507 ? 31.602  -19.342 -79.377 1.000 15.538 0 507  GLY M CA  1 ? 
ATOM   12473 C  C   . GLY D  2 507 ? 32.611  -19.684 -80.465 1.000 16.331 0 507  GLY M C   1 ? 
ATOM   12474 O  O   . GLY D  2 507 ? 33.808  -19.414 -80.325 1.000 17.276 0 507  GLY M O   1 ? 
ATOM   12475 N  N   . PRO D  2 508 ? 32.142  -20.325 -81.546 1.000 14.959 0 508  PRO M N   1 ? 
ATOM   12476 C  CA  . PRO D  2 508 ? 33.046  -20.803 -82.602 1.000 16.148 0 508  PRO M CA  1 ? 
ATOM   12477 C  C   . PRO D  2 508 ? 33.473  -19.640 -83.512 1.000 18.586 0 508  PRO M C   1 ? 
ATOM   12478 O  O   . PRO D  2 508 ? 33.105  -18.477 -83.303 1.000 17.288 0 508  PRO M O   1 ? 
ATOM   12479 C  CB  . PRO D  2 508 ? 32.159  -21.812 -83.322 1.000 16.616 0 508  PRO M CB  1 ? 
ATOM   12480 C  CG  . PRO D  2 508 ? 30.775  -21.177 -83.257 1.000 16.298 0 508  PRO M CG  1 ? 
ATOM   12481 C  CD  . PRO D  2 508 ? 30.728  -20.618 -81.838 1.000 16.473 0 508  PRO M CD  1 ? 
ATOM   12482 N  N   . ARG D  2 509 ? 34.235  -19.965 -84.553 1.000 16.842 0 509  ARG M N   1 ? 
ATOM   12483 C  CA  . ARG D  2 509 ? 34.639  -18.944 -85.504 1.000 15.685 0 509  ARG M CA  1 ? 
ATOM   12484 C  C   . ARG D  2 509 ? 33.402  -18.200 -86.015 1.000 14.890 0 509  ARG M C   1 ? 
ATOM   12485 O  O   . ARG D  2 509 ? 32.328  -18.768 -86.204 1.000 16.737 0 509  ARG M O   1 ? 
ATOM   12486 C  CB  . ARG D  2 509 ? 35.403  -19.640 -86.637 1.000 18.020 0 509  ARG M CB  1 ? 
ATOM   12487 C  CG  . ARG D  2 509 ? 36.773  -20.120 -86.208 1.000 19.624 0 509  ARG M CG  1 ? 
ATOM   12488 C  CD  . ARG D  2 509 ? 37.384  -21.188 -87.100 1.000 20.893 0 509  ARG M CD  1 ? 
ATOM   12489 N  NE  . ARG D  2 509 ? 38.749  -21.426 -86.635 1.000 23.957 0 509  ARG M NE  1 ? 
ATOM   12490 C  CZ  . ARG D  2 509 ? 39.099  -22.268 -85.649 1.000 25.744 0 509  ARG M CZ  1 ? 
ATOM   12491 N  NH1 . ARG D  2 509 ? 38.200  -23.043 -85.081 1.000 21.870 0 509  ARG M NH1 1 ? 
ATOM   12492 N  NH2 . ARG D  2 509 ? 40.346  -22.296 -85.221 1.000 28.558 0 509  ARG M NH2 1 ? 
ATOM   12493 N  N   . ASN D  2 510 ? 33.578  -16.901 -86.252 1.000 16.522 0 510  ASN M N   1 ? 
ATOM   12494 C  CA  . ASN D  2 510 ? 32.456  -16.002 -86.461 1.000 17.825 0 510  ASN M CA  1 ? 
ATOM   12495 C  C   . ASN D  2 510 ? 32.248  -15.770 -87.953 1.000 20.731 0 510  ASN M C   1 ? 
ATOM   12496 O  O   . ASN D  2 510 ? 32.713  -16.554 -88.785 1.000 19.640 0 510  ASN M O   1 ? 
ATOM   12497 C  CB  . ASN D  2 510 ? 32.617  -14.726 -85.645 1.000 18.343 0 510  ASN M CB  1 ? 
ATOM   12498 C  CG  . ASN D  2 510 ? 33.721  -13.795 -86.087 1.000 19.499 0 510  ASN M CG  1 ? 
ATOM   12499 O  OD1 . ASN D  2 510 ? 34.235  -13.894 -87.196 1.000 20.463 0 510  ASN M OD1 1 ? 
ATOM   12500 N  ND2 . ASN D  2 510 ? 34.068  -12.870 -85.223 1.000 20.900 0 510  ASN M ND2 1 ? 
ATOM   12501 N  N   . PHE D  2 511 ? 31.424  -14.761 -88.264 1.000 20.538 0 511  PHE M N   1 ? 
ATOM   12502 C  CA  . PHE D  2 511 ? 30.998  -14.541 -89.634 1.000 20.013 0 511  PHE M CA  1 ? 
ATOM   12503 C  C   . PHE D  2 511 ? 32.199  -14.244 -90.530 1.000 20.367 0 511  PHE M C   1 ? 
ATOM   12504 O  O   . PHE D  2 511 ? 32.137  -14.575 -91.717 1.000 21.101 0 511  PHE M O   1 ? 
ATOM   12505 C  CB  . PHE D  2 511 ? 30.010  -13.380 -89.685 1.000 19.425 0 511  PHE M CB  1 ? 
ATOM   12506 C  CG  . PHE D  2 511 ? 29.334  -13.197 -91.013 1.000 21.288 0 511  PHE M CG  1 ? 
ATOM   12507 C  CD1 . PHE D  2 511 ? 28.413  -14.127 -91.465 1.000 20.821 0 511  PHE M CD1 1 ? 
ATOM   12508 C  CD2 . PHE D  2 511 ? 29.622  -12.081 -91.793 1.000 25.319 0 511  PHE M CD2 1 ? 
ATOM   12509 C  CE1 . PHE D  2 511 ? 27.813  -13.978 -92.705 1.000 24.093 0 511  PHE M CE1 1 ? 
ATOM   12510 C  CE2 . PHE D  2 511 ? 28.996  -11.924 -93.021 1.000 24.801 0 511  PHE M CE2 1 ? 
ATOM   12511 C  CZ  . PHE D  2 511 ? 28.102  -12.875 -93.468 1.000 22.099 0 511  PHE M CZ  1 ? 
ATOM   12512 N  N   . ASN D  2 512 ? 33.239  -13.630 -89.964 1.000 20.328 0 512  ASN M N   1 ? 
ATOM   12513 C  CA  . ASN D  2 512 ? 34.485  -13.341 -90.665 1.000 24.299 0 512  ASN M CA  1 ? 
ATOM   12514 C  C   . ASN D  2 512 ? 35.571  -14.372 -90.400 1.000 24.534 0 512  ASN M C   1 ? 
ATOM   12515 O  O   . ASN D  2 512 ? 36.730  -14.114 -90.712 1.000 26.450 0 512  ASN M O   1 ? 
ATOM   12516 C  CB  . ASN D  2 512 ? 34.992  -11.955 -90.299 1.000 28.002 0 512  ASN M CB  1 ? 
ATOM   12517 C  CG  . ASN D  2 512 ? 34.063  -10.917 -90.875 1.000 35.918 0 512  ASN M CG  1 ? 
ATOM   12518 O  OD1 . ASN D  2 512 ? 33.392  -10.196 -90.149 1.000 43.390 0 512  ASN M OD1 1 ? 
ATOM   12519 N  ND2 . ASN D  2 512 ? 33.907  -10.936 -92.183 1.000 41.621 0 512  ASN M ND2 1 ? 
ATOM   12520 N  N   . ASP D  2 513 ? 35.165  -15.537 -89.878 1.000 23.620 0 513  ASP M N   1 ? 
ATOM   12521 C  CA  . ASP D  2 513 ? 35.999  -16.657 -89.482 1.000 25.288 0 513  ASP M CA  1 ? 
ATOM   12522 C  C   . ASP D  2 513 ? 37.060  -16.276 -88.450 1.000 25.243 0 513  ASP M C   1 ? 
ATOM   12523 O  O   . ASP D  2 513 ? 38.026  -17.016 -88.298 1.000 29.613 0 513  ASP M O   1 ? 
ATOM   12524 C  CB  . ASP D  2 513 ? 36.638  -17.320 -90.697 1.000 25.856 0 513  ASP M CB  1 ? 
ATOM   12525 C  CG  . ASP D  2 513 ? 35.675  -17.631 -91.803 1.000 27.802 0 513  ASP M CG  1 ? 
ATOM   12526 O  OD1 . ASP D  2 513 ? 34.544  -18.050 -91.523 1.000 27.120 0 513  ASP M OD1 1 ? 
ATOM   12527 O  OD2 . ASP D  2 513 ? 36.069  -17.451 -92.952 1.000 31.241 0 513  ASP M OD2 1 ? 
ATOM   12528 N  N   . ASP D  2 514 ? 36.846  -15.198 -87.695 1.000 23.278 0 514  ASP M N   1 ? 
ATOM   12529 C  CA  . ASP D  2 514 ? 37.717  -14.844 -86.589 1.000 24.114 0 514  ASP M CA  1 ? 
ATOM   12530 C  C   . ASP D  2 514 ? 37.459  -15.787 -85.418 1.000 24.169 0 514  ASP M C   1 ? 
ATOM   12531 O  O   . ASP D  2 514 ? 36.372  -16.310 -85.216 1.000 21.721 0 514  ASP M O   1 ? 
ATOM   12532 C  CB  . ASP D  2 514 ? 37.532  -13.390 -86.128 1.000 26.952 0 514  ASP M CB  1 ? 
ATOM   12533 C  CG  . ASP D  2 514 ? 37.871  -12.344 -87.180 1.000 32.806 0 514  ASP M CG  1 ? 
ATOM   12534 O  OD1 . ASP D  2 514 ? 38.842  -12.577 -87.885 1.000 34.005 0 514  ASP M OD1 1 ? 
ATOM   12535 O  OD2 . ASP D  2 514 ? 37.175  -11.289 -87.238 1.000 35.895 0 514  ASP M OD2 1 ? 
ATOM   12536 N  N   . VAL D  2 515 ? 38.504  -15.972 -84.634 1.000 25.697 0 515  VAL M N   1 ? 
ATOM   12537 C  CA  . VAL D  2 515 ? 38.543  -16.995 -83.614 1.000 27.911 0 515  VAL M CA  1 ? 
ATOM   12538 C  C   . VAL D  2 515 ? 38.108  -16.356 -82.295 1.000 21.891 0 515  VAL M C   1 ? 
ATOM   12539 O  O   . VAL D  2 515 ? 38.680  -15.338 -81.920 1.000 26.093 0 515  VAL M O   1 ? 
ATOM   12540 C  CB  . VAL D  2 515 ? 39.976  -17.538 -83.547 1.000 30.183 0 515  VAL M CB  1 ? 
ATOM   12541 C  CG1 . VAL D  2 515 ? 40.010  -18.816 -82.784 1.000 28.652 0 515  VAL M CG1 1 ? 
ATOM   12542 C  CG2 . VAL D  2 515 ? 40.524  -17.746 -84.962 1.000 35.457 0 515  VAL M CG2 1 ? 
ATOM   12543 N  N   . GLY D  2 516 ? 37.219  -17.053 -81.572 1.000 25.634 0 516  GLY M N   1 ? 
ATOM   12544 C  CA  . GLY D  2 516 ? 36.800  -16.636 -80.234 1.000 24.655 0 516  GLY M CA  1 ? 
ATOM   12545 C  C   . GLY D  2 516 ? 37.838  -16.933 -79.141 1.000 23.704 0 516  GLY M C   1 ? 
ATOM   12546 O  O   . GLY D  2 516 ? 38.811  -17.644 -79.386 1.000 17.998 0 516  GLY M O   1 ? 
ATOM   12547 N  N   . PRO D  2 517 ? 37.634  -16.425 -77.894 1.000 18.989 0 517  PRO M N   1 ? 
ATOM   12548 C  CA  . PRO D  2 517 ? 38.623  -16.585 -76.823 1.000 17.423 0 517  PRO M CA  1 ? 
ATOM   12549 C  C   . PRO D  2 517 ? 39.097  -18.011 -76.520 1.000 16.634 0 517  PRO M C   1 ? 
ATOM   12550 O  O   . PRO D  2 517 ? 40.296  -18.198 -76.395 1.000 16.190 0 517  PRO M O   1 ? 
ATOM   12551 C  CB  . PRO D  2 517 ? 37.934  -15.883 -75.633 1.000 18.306 0 517  PRO M CB  1 ? 
ATOM   12552 C  CG  . PRO D  2 517 ? 37.106  -14.794 -76.304 1.000 19.301 0 517  PRO M CG  1 ? 
ATOM   12553 C  CD  . PRO D  2 517 ? 36.544  -15.499 -77.519 1.000 18.459 0 517  PRO M CD  1 ? 
ATOM   12554 N  N   . TYR D  2 518 ? 38.203  -18.992 -76.348 1.000 16.447 0 518  TYR M N   1 ? 
ATOM   12555 C  CA  . TYR D  2 518 ? 38.682  -20.330 -76.026 1.000 16.334 0 518  TYR M CA  1 ? 
ATOM   12556 C  C   . TYR D  2 518 ? 39.648  -20.783 -77.119 1.000 16.834 0 518  TYR M C   1 ? 
ATOM   12557 O  O   . TYR D  2 518 ? 40.732  -21.287 -76.828 1.000 17.414 0 518  TYR M O   1 ? 
ATOM   12558 C  CB  . TYR D  2 518 ? 37.630  -21.426 -75.923 1.000 16.209 0 518  TYR M CB  1 ? 
ATOM   12559 C  CG  . TYR D  2 518 ? 36.672  -21.418 -74.755 1.000 15.767 0 518  TYR M CG  1 ? 
ATOM   12560 C  CD1 . TYR D  2 518 ? 36.569  -20.357 -73.879 1.000 15.655 0 518  TYR M CD1 1 ? 
ATOM   12561 C  CD2 . TYR D  2 518 ? 35.840  -22.498 -74.577 1.000 15.805 0 518  TYR M CD2 1 ? 
ATOM   12562 C  CE1 . TYR D  2 518 ? 35.619  -20.345 -72.868 1.000 15.892 0 518  TYR M CE1 1 ? 
ATOM   12563 C  CE2 . TYR D  2 518 ? 34.906  -22.523 -73.546 1.000 16.479 0 518  TYR M CE2 1 ? 
ATOM   12564 C  CZ  . TYR D  2 518 ? 34.776  -21.425 -72.717 1.000 15.183 0 518  TYR M CZ  1 ? 
ATOM   12565 O  OH  . TYR D  2 518 ? 33.782  -21.438 -71.764 1.000 14.952 0 518  TYR M OH  1 ? 
ATOM   12566 N  N   . GLU D  2 519 ? 39.191  -20.690 -78.358 1.000 17.117 0 519  GLU M N   1 ? 
ATOM   12567 C  CA  . GLU D  2 519 ? 39.958  -21.214 -79.486 1.000 17.841 0 519  GLU M CA  1 ? 
ATOM   12568 C  C   . GLU D  2 519 ? 41.290  -20.476 -79.631 1.000 19.083 0 519  GLU M C   1 ? 
ATOM   12569 O  O   . GLU D  2 519 ? 42.322  -21.108 -79.914 1.000 20.340 0 519  GLU M O   1 ? 
ATOM   12570 C  CB  . GLU D  2 519 ? 39.085  -21.184 -80.745 1.000 17.220 0 519  GLU M CB  1 ? 
ATOM   12571 C  CG  . GLU D  2 519 ? 37.904  -22.118 -80.711 1.000 16.804 0 519  GLU M CG  1 ? 
ATOM   12572 C  CD  . GLU D  2 519 ? 36.963  -21.996 -81.897 1.000 17.889 0 519  GLU M CD  1 ? 
ATOM   12573 O  OE1 . GLU D  2 519 ? 37.060  -20.955 -82.580 1.000 19.990 0 519  GLU M OE1 1 ? 
ATOM   12574 O  OE2 . GLU D  2 519 ? 36.190  -22.910 -82.158 1.000 17.171 0 519  GLU M OE2 1 ? 
ATOM   12575 N  N   . GLN D  2 520 ? 41.278  -19.151 -79.458 1.000 17.746 0 520  GLN M N   1 ? 
ATOM   12576 C  CA  . GLN D  2 520 ? 42.484  -18.348 -79.540 1.000 18.538 0 520  GLN M CA  1 ? 
ATOM   12577 C  C   . GLN D  2 520 ? 43.458  -18.693 -78.413 1.000 20.782 0 520  GLN M C   1 ? 
ATOM   12578 O  O   . GLN D  2 520 ? 44.669  -18.744 -78.632 1.000 19.168 0 520  GLN M O   1 ? 
ATOM   12579 C  CB  . GLN D  2 520 ? 42.120  -16.867 -79.518 1.000 20.762 0 520  GLN M CB  1 ? 
ATOM   12580 C  CG  . GLN D  2 520 ? 43.300  -15.921 -79.587 1.000 21.937 0 520  GLN M CG  1 ? 
ATOM   12581 C  CD  . GLN D  2 520 ? 44.166  -16.117 -80.814 1.000 24.016 0 520  GLN M CD  1 ? 
ATOM   12582 O  OE1 . GLN D  2 520 ? 43.695  -16.328 -81.923 1.000 23.095 0 520  GLN M OE1 1 ? 
ATOM   12583 N  NE2 . GLN D  2 520 ? 45.466  -16.119 -80.591 1.000 26.902 0 520  GLN M NE2 1 ? 
ATOM   12584 N  N   . SER D  2 521 ? 42.924  -18.891 -77.192 1.000 17.031 0 521  SER M N   1 ? 
ATOM   12585 C  CA  . SER D  2 521 ? 43.743  -19.069 -76.001 1.000 17.583 0 521  SER M CA  1 ? 
ATOM   12586 C  C   . SER D  2 521 ? 44.624  -20.325 -76.082 1.000 16.480 0 521  SER M C   1 ? 
ATOM   12587 O  O   . SER D  2 521 ? 45.657  -20.399 -75.402 1.000 20.025 0 521  SER M O   1 ? 
ATOM   12588 C  CB  . SER D  2 521 ? 42.849  -19.141 -74.750 1.000 17.298 0 521  SER M CB  1 ? 
ATOM   12589 O  OG  . SER D  2 521 ? 42.170  -20.394 -74.698 1.000 16.995 0 521  SER M OG  1 ? 
ATOM   12590 N  N   . LEU D  2 522 ? 44.199  -21.303 -76.870 1.000 16.084 0 522  LEU M N   1 ? 
ATOM   12591 C  CA  . LEU D  2 522 ? 44.843  -22.600 -76.933 1.000 17.719 0 522  LEU M CA  1 ? 
ATOM   12592 C  C   . LEU D  2 522 ? 46.033  -22.584 -77.891 1.000 21.832 0 522  LEU M C   1 ? 
ATOM   12593 O  O   . LEU D  2 522 ? 46.866  -23.472 -77.804 1.000 22.386 0 522  LEU M O   1 ? 
ATOM   12594 C  CB  . LEU D  2 522 ? 43.833  -23.658 -77.358 1.000 18.603 0 522  LEU M CB  1 ? 
ATOM   12595 C  CG  . LEU D  2 522 ? 42.841  -24.032 -76.252 1.000 19.289 0 522  LEU M CG  1 ? 
ATOM   12596 C  CD1 . LEU D  2 522 ? 41.899  -25.109 -76.723 1.000 19.464 0 522  LEU M CD1 1 ? 
ATOM   12597 C  CD2 . LEU D  2 522 ? 43.568  -24.476 -74.990 1.000 19.889 0 522  LEU M CD2 1 ? 
ATOM   12598 N  N   . VAL D  2 523 ? 46.080  -21.613 -78.815 1.000 23.449 0 523  VAL M N   1 ? 
ATOM   12599 C  CA  . VAL D  2 523 ? 47.172  -21.629 -79.785 1.000 23.277 0 523  VAL M CA  1 ? 
ATOM   12600 C  C   . VAL D  2 523 ? 48.468  -21.447 -79.011 1.000 23.823 0 523  VAL M C   1 ? 
ATOM   12601 O  O   . VAL D  2 523 ? 48.624  -20.534 -78.191 1.000 25.993 0 523  VAL M O   1 ? 
ATOM   12602 C  CB  . VAL D  2 523 ? 46.988  -20.561 -80.882 1.000 24.024 0 523  VAL M CB  1 ? 
ATOM   12603 C  CG1 . VAL D  2 523 ? 48.190  -20.520 -81.825 1.000 25.281 0 523  VAL M CG1 1 ? 
ATOM   12604 C  CG2 . VAL D  2 523 ? 45.714  -20.798 -81.667 1.000 22.666 0 523  VAL M CG2 1 ? 
ATOM   12605 N  N   . GLY D  2 524 ? 49.421  -22.338 -79.269 1.000 26.200 0 524  GLY M N   1 ? 
ATOM   12606 C  CA  . GLY D  2 524 ? 50.693  -22.227 -78.589 1.000 29.650 0 524  GLY M CA  1 ? 
ATOM   12607 C  C   . GLY D  2 524 ? 50.785  -23.125 -77.360 1.000 30.104 0 524  GLY M C   1 ? 
ATOM   12608 O  O   . GLY D  2 524 ? 51.821  -23.143 -76.711 1.000 33.675 0 524  GLY M O   1 ? 
ATOM   12609 N  N   . THR D  2 525 ? 49.707  -23.834 -77.003 1.000 27.466 0 525  THR M N   1 ? 
ATOM   12610 C  CA  . THR D  2 525 ? 49.744  -24.579 -75.756 1.000 25.746 0 525  THR M CA  1 ? 
ATOM   12611 C  C   . THR D  2 525 ? 50.682  -25.757 -75.951 1.000 23.530 0 525  THR M C   1 ? 
ATOM   12612 O  O   . THR D  2 525 ? 50.423  -26.562 -76.821 1.000 22.523 0 525  THR M O   1 ? 
ATOM   12613 C  CB  . THR D  2 525 ? 48.372  -25.139 -75.358 1.000 24.869 0 525  THR M CB  1 ? 
ATOM   12614 O  OG1 . THR D  2 525 ? 47.491  -24.024 -75.247 1.000 23.190 0 525  THR M OG1 1 ? 
ATOM   12615 C  CG2 . THR D  2 525 ? 48.413  -25.942 -74.073 1.000 25.520 0 525  THR M CG2 1 ? 
ATOM   12616 N  N   . PRO D  2 526 ? 51.728  -25.946 -75.124 1.000 25.762 0 526  PRO M N   1 ? 
ATOM   12617 C  CA  . PRO D  2 526 ? 52.530  -27.165 -75.210 1.000 28.206 0 526  PRO M CA  1 ? 
ATOM   12618 C  C   . PRO D  2 526 ? 51.741  -28.342 -74.663 1.000 27.638 0 526  PRO M C   1 ? 
ATOM   12619 O  O   . PRO D  2 526 ? 51.050  -28.197 -73.649 1.000 28.094 0 526  PRO M O   1 ? 
ATOM   12620 C  CB  . PRO D  2 526 ? 53.765  -26.859 -74.367 1.000 30.006 0 526  PRO M CB  1 ? 
ATOM   12621 C  CG  . PRO D  2 526 ? 53.305  -25.818 -73.386 1.000 32.598 0 526  PRO M CG  1 ? 
ATOM   12622 C  CD  . PRO D  2 526 ? 52.193  -25.038 -74.069 1.000 29.622 0 526  PRO M CD  1 ? 
ATOM   12623 N  N   . VAL D  2 527 ? 51.818  -29.480 -75.364 1.000 25.191 0 527  VAL M N   1 ? 
ATOM   12624 C  CA  . VAL D  2 527 ? 51.140  -30.699 -74.965 1.000 26.789 0 527  VAL M CA  1 ? 
ATOM   12625 C  C   . VAL D  2 527 ? 52.178  -31.814 -74.872 1.000 33.300 0 527  VAL M C   1 ? 
ATOM   12626 O  O   . VAL D  2 527 ? 52.623  -32.320 -75.906 1.000 32.494 0 527  VAL M O   1 ? 
ATOM   12627 C  CB  . VAL D  2 527 ? 50.034  -31.072 -75.957 1.000 26.474 0 527  VAL M CB  1 ? 
ATOM   12628 C  CG1 . VAL D  2 527 ? 49.351  -32.371 -75.573 1.000 26.774 0 527  VAL M CG1 1 ? 
ATOM   12629 C  CG2 . VAL D  2 527 ? 49.012  -29.958 -76.093 1.000 27.348 0 527  VAL M CG2 1 ? 
ATOM   12630 N  N   . ALA D  2 528 ? 52.551  -32.197 -73.643 1.000 33.556 0 528  ALA M N   1 ? 
ATOM   12631 C  CA  . ALA D  2 528 ? 53.583  -33.212 -73.438 1.000 32.632 0 528  ALA M CA  1 ? 
ATOM   12632 C  C   . ALA D  2 528 ? 53.106  -34.570 -73.948 1.000 30.159 0 528  ALA M C   1 ? 
ATOM   12633 O  O   . ALA D  2 528 ? 53.874  -35.347 -74.499 1.000 30.511 0 528  ALA M O   1 ? 
ATOM   12634 C  CB  . ALA D  2 528 ? 53.954  -33.297 -71.981 1.000 31.196 0 528  ALA M CB  1 ? 
ATOM   12635 N  N   . ASP D  2 529 ? 51.836  -34.873 -73.723 1.000 27.332 0 529  ASP M N   1 ? 
ATOM   12636 C  CA  . ASP D  2 529 ? 51.249  -36.168 -74.014 1.000 27.468 0 529  ASP M CA  1 ? 
ATOM   12637 C  C   . ASP D  2 529 ? 49.904  -35.949 -74.684 1.000 32.132 0 529  ASP M C   1 ? 
ATOM   12638 O  O   . ASP D  2 529 ? 48.909  -35.652 -74.022 1.000 32.221 0 529  ASP M O   1 ? 
ATOM   12639 C  CB  . ASP D  2 529 ? 51.045  -37.002 -72.736 1.000 28.052 0 529  ASP M CB  1 ? 
ATOM   12640 C  CG  . ASP D  2 529 ? 50.401  -38.359 -72.949 1.000 26.431 0 529  ASP M CG  1 ? 
ATOM   12641 O  OD1 . ASP D  2 529 ? 49.978  -38.670 -74.083 1.000 26.094 0 529  ASP M OD1 1 ? 
ATOM   12642 O  OD2 . ASP D  2 529 ? 50.283  -39.096 -71.950 1.000 31.893 0 529  ASP M OD2 1 ? 
ATOM   12643 N  N   . PRO D  2 530 ? 49.822  -36.100 -76.020 1.000 30.618 0 530  PRO M N   1 ? 
ATOM   12644 C  CA  . PRO D  2 530 ? 48.578  -35.878 -76.757 1.000 29.539 0 530  PRO M CA  1 ? 
ATOM   12645 C  C   . PRO D  2 530 ? 47.403  -36.748 -76.332 1.000 26.946 0 530  PRO M C   1 ? 
ATOM   12646 O  O   . PRO D  2 530 ? 46.266  -36.401 -76.577 1.000 28.214 0 530  PRO M O   1 ? 
ATOM   12647 C  CB  . PRO D  2 530 ? 48.986  -36.208 -78.213 1.000 31.652 0 530  PRO M CB  1 ? 
ATOM   12648 C  CG  . PRO D  2 530 ? 50.449  -35.829 -78.236 1.000 32.975 0 530  PRO M CG  1 ? 
ATOM   12649 C  CD  . PRO D  2 530 ? 50.946  -36.414 -76.928 1.000 33.109 0 530  PRO M CD  1 ? 
ATOM   12650 N  N   . ASN D  2 531 ? 47.673  -37.894 -75.701 1.000 25.004 0 531  ASN M N   1 ? 
ATOM   12651 C  CA  . ASN D  2 531 ? 46.602  -38.752 -75.241 1.000 24.474 0 531  ASN M CA  1 ? 
ATOM   12652 C  C   . ASN D  2 531 ? 45.987  -38.223 -73.932 1.000 21.176 0 531  ASN M C   1 ? 
ATOM   12653 O  O   . ASN D  2 531 ? 44.854  -38.581 -73.605 1.000 24.445 0 531  ASN M O   1 ? 
ATOM   12654 C  CB  . ASN D  2 531 ? 47.100  -40.183 -75.063 1.000 28.284 0 531  ASN M CB  1 ? 
ATOM   12655 C  CG  . ASN D  2 531 ? 45.980  -41.107 -74.641 1.000 33.097 0 531  ASN M CG  1 ? 
ATOM   12656 O  OD1 . ASN D  2 531 ? 44.944  -41.194 -75.303 1.000 36.657 0 531  ASN M OD1 1 ? 
ATOM   12657 N  ND2 . ASN D  2 531 ? 46.148  -41.746 -73.488 1.000 43.813 0 531  ASN M ND2 1 ? 
ATOM   12658 N  N   . LYS D  2 532 ? 46.749  -37.399 -73.207 1.000 21.808 0 532  LYS M N   1 ? 
ATOM   12659 C  CA  . LYS D  2 532 ? 46.355  -36.833 -71.916 1.000 20.997 0 532  LYS M CA  1 ? 
ATOM   12660 C  C   . LYS D  2 532 ? 46.656  -35.340 -71.895 1.000 18.111 0 532  LYS M C   1 ? 
ATOM   12661 O  O   . LYS D  2 532 ? 47.564  -34.872 -71.201 1.000 19.053 0 532  LYS M O   1 ? 
ATOM   12662 C  CB  . LYS D  2 532 ? 47.103  -37.525 -70.778 1.000 23.829 0 532  LYS M CB  1 ? 
ATOM   12663 C  CG  . LYS D  2 532 ? 46.770  -38.992 -70.672 1.000 24.924 0 532  LYS M CG  1 ? 
ATOM   12664 C  CD  . LYS D  2 532 ? 47.510  -39.708 -69.563 1.000 27.346 0 532  LYS M CD  1 ? 
ATOM   12665 C  CE  . LYS D  2 532 ? 47.020  -41.138 -69.537 1.000 29.690 0 532  LYS M CE  1 ? 
ATOM   12666 N  NZ  . LYS D  2 532 ? 47.632  -41.884 -68.418 1.000 32.574 0 532  LYS M NZ  1 ? 
ATOM   12667 N  N   . PRO D  2 533 ? 45.900  -34.561 -72.710 1.000 19.898 0 533  PRO M N   1 ? 
ATOM   12668 C  CA  . PRO D  2 533 ? 46.176  -33.137 -72.898 1.000 20.998 0 533  PRO M CA  1 ? 
ATOM   12669 C  C   . PRO D  2 533 ? 45.725  -32.238 -71.740 1.000 21.861 0 533  PRO M C   1 ? 
ATOM   12670 O  O   . PRO D  2 533 ? 44.965  -31.283 -71.921 1.000 21.923 0 533  PRO M O   1 ? 
ATOM   12671 C  CB  . PRO D  2 533 ? 45.382  -32.844 -74.170 1.000 20.327 0 533  PRO M CB  1 ? 
ATOM   12672 C  CG  . PRO D  2 533 ? 44.212  -33.785 -74.139 1.000 20.793 0 533  PRO M CG  1 ? 
ATOM   12673 C  CD  . PRO D  2 533 ? 44.774  -35.041 -73.518 1.000 19.434 0 533  PRO M CD  1 ? 
ATOM   12674 N  N   . LEU D  2 534 ? 46.310  -32.485 -70.572 1.000 21.012 0 534  LEU M N   1 ? 
ATOM   12675 C  CA  . LEU D  2 534 ? 46.074  -31.687 -69.374 1.000 20.140 0 534  LEU M CA  1 ? 
ATOM   12676 C  C   . LEU D  2 534 ? 46.262  -30.185 -69.607 1.000 21.122 0 534  LEU M C   1 ? 
ATOM   12677 O  O   . LEU D  2 534 ? 45.530  -29.375 -69.044 1.000 19.032 0 534  LEU M O   1 ? 
ATOM   12678 C  CB  . LEU D  2 534 ? 47.037  -32.224 -68.306 1.000 21.054 0 534  LEU M CB  1 ? 
ATOM   12679 C  CG  . LEU D  2 534 ? 46.953  -31.529 -66.952 1.000 21.797 0 534  LEU M CG  1 ? 
ATOM   12680 C  CD1 . LEU D  2 534 ? 45.573  -31.717 -66.350 1.000 23.131 0 534  LEU M CD1 1 ? 
ATOM   12681 C  CD2 . LEU D  2 534 ? 48.022  -32.051 -66.013 1.000 22.805 0 534  LEU M CD2 1 ? 
ATOM   12682 N  N   . GLU D  2 535 ? 47.290  -29.795 -70.373 1.000 20.011 0 535  GLU M N   1 ? 
ATOM   12683 C  CA  . GLU D  2 535 ? 47.625  -28.391 -70.559 1.000 19.686 0 535  GLU M CA  1 ? 
ATOM   12684 C  C   . GLU D  2 535 ? 46.457  -27.659 -71.242 1.000 19.307 0 535  GLU M C   1 ? 
ATOM   12685 O  O   . GLU D  2 535 ? 46.217  -26.482 -70.991 1.000 20.176 0 535  GLU M O   1 ? 
ATOM   12686 C  CB  . GLU D  2 535 ? 48.901  -28.263 -71.411 1.000 21.889 0 535  GLU M CB  1 ? 
ATOM   12687 C  CG  . GLU D  2 535 ? 50.113  -28.969 -70.815 1.000 22.896 0 535  GLU M CG  1 ? 
ATOM   12688 C  CD  . GLU D  2 535 ? 50.334  -30.404 -71.275 1.000 22.462 0 535  GLU M CD  1 ? 
ATOM   12689 O  OE1 . GLU D  2 535 ? 49.353  -31.069 -71.699 1.000 19.995 0 535  GLU M OE1 1 ? 
ATOM   12690 O  OE2 . GLU D  2 535 ? 51.534  -30.840 -71.264 1.000 24.524 0 535  GLU M OE2 1 ? 
ATOM   12691 N  N   . VAL D  2 536 ? 45.753  -28.339 -72.137 1.000 18.563 0 536  VAL M N   1 ? 
ATOM   12692 C  CA  . VAL D  2 536 ? 44.647  -27.725 -72.849 1.000 19.282 0 536  VAL M CA  1 ? 
ATOM   12693 C  C   . VAL D  2 536 ? 43.491  -27.434 -71.881 1.000 19.132 0 536  VAL M C   1 ? 
ATOM   12694 O  O   . VAL D  2 536 ? 42.938  -26.346 -71.836 1.000 18.389 0 536  VAL M O   1 ? 
ATOM   12695 C  CB  . VAL D  2 536 ? 44.190  -28.641 -73.988 1.000 19.156 0 536  VAL M CB  1 ? 
ATOM   12696 C  CG1 . VAL D  2 536 ? 42.875  -28.175 -74.594 1.000 17.711 0 536  VAL M CG1 1 ? 
ATOM   12697 C  CG2 . VAL D  2 536 ? 45.281  -28.728 -75.070 1.000 20.801 0 536  VAL M CG2 1 ? 
ATOM   12698 N  N   . VAL D  2 537 ? 43.172  -28.444 -71.093 1.000 19.074 0 537  VAL M N   1 ? 
ATOM   12699 C  CA  . VAL D  2 537 ? 42.097  -28.350 -70.120 1.000 19.675 0 537  VAL M CA  1 ? 
ATOM   12700 C  C   . VAL D  2 537 ? 42.417  -27.278 -69.076 1.000 19.281 0 537  VAL M C   1 ? 
ATOM   12701 O  O   . VAL D  2 537 ? 41.523  -26.563 -68.631 1.000 17.642 0 537  VAL M O   1 ? 
ATOM   12702 C  CB  . VAL D  2 537 ? 41.832  -29.756 -69.564 1.000 21.202 0 537  VAL M CB  1 ? 
ATOM   12703 C  CG1 . VAL D  2 537 ? 40.974  -29.748 -68.331 1.000 25.254 0 537  VAL M CG1 1 ? 
ATOM   12704 C  CG2 . VAL D  2 537 ? 41.210  -30.614 -70.646 1.000 20.118 0 537  VAL M CG2 1 ? 
ATOM   12705 N  N   . ARG D  2 538 ? 43.692  -27.088 -68.728 1.000 17.737 0 538  ARG M N   1 ? 
ATOM   12706 C  CA  . ARG D  2 538 ? 44.053  -26.053 -67.787 1.000 17.986 0 538  ARG M CA  1 ? 
ATOM   12707 C  C   . ARG D  2 538 ? 43.613  -24.681 -68.276 1.000 18.703 0 538  ARG M C   1 ? 
ATOM   12708 O  O   . ARG D  2 538 ? 43.072  -23.886 -67.516 1.000 19.369 0 538  ARG M O   1 ? 
ATOM   12709 C  CB  . ARG D  2 538 ? 45.553  -25.968 -67.561 1.000 19.781 0 538  ARG M CB  1 ? 
ATOM   12710 C  CG  . ARG D  2 538 ? 46.077  -27.057 -66.658 1.000 19.660 0 538  ARG M CG  1 ? 
ATOM   12711 C  CD  . ARG D  2 538 ? 47.564  -26.901 -66.406 1.000 21.100 0 538  ARG M CD  1 ? 
ATOM   12712 N  NE  . ARG D  2 538 ? 47.984  -27.886 -65.426 1.000 23.169 0 538  ARG M NE  1 ? 
ATOM   12713 C  CZ  . ARG D  2 538 ? 49.231  -28.069 -65.040 1.000 23.103 0 538  ARG M CZ  1 ? 
ATOM   12714 N  NH1 . ARG D  2 538 ? 50.201  -27.381 -65.609 1.000 25.415 0 538  ARG M NH1 1 ? 
ATOM   12715 N  NH2 . ARG D  2 538 ? 49.489  -28.931 -64.080 1.000 22.328 0 538  ARG M NH2 1 ? 
ATOM   12716 N  N   . THR D  2 539 ? 43.893  -24.384 -69.555 1.000 18.079 0 539  THR M N   1 ? 
ATOM   12717 C  CA  . THR D  2 539 ? 43.550  -23.084 -70.097 1.000 17.096 0 539  THR M CA  1 ? 
ATOM   12718 C  C   . THR D  2 539 ? 42.029  -22.969 -70.252 1.000 16.084 0 539  THR M C   1 ? 
ATOM   12719 O  O   . THR D  2 539 ? 41.449  -21.946 -69.942 1.000 18.060 0 539  THR M O   1 ? 
ATOM   12720 C  CB  . THR D  2 539 ? 44.305  -22.822 -71.421 1.000 17.910 0 539  THR M CB  1 ? 
ATOM   12721 O  OG1 . THR D  2 539 ? 45.658  -22.527 -71.057 1.000 19.112 0 539  THR M OG1 1 ? 
ATOM   12722 C  CG2 . THR D  2 539 ? 43.753  -21.648 -72.195 1.000 17.728 0 539  THR M CG2 1 ? 
ATOM   12723 N  N   . ILE D  2 540 ? 41.379  -24.004 -70.744 1.000 15.478 0 540  ILE M N   1 ? 
ATOM   12724 C  CA  . ILE D  2 540 ? 39.948  -23.946 -70.958 1.000 15.122 0 540  ILE M CA  1 ? 
ATOM   12725 C  C   . ILE D  2 540 ? 39.224  -23.768 -69.615 1.000 16.587 0 540  ILE M C   1 ? 
ATOM   12726 O  O   . ILE D  2 540 ? 38.335  -22.917 -69.525 1.000 16.222 0 540  ILE M O   1 ? 
ATOM   12727 C  CB  . ILE D  2 540 ? 39.458  -25.181 -71.731 1.000 15.507 0 540  ILE M CB  1 ? 
ATOM   12728 C  CG1 . ILE D  2 540 ? 39.943  -25.170 -73.192 1.000 16.595 0 540  ILE M CG1 1 ? 
ATOM   12729 C  CG2 . ILE D  2 540 ? 37.944  -25.311 -71.657 1.000 16.396 0 540  ILE M CG2 1 ? 
ATOM   12730 C  CD1 . ILE D  2 540 ? 39.602  -23.901 -73.920 1.000 17.128 0 540  ILE M CD1 1 ? 
ATOM   12731 N  N   . HIS D  2 541 ? 39.643  -24.520 -68.580 1.000 16.263 0 541  HIS M N   1 ? 
ATOM   12732 C  CA  . HIS D  2 541 ? 39.026  -24.358 -67.265 1.000 14.998 0 541  HIS M CA  1 ? 
ATOM   12733 C  C   . HIS D  2 541 ? 39.156  -22.924 -66.755 1.000 15.012 0 541  HIS M C   1 ? 
ATOM   12734 O  O   . HIS D  2 541 ? 38.310  -22.498 -65.960 1.000 14.180 0 541  HIS M O   1 ? 
ATOM   12735 C  CB  . HIS D  2 541 ? 39.598  -25.344 -66.245 1.000 14.806 0 541  HIS M CB  1 ? 
ATOM   12736 C  CG  . HIS D  2 541 ? 39.032  -26.722 -66.345 1.000 15.234 0 541  HIS M CG  1 ? 
ATOM   12737 N  ND1 . HIS D  2 541 ? 39.776  -27.820 -65.961 1.000 17.390 0 541  HIS M ND1 1 ? 
ATOM   12738 C  CD2 . HIS D  2 541 ? 37.860  -27.218 -66.779 1.000 14.480 0 541  HIS M CD2 1 ? 
ATOM   12739 C  CE1 . HIS D  2 541 ? 39.042  -28.918 -66.112 1.000 15.266 0 541  HIS M CE1 1 ? 
ATOM   12740 N  NE2 . HIS D  2 541 ? 37.871  -28.594 -66.614 1.000 16.111 0 541  HIS M NE2 1 ? 
ATOM   12741 N  N   . SER D  2 542 ? 40.218  -22.188 -67.130 1.000 13.379 0 542  SER M N   1 ? 
ATOM   12742 C  CA  . SER D  2 542 ? 40.440  -20.844 -66.589 1.000 14.343 0 542  SER M CA  1 ? 
ATOM   12743 C  C   . SER D  2 542 ? 39.290  -19.905 -66.944 1.000 13.961 0 542  SER M C   1 ? 
ATOM   12744 O  O   . SER D  2 542 ? 39.047  -18.943 -66.216 1.000 14.265 0 542  SER M O   1 ? 
ATOM   12745 C  CB  . SER D  2 542 ? 41.776  -20.239 -66.958 1.000 15.808 0 542  SER M CB  1 ? 
ATOM   12746 O  OG  . SER D  2 542 ? 41.842  -19.924 -68.340 1.000 14.634 0 542  SER M OG  1 ? 
ATOM   12747 N  N   . PHE D  2 543 ? 38.580  -20.220 -68.028 1.000 14.460 0 543  PHE M N   1 ? 
ATOM   12748 C  CA  . PHE D  2 543 ? 37.426  -19.430 -68.446 1.000 15.297 0 543  PHE M CA  1 ? 
ATOM   12749 C  C   . PHE D  2 543 ? 36.142  -19.823 -67.714 1.000 15.461 0 543  PHE M C   1 ? 
ATOM   12750 O  O   . PHE D  2 543 ? 35.114  -19.223 -67.994 1.000 15.194 0 543  PHE M O   1 ? 
ATOM   12751 C  CB  . PHE D  2 543 ? 37.149  -19.646 -69.933 1.000 16.450 0 543  PHE M CB  1 ? 
ATOM   12752 C  CG  . PHE D  2 543 ? 38.105  -18.982 -70.887 1.000 16.397 0 543  PHE M CG  1 ? 
ATOM   12753 C  CD1 . PHE D  2 543 ? 37.900  -17.668 -71.297 1.000 16.953 0 543  PHE M CD1 1 ? 
ATOM   12754 C  CD2 . PHE D  2 543 ? 39.184  -19.674 -71.385 1.000 16.765 0 543  PHE M CD2 1 ? 
ATOM   12755 C  CE1 . PHE D  2 543 ? 38.757  -17.093 -72.223 1.000 17.227 0 543  PHE M CE1 1 ? 
ATOM   12756 C  CE2 . PHE D  2 543 ? 40.032  -19.099 -72.312 1.000 17.428 0 543  PHE M CE2 1 ? 
ATOM   12757 C  CZ  . PHE D  2 543 ? 39.810  -17.822 -72.728 1.000 16.677 0 543  PHE M CZ  1 ? 
ATOM   12758 N  N   . ASP D  2 544 ? 36.177  -20.903 -66.909 1.000 14.131 0 544  ASP M N   1 ? 
ATOM   12759 C  CA  . ASP D  2 544 ? 35.001  -21.353 -66.165 1.000 14.145 0 544  ASP M CA  1 ? 
ATOM   12760 C  C   . ASP D  2 544 ? 33.856  -21.656 -67.124 1.000 15.058 0 544  ASP M C   1 ? 
ATOM   12761 O  O   . ASP D  2 544 ? 32.747  -21.113 -67.019 1.000 14.559 0 544  ASP M O   1 ? 
ATOM   12762 C  CB  . ASP D  2 544 ? 34.688  -20.323 -65.093 1.000 13.520 0 544  ASP M CB  1 ? 
ATOM   12763 C  CG  . ASP D  2 544 ? 33.623  -20.706 -64.083 1.000 13.447 0 544  ASP M CG  1 ? 
ATOM   12764 O  OD1 . ASP D  2 544 ? 33.160  -21.881 -64.071 1.000 12.421 0 544  ASP M OD1 1 ? 
ATOM   12765 O  OD2 . ASP D  2 544 ? 33.246  -19.786 -63.346 1.000 12.913 0 544  ASP M OD2 1 ? 
ATOM   12766 N  N   . PRO D  2 545 ? 34.051  -22.578 -68.087 1.000 14.074 0 545  PRO M N   1 ? 
ATOM   12767 C  CA  . PRO D  2 545 ? 33.002  -22.848 -69.054 1.000 13.427 0 545  PRO M CA  1 ? 
ATOM   12768 C  C   . PRO D  2 545 ? 31.677  -23.280 -68.454 1.000 13.798 0 545  PRO M C   1 ? 
ATOM   12769 O  O   . PRO D  2 545 ? 31.623  -24.148 -67.579 1.000 14.069 0 545  PRO M O   1 ? 
ATOM   12770 C  CB  . PRO D  2 545 ? 33.575  -23.973 -69.938 1.000 15.107 0 545  PRO M CB  1 ? 
ATOM   12771 C  CG  . PRO D  2 545 ? 35.052  -23.844 -69.743 1.000 15.113 0 545  PRO M CG  1 ? 
ATOM   12772 C  CD  . PRO D  2 545 ? 35.214  -23.459 -68.287 1.000 15.257 0 545  PRO M CD  1 ? 
ATOM   12773 N  N   . CYS D  2 546 ? 30.606  -22.757 -69.038 1.000 13.447 0 546  CYS M N   1 ? 
ATOM   12774 C  CA  . CYS D  2 546 ? 29.274  -23.174 -68.672 1.000 14.537 0 546  CYS M CA  1 ? 
ATOM   12775 C  C   . CYS D  2 546 ? 28.492  -23.319 -69.967 1.000 14.087 0 546  CYS M C   1 ? 
ATOM   12776 O  O   . CYS D  2 546 ? 28.130  -22.319 -70.578 1.000 12.721 0 546  CYS M O   1 ? 
ATOM   12777 C  CB  . CYS D  2 546 ? 28.675  -22.170 -67.716 1.000 15.806 0 546  CYS M CB  1 ? 
ATOM   12778 S  SG  . CYS D  2 546 ? 27.062  -22.692 -67.110 1.000 18.955 0 546  CYS M SG  1 ? 
ATOM   12779 N  N   . MET D  2 547 ? 28.288  -24.569 -70.398 1.000 14.116 0 547  MET M N   1 ? 
ATOM   12780 C  CA  . MET D  2 547 ? 27.783  -24.794 -71.746 1.000 14.483 0 547  MET M CA  1 ? 
ATOM   12781 C  C   . MET D  2 547 ? 26.258  -24.800 -71.811 1.000 14.730 0 547  MET M C   1 ? 
ATOM   12782 O  O   . MET D  2 547 ? 25.671  -24.550 -72.859 1.000 14.363 0 547  MET M O   1 ? 
ATOM   12783 C  CB  . MET D  2 547 ? 28.364  -26.080 -72.353 1.000 15.844 0 547  MET M CB  1 ? 
ATOM   12784 C  CG  . MET D  2 547 ? 29.883  -26.059 -72.430 1.000 16.659 0 547  MET M CG  1 ? 
ATOM   12785 S  SD  . MET D  2 547 ? 30.628  -24.557 -73.042 1.000 17.364 0 547  MET M SD  1 ? 
ATOM   12786 C  CE  . MET D  2 547 ? 30.027  -24.628 -74.734 1.000 16.429 0 547  MET M CE  1 ? 
ATOM   12787 N  N   . ALA D  2 548 ? 25.575  -25.073 -70.689 1.000 14.398 0 548  ALA M N   1 ? 
ATOM   12788 C  CA  . ALA D  2 548 ? 24.141  -24.859 -70.629 1.000 14.235 0 548  ALA M CA  1 ? 
ATOM   12789 C  C   . ALA D  2 548 ? 23.854  -23.357 -70.837 1.000 13.375 0 548  ALA M C   1 ? 
ATOM   12790 O  O   . ALA D  2 548 ? 22.933  -22.960 -71.572 1.000 13.745 0 548  ALA M O   1 ? 
ATOM   12791 C  CB  . ALA D  2 548 ? 23.615  -25.351 -69.285 1.000 15.665 0 548  ALA M CB  1 ? 
ATOM   12792 N  N   . CYS D  2 549 ? 24.668  -22.527 -70.189 1.000 12.078 0 549  CYS M N   1 ? 
ATOM   12793 C  CA  . CYS D  2 549 ? 24.674  -21.091 -70.434 1.000 12.382 0 549  CYS M CA  1 ? 
ATOM   12794 C  C   . CYS D  2 549 ? 25.016  -20.736 -71.878 1.000 12.888 0 549  CYS M C   1 ? 
ATOM   12795 O  O   . CYS D  2 549 ? 24.327  -19.916 -72.499 1.000 13.195 0 549  CYS M O   1 ? 
ATOM   12796 C  CB  . CYS D  2 549 ? 25.685  -20.412 -69.543 1.000 12.547 0 549  CYS M CB  1 ? 
ATOM   12797 S  SG  . CYS D  2 549 ? 24.926  -19.953 -67.948 1.000 12.545 0 549  CYS M SG  1 ? 
ATOM   12798 N  N   . ALA D  2 550 ? 26.093  -21.311 -72.394 1.000 13.038 0 550  ALA M N   1 ? 
ATOM   12799 C  CA  . ALA D  2 550 ? 26.576  -20.838 -73.682 1.000 12.749 0 550  ALA M CA  1 ? 
ATOM   12800 C  C   . ALA D  2 550 ? 25.532  -21.070 -74.764 1.000 13.426 0 550  ALA M C   1 ? 
ATOM   12801 O  O   . ALA D  2 550 ? 25.441  -20.260 -75.685 1.000 13.484 0 550  ALA M O   1 ? 
ATOM   12802 C  CB  . ALA D  2 550 ? 27.868  -21.522 -74.032 1.000 13.008 0 550  ALA M CB  1 ? 
ATOM   12803 N  N   . VAL D  2 551 ? 24.836  -22.215 -74.692 1.000 12.712 0 551  VAL M N   1 ? 
ATOM   12804 C  CA  . VAL D  2 551 ? 23.927  -22.664 -75.736 1.000 12.620 0 551  VAL M CA  1 ? 
ATOM   12805 C  C   . VAL D  2 551 ? 22.447  -22.402 -75.453 1.000 12.743 0 551  VAL M C   1 ? 
ATOM   12806 O  O   . VAL D  2 551 ? 21.681  -22.042 -76.348 1.000 12.531 0 551  VAL M O   1 ? 
ATOM   12807 C  CB  . VAL D  2 551 ? 24.134  -24.168 -75.969 1.000 13.483 0 551  VAL M CB  1 ? 
ATOM   12808 C  CG1 . VAL D  2 551 ? 23.108  -24.673 -76.948 1.000 14.921 0 551  VAL M CG1 1 ? 
ATOM   12809 C  CG2 . VAL D  2 551 ? 25.540  -24.503 -76.414 1.000 13.349 0 551  VAL M CG2 1 ? 
ATOM   12810 N  N   A HIS D  2 552 ? 22.018  -22.661 -74.211 0.500 12.568 0 552  HIS M N   1 ? 
ATOM   12811 N  N   B HIS D  2 552 ? 22.007  -22.721 -74.227 0.500 12.584 0 552  HIS M N   1 ? 
ATOM   12812 C  CA  A HIS D  2 552 ? 20.625  -22.479 -73.816 0.500 11.406 0 552  HIS M CA  1 ? 
ATOM   12813 C  CA  B HIS D  2 552 ? 20.604  -22.605 -73.834 0.500 11.452 0 552  HIS M CA  1 ? 
ATOM   12814 C  C   A HIS D  2 552 ? 19.682  -23.086 -74.872 0.500 10.180 0 552  HIS M C   1 ? 
ATOM   12815 C  C   B HIS D  2 552 ? 19.672  -23.247 -74.879 0.500 10.212 0 552  HIS M C   1 ? 
ATOM   12816 O  O   A HIS D  2 552 ? 18.630  -22.535 -75.225 0.500 6.763  0 552  HIS M O   1 ? 
ATOM   12817 O  O   B HIS D  2 552 ? 19.903  -24.446 -75.163 0.500 6.413  0 552  HIS M O   1 ? 
ATOM   12818 C  CB  A HIS D  2 552 ? 20.365  -21.018 -73.417 0.500 11.688 0 552  HIS M CB  1 ? 
ATOM   12819 C  CB  B HIS D  2 552 ? 20.268  -21.159 -73.436 0.500 11.783 0 552  HIS M CB  1 ? 
ATOM   12820 C  CG  A HIS D  2 552 ? 20.964  -19.982 -74.296 0.500 11.534 0 552  HIS M CG  1 ? 
ATOM   12821 C  CG  B HIS D  2 552 ? 20.874  -20.097 -74.281 0.500 11.560 0 552  HIS M CG  1 ? 
ATOM   12822 N  ND1 A HIS D  2 552 ? 22.270  -19.555 -74.189 0.500 11.750 0 552  HIS M ND1 1 ? 
ATOM   12823 N  ND1 B HIS D  2 552 ? 22.175  -19.663 -74.141 0.500 11.712 0 552  HIS M ND1 1 ? 
ATOM   12824 C  CD2 A HIS D  2 552 ? 20.417  -19.283 -75.293 0.500 12.058 0 552  HIS M CD2 1 ? 
ATOM   12825 C  CD2 B HIS D  2 552 ? 20.346  -19.392 -75.283 0.500 12.058 0 552  HIS M CD2 1 ? 
ATOM   12826 C  CE1 A HIS D  2 552 ? 22.491  -18.635 -75.125 0.500 12.248 0 552  HIS M CE1 1 ? 
ATOM   12827 C  CE1 B HIS D  2 552 ? 22.411  -18.731 -75.059 0.500 12.177 0 552  HIS M CE1 1 ? 
ATOM   12828 N  NE2 A HIS D  2 552 ? 21.378  -18.453 -75.803 0.500 11.619 0 552  HIS M NE2 1 ? 
ATOM   12829 N  NE2 B HIS D  2 552 ? 21.312  -18.546 -75.758 0.500 11.518 0 552  HIS M NE2 1 ? 
HETATM 12830 FE FE1 . SF4 E  3 .   ? -3.857  -29.464 -35.406 1.000 13.866 0 301  SF4 S FE1 1 ? 
HETATM 12831 FE FE2 . SF4 E  3 .   ? -2.465  -28.318 -33.288 1.000 13.481 0 301  SF4 S FE2 1 ? 
HETATM 12832 FE FE3 . SF4 E  3 .   ? -4.109  -26.792 -34.832 1.000 14.258 0 301  SF4 S FE3 1 ? 
HETATM 12833 FE FE4 . SF4 E  3 .   ? -1.792  -27.722 -35.807 1.000 12.835 0 301  SF4 S FE4 1 ? 
HETATM 12834 S  S1  . SF4 E  3 .   ? -2.047  -26.224 -34.046 1.000 12.964 0 301  SF4 S S1  1 ? 
HETATM 12835 S  S2  . SF4 E  3 .   ? -3.805  -27.770 -36.942 1.000 12.847 0 301  SF4 S S2  1 ? 
HETATM 12836 S  S3  . SF4 E  3 .   ? -1.638  -29.791 -34.868 1.000 12.890 0 301  SF4 S S3  1 ? 
HETATM 12837 S  S4  . SF4 E  3 .   ? -4.764  -28.498 -33.470 1.000 13.324 0 301  SF4 S S4  1 ? 
HETATM 12838 FE FE1 . F3S F  4 .   ? 5.428   -24.300 -25.975 1.000 11.412 0 302  F3S S FE1 1 ? 
HETATM 12839 FE FE3 . F3S F  4 .   ? 5.558   -23.856 -28.583 1.000 11.686 0 302  F3S S FE3 1 ? 
HETATM 12840 FE FE4 . F3S F  4 .   ? 3.453   -25.147 -27.605 1.000 11.568 0 302  F3S S FE4 1 ? 
HETATM 12841 S  S1  . F3S F  4 .   ? 7.258   -24.410 -27.228 1.000 10.855 0 302  F3S S S1  1 ? 
HETATM 12842 S  S2  . F3S F  4 .   ? 4.150   -26.195 -25.651 1.000 11.520 0 302  F3S S S2  1 ? 
HETATM 12843 S  S3  . F3S F  4 .   ? 4.000   -22.982 -27.167 1.000 11.692 0 302  F3S S S3  1 ? 
HETATM 12844 S  S4  . F3S F  4 .   ? 4.624   -25.693 -29.415 1.000 11.500 0 302  F3S S S4  1 ? 
HETATM 12845 FE FE1 . SF4 G  3 .   ? 12.593  -22.578 -16.753 1.000 11.359 0 303  SF4 S FE1 1 ? 
HETATM 12846 FE FE2 . SF4 G  3 .   ? 10.612  -20.857 -16.221 1.000 11.518 0 303  SF4 S FE2 1 ? 
HETATM 12847 FE FE3 . SF4 G  3 .   ? 10.511  -22.413 -18.320 1.000 10.973 0 303  SF4 S FE3 1 ? 
HETATM 12848 FE FE4 . SF4 G  3 .   ? 12.428  -20.430 -18.369 1.000 12.000 0 303  SF4 S FE4 1 ? 
HETATM 12849 S  S1  . SF4 G  3 .   ? 10.154  -20.129 -18.374 1.000 11.738 0 303  SF4 S S1  1 ? 
HETATM 12850 S  S2  . SF4 G  3 .   ? 12.637  -22.608 -19.078 1.000 10.232 0 303  SF4 S S2  1 ? 
HETATM 12851 S  S3  . SF4 G  3 .   ? 12.846  -20.396 -16.057 1.000 11.731 0 303  SF4 S S3  1 ? 
HETATM 12852 S  S4  . SF4 G  3 .   ? 10.542  -23.104 -16.122 1.000 11.465 0 303  SF4 S S4  1 ? 
HETATM 12853 C  C1  . GOL H  5 .   ? -4.264  -39.451 -26.363 1.000 20.687 0 304  GOL S C1  1 ? 
HETATM 12854 O  O1  . GOL H  5 .   ? -5.421  -39.009 -25.647 1.000 20.760 0 304  GOL S O1  1 ? 
HETATM 12855 C  C2  . GOL H  5 .   ? -3.239  -40.102 -25.452 1.000 19.841 0 304  GOL S C2  1 ? 
HETATM 12856 O  O2  . GOL H  5 .   ? -3.698  -41.357 -24.947 1.000 19.418 0 304  GOL S O2  1 ? 
HETATM 12857 C  C3  . GOL H  5 .   ? -1.878  -40.311 -26.094 1.000 20.016 0 304  GOL S C3  1 ? 
HETATM 12858 O  O3  . GOL H  5 .   ? -1.927  -41.060 -27.303 1.000 19.888 0 304  GOL S O3  1 ? 
HETATM 12859 C  C1  . GOL I  5 .   ? -7.478  -29.094 -15.150 1.000 36.089 0 305  GOL S C1  1 ? 
HETATM 12860 O  O1  . GOL I  5 .   ? -8.123  -30.208 -14.535 1.000 37.926 0 305  GOL S O1  1 ? 
HETATM 12861 C  C2  . GOL I  5 .   ? -8.383  -28.524 -16.206 1.000 35.708 0 305  GOL S C2  1 ? 
HETATM 12862 O  O2  . GOL I  5 .   ? -9.744  -28.630 -15.769 1.000 38.489 0 305  GOL S O2  1 ? 
HETATM 12863 C  C3  . GOL I  5 .   ? -8.046  -27.102 -16.561 1.000 36.895 0 305  GOL S C3  1 ? 
HETATM 12864 O  O3  . GOL I  5 .   ? -8.988  -26.567 -17.490 1.000 35.866 0 305  GOL S O3  1 ? 
HETATM 12865 C  C1  . GOL J  5 .   ? -4.484  -14.382 -38.216 1.000 38.452 0 306  GOL S C1  1 ? 
HETATM 12866 O  O1  . GOL J  5 .   ? -5.273  -14.865 -37.126 1.000 41.618 0 306  GOL S O1  1 ? 
HETATM 12867 C  C2  . GOL J  5 .   ? -4.052  -12.952 -38.016 1.000 39.108 0 306  GOL S C2  1 ? 
HETATM 12868 O  O2  . GOL J  5 .   ? -2.718  -13.000 -37.520 1.000 36.334 0 306  GOL S O2  1 ? 
HETATM 12869 C  C3  . GOL J  5 .   ? -4.184  -12.063 -39.249 1.000 37.090 0 306  GOL S C3  1 ? 
HETATM 12870 O  O3  . GOL J  5 .   ? -3.004  -11.318 -39.578 1.000 30.894 0 306  GOL S O3  1 ? 
HETATM 12871 MG MG  . MG  K  6 .   ? 3.549   -15.619 6.113   1.000 12.920 0 307  MG  S MG  1 ? 
HETATM 12872 C  C1  . GOL L  5 .   ? -6.692  -34.585 -19.211 1.000 40.135 0 601  GOL L C1  1 ? 
HETATM 12873 O  O1  . GOL L  5 .   ? -7.351  -35.445 -20.130 1.000 48.009 0 601  GOL L O1  1 ? 
HETATM 12874 C  C2  . GOL L  5 .   ? -5.690  -35.356 -18.389 1.000 34.336 0 601  GOL L C2  1 ? 
HETATM 12875 O  O2  . GOL L  5 .   ? -5.109  -34.426 -17.484 1.000 35.953 0 601  GOL L O2  1 ? 
HETATM 12876 C  C3  . GOL L  5 .   ? -4.606  -36.069 -19.191 1.000 32.414 0 601  GOL L C3  1 ? 
HETATM 12877 O  O3  . GOL L  5 .   ? -3.695  -35.172 -19.844 1.000 22.348 0 601  GOL L O3  1 ? 
HETATM 12878 FE FE  . FCO M  7 .   ? 19.975  -32.269 -12.299 1.000 11.068 0 602  FCO L FE  1 ? 
HETATM 12879 C  C1  . FCO M  7 .   ? 20.903  -32.359 -10.677 1.000 10.195 0 602  FCO L C1  1 ? 
HETATM 12880 N  N1  . FCO M  7 .   ? 21.426  -32.462 -9.686  1.000 11.417 0 602  FCO L N1  1 ? 
HETATM 12881 C  C2  . FCO M  7 .   ? 21.301  -33.203 -13.203 1.000 10.903 0 602  FCO L C2  1 ? 
HETATM 12882 N  N2  . FCO M  7 .   ? 22.102  -33.808 -13.723 1.000 10.167 0 602  FCO L N2  1 ? 
HETATM 12883 C  C3  . FCO M  7 .   ? 19.186  -33.840 -12.079 1.000 10.501 0 602  FCO L C3  1 ? 
HETATM 12884 O  O3  . FCO M  7 .   ? 18.624  -34.829 -11.986 1.000 12.428 0 602  FCO L O3  1 ? 
HETATM 12885 NI NI  . NI  N  8 .   ? 19.766  -29.752 -12.947 1.000 13.250 0 603  NI  L NI  1 ? 
HETATM 12886 MG MG  . MG  O  6 .   ? 12.562  -33.839 -3.112  1.000 7.953  0 604  MG  L MG  1 ? 
HETATM 12887 C  C1  . GOL P  5 .   ? 21.526  -44.414 -43.475 1.000 38.793 0 605  GOL L C1  1 ? 
HETATM 12888 O  O1  . GOL P  5 .   ? 22.252  -43.426 -44.212 1.000 43.179 0 605  GOL L O1  1 ? 
HETATM 12889 C  C2  . GOL P  5 .   ? 22.282  -44.768 -42.216 1.000 37.981 0 605  GOL L C2  1 ? 
HETATM 12890 O  O2  . GOL P  5 .   ? 22.282  -43.682 -41.285 1.000 31.662 0 605  GOL L O2  1 ? 
HETATM 12891 C  C3  . GOL P  5 .   ? 21.763  -46.025 -41.569 1.000 37.293 0 605  GOL L C3  1 ? 
HETATM 12892 O  O3  . GOL P  5 .   ? 22.800  -46.645 -40.819 1.000 36.442 0 605  GOL L O3  1 ? 
HETATM 12893 C  C1  . GOL Q  5 .   ? 53.429  -29.431 -14.411 1.000 51.311 0 606  GOL L C1  1 ? 
HETATM 12894 O  O1  . GOL Q  5 .   ? 54.506  -28.519 -14.209 1.000 53.489 0 606  GOL L O1  1 ? 
HETATM 12895 C  C2  . GOL Q  5 .   ? 53.737  -30.416 -15.516 1.000 45.144 0 606  GOL L C2  1 ? 
HETATM 12896 O  O2  . GOL Q  5 .   ? 55.108  -30.304 -15.895 1.000 45.153 0 606  GOL L O2  1 ? 
HETATM 12897 C  C3  . GOL Q  5 .   ? 52.878  -30.250 -16.742 1.000 41.605 0 606  GOL L C3  1 ? 
HETATM 12898 O  O3  . GOL Q  5 .   ? 53.544  -30.718 -17.908 1.000 40.857 0 606  GOL L O3  1 ? 
HETATM 12899 C  C1  . GOL R  5 .   ? 8.062   -52.588 -13.780 1.000 44.881 0 607  GOL L C1  1 ? 
HETATM 12900 O  O1  . GOL R  5 .   ? 8.962   -51.766 -13.036 1.000 42.356 0 607  GOL L O1  1 ? 
HETATM 12901 C  C2  . GOL R  5 .   ? 7.223   -51.823 -14.802 1.000 39.123 0 607  GOL L C2  1 ? 
HETATM 12902 O  O2  . GOL R  5 .   ? 7.817   -50.591 -15.229 1.000 33.876 0 607  GOL L O2  1 ? 
HETATM 12903 C  C3  . GOL R  5 .   ? 6.810   -52.612 -16.043 1.000 35.121 0 607  GOL L C3  1 ? 
HETATM 12904 O  O3  . GOL R  5 .   ? 7.090   -54.002 -15.995 1.000 43.580 0 607  GOL L O3  1 ? 
HETATM 12905 MG MG  . MG  S  6 .   ? 48.317  -27.900 -7.226  1.000 24.790 0 608  MG  L MG  1 ? 
HETATM 12906 MG MG  . MG  T  6 .   ? 6.576   -51.948 -41.969 1.000 51.212 0 609  MG  L MG  1 ? 
HETATM 12907 MG MG  . MG  U  6 .   ? 28.879  -26.511 -37.017 1.000 37.233 0 610  MG  L MG  1 ? 
HETATM 12908 C  C1  . GOL V  5 .   ? -3.536  -36.108 -46.824 1.000 40.396 0 301  GOL T C1  1 ? 
HETATM 12909 O  O1  . GOL V  5 .   ? -3.918  -35.445 -48.031 1.000 46.345 0 301  GOL T O1  1 ? 
HETATM 12910 C  C2  . GOL V  5 .   ? -3.140  -37.542 -47.063 1.000 41.960 0 301  GOL T C2  1 ? 
HETATM 12911 O  O2  . GOL V  5 .   ? -1.718  -37.601 -47.159 1.000 41.543 0 301  GOL T O2  1 ? 
HETATM 12912 C  C3  . GOL V  5 .   ? -3.670  -38.516 -46.024 1.000 37.617 0 301  GOL T C3  1 ? 
HETATM 12913 O  O3  . GOL V  5 .   ? -2.637  -39.087 -45.216 1.000 30.657 0 301  GOL T O3  1 ? 
HETATM 12914 FE FE1 . SF4 W  3 .   ? -2.177  -20.955 -49.552 1.000 13.937 0 302  SF4 T FE1 1 ? 
HETATM 12915 FE FE2 . SF4 W  3 .   ? -0.341  -22.103 -51.294 1.000 13.264 0 302  SF4 T FE2 1 ? 
HETATM 12916 FE FE3 . SF4 W  3 .   ? -2.328  -23.612 -50.175 1.000 14.733 0 302  SF4 T FE3 1 ? 
HETATM 12917 FE FE4 . SF4 W  3 .   ? -0.261  -22.735 -48.717 1.000 13.142 0 302  SF4 T FE4 1 ? 
HETATM 12918 S  S1  . SF4 W  3 .   ? -0.173  -24.227 -50.479 1.000 13.592 0 302  SF4 T S1  1 ? 
HETATM 12919 S  S2  . SF4 W  3 .   ? -2.449  -22.661 -48.070 1.000 13.491 0 302  SF4 T S2  1 ? 
HETATM 12920 S  S3  . SF4 W  3 .   ? 0.124   -20.657 -49.571 1.000 13.274 0 302  SF4 T S3  1 ? 
HETATM 12921 S  S4  . SF4 W  3 .   ? -2.632  -21.862 -51.661 1.000 13.110 0 302  SF4 T S4  1 ? 
HETATM 12922 FE FE1 . F3S X  4 .   ? 8.912   -26.265 -56.653 1.000 12.143 0 303  F3S T FE1 1 ? 
HETATM 12923 FE FE3 . F3S X  4 .   ? 8.433   -26.703 -54.092 1.000 12.764 0 303  F3S T FE3 1 ? 
HETATM 12924 FE FE4 . F3S X  4 .   ? 6.636   -25.362 -55.521 1.000 12.413 0 303  F3S T FE4 1 ? 
HETATM 12925 S  S1  . F3S X  4 .   ? 10.405  -26.182 -55.045 1.000 11.864 0 303  F3S T S1  1 ? 
HETATM 12926 S  S2  . F3S X  4 .   ? 7.805   -24.340 -57.232 1.000 12.330 0 303  F3S T S2  1 ? 
HETATM 12927 S  S3  . F3S X  4 .   ? 7.202   -27.546 -55.819 1.000 12.291 0 303  F3S T S3  1 ? 
HETATM 12928 S  S4  . F3S X  4 .   ? 7.377   -24.823 -53.498 1.000 11.821 0 303  F3S T S4  1 ? 
HETATM 12929 FE FE1 . SF4 Y  3 .   ? 15.542  -28.257 -62.958 1.000 12.520 0 304  SF4 T FE1 1 ? 
HETATM 12930 FE FE2 . SF4 Y  3 .   ? 17.925  -28.142 -64.029 1.000 13.201 0 304  SF4 T FE2 1 ? 
HETATM 12931 FE FE3 . SF4 Y  3 .   ? 16.094  -29.826 -64.980 1.000 13.418 0 304  SF4 T FE3 1 ? 
HETATM 12932 FE FE4 . SF4 Y  3 .   ? 17.357  -30.278 -62.494 1.000 14.165 0 304  SF4 T FE4 1 ? 
HETATM 12933 S  S1  . SF4 Y  3 .   ? 18.273  -30.352 -64.656 1.000 13.113 0 304  SF4 T S1  1 ? 
HETATM 12934 S  S2  . SF4 Y  3 .   ? 15.157  -30.513 -62.996 1.000 13.222 0 304  SF4 T S2  1 ? 
HETATM 12935 S  S3  . SF4 Y  3 .   ? 17.463  -28.099 -61.765 1.000 11.791 0 304  SF4 T S3  1 ? 
HETATM 12936 S  S4  . SF4 Y  3 .   ? 16.074  -27.592 -65.069 1.000 11.900 0 304  SF4 T S4  1 ? 
HETATM 12937 C  C1  . GOL Z  5 .   ? -0.360  -10.866 -58.505 1.000 23.697 0 305  GOL T C1  1 ? 
HETATM 12938 O  O1  . GOL Z  5 .   ? -1.311  -11.249 -59.504 1.000 22.042 0 305  GOL T O1  1 ? 
HETATM 12939 C  C2  . GOL Z  5 .   ? 0.913   -10.287 -59.097 1.000 21.109 0 305  GOL T C2  1 ? 
HETATM 12940 O  O2  . GOL Z  5 .   ? 0.674   -8.992  -59.641 1.000 20.137 0 305  GOL T O2  1 ? 
HETATM 12941 C  C3  . GOL Z  5 .   ? 2.057   -10.210 -58.094 1.000 21.851 0 305  GOL T C3  1 ? 
HETATM 12942 O  O3  . GOL Z  5 .   ? 1.794   -9.344  -56.989 1.000 17.925 0 305  GOL T O3  1 ? 
HETATM 12943 C  C1  . GOL AA 5 .   ? -1.258  -14.789 -66.329 1.000 35.698 0 601  GOL M C1  1 ? 
HETATM 12944 O  O1  . GOL AA 5 .   ? -1.818  -14.956 -65.036 1.000 38.432 0 601  GOL M O1  1 ? 
HETATM 12945 C  C2  . GOL AA 5 .   ? 0.146   -15.273 -66.219 1.000 28.123 0 601  GOL M C2  1 ? 
HETATM 12946 O  O2  . GOL AA 5 .   ? 0.719   -15.698 -67.439 1.000 27.889 0 601  GOL M O2  1 ? 
HETATM 12947 C  C3  . GOL AA 5 .   ? 1.045   -14.338 -65.459 1.000 23.864 0 601  GOL M C3  1 ? 
HETATM 12948 O  O3  . GOL AA 5 .   ? 1.695   -15.180 -64.520 1.000 19.912 0 601  GOL M O3  1 ? 
HETATM 12949 FE FE  . FCO BA 7 .   ? 26.308  -18.613 -66.699 1.000 12.402 0 602  FCO M FE  1 ? 
HETATM 12950 C  C1  . FCO BA 7 .   ? 27.608  -18.561 -68.079 1.000 11.068 0 602  FCO M C1  1 ? 
HETATM 12951 N  N1  . FCO BA 7 .   ? 28.364  -18.531 -68.956 1.000 13.839 0 602  FCO M N1  1 ? 
HETATM 12952 C  C2  . FCO BA 7 .   ? 27.412  -17.714 -65.586 1.000 10.906 0 602  FCO M C2  1 ? 
HETATM 12953 N  N2  . FCO BA 7 .   ? 28.130  -17.162 -64.865 1.000 10.749 0 602  FCO M N2  1 ? 
HETATM 12954 C  C3  . FCO BA 7 .   ? 25.554  -17.037 -67.148 1.000 13.387 0 602  FCO M C3  1 ? 
HETATM 12955 O  O3  . FCO BA 7 .   ? 25.142  -15.992 -67.271 1.000 13.498 0 602  FCO M O3  1 ? 
HETATM 12956 NI NI  . NI  CA 8 .   ? 25.925  -21.123 -66.118 1.000 15.004 0 603  NI  M NI  1 ? 
HETATM 12957 MG MG  . MG  DA 6 .   ? 21.125  -16.975 -77.307 1.000 9.432  0 604  MG  M MG  1 ? 
HETATM 12958 C  C1  . GOL EA 5 .   ? 57.491  -21.014 -55.066 1.000 43.049 0 605  GOL M C1  1 ? 
HETATM 12959 O  O1  . GOL EA 5 .   ? 57.747  -20.681 -53.708 1.000 46.384 0 605  GOL M O1  1 ? 
HETATM 12960 C  C2  . GOL EA 5 .   ? 58.692  -21.694 -55.675 1.000 43.616 0 605  GOL M C2  1 ? 
HETATM 12961 O  O2  . GOL EA 5 .   ? 59.863  -20.919 -55.439 1.000 44.507 0 605  GOL M O2  1 ? 
HETATM 12962 C  C3  . GOL EA 5 .   ? 58.559  -21.918 -57.158 1.000 45.509 0 605  GOL M C3  1 ? 
HETATM 12963 O  O3  . GOL EA 5 .   ? 59.480  -22.916 -57.580 1.000 49.564 0 605  GOL M O3  1 ? 
HETATM 12964 C  C1  . GOL FA 5 .   ? -3.181  -5.785  -65.398 1.000 36.532 0 606  GOL M C1  1 ? 
HETATM 12965 O  O1  . GOL FA 5 .   ? -3.737  -5.828  -64.082 1.000 42.201 0 606  GOL M O1  1 ? 
HETATM 12966 C  C2  . GOL FA 5 .   ? -1.694  -6.096  -65.393 1.000 34.276 0 606  GOL M C2  1 ? 
HETATM 12967 O  O2  . GOL FA 5 .   ? -1.417  -7.355  -64.760 1.000 34.364 0 606  GOL M O2  1 ? 
HETATM 12968 C  C3  . GOL FA 5 .   ? -1.113  -6.083  -66.788 1.000 27.044 0 606  GOL M C3  1 ? 
HETATM 12969 O  O3  . GOL FA 5 .   ? -1.029  -4.753  -67.295 1.000 18.644 0 606  GOL M O3  1 ? 
HETATM 12970 C  C1  . GOL GA 5 .   ? 13.480  -18.710 -81.069 1.000 49.418 0 607  GOL M C1  1 ? 
HETATM 12971 O  O1  . GOL GA 5 .   ? 12.343  -19.531 -81.300 1.000 59.835 0 607  GOL M O1  1 ? 
HETATM 12972 C  C2  . GOL GA 5 .   ? 13.067  -17.267 -80.894 1.000 44.363 0 607  GOL M C2  1 ? 
HETATM 12973 O  O2  . GOL GA 5 .   ? 13.701  -16.452 -81.880 1.000 44.718 0 607  GOL M O2  1 ? 
HETATM 12974 C  C3  . GOL GA 5 .   ? 13.405  -16.756 -79.513 1.000 40.246 0 607  GOL M C3  1 ? 
HETATM 12975 O  O3  . GOL GA 5 .   ? 12.250  -16.420 -78.755 1.000 32.812 0 607  GOL M O3  1 ? 
HETATM 12976 C  C1  . GOL HA 5 .   ? 21.020  -6.430  -36.095 1.000 34.365 0 608  GOL M C1  1 ? 
HETATM 12977 O  O1  . GOL HA 5 .   ? 21.507  -7.291  -35.066 1.000 40.392 0 608  GOL M O1  1 ? 
HETATM 12978 C  C2  . GOL HA 5 .   ? 22.159  -6.069  -37.023 1.000 36.572 0 608  GOL M C2  1 ? 
HETATM 12979 O  O2  . GOL HA 5 .   ? 22.380  -7.134  -37.946 1.000 29.784 0 608  GOL M O2  1 ? 
HETATM 12980 C  C3  . GOL HA 5 .   ? 21.961  -4.757  -37.756 1.000 41.254 0 608  GOL M C3  1 ? 
HETATM 12981 O  O3  . GOL HA 5 .   ? 23.185  -4.275  -38.317 1.000 40.053 0 608  GOL M O3  1 ? 
HETATM 12982 C  C1  . GOL IA 5 .   ? 24.755  -25.732 -38.567 1.000 33.737 0 609  GOL M C1  1 ? 
HETATM 12983 O  O1  . GOL IA 5 .   ? 24.675  -27.098 -38.194 1.000 27.655 0 609  GOL M O1  1 ? 
HETATM 12984 C  C2  . GOL IA 5 .   ? 25.274  -25.632 -39.982 1.000 35.554 0 609  GOL M C2  1 ? 
HETATM 12985 O  O2  . GOL IA 5 .   ? 26.710  -25.702 -39.992 1.000 42.463 0 609  GOL M O2  1 ? 
HETATM 12986 C  C3  . GOL IA 5 .   ? 24.816  -24.355 -40.629 1.000 33.007 0 609  GOL M C3  1 ? 
HETATM 12987 O  O3  . GOL IA 5 .   ? 25.330  -23.280 -39.872 1.000 34.463 0 609  GOL M O3  1 ? 
HETATM 12988 MG MG  . MG  JA 6 .   ? 9.255   -2.815  -41.284 1.000 21.999 0 610  MG  M MG  1 ? 
HETATM 12989 MG MG  . MG  KA 6 .   ? 29.361  -24.626 -40.673 1.000 41.901 0 611  MG  M MG  1 ? 
HETATM 12990 O  O   . HOH LA 9 .   ? 15.648  -20.002 -34.489 1.000 42.678 0 401  HOH S O   1 ? 
HETATM 12991 O  O   . HOH LA 9 .   ? -3.212  -12.643 -35.154 1.000 29.960 0 402  HOH S O   1 ? 
HETATM 12992 O  O   . HOH LA 9 .   ? 3.073   -44.267 -44.978 1.000 35.521 0 403  HOH S O   1 ? 
HETATM 12993 O  O   . HOH LA 9 .   ? -3.494  -51.046 -42.068 1.000 40.989 0 404  HOH S O   1 ? 
HETATM 12994 O  O   . HOH LA 9 .   ? -1.172  -10.171 -38.252 1.000 44.629 0 405  HOH S O   1 ? 
HETATM 12995 O  O   . HOH LA 9 .   ? 24.607  -26.755 -19.994 1.000 13.125 0 406  HOH S O   1 ? 
HETATM 12996 O  O   . HOH LA 9 .   ? -5.514  -35.514 -33.192 1.000 16.303 0 407  HOH S O   1 ? 
HETATM 12997 O  O   . HOH LA 9 .   ? -6.091  -14.391 -32.686 1.000 30.718 0 408  HOH S O   1 ? 
HETATM 12998 O  O   . HOH LA 9 .   ? 30.895  -5.037  -31.044 1.000 39.712 0 409  HOH S O   1 ? 
HETATM 12999 O  O   . HOH LA 9 .   ? -9.765  -24.145 -16.066 1.000 40.893 0 410  HOH S O   1 ? 
HETATM 13000 O  O   . HOH LA 9 .   ? 6.514   -10.063 -0.066  1.000 31.138 0 411  HOH S O   1 ? 
HETATM 13001 O  O   . HOH LA 9 .   ? 15.927  -19.924 -16.804 1.000 11.254 0 412  HOH S O   1 ? 
HETATM 13002 O  O   . HOH LA 9 .   ? 4.161   -6.319  -19.196 1.000 20.327 0 413  HOH S O   1 ? 
HETATM 13003 O  O   . HOH LA 9 .   ? -8.377  -19.829 -34.459 1.000 27.642 0 414  HOH S O   1 ? 
HETATM 13004 O  O   . HOH LA 9 .   ? 10.269  -24.229 -25.604 1.000 12.353 0 415  HOH S O   1 ? 
HETATM 13005 O  O   . HOH LA 9 .   ? -7.428  -39.199 -28.923 1.000 24.336 0 416  HOH S O   1 ? 
HETATM 13006 O  O   . HOH LA 9 .   ? 34.037  0.919   -20.835 1.000 30.000 0 417  HOH S O   1 ? 
HETATM 13007 O  O   . HOH LA 9 .   ? 1.382   -3.025  -25.808 1.000 37.905 0 418  HOH S O   1 ? 
HETATM 13008 O  O   . HOH LA 9 .   ? -10.063 -26.721 -22.796 1.000 29.496 0 419  HOH S O   1 ? 
HETATM 13009 O  O   . HOH LA 9 .   ? -8.410  -19.834 -40.072 1.000 16.213 0 420  HOH S O   1 ? 
HETATM 13010 O  O   . HOH LA 9 .   ? -5.950  -44.854 -33.010 1.000 28.993 0 421  HOH S O   1 ? 
HETATM 13011 O  O   . HOH LA 9 .   ? 1.153   -31.563 -17.621 1.000 45.767 0 422  HOH S O   1 ? 
HETATM 13012 O  O   . HOH LA 9 .   ? 25.012  5.939   -17.331 1.000 35.691 0 423  HOH S O   1 ? 
HETATM 13013 O  O   . HOH LA 9 .   ? 11.377  -4.369  -2.690  1.000 31.312 0 424  HOH S O   1 ? 
HETATM 13014 O  O   . HOH LA 9 .   ? -0.801  -29.968 -17.269 1.000 26.973 0 425  HOH S O   1 ? 
HETATM 13015 O  O   . HOH LA 9 .   ? -5.785  -18.481 -25.132 1.000 28.233 0 426  HOH S O   1 ? 
HETATM 13016 O  O   . HOH LA 9 .   ? 20.668  -17.215 -11.231 1.000 23.746 0 427  HOH S O   1 ? 
HETATM 13017 O  O   . HOH LA 9 .   ? -3.560  -16.105 -21.682 1.000 19.851 0 428  HOH S O   1 ? 
HETATM 13018 O  O   . HOH LA 9 .   ? 30.750  -7.137  -14.916 1.000 28.319 0 429  HOH S O   1 ? 
HETATM 13019 O  O   . HOH LA 9 .   ? -8.083  -43.848 -28.744 1.000 37.978 0 430  HOH S O   1 ? 
HETATM 13020 O  O   . HOH LA 9 .   ? 32.903  -20.732 -30.825 1.000 28.160 0 431  HOH S O   1 ? 
HETATM 13021 O  O   . HOH LA 9 .   ? 19.156  1.662   -28.099 1.000 36.092 0 432  HOH S O   1 ? 
HETATM 13022 O  O   . HOH LA 9 .   ? -0.675  -11.478 -29.862 1.000 17.699 0 433  HOH S O   1 ? 
HETATM 13023 O  O   . HOH LA 9 .   ? 11.115  -1.979  -20.922 1.000 22.008 0 434  HOH S O   1 ? 
HETATM 13024 O  O   . HOH LA 9 .   ? 24.739  -20.271 -29.017 1.000 11.211 0 435  HOH S O   1 ? 
HETATM 13025 O  O   . HOH LA 9 .   ? -13.090 -33.077 -34.056 1.000 33.627 0 436  HOH S O   1 ? 
HETATM 13026 O  O   . HOH LA 9 .   ? 3.850   -22.915 0.851   1.000 28.224 0 437  HOH S O   1 ? 
HETATM 13027 O  O   . HOH LA 9 .   ? 30.052  -9.580  -22.313 1.000 18.145 0 438  HOH S O   1 ? 
HETATM 13028 O  O   . HOH LA 9 .   ? 2.869   -47.939 -33.774 1.000 26.109 0 439  HOH S O   1 ? 
HETATM 13029 O  O   . HOH LA 9 .   ? -9.836  -20.648 -28.521 1.000 37.061 0 440  HOH S O   1 ? 
HETATM 13030 O  O   . HOH LA 9 .   ? 30.613  2.024   -22.294 1.000 38.185 0 441  HOH S O   1 ? 
HETATM 13031 O  O   . HOH LA 9 .   ? 25.783  -4.326  -30.661 1.000 22.970 0 442  HOH S O   1 ? 
HETATM 13032 O  O   . HOH LA 9 .   ? 33.395  -3.143  -26.172 1.000 29.991 0 443  HOH S O   1 ? 
HETATM 13033 O  O   . HOH LA 9 .   ? -1.717  -20.613 -9.279  1.000 27.908 0 444  HOH S O   1 ? 
HETATM 13034 O  O   . HOH LA 9 .   ? 21.161  2.089   -12.223 1.000 27.994 0 445  HOH S O   1 ? 
HETATM 13035 O  O   . HOH LA 9 .   ? 19.399  -18.102 -15.639 1.000 19.167 0 446  HOH S O   1 ? 
HETATM 13036 O  O   . HOH LA 9 .   ? 17.613  -21.727 -9.948  1.000 25.709 0 447  HOH S O   1 ? 
HETATM 13037 O  O   . HOH LA 9 .   ? -1.344  -21.566 -16.908 1.000 15.770 0 448  HOH S O   1 ? 
HETATM 13038 O  O   . HOH LA 9 .   ? 25.108  0.828   -7.693  1.000 42.572 0 449  HOH S O   1 ? 
HETATM 13039 O  O   . HOH LA 9 .   ? 19.300  -12.613 5.230   1.000 42.763 0 450  HOH S O   1 ? 
HETATM 13040 O  O   . HOH LA 9 .   ? 2.045   -13.753 -4.203  1.000 21.325 0 451  HOH S O   1 ? 
HETATM 13041 O  O   . HOH LA 9 .   ? 12.102  -0.281  -9.125  1.000 31.782 0 452  HOH S O   1 ? 
HETATM 13042 O  O   . HOH LA 9 .   ? 11.198  -17.114 -16.927 1.000 11.343 0 453  HOH S O   1 ? 
HETATM 13043 O  O   . HOH LA 9 .   ? 0.937   -15.460 -9.693  1.000 21.129 0 454  HOH S O   1 ? 
HETATM 13044 O  O   . HOH LA 9 .   ? 5.919   -21.710 -6.037  1.000 12.236 0 455  HOH S O   1 ? 
HETATM 13045 O  O   . HOH LA 9 .   ? -0.077  -19.028 -3.114  1.000 29.515 0 456  HOH S O   1 ? 
HETATM 13046 O  O   . HOH LA 9 .   ? -12.605 -37.063 -38.156 1.000 38.715 0 457  HOH S O   1 ? 
HETATM 13047 O  O   . HOH LA 9 .   ? 1.014   -20.119 -13.454 1.000 18.860 0 458  HOH S O   1 ? 
HETATM 13048 O  O   . HOH LA 9 .   ? -4.667  -9.269  -23.551 1.000 40.622 0 459  HOH S O   1 ? 
HETATM 13049 O  O   . HOH LA 9 .   ? -7.658  -21.583 -18.837 1.000 30.928 0 460  HOH S O   1 ? 
HETATM 13050 O  O   . HOH LA 9 .   ? 26.166  -18.698 -36.425 1.000 27.051 0 461  HOH S O   1 ? 
HETATM 13051 O  O   . HOH LA 9 .   ? 0.615   -44.619 -41.194 1.000 30.018 0 462  HOH S O   1 ? 
HETATM 13052 O  O   . HOH LA 9 .   ? 9.069   -15.475 -1.094  1.000 17.128 0 463  HOH S O   1 ? 
HETATM 13053 O  O   . HOH LA 9 .   ? 8.804   -15.074 -35.718 1.000 12.754 0 464  HOH S O   1 ? 
HETATM 13054 O  O   . HOH LA 9 .   ? 2.864   -39.054 -44.479 1.000 23.657 0 465  HOH S O   1 ? 
HETATM 13055 O  O   . HOH LA 9 .   ? 4.084   -19.747 -36.150 1.000 11.982 0 466  HOH S O   1 ? 
HETATM 13056 O  O   . HOH LA 9 .   ? -10.971 -36.664 -28.415 1.000 23.971 0 467  HOH S O   1 ? 
HETATM 13057 O  O   . HOH LA 9 .   ? -7.982  -19.070 -29.148 1.000 29.845 0 468  HOH S O   1 ? 
HETATM 13058 O  O   . HOH LA 9 .   ? 15.820  -18.786 1.030   1.000 14.938 0 469  HOH S O   1 ? 
HETATM 13059 O  O   . HOH LA 9 .   ? -0.464  -13.565 -19.705 1.000 19.820 0 470  HOH S O   1 ? 
HETATM 13060 O  O   . HOH LA 9 .   ? 5.562   -36.070 -36.814 1.000 13.997 0 471  HOH S O   1 ? 
HETATM 13061 O  O   . HOH LA 9 .   ? 30.693  -4.118  -13.332 1.000 26.292 0 472  HOH S O   1 ? 
HETATM 13062 O  O   . HOH LA 9 .   ? -2.494  -41.913 -22.569 1.000 14.967 0 473  HOH S O   1 ? 
HETATM 13063 O  O   . HOH LA 9 .   ? 14.083  -26.148 -36.749 1.000 13.658 0 474  HOH S O   1 ? 
HETATM 13064 O  O   . HOH LA 9 .   ? -2.325  -17.692 -14.066 1.000 29.416 0 475  HOH S O   1 ? 
HETATM 13065 O  O   . HOH LA 9 .   ? -6.522  -36.447 -25.938 1.000 24.159 0 476  HOH S O   1 ? 
HETATM 13066 O  O   . HOH LA 9 .   ? 36.868  -7.994  -3.490  1.000 30.767 0 477  HOH S O   1 ? 
HETATM 13067 O  O   . HOH LA 9 .   ? 8.860   -0.398  -32.838 1.000 36.050 0 478  HOH S O   1 ? 
HETATM 13068 O  O   . HOH LA 9 .   ? 22.326  -13.952 -13.176 1.000 15.993 0 479  HOH S O   1 ? 
HETATM 13069 O  O   . HOH LA 9 .   ? -4.515  -14.093 -19.928 1.000 40.429 0 480  HOH S O   1 ? 
HETATM 13070 O  O   . HOH LA 9 .   ? 12.950  -21.464 -38.799 1.000 16.491 0 481  HOH S O   1 ? 
HETATM 13071 O  O   . HOH LA 9 .   ? -4.317  -15.344 -34.591 1.000 10.135 0 482  HOH S O   1 ? 
HETATM 13072 O  O   . HOH LA 9 .   ? 4.204   -31.068 -39.474 1.000 13.505 0 483  HOH S O   1 ? 
HETATM 13073 O  O   . HOH LA 9 .   ? 35.057  -7.996  -27.281 1.000 28.912 0 484  HOH S O   1 ? 
HETATM 13074 O  O   . HOH LA 9 .   ? 21.206  -25.401 -39.707 1.000 23.611 0 485  HOH S O   1 ? 
HETATM 13075 O  O   . HOH LA 9 .   ? 23.008  -8.371  -0.504  1.000 36.506 0 486  HOH S O   1 ? 
HETATM 13076 O  O   . HOH LA 9 .   ? 8.584   0.727   -29.899 1.000 37.919 0 487  HOH S O   1 ? 
HETATM 13077 O  O   . HOH LA 9 .   ? -8.576  -21.377 -32.185 1.000 22.171 0 488  HOH S O   1 ? 
HETATM 13078 O  O   . HOH LA 9 .   ? 33.375  -13.318 -31.162 1.000 37.987 0 489  HOH S O   1 ? 
HETATM 13079 O  O   . HOH LA 9 .   ? 30.294  -18.342 -32.995 1.000 25.863 0 490  HOH S O   1 ? 
HETATM 13080 O  O   . HOH LA 9 .   ? 15.708  -21.009 -38.594 1.000 12.781 0 491  HOH S O   1 ? 
HETATM 13081 O  O   . HOH LA 9 .   ? 9.300   -23.323 -40.665 1.000 21.232 0 492  HOH S O   1 ? 
HETATM 13082 O  O   . HOH LA 9 .   ? -6.796  -30.008 -28.260 1.000 13.775 0 493  HOH S O   1 ? 
HETATM 13083 O  O   . HOH LA 9 .   ? 6.170   -9.854  -16.711 1.000 14.360 0 494  HOH S O   1 ? 
HETATM 13084 O  O   . HOH LA 9 .   ? 22.066  -1.628  -23.195 1.000 27.278 0 495  HOH S O   1 ? 
HETATM 13085 O  O   . HOH LA 9 .   ? -10.003 -23.784 -36.594 1.000 20.283 0 496  HOH S O   1 ? 
HETATM 13086 O  O   . HOH LA 9 .   ? -3.046  -14.045 -25.432 1.000 22.343 0 497  HOH S O   1 ? 
HETATM 13087 O  O   . HOH LA 9 .   ? 0.458   -17.359 -12.983 1.000 22.176 0 498  HOH S O   1 ? 
HETATM 13088 O  O   . HOH LA 9 .   ? 8.043   -21.145 -27.009 1.000 11.519 0 499  HOH S O   1 ? 
HETATM 13089 O  O   . HOH LA 9 .   ? 1.061   -39.031 -22.767 1.000 13.198 0 500  HOH S O   1 ? 
HETATM 13090 O  O   . HOH LA 9 .   ? 18.719  -22.023 -32.404 1.000 14.940 0 501  HOH S O   1 ? 
HETATM 13091 O  O   . HOH LA 9 .   ? 14.690  -22.410 -35.197 1.000 14.918 0 502  HOH S O   1 ? 
HETATM 13092 O  O   . HOH LA 9 .   ? 11.663  -32.871 -37.707 1.000 13.256 0 503  HOH S O   1 ? 
HETATM 13093 O  O   . HOH LA 9 .   ? 1.991   -15.208 -23.062 1.000 14.483 0 504  HOH S O   1 ? 
HETATM 13094 O  O   . HOH LA 9 .   ? 20.970  -24.986 -32.347 1.000 18.353 0 505  HOH S O   1 ? 
HETATM 13095 O  O   . HOH LA 9 .   ? -0.791  -30.723 -24.724 1.000 14.432 0 506  HOH S O   1 ? 
HETATM 13096 O  O   . HOH LA 9 .   ? 21.380  -24.982 -36.119 1.000 15.312 0 507  HOH S O   1 ? 
HETATM 13097 O  O   . HOH LA 9 .   ? 27.495  -11.950 -12.828 1.000 28.411 0 508  HOH S O   1 ? 
HETATM 13098 O  O   . HOH LA 9 .   ? 9.391   -34.483 -38.027 1.000 14.070 0 509  HOH S O   1 ? 
HETATM 13099 O  O   . HOH LA 9 .   ? 0.048   -47.050 -30.556 1.000 36.030 0 510  HOH S O   1 ? 
HETATM 13100 O  O   . HOH LA 9 .   ? 2.673   -10.576 -36.181 1.000 28.314 0 511  HOH S O   1 ? 
HETATM 13101 O  O   . HOH LA 9 .   ? -1.944  -28.199 -21.938 1.000 13.986 0 512  HOH S O   1 ? 
HETATM 13102 O  O   . HOH LA 9 .   ? 7.810   -16.527 -37.887 1.000 12.688 0 513  HOH S O   1 ? 
HETATM 13103 O  O   . HOH LA 9 .   ? 30.913  -6.675  -2.679  1.000 32.851 0 514  HOH S O   1 ? 
HETATM 13104 O  O   . HOH LA 9 .   ? 11.491  -25.216 -40.777 1.000 31.750 0 515  HOH S O   1 ? 
HETATM 13105 O  O   . HOH LA 9 .   ? -7.591  -31.565 -12.128 1.000 23.786 0 516  HOH S O   1 ? 
HETATM 13106 O  O   . HOH LA 9 .   ? -6.602  -31.535 -17.210 1.000 34.309 0 517  HOH S O   1 ? 
HETATM 13107 O  O   . HOH LA 9 .   ? 3.064   -9.707  -17.277 1.000 37.708 0 518  HOH S O   1 ? 
HETATM 13108 O  O   . HOH LA 9 .   ? 9.320   1.379   -18.266 1.000 31.408 0 519  HOH S O   1 ? 
HETATM 13109 O  O   . HOH LA 9 .   ? 2.621   -10.333 -30.028 1.000 29.240 0 520  HOH S O   1 ? 
HETATM 13110 O  O   . HOH LA 9 .   ? 20.293  -5.558  -8.236  1.000 23.496 0 521  HOH S O   1 ? 
HETATM 13111 O  O   . HOH LA 9 .   ? 14.465  -22.547 -26.794 1.000 12.187 0 522  HOH S O   1 ? 
HETATM 13112 O  O   . HOH LA 9 .   ? 2.852   -36.919 -36.254 1.000 13.029 0 523  HOH S O   1 ? 
HETATM 13113 O  O   . HOH LA 9 .   ? 1.703   -18.513 -35.321 1.000 12.001 0 524  HOH S O   1 ? 
HETATM 13114 O  O   . HOH LA 9 .   ? 17.983  -13.195 -33.944 1.000 16.307 0 525  HOH S O   1 ? 
HETATM 13115 O  O   . HOH LA 9 .   ? 7.160   -29.025 -40.266 1.000 19.955 0 526  HOH S O   1 ? 
HETATM 13116 O  O   . HOH LA 9 .   ? 16.501  -22.530 -30.727 1.000 14.675 0 527  HOH S O   1 ? 
HETATM 13117 O  O   . HOH LA 9 .   ? -5.487  -49.034 -42.837 1.000 49.353 0 528  HOH S O   1 ? 
HETATM 13118 O  O   . HOH LA 9 .   ? 9.707   -20.774 -31.707 1.000 11.799 0 529  HOH S O   1 ? 
HETATM 13119 O  O   . HOH LA 9 .   ? 6.902   -0.984  -28.814 1.000 23.403 0 530  HOH S O   1 ? 
HETATM 13120 O  O   . HOH LA 9 .   ? 20.550  -27.485 -21.215 1.000 12.973 0 531  HOH S O   1 ? 
HETATM 13121 O  O   . HOH LA 9 .   ? -2.676  -22.563 -2.312  1.000 38.315 0 532  HOH S O   1 ? 
HETATM 13122 O  O   . HOH LA 9 .   ? 33.671  -13.654 -2.620  1.000 18.798 0 533  HOH S O   1 ? 
HETATM 13123 O  O   . HOH LA 9 .   ? 12.886  -7.770  -33.687 1.000 21.186 0 534  HOH S O   1 ? 
HETATM 13124 O  O   . HOH LA 9 .   ? 30.542  2.311   -11.247 1.000 44.640 0 535  HOH S O   1 ? 
HETATM 13125 O  O   . HOH LA 9 .   ? 11.007  -22.191 -12.611 1.000 13.624 0 536  HOH S O   1 ? 
HETATM 13126 O  O   . HOH LA 9 .   ? -2.157  -25.364 -12.435 1.000 25.890 0 537  HOH S O   1 ? 
HETATM 13127 O  O   . HOH LA 9 .   ? 12.999  -24.309 -38.545 1.000 15.561 0 538  HOH S O   1 ? 
HETATM 13128 O  O   . HOH LA 9 .   ? -11.226 -23.780 -41.119 1.000 31.823 0 539  HOH S O   1 ? 
HETATM 13129 O  O   . HOH LA 9 .   ? 4.555   -5.032  -6.597  1.000 35.377 0 540  HOH S O   1 ? 
HETATM 13130 O  O   . HOH LA 9 .   ? -9.195  -39.021 -38.201 1.000 25.065 0 541  HOH S O   1 ? 
HETATM 13131 O  O   . HOH LA 9 .   ? -13.468 -28.036 -41.966 1.000 41.334 0 542  HOH S O   1 ? 
HETATM 13132 O  O   . HOH LA 9 .   ? 5.039   -14.472 6.946   1.000 42.184 0 543  HOH S O   1 ? 
HETATM 13133 O  O   . HOH LA 9 .   ? 4.319   -1.505  -29.350 1.000 19.943 0 544  HOH S O   1 ? 
HETATM 13134 O  O   . HOH LA 9 .   ? 4.759   -11.350 2.375   1.000 28.425 0 545  HOH S O   1 ? 
HETATM 13135 O  O   . HOH LA 9 .   ? 6.597   -19.204 -29.698 1.000 12.147 0 546  HOH S O   1 ? 
HETATM 13136 O  O   . HOH LA 9 .   ? 0.534   -47.533 -36.890 1.000 25.237 0 547  HOH S O   1 ? 
HETATM 13137 O  O   . HOH LA 9 .   ? -9.262  -21.780 -21.804 1.000 31.857 0 548  HOH S O   1 ? 
HETATM 13138 O  O   . HOH LA 9 .   ? 6.968   -21.798 -16.969 1.000 12.061 0 549  HOH S O   1 ? 
HETATM 13139 O  O   . HOH LA 9 .   ? -0.307  -15.316 -21.719 1.000 14.644 0 550  HOH S O   1 ? 
HETATM 13140 O  O   . HOH LA 9 .   ? -13.902 -25.813 -29.206 1.000 38.054 0 551  HOH S O   1 ? 
HETATM 13141 O  O   . HOH LA 9 .   ? 21.015  -14.443 -10.931 1.000 21.447 0 552  HOH S O   1 ? 
HETATM 13142 O  O   . HOH LA 9 .   ? 2.831   -14.258 3.025   1.000 26.901 0 553  HOH S O   1 ? 
HETATM 13143 O  O   . HOH LA 9 .   ? -9.178  -36.875 -45.917 1.000 28.029 0 554  HOH S O   1 ? 
HETATM 13144 O  O   . HOH LA 9 .   ? -0.242  -17.787 -10.357 1.000 27.400 0 555  HOH S O   1 ? 
HETATM 13145 O  O   . HOH LA 9 .   ? 8.203   -21.371 5.301   1.000 22.290 0 556  HOH S O   1 ? 
HETATM 13146 O  O   . HOH LA 9 .   ? 9.350   -19.835 -29.023 1.000 11.886 0 557  HOH S O   1 ? 
HETATM 13147 O  O   . HOH LA 9 .   ? 11.776  -12.506 -3.375  1.000 18.582 0 558  HOH S O   1 ? 
HETATM 13148 O  O   . HOH LA 9 .   ? -2.902  -7.272  -28.841 1.000 29.703 0 559  HOH S O   1 ? 
HETATM 13149 O  O   . HOH LA 9 .   ? 33.269  -4.191  -29.599 1.000 38.186 0 560  HOH S O   1 ? 
HETATM 13150 O  O   . HOH LA 9 .   ? 26.679  -15.445 -34.454 1.000 16.440 0 561  HOH S O   1 ? 
HETATM 13151 O  O   . HOH LA 9 .   ? 29.936  -10.442 -13.532 1.000 34.017 0 562  HOH S O   1 ? 
HETATM 13152 O  O   . HOH LA 9 .   ? 12.935  0.784   -23.745 1.000 37.019 0 563  HOH S O   1 ? 
HETATM 13153 O  O   . HOH LA 9 .   ? -3.694  -21.195 -5.890  1.000 32.211 0 564  HOH S O   1 ? 
HETATM 13154 O  O   . HOH LA 9 .   ? 32.323  -2.192  -17.304 1.000 33.206 0 565  HOH S O   1 ? 
HETATM 13155 O  O   . HOH LA 9 .   ? 0.319   -13.297 -14.306 1.000 35.305 0 566  HOH S O   1 ? 
HETATM 13156 O  O   . HOH LA 9 .   ? -1.573  -18.240 -7.410  1.000 26.681 0 567  HOH S O   1 ? 
HETATM 13157 O  O   . HOH LA 9 .   ? 28.695  -11.066 -16.150 1.000 40.682 0 568  HOH S O   1 ? 
HETATM 13158 O  O   . HOH LA 9 .   ? 32.574  -16.785 -32.919 1.000 38.003 0 569  HOH S O   1 ? 
HETATM 13159 O  O   . HOH LA 9 .   ? 11.168  -19.312 -40.048 1.000 19.410 0 570  HOH S O   1 ? 
HETATM 13160 O  O   . HOH LA 9 .   ? 20.096  2.091   -23.890 1.000 46.607 0 571  HOH S O   1 ? 
HETATM 13161 O  O   . HOH LA 9 .   ? -9.174  -32.056 -18.381 1.000 44.638 0 572  HOH S O   1 ? 
HETATM 13162 O  O   . HOH LA 9 .   ? -10.931 -32.690 -22.862 1.000 17.867 0 573  HOH S O   1 ? 
HETATM 13163 O  O   . HOH LA 9 .   ? 2.021   -11.941 -19.735 1.000 19.962 0 574  HOH S O   1 ? 
HETATM 13164 O  O   . HOH LA 9 .   ? -5.879  -18.366 -21.987 1.000 39.782 0 575  HOH S O   1 ? 
HETATM 13165 O  O   . HOH LA 9 .   ? 8.931   -31.065 -40.006 1.000 17.289 0 576  HOH S O   1 ? 
HETATM 13166 O  O   . HOH LA 9 .   ? 23.046  -16.385 -27.830 1.000 21.144 0 577  HOH S O   1 ? 
HETATM 13167 O  O   . HOH LA 9 .   ? 7.717   -0.173  -10.518 1.000 17.716 0 578  HOH S O   1 ? 
HETATM 13168 O  O   . HOH LA 9 .   ? -7.811  -33.760 -48.955 1.000 35.168 0 579  HOH S O   1 ? 
HETATM 13169 O  O   . HOH LA 9 .   ? -4.259  -47.124 -36.328 1.000 27.298 0 580  HOH S O   1 ? 
HETATM 13170 O  O   . HOH LA 9 .   ? -0.379  -11.682 -15.852 1.000 46.443 0 581  HOH S O   1 ? 
HETATM 13171 O  O   . HOH LA 9 .   ? -2.516  -22.193 -12.348 1.000 28.027 0 582  HOH S O   1 ? 
HETATM 13172 O  O   . HOH LA 9 .   ? 0.970   -16.422 3.915   1.000 29.623 0 583  HOH S O   1 ? 
HETATM 13173 O  O   . HOH LA 9 .   ? 24.934  -9.905  -6.026  1.000 41.985 0 584  HOH S O   1 ? 
HETATM 13174 O  O   . HOH LA 9 .   ? 2.087   -14.319 -1.452  1.000 35.405 0 585  HOH S O   1 ? 
HETATM 13175 O  O   . HOH LA 9 .   ? 0.939   -9.554  -19.879 1.000 27.829 0 586  HOH S O   1 ? 
HETATM 13176 O  O   . HOH LA 9 .   ? 20.074  -4.766  -3.853  1.000 39.428 0 587  HOH S O   1 ? 
HETATM 13177 O  O   . HOH LA 9 .   ? 1.003   -11.924 -36.889 1.000 30.917 0 588  HOH S O   1 ? 
HETATM 13178 O  O   . HOH LA 9 .   ? 1.642   -6.794  -19.865 1.000 31.535 0 589  HOH S O   1 ? 
HETATM 13179 O  O   . HOH LA 9 .   ? 27.923  -17.183 -36.102 1.000 25.807 0 590  HOH S O   1 ? 
HETATM 13180 O  O   . HOH LA 9 .   ? 11.784  0.467   -36.682 1.000 50.017 0 591  HOH S O   1 ? 
HETATM 13181 O  O   . HOH LA 9 .   ? 17.982  5.869   -14.636 1.000 44.572 0 592  HOH S O   1 ? 
HETATM 13182 O  O   . HOH LA 9 .   ? -11.736 -38.511 -32.530 1.000 48.571 0 593  HOH S O   1 ? 
HETATM 13183 O  O   . HOH LA 9 .   ? 11.249  0.385   -18.579 1.000 38.207 0 594  HOH S O   1 ? 
HETATM 13184 O  O   . HOH LA 9 .   ? 30.819  -1.803  -14.780 1.000 33.532 0 595  HOH S O   1 ? 
HETATM 13185 O  O   . HOH LA 9 .   ? -3.134  -10.919 -28.440 1.000 46.556 0 596  HOH S O   1 ? 
HETATM 13186 O  O   . HOH LA 9 .   ? 20.889  -16.299 -13.844 1.000 20.373 0 597  HOH S O   1 ? 
HETATM 13187 O  O   . HOH LA 9 .   ? -2.476  -19.165 -4.952  1.000 36.088 0 598  HOH S O   1 ? 
HETATM 13188 O  O   . HOH LA 9 .   ? 31.205  -12.274 -35.750 1.000 46.993 0 599  HOH S O   1 ? 
HETATM 13189 O  O   . HOH LA 9 .   ? 9.344   -1.249  -8.153  1.000 41.327 0 600  HOH S O   1 ? 
HETATM 13190 O  O   . HOH LA 9 .   ? -10.095 -39.808 -41.664 1.000 40.745 0 601  HOH S O   1 ? 
HETATM 13191 O  O   . HOH LA 9 .   ? 36.833  -2.181  -33.052 1.000 48.544 0 602  HOH S O   1 ? 
HETATM 13192 O  O   . HOH LA 9 .   ? 13.995  1.049   -25.819 1.000 42.412 0 603  HOH S O   1 ? 
HETATM 13193 O  O   . HOH LA 9 .   ? 27.784  -11.289 -33.803 1.000 43.487 0 604  HOH S O   1 ? 
HETATM 13194 O  O   . HOH LA 9 .   ? 2.550   -1.248  -27.118 1.000 31.054 0 605  HOH S O   1 ? 
HETATM 13195 O  O   . HOH LA 9 .   ? 10.271  -17.023 -39.079 1.000 17.548 0 606  HOH S O   1 ? 
HETATM 13196 O  O   . HOH LA 9 .   ? 26.448  -12.286 1.644   1.000 32.125 0 607  HOH S O   1 ? 
HETATM 13197 O  O   . HOH LA 9 .   ? -1.273  -6.300  -31.169 1.000 41.291 0 608  HOH S O   1 ? 
HETATM 13198 O  O   . HOH LA 9 .   ? -5.032  -20.221 -14.718 1.000 35.393 0 609  HOH S O   1 ? 
HETATM 13199 O  O   . HOH LA 9 .   ? 3.456   -13.091 -21.746 1.000 14.073 0 610  HOH S O   1 ? 
HETATM 13200 O  O   . HOH LA 9 .   ? 1.965   -7.841  -17.184 1.000 42.120 0 611  HOH S O   1 ? 
HETATM 13201 O  O   . HOH LA 9 .   ? -1.068  -21.726 -14.256 1.000 30.522 0 612  HOH S O   1 ? 
HETATM 13202 O  O   . HOH LA 9 .   ? 25.671  -13.321 -35.813 1.000 18.536 0 613  HOH S O   1 ? 
HETATM 13203 O  O   . HOH LA 9 .   ? -10.566 -36.054 -25.868 1.000 42.413 0 614  HOH S O   1 ? 
HETATM 13204 O  O   . HOH LA 9 .   ? -13.127 -29.731 -33.270 1.000 41.318 0 615  HOH S O   1 ? 
HETATM 13205 O  O   . HOH LA 9 .   ? 18.504  1.341   -25.289 1.000 45.278 0 616  HOH S O   1 ? 
HETATM 13206 O  O   . HOH LA 9 .   ? 10.850  -0.678  -23.256 1.000 36.329 0 617  HOH S O   1 ? 
HETATM 13207 O  O   . HOH LA 9 .   ? 25.953  -1.705  -30.618 1.000 37.540 0 618  HOH S O   1 ? 
HETATM 13208 O  O   . HOH LA 9 .   ? 1.519   -8.506  -5.935  1.000 46.721 0 619  HOH S O   1 ? 
HETATM 13209 O  O   . HOH LA 9 .   ? 6.828   -0.189  -25.893 1.000 42.351 0 620  HOH S O   1 ? 
HETATM 13210 O  O   . HOH MA 9 .   ? 12.985  -58.021 -24.324 1.000 41.414 0 701  HOH L O   1 ? 
HETATM 13211 O  O   . HOH MA 9 .   ? 38.657  -52.073 -13.035 1.000 35.722 0 702  HOH L O   1 ? 
HETATM 13212 O  O   . HOH MA 9 .   ? -3.827  -33.655 -14.865 1.000 28.699 0 703  HOH L O   1 ? 
HETATM 13213 O  O   . HOH MA 9 .   ? 26.038  -32.199 4.763   1.000 26.237 0 704  HOH L O   1 ? 
HETATM 13214 O  O   . HOH MA 9 .   ? 35.476  -24.978 12.682  1.000 32.876 0 705  HOH L O   1 ? 
HETATM 13215 O  O   . HOH MA 9 .   ? -10.865 -50.485 -6.027  1.000 35.593 0 706  HOH L O   1 ? 
HETATM 13216 O  O   . HOH MA 9 .   ? 24.141  -40.417 8.536   1.000 29.753 0 707  HOH L O   1 ? 
HETATM 13217 O  O   . HOH MA 9 .   ? 3.441   -25.440 0.722   1.000 34.394 0 708  HOH L O   1 ? 
HETATM 13218 O  O   . HOH MA 9 .   ? 28.259  -15.909 7.157   1.000 34.315 0 709  HOH L O   1 ? 
HETATM 13219 O  O   . HOH MA 9 .   ? 10.334  -48.571 -46.455 1.000 29.621 0 710  HOH L O   1 ? 
HETATM 13220 O  O   . HOH MA 9 .   ? 15.035  -57.044 -18.593 1.000 35.294 0 711  HOH L O   1 ? 
HETATM 13221 O  O   . HOH MA 9 .   ? 40.942  -49.591 -11.911 1.000 39.712 0 712  HOH L O   1 ? 
HETATM 13222 O  O   . HOH MA 9 .   ? 11.022  -58.798 -1.093  1.000 33.382 0 713  HOH L O   1 ? 
HETATM 13223 O  O   . HOH MA 9 .   ? 23.171  -52.385 3.162   1.000 35.640 0 714  HOH L O   1 ? 
HETATM 13224 O  O   . HOH MA 9 .   ? 35.453  -10.943 2.071   1.000 36.588 0 715  HOH L O   1 ? 
HETATM 13225 O  O   . HOH MA 9 .   ? 17.692  -42.006 -5.652  1.000 33.772 0 716  HOH L O   1 ? 
HETATM 13226 O  O   . HOH MA 9 .   ? -7.302  -39.482 -1.802  1.000 38.873 0 717  HOH L O   1 ? 
HETATM 13227 O  O   . HOH MA 9 .   ? 34.378  -40.866 -27.210 1.000 21.688 0 718  HOH L O   1 ? 
HETATM 13228 O  O   . HOH MA 9 .   ? 18.106  -53.709 -28.180 1.000 20.852 0 719  HOH L O   1 ? 
HETATM 13229 O  O   . HOH MA 9 .   ? 21.577  -54.963 -5.545  1.000 24.018 0 720  HOH L O   1 ? 
HETATM 13230 O  O   . HOH MA 9 .   ? 49.069  -23.497 -39.046 1.000 20.818 0 721  HOH L O   1 ? 
HETATM 13231 O  O   . HOH MA 9 .   ? -7.278  -37.729 -15.112 1.000 38.095 0 722  HOH L O   1 ? 
HETATM 13232 O  O   . HOH MA 9 .   ? 34.173  -38.374 -2.523  1.000 15.156 0 723  HOH L O   1 ? 
HETATM 13233 O  O   . HOH MA 9 .   ? 48.192  -16.632 -13.299 1.000 25.475 0 724  HOH L O   1 ? 
HETATM 13234 O  O   . HOH MA 9 .   ? 3.827   -32.551 10.274  1.000 34.394 0 725  HOH L O   1 ? 
HETATM 13235 O  O   . HOH MA 9 .   ? 30.610  -46.961 4.892   1.000 24.719 0 726  HOH L O   1 ? 
HETATM 13236 O  O   . HOH MA 9 .   ? -4.718  -36.860 -4.177  1.000 27.580 0 727  HOH L O   1 ? 
HETATM 13237 O  O   . HOH MA 9 .   ? 11.932  -35.398 -1.804  1.000 13.060 0 728  HOH L O   1 ? 
HETATM 13238 O  O   . HOH MA 9 .   ? 30.807  -56.990 -13.764 1.000 36.082 0 729  HOH L O   1 ? 
HETATM 13239 O  O   . HOH MA 9 .   ? 29.899  -56.973 -11.193 1.000 24.861 0 730  HOH L O   1 ? 
HETATM 13240 O  O   . HOH MA 9 .   ? 12.526  -42.506 10.089  1.000 25.963 0 731  HOH L O   1 ? 
HETATM 13241 O  O   . HOH MA 9 .   ? 48.160  -10.307 -26.096 1.000 35.453 0 732  HOH L O   1 ? 
HETATM 13242 O  O   . HOH MA 9 .   ? 7.342   -47.883 -44.003 1.000 46.572 0 733  HOH L O   1 ? 
HETATM 13243 O  O   . HOH MA 9 .   ? 27.513  -31.858 -16.544 1.000 11.953 0 734  HOH L O   1 ? 
HETATM 13244 O  O   . HOH MA 9 .   ? 41.406  -9.861  -1.545  1.000 26.820 0 735  HOH L O   1 ? 
HETATM 13245 O  O   . HOH MA 9 .   ? 37.763  -33.010 -36.245 1.000 27.855 0 736  HOH L O   1 ? 
HETATM 13246 O  O   . HOH MA 9 .   ? 32.144  -18.767 -18.312 1.000 15.933 0 737  HOH L O   1 ? 
HETATM 13247 O  O   . HOH MA 9 .   ? 6.613   -56.234 -14.411 1.000 40.890 0 738  HOH L O   1 ? 
HETATM 13248 O  O   . HOH MA 9 .   ? 0.909   -36.466 -0.191  1.000 37.230 0 739  HOH L O   1 ? 
HETATM 13249 O  O   . HOH MA 9 .   ? 25.100  -46.360 -15.022 1.000 16.768 0 740  HOH L O   1 ? 
HETATM 13250 O  O   . HOH MA 9 .   ? 27.335  -52.265 -22.282 1.000 39.368 0 741  HOH L O   1 ? 
HETATM 13251 O  O   . HOH MA 9 .   ? 11.662  -35.733 -44.293 1.000 16.571 0 742  HOH L O   1 ? 
HETATM 13252 O  O   . HOH MA 9 .   ? 6.353   -52.895 -29.059 1.000 33.602 0 743  HOH L O   1 ? 
HETATM 13253 O  O   . HOH MA 9 .   ? 44.434  -29.958 -25.125 1.000 21.686 0 744  HOH L O   1 ? 
HETATM 13254 O  O   . HOH MA 9 .   ? 51.168  -13.248 -29.155 1.000 34.516 0 745  HOH L O   1 ? 
HETATM 13255 O  O   . HOH MA 9 .   ? 32.404  -18.904 -9.850  1.000 50.794 0 746  HOH L O   1 ? 
HETATM 13256 O  O   . HOH MA 9 .   ? 11.146  -36.135 2.459   1.000 15.441 0 747  HOH L O   1 ? 
HETATM 13257 O  O   . HOH MA 9 .   ? 8.078   -53.769 -24.655 1.000 30.309 0 748  HOH L O   1 ? 
HETATM 13258 O  O   . HOH MA 9 .   ? 31.815  -19.440 12.152  1.000 37.126 0 749  HOH L O   1 ? 
HETATM 13259 O  O   . HOH MA 9 .   ? 25.412  -41.460 -9.310  1.000 10.306 0 750  HOH L O   1 ? 
HETATM 13260 O  O   . HOH MA 9 .   ? -6.021  -40.927 -14.153 1.000 25.721 0 751  HOH L O   1 ? 
HETATM 13261 O  O   . HOH MA 9 .   ? 51.134  -15.599 -33.509 1.000 38.116 0 752  HOH L O   1 ? 
HETATM 13262 O  O   . HOH MA 9 .   ? 19.725  -55.156 -9.278  1.000 18.018 0 753  HOH L O   1 ? 
HETATM 13263 O  O   . HOH MA 9 .   ? 52.135  -41.966 -21.251 1.000 30.584 0 754  HOH L O   1 ? 
HETATM 13264 O  O   . HOH MA 9 .   ? 29.445  -39.070 -30.973 1.000 26.936 0 755  HOH L O   1 ? 
HETATM 13265 O  O   . HOH MA 9 .   ? 50.275  -38.896 -9.628  1.000 29.307 0 756  HOH L O   1 ? 
HETATM 13266 O  O   . HOH MA 9 .   ? 32.430  -47.707 -24.819 1.000 32.740 0 757  HOH L O   1 ? 
HETATM 13267 O  O   . HOH MA 9 .   ? 51.838  -26.736 -11.510 1.000 32.202 0 758  HOH L O   1 ? 
HETATM 13268 O  O   . HOH MA 9 .   ? 24.606  -53.094 -13.477 1.000 19.449 0 759  HOH L O   1 ? 
HETATM 13269 O  O   . HOH MA 9 .   ? 24.239  -19.214 -6.786  1.000 14.270 0 760  HOH L O   1 ? 
HETATM 13270 O  O   . HOH MA 9 .   ? 28.319  -38.090 -40.648 1.000 18.553 0 761  HOH L O   1 ? 
HETATM 13271 O  O   . HOH MA 9 .   ? 56.186  -17.759 -23.537 1.000 42.845 0 762  HOH L O   1 ? 
HETATM 13272 O  O   . HOH MA 9 .   ? 11.468  -48.837 -10.925 1.000 16.854 0 763  HOH L O   1 ? 
HETATM 13273 O  O   . HOH MA 9 .   ? 10.717  -28.999 12.269  1.000 28.877 0 764  HOH L O   1 ? 
HETATM 13274 O  O   . HOH MA 9 .   ? 22.267  -27.834 1.695   1.000 12.450 0 765  HOH L O   1 ? 
HETATM 13275 O  O   . HOH MA 9 .   ? 22.981  -26.238 -27.191 1.000 17.625 0 766  HOH L O   1 ? 
HETATM 13276 O  O   . HOH MA 9 .   ? 16.813  -54.061 2.256   1.000 33.939 0 767  HOH L O   1 ? 
HETATM 13277 O  O   . HOH MA 9 .   ? 28.176  -32.141 11.861  1.000 40.180 0 768  HOH L O   1 ? 
HETATM 13278 O  O   . HOH MA 9 .   ? 50.363  -20.005 -41.334 1.000 29.082 0 769  HOH L O   1 ? 
HETATM 13279 O  O   . HOH MA 9 .   ? 34.224  -41.549 -29.729 1.000 20.112 0 770  HOH L O   1 ? 
HETATM 13280 O  O   . HOH MA 9 .   ? 4.913   -42.468 -31.090 1.000 13.073 0 771  HOH L O   1 ? 
HETATM 13281 O  O   . HOH MA 9 .   ? 35.978  -28.698 -35.824 1.000 27.282 0 772  HOH L O   1 ? 
HETATM 13282 O  O   . HOH MA 9 .   ? 27.769  -12.016 -0.547  1.000 23.563 0 773  HOH L O   1 ? 
HETATM 13283 O  O   . HOH MA 9 .   ? 5.509   -28.568 -0.844  1.000 31.947 0 774  HOH L O   1 ? 
HETATM 13284 O  O   . HOH MA 9 .   ? 34.869  -32.999 -16.726 1.000 11.534 0 775  HOH L O   1 ? 
HETATM 13285 O  O   . HOH MA 9 .   ? 31.483  -57.375 -5.484  1.000 27.432 0 776  HOH L O   1 ? 
HETATM 13286 O  O   . HOH MA 9 .   ? 14.485  -33.813 -2.271  1.000 11.429 0 777  HOH L O   1 ? 
HETATM 13287 O  O   . HOH MA 9 .   ? 30.417  -37.639 -8.077  1.000 14.425 0 778  HOH L O   1 ? 
HETATM 13288 O  O   . HOH MA 9 .   ? 11.892  -32.380 -1.672  1.000 11.778 0 779  HOH L O   1 ? 
HETATM 13289 O  O   . HOH MA 9 .   ? 32.936  -11.978 -13.634 1.000 16.496 0 780  HOH L O   1 ? 
HETATM 13290 O  O   . HOH MA 9 .   ? 11.361  -24.274 11.119  1.000 20.605 0 781  HOH L O   1 ? 
HETATM 13291 O  O   . HOH MA 9 .   ? 27.598  -53.296 -11.611 1.000 19.971 0 782  HOH L O   1 ? 
HETATM 13292 O  O   . HOH MA 9 .   ? 29.916  -37.606 3.146   1.000 24.482 0 783  HOH L O   1 ? 
HETATM 13293 O  O   . HOH MA 9 .   ? 13.154  -29.987 -1.579  1.000 10.613 0 784  HOH L O   1 ? 
HETATM 13294 O  O   . HOH MA 9 .   ? 18.342  -39.891 -6.346  1.000 12.613 0 785  HOH L O   1 ? 
HETATM 13295 O  O   . HOH MA 9 .   ? 27.143  -28.233 -37.155 1.000 17.980 0 786  HOH L O   1 ? 
HETATM 13296 O  O   . HOH MA 9 .   ? 45.381  -19.329 15.396  1.000 37.166 0 787  HOH L O   1 ? 
HETATM 13297 O  O   . HOH MA 9 .   ? 29.992  -28.476 -36.280 1.000 23.292 0 788  HOH L O   1 ? 
HETATM 13298 O  O   . HOH MA 9 .   ? 40.109  -41.407 -29.223 1.000 36.789 0 789  HOH L O   1 ? 
HETATM 13299 O  O   . HOH MA 9 .   ? 50.244  -42.249 -8.105  1.000 30.739 0 790  HOH L O   1 ? 
HETATM 13300 O  O   . HOH MA 9 .   ? 12.443  -35.508 7.072   1.000 17.677 0 791  HOH L O   1 ? 
HETATM 13301 O  O   . HOH MA 9 .   ? 52.667  -32.425 -12.194 1.000 28.820 0 792  HOH L O   1 ? 
HETATM 13302 O  O   . HOH MA 9 .   ? 28.217  -33.753 -13.365 1.000 11.677 0 793  HOH L O   1 ? 
HETATM 13303 O  O   . HOH MA 9 .   ? 19.399  -30.904 -24.247 1.000 13.348 0 794  HOH L O   1 ? 
HETATM 13304 O  O   . HOH MA 9 .   ? 18.485  -44.093 4.632   1.000 13.372 0 795  HOH L O   1 ? 
HETATM 13305 O  O   . HOH MA 9 .   ? 21.283  -15.714 0.341   1.000 16.440 0 796  HOH L O   1 ? 
HETATM 13306 O  O   . HOH MA 9 .   ? 55.547  -18.780 -20.887 1.000 39.142 0 797  HOH L O   1 ? 
HETATM 13307 O  O   . HOH MA 9 .   ? 10.682  -53.434 -6.823  1.000 24.348 0 798  HOH L O   1 ? 
HETATM 13308 O  O   . HOH MA 9 .   ? 45.891  -22.029 -1.833  1.000 22.126 0 799  HOH L O   1 ? 
HETATM 13309 O  O   . HOH MA 9 .   ? -7.987  -43.081 -13.535 1.000 25.327 0 800  HOH L O   1 ? 
HETATM 13310 O  O   . HOH MA 9 .   ? 9.534   -29.359 -3.631  1.000 16.527 0 801  HOH L O   1 ? 
HETATM 13311 O  O   . HOH MA 9 .   ? 6.127   -39.673 6.510   1.000 30.430 0 802  HOH L O   1 ? 
HETATM 13312 O  O   . HOH MA 9 .   ? 37.720  -21.891 -34.250 1.000 28.606 0 803  HOH L O   1 ? 
HETATM 13313 O  O   . HOH MA 9 .   ? 39.143  -18.856 -34.609 1.000 32.165 0 804  HOH L O   1 ? 
HETATM 13314 O  O   . HOH MA 9 .   ? 30.810  -30.703 -32.930 1.000 15.200 0 805  HOH L O   1 ? 
HETATM 13315 O  O   . HOH MA 9 .   ? 34.296  -29.840 10.646  1.000 24.673 0 806  HOH L O   1 ? 
HETATM 13316 O  O   . HOH MA 9 .   ? 9.390   -50.480 -10.617 1.000 18.797 0 807  HOH L O   1 ? 
HETATM 13317 O  O   . HOH MA 9 .   ? 9.883   -47.380 -17.624 1.000 17.518 0 808  HOH L O   1 ? 
HETATM 13318 O  O   . HOH MA 9 .   ? 34.708  -55.332 -7.754  1.000 21.058 0 809  HOH L O   1 ? 
HETATM 13319 O  O   . HOH MA 9 .   ? 17.575  -22.083 11.483  1.000 23.525 0 810  HOH L O   1 ? 
HETATM 13320 O  O   . HOH MA 9 .   ? -9.651  -38.774 -8.366  1.000 31.695 0 811  HOH L O   1 ? 
HETATM 13321 O  O   . HOH MA 9 .   ? 13.763  -56.156 -17.171 1.000 31.672 0 812  HOH L O   1 ? 
HETATM 13322 O  O   . HOH MA 9 .   ? 23.901  -51.338 -31.931 1.000 25.213 0 813  HOH L O   1 ? 
HETATM 13323 O  O   . HOH MA 9 .   ? 33.497  -33.592 8.803   1.000 21.849 0 814  HOH L O   1 ? 
HETATM 13324 O  O   . HOH MA 9 .   ? 2.251   -41.105 0.612   1.000 39.089 0 815  HOH L O   1 ? 
HETATM 13325 O  O   . HOH MA 9 .   ? 23.112  -47.977 -38.513 1.000 29.326 0 816  HOH L O   1 ? 
HETATM 13326 O  O   . HOH MA 9 .   ? 9.198   -43.189 5.817   1.000 20.186 0 817  HOH L O   1 ? 
HETATM 13327 O  O   . HOH MA 9 .   ? 48.043  -11.858 -30.548 1.000 28.483 0 818  HOH L O   1 ? 
HETATM 13328 O  O   . HOH MA 9 .   ? 17.563  -28.413 13.384  1.000 28.383 0 819  HOH L O   1 ? 
HETATM 13329 O  O   . HOH MA 9 .   ? 25.285  -14.714 2.462   1.000 25.474 0 820  HOH L O   1 ? 
HETATM 13330 O  O   . HOH MA 9 .   ? 40.290  -9.270  -11.521 1.000 34.729 0 821  HOH L O   1 ? 
HETATM 13331 O  O   . HOH MA 9 .   ? 17.259  -54.808 -39.724 1.000 26.765 0 822  HOH L O   1 ? 
HETATM 13332 O  O   . HOH MA 9 .   ? 13.019  -35.080 -36.441 1.000 12.929 0 823  HOH L O   1 ? 
HETATM 13333 O  O   . HOH MA 9 .   ? 23.677  -57.411 -6.710  1.000 42.643 0 824  HOH L O   1 ? 
HETATM 13334 O  O   . HOH MA 9 .   ? 28.071  -46.559 -12.776 1.000 16.919 0 825  HOH L O   1 ? 
HETATM 13335 O  O   . HOH MA 9 .   ? 12.516  -45.894 0.192   1.000 23.786 0 826  HOH L O   1 ? 
HETATM 13336 O  O   . HOH MA 9 .   ? 13.754  -24.933 -7.045  1.000 11.795 0 827  HOH L O   1 ? 
HETATM 13337 O  O   . HOH MA 9 .   ? 56.049  -25.250 -26.304 1.000 32.613 0 828  HOH L O   1 ? 
HETATM 13338 O  O   . HOH MA 9 .   ? 45.382  -37.859 -27.038 1.000 34.744 0 829  HOH L O   1 ? 
HETATM 13339 O  O   . HOH MA 9 .   ? 9.591   -53.593 -27.737 1.000 21.601 0 830  HOH L O   1 ? 
HETATM 13340 O  O   . HOH MA 9 .   ? 25.288  -46.831 -37.749 1.000 30.243 0 831  HOH L O   1 ? 
HETATM 13341 O  O   . HOH MA 9 .   ? 31.855  -7.576  -22.008 1.000 22.326 0 832  HOH L O   1 ? 
HETATM 13342 O  O   . HOH MA 9 .   ? 53.489  -17.188 -32.311 1.000 38.326 0 833  HOH L O   1 ? 
HETATM 13343 O  O   . HOH MA 9 .   ? 26.185  -45.984 -35.416 1.000 21.498 0 834  HOH L O   1 ? 
HETATM 13344 O  O   . HOH MA 9 .   ? 24.489  -47.866 3.432   1.000 23.579 0 835  HOH L O   1 ? 
HETATM 13345 O  O   . HOH MA 9 .   ? 39.536  -30.935 0.889   1.000 25.734 0 836  HOH L O   1 ? 
HETATM 13346 O  O   . HOH MA 9 .   ? 11.933  -44.318 -47.117 1.000 31.187 0 837  HOH L O   1 ? 
HETATM 13347 O  O   . HOH MA 9 .   ? 37.178  -39.074 -32.370 1.000 24.528 0 838  HOH L O   1 ? 
HETATM 13348 O  O   . HOH MA 9 .   ? 28.681  -35.520 -39.697 1.000 17.477 0 839  HOH L O   1 ? 
HETATM 13349 O  O   . HOH MA 9 .   ? 27.168  -26.734 -12.080 1.000 11.390 0 840  HOH L O   1 ? 
HETATM 13350 O  O   . HOH MA 9 .   ? 22.393  -17.549 -3.197  1.000 23.227 0 841  HOH L O   1 ? 
HETATM 13351 O  O   . HOH MA 9 .   ? 15.617  -30.545 15.467  1.000 33.690 0 842  HOH L O   1 ? 
HETATM 13352 O  O   . HOH MA 9 .   ? 42.106  -17.681 -1.688  1.000 13.617 0 843  HOH L O   1 ? 
HETATM 13353 O  O   . HOH MA 9 .   ? 37.347  -56.287 0.613   1.000 45.053 0 844  HOH L O   1 ? 
HETATM 13354 O  O   . HOH MA 9 .   ? 8.002   -56.632 -17.162 1.000 48.369 0 845  HOH L O   1 ? 
HETATM 13355 O  O   . HOH MA 9 .   ? 16.427  -24.063 -6.144  1.000 12.107 0 846  HOH L O   1 ? 
HETATM 13356 O  O   . HOH MA 9 .   ? 24.699  -31.886 -40.053 1.000 20.777 0 847  HOH L O   1 ? 
HETATM 13357 O  O   . HOH MA 9 .   ? 17.869  -53.231 -32.542 1.000 20.625 0 848  HOH L O   1 ? 
HETATM 13358 O  O   . HOH MA 9 .   ? 8.449   -29.356 -23.125 1.000 9.985  0 849  HOH L O   1 ? 
HETATM 13359 O  O   . HOH MA 9 .   ? 42.546  -10.190 -10.269 1.000 39.456 0 850  HOH L O   1 ? 
HETATM 13360 O  O   . HOH MA 9 .   ? -4.722  -49.972 -21.509 1.000 17.733 0 851  HOH L O   1 ? 
HETATM 13361 O  O   . HOH MA 9 .   ? 38.911  -28.999 -1.201  1.000 20.077 0 852  HOH L O   1 ? 
HETATM 13362 O  O   . HOH MA 9 .   ? 11.774  -51.618 -22.344 1.000 14.776 0 853  HOH L O   1 ? 
HETATM 13363 O  O   . HOH MA 9 .   ? 18.473  -57.790 -13.021 1.000 37.184 0 854  HOH L O   1 ? 
HETATM 13364 O  O   . HOH MA 9 .   ? 10.098  -52.873 -15.245 1.000 28.944 0 855  HOH L O   1 ? 
HETATM 13365 O  O   . HOH MA 9 .   ? 31.416  -43.681 -17.990 1.000 14.664 0 856  HOH L O   1 ? 
HETATM 13366 O  O   . HOH MA 9 .   ? 53.931  -31.392 -24.023 1.000 45.933 0 857  HOH L O   1 ? 
HETATM 13367 O  O   . HOH MA 9 .   ? 5.687   -45.099 -34.317 1.000 13.258 0 858  HOH L O   1 ? 
HETATM 13368 O  O   . HOH MA 9 .   ? 36.567  -9.854  -28.384 1.000 26.891 0 859  HOH L O   1 ? 
HETATM 13369 O  O   . HOH MA 9 .   ? 11.761  -38.520 1.102   1.000 16.120 0 860  HOH L O   1 ? 
HETATM 13370 O  O   . HOH MA 9 .   ? 4.231   -24.602 5.664   1.000 32.148 0 861  HOH L O   1 ? 
HETATM 13371 O  O   . HOH MA 9 .   ? 15.587  -45.025 -21.811 1.000 11.318 0 862  HOH L O   1 ? 
HETATM 13372 O  O   . HOH MA 9 .   ? 26.085  -31.833 -7.297  1.000 11.180 0 863  HOH L O   1 ? 
HETATM 13373 O  O   . HOH MA 9 .   ? 7.217   -26.682 -23.876 1.000 10.242 0 864  HOH L O   1 ? 
HETATM 13374 O  O   . HOH MA 9 .   ? 37.793  -33.179 3.199   1.000 19.252 0 865  HOH L O   1 ? 
HETATM 13375 O  O   . HOH MA 9 .   ? 17.715  -43.893 8.698   1.000 37.294 0 866  HOH L O   1 ? 
HETATM 13376 O  O   . HOH MA 9 .   ? 41.691  -26.780 11.052  1.000 29.504 0 867  HOH L O   1 ? 
HETATM 13377 O  O   . HOH MA 9 .   ? 52.706  -24.278 -12.287 1.000 35.706 0 868  HOH L O   1 ? 
HETATM 13378 O  O   . HOH MA 9 .   ? 43.940  -12.789 -3.984  1.000 33.524 0 869  HOH L O   1 ? 
HETATM 13379 O  O   . HOH MA 9 .   ? 36.288  -42.256 -0.568  1.000 17.352 0 870  HOH L O   1 ? 
HETATM 13380 O  O   . HOH MA 9 .   ? 43.764  -49.742 -21.492 1.000 38.775 0 871  HOH L O   1 ? 
HETATM 13381 O  O   . HOH MA 9 .   ? 12.055  -56.207 -33.633 1.000 44.828 0 872  HOH L O   1 ? 
HETATM 13382 O  O   . HOH MA 9 .   ? 5.149   -47.252 -43.998 1.000 43.065 0 873  HOH L O   1 ? 
HETATM 13383 O  O   . HOH MA 9 .   ? 36.918  -46.885 -23.821 1.000 20.071 0 874  HOH L O   1 ? 
HETATM 13384 O  O   . HOH MA 9 .   ? 18.568  -23.013 -4.196  1.000 15.260 0 875  HOH L O   1 ? 
HETATM 13385 O  O   . HOH MA 9 .   ? 37.420  -27.210 -16.025 1.000 14.231 0 876  HOH L O   1 ? 
HETATM 13386 O  O   . HOH MA 9 .   ? 13.848  -34.019 14.984  1.000 34.437 0 877  HOH L O   1 ? 
HETATM 13387 O  O   . HOH MA 9 .   ? 47.359  -12.758 -14.494 1.000 35.439 0 878  HOH L O   1 ? 
HETATM 13388 O  O   . HOH MA 9 .   ? 12.909  -45.522 -20.094 1.000 11.755 0 879  HOH L O   1 ? 
HETATM 13389 O  O   . HOH MA 9 .   ? 2.925   -37.201 -23.619 1.000 12.144 0 880  HOH L O   1 ? 
HETATM 13390 O  O   . HOH MA 9 .   ? 38.576  -20.909 -30.459 1.000 29.665 0 881  HOH L O   1 ? 
HETATM 13391 O  O   . HOH MA 9 .   ? 24.315  -34.326 1.686   1.000 24.459 0 882  HOH L O   1 ? 
HETATM 13392 O  O   . HOH MA 9 .   ? -4.264  -43.419 -21.210 1.000 25.764 0 883  HOH L O   1 ? 
HETATM 13393 O  O   . HOH MA 9 .   ? -1.371  -26.374 -0.625  1.000 41.485 0 884  HOH L O   1 ? 
HETATM 13394 O  O   . HOH MA 9 .   ? -1.044  -29.389 -6.609  1.000 26.897 0 885  HOH L O   1 ? 
HETATM 13395 O  O   . HOH MA 9 .   ? 40.671  -12.603 -33.709 1.000 27.311 0 886  HOH L O   1 ? 
HETATM 13396 O  O   . HOH MA 9 .   ? 28.715  -44.933 -37.627 1.000 39.046 0 887  HOH L O   1 ? 
HETATM 13397 O  O   . HOH MA 9 .   ? 35.155  -13.691 1.850   1.000 20.096 0 888  HOH L O   1 ? 
HETATM 13398 O  O   . HOH MA 9 .   ? 54.027  -20.399 -35.921 1.000 26.206 0 889  HOH L O   1 ? 
HETATM 13399 O  O   . HOH MA 9 .   ? 41.525  -36.895 -1.532  1.000 31.830 0 890  HOH L O   1 ? 
HETATM 13400 O  O   . HOH MA 9 .   ? 51.166  -15.079 -16.525 1.000 47.028 0 891  HOH L O   1 ? 
HETATM 13401 O  O   . HOH MA 9 .   ? 21.690  -57.509 -9.602  1.000 42.371 0 892  HOH L O   1 ? 
HETATM 13402 O  O   . HOH MA 9 .   ? 45.778  -28.398 -34.843 1.000 15.411 0 893  HOH L O   1 ? 
HETATM 13403 O  O   . HOH MA 9 .   ? 48.910  -16.516 -10.462 1.000 25.701 0 894  HOH L O   1 ? 
HETATM 13404 O  O   . HOH MA 9 .   ? 31.009  -38.546 -33.173 1.000 35.628 0 895  HOH L O   1 ? 
HETATM 13405 O  O   . HOH MA 9 .   ? 16.265  -55.239 -33.345 1.000 26.993 0 896  HOH L O   1 ? 
HETATM 13406 O  O   . HOH MA 9 .   ? 9.009   -43.473 -49.286 1.000 17.424 0 897  HOH L O   1 ? 
HETATM 13407 O  O   . HOH MA 9 .   ? 22.365  -17.031 -6.311  1.000 24.760 0 898  HOH L O   1 ? 
HETATM 13408 O  O   . HOH MA 9 .   ? 23.749  -38.979 -17.703 1.000 13.299 0 899  HOH L O   1 ? 
HETATM 13409 O  O   . HOH MA 9 .   ? 2.418   -38.858 -20.441 1.000 11.555 0 900  HOH L O   1 ? 
HETATM 13410 O  O   . HOH MA 9 .   ? 32.257  -42.266 -15.669 1.000 14.315 0 901  HOH L O   1 ? 
HETATM 13411 O  O   . HOH MA 9 .   ? 38.341  -3.394  -28.348 1.000 36.598 0 902  HOH L O   1 ? 
HETATM 13412 O  O   . HOH MA 9 .   ? 4.148   -32.418 1.547   1.000 25.710 0 903  HOH L O   1 ? 
HETATM 13413 O  O   . HOH MA 9 .   ? 36.699  -36.328 3.243   1.000 23.759 0 904  HOH L O   1 ? 
HETATM 13414 O  O   . HOH MA 9 .   ? 9.702   -50.945 -30.286 1.000 14.968 0 905  HOH L O   1 ? 
HETATM 13415 O  O   . HOH MA 9 .   ? 38.932  -46.904 -3.751  1.000 25.403 0 906  HOH L O   1 ? 
HETATM 13416 O  O   . HOH MA 9 .   ? 18.297  -36.148 15.561  1.000 28.955 0 907  HOH L O   1 ? 
HETATM 13417 O  O   . HOH MA 9 .   ? 6.370   -53.251 -40.357 1.000 42.808 0 908  HOH L O   1 ? 
HETATM 13418 O  O   . HOH MA 9 .   ? 34.185  -32.671 -32.943 1.000 16.022 0 909  HOH L O   1 ? 
HETATM 13419 O  O   . HOH MA 9 .   ? 16.882  -19.925 12.879  1.000 33.010 0 910  HOH L O   1 ? 
HETATM 13420 O  O   . HOH MA 9 .   ? 26.392  -39.686 -13.136 1.000 14.751 0 911  HOH L O   1 ? 
HETATM 13421 O  O   . HOH MA 9 .   ? 49.316  -28.602 -31.689 1.000 20.630 0 912  HOH L O   1 ? 
HETATM 13422 O  O   . HOH MA 9 .   ? 52.209  -35.123 -10.962 1.000 30.271 0 913  HOH L O   1 ? 
HETATM 13423 O  O   . HOH MA 9 .   ? -5.777  -45.191 -8.657  1.000 16.049 0 914  HOH L O   1 ? 
HETATM 13424 O  O   . HOH MA 9 .   ? 44.008  -25.237 10.414  1.000 23.495 0 915  HOH L O   1 ? 
HETATM 13425 O  O   . HOH MA 9 .   ? 23.074  -34.781 3.804   1.000 26.075 0 916  HOH L O   1 ? 
HETATM 13426 O  O   . HOH MA 9 .   ? 18.512  -31.839 7.022   1.000 17.383 0 917  HOH L O   1 ? 
HETATM 13427 O  O   . HOH MA 9 .   ? 31.787  -51.822 -1.428  1.000 18.258 0 918  HOH L O   1 ? 
HETATM 13428 O  O   . HOH MA 9 .   ? 22.911  -37.336 4.523   1.000 20.082 0 919  HOH L O   1 ? 
HETATM 13429 O  O   . HOH MA 9 .   ? 46.080  -20.793 -14.100 1.000 18.822 0 920  HOH L O   1 ? 
HETATM 13430 O  O   . HOH MA 9 .   ? 38.624  -10.898 -8.142  1.000 31.300 0 921  HOH L O   1 ? 
HETATM 13431 O  O   . HOH MA 9 .   ? 35.225  -44.619 6.553   1.000 44.245 0 922  HOH L O   1 ? 
HETATM 13432 O  O   . HOH MA 9 .   ? 26.251  -52.174 4.587   1.000 36.412 0 923  HOH L O   1 ? 
HETATM 13433 O  O   . HOH MA 9 .   ? 42.335  -47.572 -25.039 1.000 39.829 0 924  HOH L O   1 ? 
HETATM 13434 O  O   . HOH MA 9 .   ? 19.097  -41.983 7.822   1.000 33.753 0 925  HOH L O   1 ? 
HETATM 13435 O  O   . HOH MA 9 .   ? 15.008  -52.442 -14.831 1.000 15.109 0 926  HOH L O   1 ? 
HETATM 13436 O  O   . HOH MA 9 .   ? -6.293  -39.700 -23.000 1.000 28.921 0 927  HOH L O   1 ? 
HETATM 13437 O  O   . HOH MA 9 .   ? 47.696  -45.348 -18.715 1.000 39.603 0 928  HOH L O   1 ? 
HETATM 13438 O  O   . HOH MA 9 .   ? 18.827  -56.528 -4.533  1.000 37.687 0 929  HOH L O   1 ? 
HETATM 13439 O  O   . HOH MA 9 .   ? 21.998  -27.783 -40.559 1.000 24.657 0 930  HOH L O   1 ? 
HETATM 13440 O  O   . HOH MA 9 .   ? 47.901  -18.847 -14.668 1.000 19.487 0 931  HOH L O   1 ? 
HETATM 13441 O  O   . HOH MA 9 .   ? 43.594  -47.362 -22.817 1.000 32.520 0 932  HOH L O   1 ? 
HETATM 13442 O  O   . HOH MA 9 .   ? 45.966  -20.877 3.214   1.000 23.510 0 933  HOH L O   1 ? 
HETATM 13443 O  O   . HOH MA 9 .   ? 45.226  -27.386 3.879   1.000 27.543 0 934  HOH L O   1 ? 
HETATM 13444 O  O   . HOH MA 9 .   ? 6.451   -32.584 -39.667 1.000 18.371 0 935  HOH L O   1 ? 
HETATM 13445 O  O   . HOH MA 9 .   ? 27.442  -34.547 -9.025  1.000 14.750 0 936  HOH L O   1 ? 
HETATM 13446 O  O   . HOH MA 9 .   ? 26.191  -27.910 -18.110 1.000 12.686 0 937  HOH L O   1 ? 
HETATM 13447 O  O   . HOH MA 9 .   ? 41.669  -41.879 -1.272  1.000 29.110 0 938  HOH L O   1 ? 
HETATM 13448 O  O   . HOH MA 9 .   ? 38.176  -29.474 10.862  1.000 31.055 0 939  HOH L O   1 ? 
HETATM 13449 O  O   . HOH MA 9 .   ? 29.852  -13.779 -0.828  1.000 15.395 0 940  HOH L O   1 ? 
HETATM 13450 O  O   . HOH MA 9 .   ? 18.193  -55.443 -16.303 1.000 30.707 0 941  HOH L O   1 ? 
HETATM 13451 O  O   . HOH MA 9 .   ? 0.268   -41.568 -21.951 1.000 12.956 0 942  HOH L O   1 ? 
HETATM 13452 O  O   . HOH MA 9 .   ? 38.448  -16.378 -12.562 1.000 21.997 0 943  HOH L O   1 ? 
HETATM 13453 O  O   . HOH MA 9 .   ? 28.785  -24.581 14.430  1.000 40.174 0 944  HOH L O   1 ? 
HETATM 13454 O  O   . HOH MA 9 .   ? 30.253  -46.789 -24.012 1.000 19.052 0 945  HOH L O   1 ? 
HETATM 13455 O  O   . HOH MA 9 .   ? 13.058  -24.845 -26.322 1.000 10.286 0 946  HOH L O   1 ? 
HETATM 13456 O  O   . HOH MA 9 .   ? 5.773   -25.339 8.785   1.000 37.634 0 947  HOH L O   1 ? 
HETATM 13457 O  O   . HOH MA 9 .   ? 9.721   -55.032 -16.753 1.000 37.727 0 948  HOH L O   1 ? 
HETATM 13458 O  O   . HOH MA 9 .   ? 46.074  -41.463 -24.286 1.000 21.538 0 949  HOH L O   1 ? 
HETATM 13459 O  O   . HOH MA 9 .   ? 15.602  -31.312 -1.497  1.000 10.712 0 950  HOH L O   1 ? 
HETATM 13460 O  O   . HOH MA 9 .   ? 23.850  -38.548 -42.492 1.000 31.950 0 951  HOH L O   1 ? 
HETATM 13461 O  O   . HOH MA 9 .   ? -6.597  -38.950 -4.753  1.000 21.705 0 952  HOH L O   1 ? 
HETATM 13462 O  O   . HOH MA 9 .   ? 18.064  -39.157 5.564   1.000 14.558 0 953  HOH L O   1 ? 
HETATM 13463 O  O   . HOH MA 9 .   ? 26.467  -44.235 -16.066 1.000 16.490 0 954  HOH L O   1 ? 
HETATM 13464 O  O   . HOH MA 9 .   ? 34.082  -30.982 -14.987 1.000 10.722 0 955  HOH L O   1 ? 
HETATM 13465 O  O   . HOH MA 9 .   ? 38.293  -43.136 1.064   1.000 21.470 0 956  HOH L O   1 ? 
HETATM 13466 O  O   . HOH MA 9 .   ? 22.034  -26.520 -30.281 1.000 16.346 0 957  HOH L O   1 ? 
HETATM 13467 O  O   . HOH MA 9 .   ? 24.791  -42.626 -17.469 1.000 16.812 0 958  HOH L O   1 ? 
HETATM 13468 O  O   . HOH MA 9 .   ? 22.815  -55.368 -20.326 1.000 38.156 0 959  HOH L O   1 ? 
HETATM 13469 O  O   . HOH MA 9 .   ? 45.049  -47.961 -8.361  1.000 34.564 0 960  HOH L O   1 ? 
HETATM 13470 O  O   . HOH MA 9 .   ? 46.530  -30.849 -31.627 1.000 20.746 0 961  HOH L O   1 ? 
HETATM 13471 O  O   . HOH MA 9 .   ? 45.937  -13.325 1.921   1.000 39.727 0 962  HOH L O   1 ? 
HETATM 13472 O  O   . HOH MA 9 .   ? 34.468  -17.881 13.032  1.000 40.047 0 963  HOH L O   1 ? 
HETATM 13473 O  O   . HOH MA 9 .   ? 18.262  -22.399 -7.455  1.000 14.326 0 964  HOH L O   1 ? 
HETATM 13474 O  O   . HOH MA 9 .   ? 34.987  -28.461 -11.935 1.000 12.455 0 965  HOH L O   1 ? 
HETATM 13475 O  O   . HOH MA 9 .   ? 26.864  -31.287 1.611   1.000 15.122 0 966  HOH L O   1 ? 
HETATM 13476 O  O   . HOH MA 9 .   ? 33.736  -15.030 -0.112  1.000 19.436 0 967  HOH L O   1 ? 
HETATM 13477 O  O   . HOH MA 9 .   ? -10.819 -48.450 -12.099 1.000 21.517 0 968  HOH L O   1 ? 
HETATM 13478 O  O   . HOH MA 9 .   ? 28.506  -52.346 -1.204  1.000 23.852 0 969  HOH L O   1 ? 
HETATM 13479 O  O   . HOH MA 9 .   ? 41.342  -11.089 -8.146  1.000 31.524 0 970  HOH L O   1 ? 
HETATM 13480 O  O   . HOH MA 9 .   ? 40.908  -52.738 -19.612 1.000 32.650 0 971  HOH L O   1 ? 
HETATM 13481 O  O   . HOH MA 9 .   ? 16.630  -23.489 -28.155 1.000 14.156 0 972  HOH L O   1 ? 
HETATM 13482 O  O   . HOH MA 9 .   ? 25.340  -52.731 -17.672 1.000 27.455 0 973  HOH L O   1 ? 
HETATM 13483 O  O   . HOH MA 9 .   ? 14.241  -48.765 -16.795 1.000 16.219 0 974  HOH L O   1 ? 
HETATM 13484 O  O   . HOH MA 9 .   ? 4.537   -38.307 -16.194 1.000 12.309 0 975  HOH L O   1 ? 
HETATM 13485 O  O   . HOH MA 9 .   ? 54.797  -32.232 -13.801 1.000 40.563 0 976  HOH L O   1 ? 
HETATM 13486 O  O   . HOH MA 9 .   ? 50.906  -26.584 -35.111 1.000 37.250 0 977  HOH L O   1 ? 
HETATM 13487 O  O   . HOH MA 9 .   ? 33.716  -35.957 -34.651 1.000 17.620 0 978  HOH L O   1 ? 
HETATM 13488 O  O   . HOH MA 9 .   ? 34.455  -21.214 -16.699 1.000 15.279 0 979  HOH L O   1 ? 
HETATM 13489 O  O   . HOH MA 9 .   ? 36.421  -26.609 -10.475 1.000 12.877 0 980  HOH L O   1 ? 
HETATM 13490 O  O   . HOH MA 9 .   ? 44.622  -9.161  -14.335 1.000 41.520 0 981  HOH L O   1 ? 
HETATM 13491 O  O   . HOH MA 9 .   ? 43.708  -51.778 -17.744 1.000 53.041 0 982  HOH L O   1 ? 
HETATM 13492 O  O   . HOH MA 9 .   ? 34.469  -27.641 -31.750 1.000 18.501 0 983  HOH L O   1 ? 
HETATM 13493 O  O   . HOH MA 9 .   ? 11.399  -44.684 6.414   1.000 25.065 0 984  HOH L O   1 ? 
HETATM 13494 O  O   . HOH MA 9 .   ? 42.728  -17.910 8.848   1.000 20.713 0 985  HOH L O   1 ? 
HETATM 13495 O  O   . HOH MA 9 .   ? 9.811   -37.602 -34.444 1.000 13.380 0 986  HOH L O   1 ? 
HETATM 13496 O  O   . HOH MA 9 .   ? 19.175  -56.115 -25.054 1.000 34.975 0 987  HOH L O   1 ? 
HETATM 13497 O  O   . HOH MA 9 .   ? 14.631  -31.936 -16.501 1.000 11.394 0 988  HOH L O   1 ? 
HETATM 13498 O  O   . HOH MA 9 .   ? 29.305  -22.455 14.286  1.000 37.910 0 989  HOH L O   1 ? 
HETATM 13499 O  O   . HOH MA 9 .   ? 44.315  -5.618  -24.297 1.000 38.945 0 990  HOH L O   1 ? 
HETATM 13500 O  O   . HOH MA 9 .   ? 43.195  -47.796 -12.865 1.000 42.266 0 991  HOH L O   1 ? 
HETATM 13501 O  O   . HOH MA 9 .   ? 24.189  -38.209 1.185   1.000 14.331 0 992  HOH L O   1 ? 
HETATM 13502 O  O   . HOH MA 9 .   ? -5.106  -49.848 -3.000  1.000 24.492 0 993  HOH L O   1 ? 
HETATM 13503 O  O   . HOH MA 9 .   ? 13.292  -46.551 -13.643 1.000 14.120 0 994  HOH L O   1 ? 
HETATM 13504 O  O   . HOH MA 9 .   ? 43.570  -30.373 -27.643 1.000 15.084 0 995  HOH L O   1 ? 
HETATM 13505 O  O   . HOH MA 9 .   ? -2.083  -30.784 -15.207 1.000 20.723 0 996  HOH L O   1 ? 
HETATM 13506 O  O   . HOH MA 9 .   ? 27.849  -30.036 -41.905 1.000 27.453 0 997  HOH L O   1 ? 
HETATM 13507 O  O   . HOH MA 9 .   ? 33.165  -51.997 2.424   1.000 36.111 0 998  HOH L O   1 ? 
HETATM 13508 O  O   . HOH MA 9 .   ? 22.751  -18.441 -10.333 1.000 40.171 0 999  HOH L O   1 ? 
HETATM 13509 O  O   . HOH MA 9 .   ? 3.303   -47.833 -31.113 1.000 19.341 0 1000 HOH L O   1 ? 
HETATM 13510 O  O   . HOH MA 9 .   ? 12.366  -51.946 -13.743 1.000 18.901 0 1001 HOH L O   1 ? 
HETATM 13511 O  O   . HOH MA 9 .   ? 49.531  -35.103 -5.723  1.000 37.970 0 1002 HOH L O   1 ? 
HETATM 13512 O  O   . HOH MA 9 .   ? 44.696  -47.027 -5.459  1.000 32.018 0 1003 HOH L O   1 ? 
HETATM 13513 O  O   . HOH MA 9 .   ? 32.198  -29.277 6.937   1.000 14.592 0 1004 HOH L O   1 ? 
HETATM 13514 O  O   . HOH MA 9 .   ? 9.769   -33.692 12.863  1.000 26.134 0 1005 HOH L O   1 ? 
HETATM 13515 O  O   . HOH MA 9 .   ? -7.348  -45.346 -17.911 1.000 21.920 0 1006 HOH L O   1 ? 
HETATM 13516 O  O   . HOH MA 9 .   ? 14.810  -56.800 -6.047  1.000 25.049 0 1007 HOH L O   1 ? 
HETATM 13517 O  O   . HOH MA 9 .   ? 9.741   -44.856 -0.590  1.000 18.518 0 1008 HOH L O   1 ? 
HETATM 13518 O  O   . HOH MA 9 .   ? 22.519  -52.635 -34.386 1.000 37.582 0 1009 HOH L O   1 ? 
HETATM 13519 O  O   . HOH MA 9 .   ? 5.939   -40.099 -3.345  1.000 14.848 0 1010 HOH L O   1 ? 
HETATM 13520 O  O   . HOH MA 9 .   ? 43.230  -38.581 -2.595  1.000 42.088 0 1011 HOH L O   1 ? 
HETATM 13521 O  O   . HOH MA 9 .   ? 19.426  -29.020 15.076  1.000 33.746 0 1012 HOH L O   1 ? 
HETATM 13522 O  O   . HOH MA 9 .   ? 22.444  -50.309 -38.061 1.000 25.964 0 1013 HOH L O   1 ? 
HETATM 13523 O  O   . HOH MA 9 .   ? 8.236   -31.774 5.608   1.000 14.977 0 1014 HOH L O   1 ? 
HETATM 13524 O  O   . HOH MA 9 .   ? 33.958  -55.205 -19.881 1.000 25.329 0 1015 HOH L O   1 ? 
HETATM 13525 O  O   . HOH MA 9 .   ? 56.410  -41.851 -11.096 1.000 32.140 0 1016 HOH L O   1 ? 
HETATM 13526 O  O   . HOH MA 9 .   ? 45.679  -16.086 -37.101 1.000 28.169 0 1017 HOH L O   1 ? 
HETATM 13527 O  O   . HOH MA 9 .   ? 37.699  -45.203 2.975   1.000 34.291 0 1018 HOH L O   1 ? 
HETATM 13528 O  O   . HOH MA 9 .   ? 32.907  -13.547 3.624   1.000 16.659 0 1019 HOH L O   1 ? 
HETATM 13529 O  O   . HOH MA 9 .   ? -6.018  -47.716 -21.827 1.000 20.236 0 1020 HOH L O   1 ? 
HETATM 13530 O  O   . HOH MA 9 .   ? 4.239   -53.459 -23.395 1.000 28.038 0 1021 HOH L O   1 ? 
HETATM 13531 O  O   . HOH MA 9 .   ? 31.407  -37.012 6.403   1.000 31.715 0 1022 HOH L O   1 ? 
HETATM 13532 O  O   . HOH MA 9 .   ? 10.494  -32.983 4.844   1.000 17.853 0 1023 HOH L O   1 ? 
HETATM 13533 O  O   . HOH MA 9 .   ? 25.759  -53.721 -0.010  1.000 38.344 0 1024 HOH L O   1 ? 
HETATM 13534 O  O   . HOH MA 9 .   ? 34.693  -45.375 -24.754 1.000 32.209 0 1025 HOH L O   1 ? 
HETATM 13535 O  O   . HOH MA 9 .   ? 44.019  -30.066 1.353   1.000 28.725 0 1026 HOH L O   1 ? 
HETATM 13536 O  O   . HOH MA 9 .   ? 9.597   -40.238 9.183   1.000 29.463 0 1027 HOH L O   1 ? 
HETATM 13537 O  O   . HOH MA 9 .   ? 43.094  -38.259 -27.474 1.000 45.754 0 1028 HOH L O   1 ? 
HETATM 13538 O  O   . HOH MA 9 .   ? 16.465  -23.998 13.034  1.000 32.575 0 1029 HOH L O   1 ? 
HETATM 13539 O  O   . HOH MA 9 .   ? 29.734  -25.951 -11.518 1.000 12.838 0 1030 HOH L O   1 ? 
HETATM 13540 O  O   . HOH MA 9 .   ? 39.464  -34.320 1.123   1.000 23.147 0 1031 HOH L O   1 ? 
HETATM 13541 O  O   . HOH MA 9 .   ? 42.391  -17.467 4.681   1.000 36.253 0 1032 HOH L O   1 ? 
HETATM 13542 O  O   . HOH MA 9 .   ? 49.228  -32.763 -1.635  1.000 36.684 0 1033 HOH L O   1 ? 
HETATM 13543 O  O   . HOH MA 9 .   ? 6.911   -29.208 -2.886  1.000 25.264 0 1034 HOH L O   1 ? 
HETATM 13544 O  O   . HOH MA 9 .   ? 48.327  -37.567 -4.931  1.000 37.197 0 1035 HOH L O   1 ? 
HETATM 13545 O  O   . HOH MA 9 .   ? 30.490  -41.049 3.254   1.000 21.603 0 1036 HOH L O   1 ? 
HETATM 13546 O  O   . HOH MA 9 .   ? 3.906   -34.019 -3.444  1.000 31.393 0 1037 HOH L O   1 ? 
HETATM 13547 O  O   . HOH MA 9 .   ? 29.903  -36.717 9.189   1.000 42.064 0 1038 HOH L O   1 ? 
HETATM 13548 O  O   . HOH MA 9 .   ? 23.987  -19.263 13.637  1.000 26.377 0 1039 HOH L O   1 ? 
HETATM 13549 O  O   . HOH MA 9 .   ? 17.752  -18.042 2.899   1.000 19.629 0 1040 HOH L O   1 ? 
HETATM 13550 O  O   . HOH MA 9 .   ? 4.251   -33.910 -1.141  1.000 42.787 0 1041 HOH L O   1 ? 
HETATM 13551 O  O   . HOH MA 9 .   ? 30.683  -41.092 -31.977 1.000 18.180 0 1042 HOH L O   1 ? 
HETATM 13552 O  O   . HOH MA 9 .   ? 43.811  -36.794 -29.987 1.000 23.430 0 1043 HOH L O   1 ? 
HETATM 13553 O  O   . HOH MA 9 .   ? 9.469   -50.194 -39.520 1.000 30.162 0 1044 HOH L O   1 ? 
HETATM 13554 O  O   . HOH MA 9 .   ? 29.825  -43.825 6.011   1.000 28.639 0 1045 HOH L O   1 ? 
HETATM 13555 O  O   . HOH MA 9 .   ? 18.768  -15.650 8.304   1.000 27.757 0 1046 HOH L O   1 ? 
HETATM 13556 O  O   . HOH MA 9 .   ? 27.553  -41.977 6.674   1.000 22.650 0 1047 HOH L O   1 ? 
HETATM 13557 O  O   . HOH MA 9 .   ? 44.330  -40.357 -26.120 1.000 33.360 0 1048 HOH L O   1 ? 
HETATM 13558 O  O   . HOH MA 9 .   ? 20.939  -16.743 2.864   1.000 20.621 0 1049 HOH L O   1 ? 
HETATM 13559 O  O   . HOH MA 9 .   ? 47.858  -10.936 -34.625 1.000 30.685 0 1050 HOH L O   1 ? 
HETATM 13560 O  O   . HOH MA 9 .   ? 9.784   -48.065 -15.287 1.000 28.231 0 1051 HOH L O   1 ? 
HETATM 13561 O  O   . HOH MA 9 .   ? 23.938  -41.490 -42.525 1.000 32.114 0 1052 HOH L O   1 ? 
HETATM 13562 O  O   . HOH MA 9 .   ? 35.196  -13.799 10.959  1.000 32.113 0 1053 HOH L O   1 ? 
HETATM 13563 O  O   . HOH MA 9 .   ? 14.695  -45.288 9.540   1.000 38.042 0 1054 HOH L O   1 ? 
HETATM 13564 O  O   . HOH MA 9 .   ? 29.380  -48.141 -30.142 1.000 40.754 0 1055 HOH L O   1 ? 
HETATM 13565 O  O   . HOH MA 9 .   ? 33.273  -52.535 -21.840 1.000 19.873 0 1056 HOH L O   1 ? 
HETATM 13566 O  O   . HOH MA 9 .   ? 19.334  -38.459 7.942   1.000 14.798 0 1057 HOH L O   1 ? 
HETATM 13567 O  O   . HOH MA 9 .   ? 9.399   -34.954 -40.752 1.000 18.425 0 1058 HOH L O   1 ? 
HETATM 13568 O  O   . HOH MA 9 .   ? 13.742  -56.160 -27.564 1.000 44.699 0 1059 HOH L O   1 ? 
HETATM 13569 O  O   . HOH MA 9 .   ? 42.967  -12.114 -35.259 1.000 22.975 0 1060 HOH L O   1 ? 
HETATM 13570 O  O   . HOH MA 9 .   ? 37.203  -34.832 8.047   1.000 35.538 0 1061 HOH L O   1 ? 
HETATM 13571 O  O   . HOH MA 9 .   ? 5.643   -52.639 -35.840 1.000 27.412 0 1062 HOH L O   1 ? 
HETATM 13572 O  O   . HOH MA 9 .   ? 29.591  -52.923 -18.487 1.000 24.100 0 1063 HOH L O   1 ? 
HETATM 13573 O  O   . HOH MA 9 .   ? 46.482  -24.647 -6.560  1.000 16.865 0 1064 HOH L O   1 ? 
HETATM 13574 O  O   . HOH MA 9 .   ? -9.896  -33.753 -20.319 1.000 38.201 0 1065 HOH L O   1 ? 
HETATM 13575 O  O   . HOH MA 9 .   ? 39.231  -8.068  -14.136 1.000 24.093 0 1066 HOH L O   1 ? 
HETATM 13576 O  O   . HOH MA 9 .   ? 39.798  -37.051 -36.430 1.000 41.954 0 1067 HOH L O   1 ? 
HETATM 13577 O  O   . HOH MA 9 .   ? 23.208  -15.660 7.849   1.000 36.159 0 1068 HOH L O   1 ? 
HETATM 13578 O  O   . HOH MA 9 .   ? 21.215  -54.833 -17.030 1.000 20.728 0 1069 HOH L O   1 ? 
HETATM 13579 O  O   . HOH MA 9 .   ? 33.838  -4.512  -16.912 1.000 33.979 0 1070 HOH L O   1 ? 
HETATM 13580 O  O   . HOH MA 9 .   ? 12.408  -47.774 -18.641 1.000 13.247 0 1071 HOH L O   1 ? 
HETATM 13581 O  O   . HOH MA 9 .   ? 30.415  -30.785 11.164  1.000 23.787 0 1072 HOH L O   1 ? 
HETATM 13582 O  O   . HOH MA 9 .   ? 8.824   -37.538 9.247   1.000 30.878 0 1073 HOH L O   1 ? 
HETATM 13583 O  O   . HOH MA 9 .   ? 13.074  -40.933 -45.704 1.000 22.847 0 1074 HOH L O   1 ? 
HETATM 13584 O  O   . HOH MA 9 .   ? 20.886  -40.380 9.286   1.000 29.768 0 1075 HOH L O   1 ? 
HETATM 13585 O  O   . HOH MA 9 .   ? 32.125  -42.967 -30.699 1.000 19.550 0 1076 HOH L O   1 ? 
HETATM 13586 O  O   . HOH MA 9 .   ? 28.806  -49.863 -28.037 1.000 43.554 0 1077 HOH L O   1 ? 
HETATM 13587 O  O   . HOH MA 9 .   ? 7.514   -34.595 12.246  1.000 49.552 0 1078 HOH L O   1 ? 
HETATM 13588 O  O   . HOH MA 9 .   ? 20.917  -52.152 -28.106 1.000 26.158 0 1079 HOH L O   1 ? 
HETATM 13589 O  O   . HOH MA 9 .   ? 25.429  -53.663 -27.138 1.000 43.504 0 1080 HOH L O   1 ? 
HETATM 13590 O  O   . HOH MA 9 .   ? 37.297  -49.808 -24.956 1.000 42.376 0 1081 HOH L O   1 ? 
HETATM 13591 O  O   . HOH MA 9 .   ? 29.065  -39.630 7.106   1.000 28.345 0 1082 HOH L O   1 ? 
HETATM 13592 O  O   . HOH MA 9 .   ? 9.219   -36.227 11.357  1.000 27.700 0 1083 HOH L O   1 ? 
HETATM 13593 O  O   . HOH MA 9 .   ? 37.936  -6.276  -14.055 1.000 41.055 0 1084 HOH L O   1 ? 
HETATM 13594 O  O   . HOH MA 9 .   ? 20.419  -19.091 3.153   1.000 37.527 0 1085 HOH L O   1 ? 
HETATM 13595 O  O   . HOH MA 9 .   ? 50.204  -17.373 -35.677 1.000 33.114 0 1086 HOH L O   1 ? 
HETATM 13596 O  O   . HOH MA 9 .   ? 8.831   -47.778 -40.926 1.000 14.888 0 1087 HOH L O   1 ? 
HETATM 13597 O  O   . HOH MA 9 .   ? -2.032  -30.133 -4.554  1.000 27.541 0 1088 HOH L O   1 ? 
HETATM 13598 O  O   . HOH MA 9 .   ? -0.936  -47.889 -28.156 1.000 38.771 0 1089 HOH L O   1 ? 
HETATM 13599 O  O   . HOH MA 9 .   ? 26.363  -42.646 -40.959 1.000 35.704 0 1090 HOH L O   1 ? 
HETATM 13600 O  O   . HOH MA 9 .   ? 30.191  -35.032 -9.184  1.000 14.354 0 1091 HOH L O   1 ? 
HETATM 13601 O  O   . HOH MA 9 .   ? 40.747  -28.552 8.962   1.000 30.642 0 1092 HOH L O   1 ? 
HETATM 13602 O  O   . HOH MA 9 .   ? 41.509  -32.054 2.188   1.000 37.622 0 1093 HOH L O   1 ? 
HETATM 13603 O  O   . HOH MA 9 .   ? 40.950  -11.918 6.107   1.000 45.056 0 1094 HOH L O   1 ? 
HETATM 13604 O  O   . HOH MA 9 .   ? 0.200   -40.578 -0.637  1.000 39.564 0 1095 HOH L O   1 ? 
HETATM 13605 O  O   . HOH MA 9 .   ? 39.823  -39.566 -31.645 1.000 25.428 0 1096 HOH L O   1 ? 
HETATM 13606 O  O   . HOH MA 9 .   ? 12.726  -34.807 4.447   1.000 21.019 0 1097 HOH L O   1 ? 
HETATM 13607 O  O   . HOH MA 9 .   ? 7.195   -50.929 -40.119 1.000 43.398 0 1098 HOH L O   1 ? 
HETATM 13608 O  O   . HOH MA 9 .   ? 29.414  -27.902 -38.917 1.000 32.118 0 1099 HOH L O   1 ? 
HETATM 13609 O  O   . HOH MA 9 .   ? 28.288  -50.450 -23.889 1.000 42.570 0 1100 HOH L O   1 ? 
HETATM 13610 O  O   . HOH MA 9 .   ? 33.112  -57.553 -7.291  1.000 31.792 0 1101 HOH L O   1 ? 
HETATM 13611 O  O   . HOH MA 9 .   ? 5.727   -37.502 8.329   1.000 43.381 0 1102 HOH L O   1 ? 
HETATM 13612 O  O   . HOH MA 9 .   ? 15.540  -55.041 -15.094 1.000 34.043 0 1103 HOH L O   1 ? 
HETATM 13613 O  O   . HOH MA 9 .   ? 6.770   -50.591 -7.042  1.000 41.744 0 1104 HOH L O   1 ? 
HETATM 13614 O  O   . HOH MA 9 .   ? 17.248  -47.588 6.550   1.000 45.147 0 1105 HOH L O   1 ? 
HETATM 13615 O  O   . HOH MA 9 .   ? 48.973  -40.499 -24.769 1.000 40.091 0 1106 HOH L O   1 ? 
HETATM 13616 O  O   . HOH MA 9 .   ? 45.975  -45.916 -22.769 1.000 30.284 0 1107 HOH L O   1 ? 
HETATM 13617 O  O   . HOH MA 9 .   ? 5.513   -21.615 6.072   1.000 40.066 0 1108 HOH L O   1 ? 
HETATM 13618 O  O   . HOH MA 9 .   ? 20.291  -14.916 4.760   1.000 41.392 0 1109 HOH L O   1 ? 
HETATM 13619 O  O   . HOH MA 9 .   ? 12.110  -46.601 5.136   1.000 38.371 0 1110 HOH L O   1 ? 
HETATM 13620 O  O   . HOH MA 9 .   ? 45.849  -24.357 -3.299  1.000 28.395 0 1111 HOH L O   1 ? 
HETATM 13621 O  O   . HOH MA 9 .   ? 47.019  -10.650 -13.046 1.000 41.892 0 1112 HOH L O   1 ? 
HETATM 13622 O  O   . HOH MA 9 .   ? 38.860  -34.292 5.517   1.000 34.370 0 1113 HOH L O   1 ? 
HETATM 13623 O  O   . HOH MA 9 .   ? 35.373  -5.739  -27.592 1.000 41.129 0 1114 HOH L O   1 ? 
HETATM 13624 O  O   . HOH MA 9 .   ? 15.836  -55.795 -0.066  1.000 35.994 0 1115 HOH L O   1 ? 
HETATM 13625 O  O   . HOH MA 9 .   ? 24.147  -13.436 4.698   1.000 36.200 0 1116 HOH L O   1 ? 
HETATM 13626 O  O   . HOH MA 9 .   ? 10.785  -36.608 -36.796 1.000 13.286 0 1117 HOH L O   1 ? 
HETATM 13627 O  O   . HOH MA 9 .   ? 32.474  -30.965 9.058   1.000 19.233 0 1118 HOH L O   1 ? 
HETATM 13628 O  O   . HOH MA 9 .   ? 28.208  -49.222 -32.102 1.000 44.832 0 1119 HOH L O   1 ? 
HETATM 13629 O  O   . HOH MA 9 .   ? 36.055  -29.225 -14.415 1.000 13.787 0 1120 HOH L O   1 ? 
HETATM 13630 O  O   . HOH MA 9 .   ? 4.725   -31.626 -1.482  1.000 32.885 0 1121 HOH L O   1 ? 
HETATM 13631 O  O   . HOH MA 9 .   ? 41.869  -30.253 7.829   1.000 40.671 0 1122 HOH L O   1 ? 
HETATM 13632 O  O   . HOH MA 9 .   ? 11.542  -49.234 -13.742 1.000 29.394 0 1123 HOH L O   1 ? 
HETATM 13633 O  O   . HOH MA 9 .   ? 41.083  -45.727 -2.187  1.000 33.533 0 1124 HOH L O   1 ? 
HETATM 13634 O  O   . HOH MA 9 .   ? 31.300  -35.272 -38.910 1.000 34.904 0 1125 HOH L O   1 ? 
HETATM 13635 O  O   . HOH MA 9 .   ? 3.189   -58.053 -11.499 1.000 35.534 0 1126 HOH L O   1 ? 
HETATM 13636 O  O   . HOH MA 9 .   ? 47.012  -21.559 0.730   1.000 25.594 0 1127 HOH L O   1 ? 
HETATM 13637 O  O   . HOH MA 9 .   ? 37.647  -32.666 -39.138 1.000 30.564 0 1128 HOH L O   1 ? 
HETATM 13638 O  O   . HOH MA 9 .   ? 40.038  -12.919 10.832  1.000 39.304 0 1129 HOH L O   1 ? 
HETATM 13639 O  O   . HOH MA 9 .   ? -6.730  -42.954 -20.021 1.000 42.165 0 1130 HOH L O   1 ? 
HETATM 13640 O  O   . HOH MA 9 .   ? 38.603  -17.662 -32.841 1.000 45.328 0 1131 HOH L O   1 ? 
HETATM 13641 O  O   . HOH MA 9 .   ? -0.870  -50.801 -26.632 1.000 34.109 0 1132 HOH L O   1 ? 
HETATM 13642 O  O   . HOH MA 9 .   ? 40.325  -43.937 -0.270  1.000 32.013 0 1133 HOH L O   1 ? 
HETATM 13643 O  O   . HOH MA 9 .   ? 42.863  -13.055 -7.024  1.000 36.110 0 1134 HOH L O   1 ? 
HETATM 13644 O  O   . HOH MA 9 .   ? 47.685  -20.758 -3.170  1.000 44.046 0 1135 HOH L O   1 ? 
HETATM 13645 O  O   . HOH MA 9 .   ? 35.486  -31.760 -35.476 1.000 30.131 0 1136 HOH L O   1 ? 
HETATM 13646 O  O   . HOH MA 9 .   ? 12.190  -16.137 9.551   1.000 46.923 0 1137 HOH L O   1 ? 
HETATM 13647 O  O   . HOH MA 9 .   ? 8.039   -46.594 1.567   1.000 31.465 0 1138 HOH L O   1 ? 
HETATM 13648 O  O   . HOH MA 9 .   ? 41.124  -36.423 1.154   1.000 37.019 0 1139 HOH L O   1 ? 
HETATM 13649 O  O   . HOH MA 9 .   ? 28.336  -48.651 -25.472 1.000 33.950 0 1140 HOH L O   1 ? 
HETATM 13650 O  O   . HOH MA 9 .   ? 24.850  -29.631 13.746  1.000 30.721 0 1141 HOH L O   1 ? 
HETATM 13651 O  O   . HOH MA 9 .   ? 33.568  -34.107 -36.953 1.000 38.177 0 1142 HOH L O   1 ? 
HETATM 13652 O  O   . HOH MA 9 .   ? 35.185  -38.750 3.536   1.000 28.030 0 1143 HOH L O   1 ? 
HETATM 13653 O  O   . HOH MA 9 .   ? 48.345  -15.828 -37.086 1.000 24.435 0 1144 HOH L O   1 ? 
HETATM 13654 O  O   . HOH MA 9 .   ? 40.140  -50.812 -0.633  1.000 47.420 0 1145 HOH L O   1 ? 
HETATM 13655 O  O   . HOH MA 9 .   ? 31.636  -52.106 -23.991 1.000 40.112 0 1146 HOH L O   1 ? 
HETATM 13656 O  O   . HOH MA 9 .   ? -0.322  -30.839 1.771   1.000 40.866 0 1147 HOH L O   1 ? 
HETATM 13657 O  O   . HOH MA 9 .   ? 52.861  -34.447 -8.314  1.000 36.725 0 1148 HOH L O   1 ? 
HETATM 13658 O  O   . HOH MA 9 .   ? 32.209  -34.939 10.344  1.000 47.319 0 1149 HOH L O   1 ? 
HETATM 13659 O  O   . HOH MA 9 .   ? 32.794  -39.040 4.739   1.000 29.462 0 1150 HOH L O   1 ? 
HETATM 13660 O  O   . HOH MA 9 .   ? 33.326  -29.855 -32.443 1.000 19.261 0 1151 HOH L O   1 ? 
HETATM 13661 O  O   . HOH MA 9 .   ? 37.055  -18.486 -31.609 1.000 37.653 0 1152 HOH L O   1 ? 
HETATM 13662 O  O   . HOH MA 9 .   ? 47.190  -12.174 -36.792 1.000 40.187 0 1153 HOH L O   1 ? 
HETATM 13663 O  O   . HOH MA 9 .   ? 35.351  -27.082 13.747  1.000 43.684 0 1154 HOH L O   1 ? 
HETATM 13664 O  O   . HOH MA 9 .   ? 7.101   -25.886 11.522  1.000 41.755 0 1155 HOH L O   1 ? 
HETATM 13665 O  O   . HOH MA 9 .   ? 26.631  -51.180 -32.545 1.000 45.668 0 1156 HOH L O   1 ? 
HETATM 13666 O  O   . HOH MA 9 .   ? 39.400  -37.072 3.582   1.000 36.636 0 1157 HOH L O   1 ? 
HETATM 13667 O  O   . HOH MA 9 .   ? 16.058  -26.383 14.243  1.000 35.210 0 1158 HOH L O   1 ? 
HETATM 13668 O  O   . HOH MA 9 .   ? 25.347  -45.689 -45.800 1.000 37.510 0 1159 HOH L O   1 ? 
HETATM 13669 O  O   . HOH MA 9 .   ? 23.588  -53.803 -15.808 1.000 23.863 0 1160 HOH L O   1 ? 
HETATM 13670 O  O   . HOH MA 9 .   ? 48.177  -7.903  -24.503 1.000 39.655 0 1161 HOH L O   1 ? 
HETATM 13671 O  O   . HOH MA 9 .   ? 8.054   -41.486 7.376   1.000 38.130 0 1162 HOH L O   1 ? 
HETATM 13672 O  O   . HOH MA 9 .   ? 49.615  -11.484 -32.693 1.000 38.340 0 1163 HOH L O   1 ? 
HETATM 13673 O  O   . HOH MA 9 .   ? 8.956   -51.558 -8.087  1.000 37.894 0 1164 HOH L O   1 ? 
HETATM 13674 O  O   . HOH MA 9 .   ? 26.593  -55.058 -13.296 1.000 22.149 0 1165 HOH L O   1 ? 
HETATM 13675 O  O   . HOH MA 9 .   ? 36.544  -43.171 -30.253 1.000 43.290 0 1166 HOH L O   1 ? 
HETATM 13676 O  O   . HOH MA 9 .   ? 37.957  -53.920 -8.528  1.000 38.334 0 1167 HOH L O   1 ? 
HETATM 13677 O  O   . HOH MA 9 .   ? 34.504  -18.022 -31.050 1.000 37.602 0 1168 HOH L O   1 ? 
HETATM 13678 O  O   . HOH MA 9 .   ? 16.124  -34.971 16.211  1.000 34.332 0 1169 HOH L O   1 ? 
HETATM 13679 O  O   . HOH MA 9 .   ? 31.778  -30.323 -37.306 1.000 42.506 0 1170 HOH L O   1 ? 
HETATM 13680 O  O   . HOH MA 9 .   ? 54.319  -33.868 -24.264 1.000 47.542 0 1171 HOH L O   1 ? 
HETATM 13681 O  O   . HOH MA 9 .   ? 15.110  -56.414 -29.664 1.000 49.449 0 1172 HOH L O   1 ? 
HETATM 13682 O  O   . HOH MA 9 .   ? 44.611  -37.460 -37.176 1.000 33.336 0 1173 HOH L O   1 ? 
HETATM 13683 O  O   . HOH MA 9 .   ? 36.965  -40.376 5.082   1.000 35.255 0 1174 HOH L O   1 ? 
HETATM 13684 O  O   . HOH MA 9 .   ? 20.368  -54.258 -32.641 1.000 41.642 0 1175 HOH L O   1 ? 
HETATM 13685 O  O   . HOH MA 9 .   ? 35.314  -26.315 -33.752 1.000 36.539 0 1176 HOH L O   1 ? 
HETATM 13686 O  O   . HOH MA 9 .   ? 54.271  -19.467 -15.681 1.000 40.485 0 1177 HOH L O   1 ? 
HETATM 13687 O  O   . HOH MA 9 .   ? 9.907   -26.490 12.214  1.000 33.568 0 1178 HOH L O   1 ? 
HETATM 13688 O  O   . HOH MA 9 .   ? 46.797  -44.107 -24.504 1.000 26.311 0 1179 HOH L O   1 ? 
HETATM 13689 O  O   . HOH MA 9 .   ? 33.487  -22.183 -33.395 1.000 40.154 0 1180 HOH L O   1 ? 
HETATM 13690 O  O   . HOH MA 9 .   ? 24.679  -58.678 -10.724 1.000 34.000 0 1181 HOH L O   1 ? 
HETATM 13691 O  O   . HOH MA 9 .   ? 28.376  -55.411 -15.307 1.000 26.933 0 1182 HOH L O   1 ? 
HETATM 13692 O  O   . HOH MA 9 .   ? 35.682  -23.641 -33.690 1.000 34.367 0 1183 HOH L O   1 ? 
HETATM 13693 O  O   . HOH MA 9 .   ? 10.172  -52.221 -4.099  1.000 44.616 0 1184 HOH L O   1 ? 
HETATM 13694 O  O   . HOH MA 9 .   ? 26.182  -57.611 -12.318 1.000 30.624 0 1185 HOH L O   1 ? 
HETATM 13695 O  O   . HOH MA 9 .   ? 49.429  -44.522 -24.634 1.000 40.601 0 1186 HOH L O   1 ? 
HETATM 13696 O  O   . HOH MA 9 .   ? 40.883  -50.454 -7.162  1.000 34.312 0 1187 HOH L O   1 ? 
HETATM 13697 O  O   . HOH NA 9 .   ? -7.055  -32.940 -51.761 1.000 38.377 0 401  HOH T O   1 ? 
HETATM 13698 O  O   . HOH NA 9 .   ? -4.855  -29.056 -61.348 1.000 43.651 0 402  HOH T O   1 ? 
HETATM 13699 O  O   . HOH NA 9 .   ? 21.576  -50.763 -74.778 1.000 41.798 0 403  HOH T O   1 ? 
HETATM 13700 O  O   . HOH NA 9 .   ? 32.951  -39.050 -64.486 1.000 32.875 0 404  HOH T O   1 ? 
HETATM 13701 O  O   . HOH NA 9 .   ? 15.332  -40.470 -81.670 1.000 34.212 0 405  HOH T O   1 ? 
HETATM 13702 O  O   . HOH NA 9 .   ? 16.856  -30.965 -46.049 1.000 37.279 0 406  HOH T O   1 ? 
HETATM 13703 O  O   . HOH NA 9 .   ? 26.640  -30.691 -66.020 1.000 32.996 0 407  HOH T O   1 ? 
HETATM 13704 O  O   . HOH NA 9 .   ? -1.771  -37.809 -49.666 1.000 33.715 0 408  HOH T O   1 ? 
HETATM 13705 O  O   . HOH NA 9 .   ? -5.251  -23.588 -63.234 1.000 27.473 0 409  HOH T O   1 ? 
HETATM 13706 O  O   . HOH NA 9 .   ? 28.982  -24.180 -58.217 1.000 15.305 0 410  HOH T O   1 ? 
HETATM 13707 O  O   . HOH NA 9 .   ? 33.944  -52.863 -54.704 1.000 46.788 0 411  HOH T O   1 ? 
HETATM 13708 O  O   . HOH NA 9 .   ? 26.974  -33.542 -67.687 1.000 26.970 0 412  HOH T O   1 ? 
HETATM 13709 O  O   . HOH NA 9 .   ? 20.251  -43.563 -80.783 1.000 35.448 0 413  HOH T O   1 ? 
HETATM 13710 O  O   . HOH NA 9 .   ? 37.432  -52.210 -55.325 1.000 39.009 0 414  HOH T O   1 ? 
HETATM 13711 O  O   . HOH NA 9 .   ? 23.705  -48.143 -44.856 1.000 39.839 0 415  HOH T O   1 ? 
HETATM 13712 O  O   . HOH NA 9 .   ? 34.438  -30.398 -45.753 1.000 25.304 0 416  HOH T O   1 ? 
HETATM 13713 O  O   . HOH NA 9 .   ? 24.197  -29.292 -69.569 1.000 31.802 0 417  HOH T O   1 ? 
HETATM 13714 O  O   . HOH NA 9 .   ? 13.674  -26.454 -55.893 1.000 12.795 0 418  HOH T O   1 ? 
HETATM 13715 O  O   . HOH NA 9 .   ? 15.095  -48.738 -60.352 1.000 24.875 0 419  HOH T O   1 ? 
HETATM 13716 O  O   . HOH NA 9 .   ? 8.131   -34.980 -73.354 1.000 29.129 0 420  HOH T O   1 ? 
HETATM 13717 O  O   . HOH NA 9 .   ? -2.009  -28.407 -66.931 1.000 38.161 0 421  HOH T O   1 ? 
HETATM 13718 O  O   . HOH NA 9 .   ? 21.043  -30.816 -63.291 1.000 14.016 0 422  HOH T O   1 ? 
HETATM 13719 O  O   . HOH NA 9 .   ? 7.353   -30.265 -69.820 1.000 20.583 0 423  HOH T O   1 ? 
HETATM 13720 O  O   . HOH NA 9 .   ? -3.242  -14.966 -52.067 1.000 15.241 0 424  HOH T O   1 ? 
HETATM 13721 O  O   . HOH NA 9 .   ? -6.641  -30.333 -51.438 1.000 27.814 0 425  HOH T O   1 ? 
HETATM 13722 O  O   . HOH NA 9 .   ? 43.961  -43.118 -71.450 1.000 39.030 0 426  HOH T O   1 ? 
HETATM 13723 O  O   . HOH NA 9 .   ? 16.427  -33.720 -64.163 1.000 13.585 0 427  HOH T O   1 ? 
HETATM 13724 O  O   . HOH NA 9 .   ? -4.292  -1.343  -42.341 1.000 41.727 0 428  HOH T O   1 ? 
HETATM 13725 O  O   . HOH NA 9 .   ? 24.704  -32.778 -63.524 1.000 21.710 0 429  HOH T O   1 ? 
HETATM 13726 O  O   . HOH NA 9 .   ? 27.343  -46.591 -47.635 1.000 25.975 0 430  HOH T O   1 ? 
HETATM 13727 O  O   . HOH NA 9 .   ? 1.908   -38.955 -54.248 1.000 19.583 0 431  HOH T O   1 ? 
HETATM 13728 O  O   . HOH NA 9 .   ? 18.767  -50.299 -71.528 1.000 33.565 0 432  HOH T O   1 ? 
HETATM 13729 O  O   . HOH NA 9 .   ? 4.199   -33.243 -70.034 1.000 35.164 0 433  HOH T O   1 ? 
HETATM 13730 O  O   . HOH NA 9 .   ? 5.495   -29.317 -74.012 1.000 35.492 0 434  HOH T O   1 ? 
HETATM 13731 O  O   . HOH NA 9 .   ? 26.846  -52.962 -66.730 1.000 30.296 0 435  HOH T O   1 ? 
HETATM 13732 O  O   . HOH NA 9 .   ? 33.458  -41.418 -54.702 1.000 21.589 0 436  HOH T O   1 ? 
HETATM 13733 O  O   . HOH NA 9 .   ? 25.866  -44.796 -80.048 1.000 29.374 0 437  HOH T O   1 ? 
HETATM 13734 O  O   . HOH NA 9 .   ? 2.306   -8.554  -61.654 1.000 15.161 0 438  HOH T O   1 ? 
HETATM 13735 O  O   . HOH NA 9 .   ? 32.321  -45.960 -46.000 1.000 37.966 0 439  HOH T O   1 ? 
HETATM 13736 O  O   . HOH NA 9 .   ? 37.063  -42.983 -48.742 1.000 29.450 0 440  HOH T O   1 ? 
HETATM 13737 O  O   . HOH NA 9 .   ? -3.978  -35.996 -52.700 1.000 31.275 0 441  HOH T O   1 ? 
HETATM 13738 O  O   . HOH NA 9 .   ? 8.903   -44.196 -63.501 1.000 24.037 0 442  HOH T O   1 ? 
HETATM 13739 O  O   . HOH NA 9 .   ? -3.894  -11.188 -56.811 1.000 29.708 0 443  HOH T O   1 ? 
HETATM 13740 O  O   . HOH NA 9 .   ? 8.764   -31.745 -80.075 1.000 36.725 0 444  HOH T O   1 ? 
HETATM 13741 O  O   . HOH NA 9 .   ? -4.096  -35.782 -57.270 1.000 43.573 0 445  HOH T O   1 ? 
HETATM 13742 O  O   . HOH NA 9 .   ? -11.086 -13.038 -48.807 1.000 34.913 0 446  HOH T O   1 ? 
HETATM 13743 O  O   . HOH NA 9 .   ? -7.873  -30.451 -46.090 1.000 16.698 0 447  HOH T O   1 ? 
HETATM 13744 O  O   . HOH NA 9 .   ? 1.316   -5.658  -42.772 1.000 26.672 0 448  HOH T O   1 ? 
HETATM 13745 O  O   . HOH NA 9 .   ? 26.589  -32.193 -41.843 1.000 25.618 0 449  HOH T O   1 ? 
HETATM 13746 O  O   . HOH NA 9 .   ? 13.727  -28.887 -75.962 1.000 17.161 0 450  HOH T O   1 ? 
HETATM 13747 O  O   . HOH NA 9 .   ? 0.871   -34.150 -62.868 1.000 21.471 0 451  HOH T O   1 ? 
HETATM 13748 O  O   . HOH NA 9 .   ? 0.636   -36.394 -59.166 1.000 22.757 0 452  HOH T O   1 ? 
HETATM 13749 O  O   . HOH NA 9 .   ? 3.818   -40.015 -47.351 1.000 30.796 0 453  HOH T O   1 ? 
HETATM 13750 O  O   . HOH NA 9 .   ? 4.349   -28.778 -67.091 1.000 27.087 0 454  HOH T O   1 ? 
HETATM 13751 O  O   . HOH NA 9 .   ? 21.514  -42.938 -86.552 1.000 35.280 0 455  HOH T O   1 ? 
HETATM 13752 O  O   . HOH NA 9 .   ? 2.461   -11.437 -39.103 1.000 20.723 0 456  HOH T O   1 ? 
HETATM 13753 O  O   . HOH NA 9 .   ? 10.335  -36.853 -78.531 1.000 27.024 0 457  HOH T O   1 ? 
HETATM 13754 O  O   . HOH NA 9 .   ? 16.056  -29.728 -42.109 1.000 12.158 0 458  HOH T O   1 ? 
HETATM 13755 O  O   . HOH NA 9 .   ? 25.180  -49.338 -55.782 1.000 29.653 0 459  HOH T O   1 ? 
HETATM 13756 O  O   . HOH NA 9 .   ? -2.634  -13.964 -59.398 1.000 26.499 0 460  HOH T O   1 ? 
HETATM 13757 O  O   . HOH NA 9 .   ? -1.686  -10.546 -62.097 1.000 28.096 0 461  HOH T O   1 ? 
HETATM 13758 O  O   . HOH NA 9 .   ? 4.369   -36.994 -63.974 1.000 23.452 0 462  HOH T O   1 ? 
HETATM 13759 O  O   . HOH NA 9 .   ? 9.787   -35.494 -46.358 1.000 13.832 0 463  HOH T O   1 ? 
HETATM 13760 O  O   . HOH NA 9 .   ? 2.718   -5.941  -38.536 1.000 33.210 0 464  HOH T O   1 ? 
HETATM 13761 O  O   . HOH NA 9 .   ? 6.747   -50.770 -44.072 1.000 41.921 0 465  HOH T O   1 ? 
HETATM 13762 O  O   . HOH NA 9 .   ? 4.791   -20.050 -66.540 1.000 21.972 0 466  HOH T O   1 ? 
HETATM 13763 O  O   . HOH NA 9 .   ? 25.004  -32.012 -80.654 1.000 18.608 0 467  HOH T O   1 ? 
HETATM 13764 O  O   . HOH NA 9 .   ? 27.009  -30.659 -49.391 1.000 13.590 0 468  HOH T O   1 ? 
HETATM 13765 O  O   . HOH NA 9 .   ? 33.633  -40.049 -61.052 1.000 48.539 0 469  HOH T O   1 ? 
HETATM 13766 O  O   . HOH NA 9 .   ? 5.579   -11.517 -60.763 1.000 13.950 0 470  HOH T O   1 ? 
HETATM 13767 O  O   . HOH NA 9 .   ? 11.151  -29.479 -55.060 1.000 12.299 0 471  HOH T O   1 ? 
HETATM 13768 O  O   . HOH NA 9 .   ? -5.037  -31.294 -56.671 1.000 29.522 0 472  HOH T O   1 ? 
HETATM 13769 O  O   . HOH NA 9 .   ? -7.400  -13.796 -58.012 1.000 25.627 0 473  HOH T O   1 ? 
HETATM 13770 O  O   . HOH NA 9 .   ? 6.827   -14.457 -46.018 1.000 11.325 0 474  HOH T O   1 ? 
HETATM 13771 O  O   . HOH NA 9 .   ? -3.413  -20.335 -57.194 1.000 15.076 0 475  HOH T O   1 ? 
HETATM 13772 O  O   . HOH NA 9 .   ? 29.210  -32.750 -68.192 1.000 32.051 0 476  HOH T O   1 ? 
HETATM 13773 O  O   . HOH NA 9 .   ? 9.375   -49.504 -53.556 1.000 25.884 0 477  HOH T O   1 ? 
HETATM 13774 O  O   . HOH NA 9 .   ? 14.989  -24.516 -44.195 1.000 14.065 0 478  HOH T O   1 ? 
HETATM 13775 O  O   . HOH NA 9 .   ? 35.911  -46.889 -63.240 1.000 34.226 0 479  HOH T O   1 ? 
HETATM 13776 O  O   . HOH NA 9 .   ? 4.773   -19.443 -43.771 1.000 13.255 0 480  HOH T O   1 ? 
HETATM 13777 O  O   . HOH NA 9 .   ? 17.951  -35.143 -80.095 1.000 20.504 0 481  HOH T O   1 ? 
HETATM 13778 O  O   . HOH NA 9 .   ? 35.814  -44.090 -61.718 1.000 37.022 0 482  HOH T O   1 ? 
HETATM 13779 O  O   . HOH NA 9 .   ? 9.394   -27.259 -41.493 1.000 21.671 0 483  HOH T O   1 ? 
HETATM 13780 O  O   . HOH NA 9 .   ? 13.226  -29.198 -42.488 1.000 17.326 0 484  HOH T O   1 ? 
HETATM 13781 O  O   . HOH NA 9 .   ? 5.217   -30.796 -47.067 1.000 13.893 0 485  HOH T O   1 ? 
HETATM 13782 O  O   . HOH NA 9 .   ? 8.436   -33.987 -44.494 1.000 12.772 0 486  HOH T O   1 ? 
HETATM 13783 O  O   . HOH NA 9 .   ? 31.372  -32.756 -44.302 1.000 27.053 0 487  HOH T O   1 ? 
HETATM 13784 O  O   . HOH NA 9 .   ? 20.371  -28.803 -47.371 1.000 14.252 0 488  HOH T O   1 ? 
HETATM 13785 O  O   . HOH NA 9 .   ? 6.063   -35.251 -60.328 1.000 15.194 0 489  HOH T O   1 ? 
HETATM 13786 O  O   . HOH NA 9 .   ? 10.221  -16.085 -44.010 1.000 13.620 0 490  HOH T O   1 ? 
HETATM 13787 O  O   . HOH NA 9 .   ? 12.516  -17.793 -43.830 1.000 13.176 0 491  HOH T O   1 ? 
HETATM 13788 O  O   . HOH NA 9 .   ? 6.804   -33.081 -70.297 1.000 27.549 0 492  HOH T O   1 ? 
HETATM 13789 O  O   . HOH NA 9 .   ? 5.199   -2.560  -49.399 1.000 27.968 0 493  HOH T O   1 ? 
HETATM 13790 O  O   . HOH NA 9 .   ? -2.663  -35.012 -50.464 1.000 12.840 0 494  HOH T O   1 ? 
HETATM 13791 O  O   . HOH NA 9 .   ? 2.890   -3.488  -53.204 1.000 32.135 0 495  HOH T O   1 ? 
HETATM 13792 O  O   . HOH NA 9 .   ? -3.499  -5.407  -52.220 1.000 25.559 0 496  HOH T O   1 ? 
HETATM 13793 O  O   . HOH NA 9 .   ? 19.908  -36.513 -87.169 1.000 34.126 0 497  HOH T O   1 ? 
HETATM 13794 O  O   . HOH NA 9 .   ? 38.527  -44.274 -73.718 1.000 39.102 0 498  HOH T O   1 ? 
HETATM 13795 O  O   . HOH NA 9 .   ? -10.603 -24.609 -57.775 1.000 37.460 0 499  HOH T O   1 ? 
HETATM 13796 O  O   . HOH NA 9 .   ? 22.604  -25.879 -46.952 1.000 17.852 0 500  HOH T O   1 ? 
HETATM 13797 O  O   . HOH NA 9 .   ? 3.079   -31.995 -48.409 1.000 14.181 0 501  HOH T O   1 ? 
HETATM 13798 O  O   . HOH NA 9 .   ? -4.696  -6.473  -56.759 1.000 31.525 0 502  HOH T O   1 ? 
HETATM 13799 O  O   . HOH NA 9 .   ? 27.983  -36.938 -65.343 1.000 20.735 0 503  HOH T O   1 ? 
HETATM 13800 O  O   . HOH NA 9 .   ? 24.778  -23.370 -57.845 1.000 13.975 0 504  HOH T O   1 ? 
HETATM 13801 O  O   . HOH NA 9 .   ? 11.350  -40.664 -65.533 1.000 17.528 0 505  HOH T O   1 ? 
HETATM 13802 O  O   . HOH NA 9 .   ? 2.738   -22.254 -62.283 1.000 13.149 0 506  HOH T O   1 ? 
HETATM 13803 O  O   . HOH NA 9 .   ? 4.046   -35.093 -62.073 1.000 16.346 0 507  HOH T O   1 ? 
HETATM 13804 O  O   . HOH NA 9 .   ? -8.551  -26.539 -49.840 1.000 19.440 0 508  HOH T O   1 ? 
HETATM 13805 O  O   . HOH NA 9 .   ? 18.543  -28.210 -49.548 1.000 15.625 0 509  HOH T O   1 ? 
HETATM 13806 O  O   . HOH NA 9 .   ? 41.373  -37.549 -73.211 1.000 25.911 0 510  HOH T O   1 ? 
HETATM 13807 O  O   . HOH NA 9 .   ? 2.010   -3.060  -47.086 1.000 23.286 0 511  HOH T O   1 ? 
HETATM 13808 O  O   . HOH NA 9 .   ? 13.467  -26.272 -42.720 1.000 17.938 0 512  HOH T O   1 ? 
HETATM 13809 O  O   . HOH NA 9 .   ? 10.351  -50.203 -49.015 1.000 50.451 0 513  HOH T O   1 ? 
HETATM 13810 O  O   . HOH NA 9 .   ? 27.125  -36.502 -67.893 1.000 31.045 0 514  HOH T O   1 ? 
HETATM 13811 O  O   . HOH NA 9 .   ? 4.377   -13.566 -47.155 1.000 14.023 0 515  HOH T O   1 ? 
HETATM 13812 O  O   . HOH NA 9 .   ? 4.984   -40.181 -53.325 1.000 26.468 0 516  HOH T O   1 ? 
HETATM 13813 O  O   . HOH NA 9 .   ? 7.506   -21.683 -42.384 1.000 20.669 0 517  HOH T O   1 ? 
HETATM 13814 O  O   . HOH NA 9 .   ? 3.267   -19.741 -59.259 1.000 16.037 0 518  HOH T O   1 ? 
HETATM 13815 O  O   . HOH NA 9 .   ? 14.206  -51.899 -63.401 1.000 41.262 0 519  HOH T O   1 ? 
HETATM 13816 O  O   . HOH NA 9 .   ? 14.316  -39.065 -84.425 1.000 36.816 0 520  HOH T O   1 ? 
HETATM 13817 O  O   . HOH NA 9 .   ? 21.580  -52.370 -51.629 1.000 40.255 0 521  HOH T O   1 ? 
HETATM 13818 O  O   . HOH NA 9 .   ? -3.362  -8.639  -48.708 1.000 41.100 0 522  HOH T O   1 ? 
HETATM 13819 O  O   . HOH NA 9 .   ? 11.709  -29.873 -50.122 1.000 12.482 0 523  HOH T O   1 ? 
HETATM 13820 O  O   . HOH NA 9 .   ? 27.084  -45.325 -70.610 1.000 24.216 0 524  HOH T O   1 ? 
HETATM 13821 O  O   . HOH NA 9 .   ? 27.620  -35.504 -43.688 1.000 15.704 0 525  HOH T O   1 ? 
HETATM 13822 O  O   . HOH NA 9 .   ? 22.132  -25.870 -43.119 1.000 15.823 0 526  HOH T O   1 ? 
HETATM 13823 O  O   . HOH NA 9 .   ? 17.522  -28.193 -53.816 1.000 13.283 0 527  HOH T O   1 ? 
HETATM 13824 O  O   . HOH NA 9 .   ? 15.877  -28.310 -45.640 1.000 14.962 0 528  HOH T O   1 ? 
HETATM 13825 O  O   . HOH NA 9 .   ? -6.224  -28.944 -53.698 1.000 22.302 0 529  HOH T O   1 ? 
HETATM 13826 O  O   . HOH NA 9 .   ? -4.291  -28.533 -63.957 1.000 32.756 0 530  HOH T O   1 ? 
HETATM 13827 O  O   . HOH NA 9 .   ? -11.150 -20.193 -48.746 1.000 36.414 0 531  HOH T O   1 ? 
HETATM 13828 O  O   . HOH NA 9 .   ? 6.624   -37.414 -69.321 1.000 42.286 0 532  HOH T O   1 ? 
HETATM 13829 O  O   . HOH NA 9 .   ? 41.911  -37.747 -79.331 1.000 26.866 0 533  HOH T O   1 ? 
HETATM 13830 O  O   . HOH NA 9 .   ? -1.974  -32.268 -59.891 1.000 30.703 0 534  HOH T O   1 ? 
HETATM 13831 O  O   . HOH NA 9 .   ? 9.058   -31.332 -52.799 1.000 13.404 0 535  HOH T O   1 ? 
HETATM 13832 O  O   . HOH NA 9 .   ? 11.454  -13.044 -47.371 1.000 11.691 0 536  HOH T O   1 ? 
HETATM 13833 O  O   . HOH NA 9 .   ? 4.654   -24.910 -71.601 1.000 23.028 0 537  HOH T O   1 ? 
HETATM 13834 O  O   . HOH NA 9 .   ? 0.973   -20.097 -69.326 1.000 37.885 0 538  HOH T O   1 ? 
HETATM 13835 O  O   . HOH NA 9 .   ? -7.701  -11.253 -47.940 1.000 28.778 0 539  HOH T O   1 ? 
HETATM 13836 O  O   . HOH NA 9 .   ? 35.464  -40.553 -63.199 1.000 36.367 0 540  HOH T O   1 ? 
HETATM 13837 O  O   . HOH NA 9 .   ? 43.010  -47.291 -72.904 1.000 30.618 0 541  HOH T O   1 ? 
HETATM 13838 O  O   . HOH NA 9 .   ? 19.088  -37.570 -46.143 1.000 15.117 0 542  HOH T O   1 ? 
HETATM 13839 O  O   . HOH NA 9 .   ? 6.693   -49.049 -53.664 1.000 24.797 0 543  HOH T O   1 ? 
HETATM 13840 O  O   . HOH NA 9 .   ? 17.278  -28.484 -68.435 1.000 15.566 0 544  HOH T O   1 ? 
HETATM 13841 O  O   . HOH NA 9 .   ? 36.450  -53.214 -65.024 1.000 44.373 0 545  HOH T O   1 ? 
HETATM 13842 O  O   . HOH NA 9 .   ? 3.810   -27.508 -70.697 1.000 39.266 0 546  HOH T O   1 ? 
HETATM 13843 O  O   . HOH NA 9 .   ? 2.494   -7.837  -37.303 1.000 37.824 0 547  HOH T O   1 ? 
HETATM 13844 O  O   . HOH NA 9 .   ? -0.754  -18.401 -67.735 1.000 33.912 0 548  HOH T O   1 ? 
HETATM 13845 O  O   . HOH NA 9 .   ? 14.085  -42.851 -47.464 1.000 22.017 0 549  HOH T O   1 ? 
HETATM 13846 O  O   . HOH NA 9 .   ? -9.504  -13.350 -40.444 1.000 31.279 0 550  HOH T O   1 ? 
HETATM 13847 O  O   . HOH NA 9 .   ? 12.392  -28.845 -65.062 1.000 13.042 0 551  HOH T O   1 ? 
HETATM 13848 O  O   . HOH NA 9 .   ? 33.629  -34.274 -43.935 1.000 40.169 0 552  HOH T O   1 ? 
HETATM 13849 O  O   . HOH NA 9 .   ? -3.303  -23.717 -68.360 1.000 34.959 0 553  HOH T O   1 ? 
HETATM 13850 O  O   . HOH NA 9 .   ? -10.866 -17.685 -52.837 1.000 36.446 0 554  HOH T O   1 ? 
HETATM 13851 O  O   . HOH NA 9 .   ? 12.511  -36.527 -85.296 1.000 27.570 0 555  HOH T O   1 ? 
HETATM 13852 O  O   . HOH NA 9 .   ? -6.123  -17.729 -63.354 1.000 20.995 0 556  HOH T O   1 ? 
HETATM 13853 O  O   . HOH NA 9 .   ? 11.943  -30.831 -52.818 1.000 11.820 0 557  HOH T O   1 ? 
HETATM 13854 O  O   . HOH NA 9 .   ? -0.240  -43.157 -55.718 1.000 37.129 0 558  HOH T O   1 ? 
HETATM 13855 O  O   . HOH NA 9 .   ? -10.804 -26.540 -45.534 1.000 32.737 0 559  HOH T O   1 ? 
HETATM 13856 O  O   . HOH NA 9 .   ? 18.558  -29.455 -86.529 1.000 24.407 0 560  HOH T O   1 ? 
HETATM 13857 O  O   . HOH NA 9 .   ? -3.819  -6.587  -47.733 1.000 32.184 0 561  HOH T O   1 ? 
HETATM 13858 O  O   . HOH NA 9 .   ? 11.220  -31.323 -41.714 1.000 19.437 0 562  HOH T O   1 ? 
HETATM 13859 O  O   . HOH NA 9 .   ? 25.536  -34.474 -50.834 1.000 22.957 0 563  HOH T O   1 ? 
HETATM 13860 O  O   . HOH NA 9 .   ? 16.235  -51.271 -57.095 1.000 34.159 0 564  HOH T O   1 ? 
HETATM 13861 O  O   . HOH NA 9 .   ? 9.264   -19.559 -42.178 1.000 18.821 0 565  HOH T O   1 ? 
HETATM 13862 O  O   . HOH NA 9 .   ? -8.504  -16.455 -37.088 1.000 41.199 0 566  HOH T O   1 ? 
HETATM 13863 O  O   . HOH NA 9 .   ? 19.944  -38.160 -77.189 1.000 20.088 0 567  HOH T O   1 ? 
HETATM 13864 O  O   . HOH NA 9 .   ? 6.692   -38.538 -63.508 1.000 23.472 0 568  HOH T O   1 ? 
HETATM 13865 O  O   . HOH NA 9 .   ? 14.135  -50.397 -71.214 1.000 21.217 0 569  HOH T O   1 ? 
HETATM 13866 O  O   . HOH NA 9 .   ? 31.762  -41.000 -71.712 1.000 38.820 0 570  HOH T O   1 ? 
HETATM 13867 O  O   . HOH NA 9 .   ? 15.527  -43.853 -79.912 1.000 41.667 0 571  HOH T O   1 ? 
HETATM 13868 O  O   . HOH NA 9 .   ? 5.904   -32.233 -76.001 1.000 46.781 0 572  HOH T O   1 ? 
HETATM 13869 O  O   . HOH NA 9 .   ? 5.501   -40.835 -63.504 1.000 33.962 0 573  HOH T O   1 ? 
HETATM 13870 O  O   . HOH NA 9 .   ? 35.464  -49.331 -62.111 1.000 35.173 0 574  HOH T O   1 ? 
HETATM 13871 O  O   . HOH NA 9 .   ? 1.963   -38.630 -47.004 1.000 34.629 0 575  HOH T O   1 ? 
HETATM 13872 O  O   . HOH NA 9 .   ? 6.192   -43.685 -63.507 1.000 37.931 0 576  HOH T O   1 ? 
HETATM 13873 O  O   . HOH NA 9 .   ? -3.166  -3.727  -58.254 1.000 35.005 0 577  HOH T O   1 ? 
HETATM 13874 O  O   . HOH NA 9 .   ? 28.762  -46.324 -72.468 1.000 44.560 0 578  HOH T O   1 ? 
HETATM 13875 O  O   . HOH NA 9 .   ? 28.516  -33.727 -41.685 1.000 25.502 0 579  HOH T O   1 ? 
HETATM 13876 O  O   . HOH NA 9 .   ? -9.370  -10.646 -45.006 1.000 40.412 0 580  HOH T O   1 ? 
HETATM 13877 O  O   . HOH NA 9 .   ? 10.713  -35.974 -81.356 1.000 37.862 0 581  HOH T O   1 ? 
HETATM 13878 O  O   . HOH NA 9 .   ? -8.030  -6.453  -52.536 1.000 50.964 0 582  HOH T O   1 ? 
HETATM 13879 O  O   . HOH NA 9 .   ? 15.937  -50.998 -62.490 1.000 41.258 0 583  HOH T O   1 ? 
HETATM 13880 O  O   . HOH NA 9 .   ? -9.348  -21.526 -60.817 1.000 41.224 0 584  HOH T O   1 ? 
HETATM 13881 O  O   . HOH NA 9 .   ? 26.627  -34.503 -64.968 1.000 24.901 0 585  HOH T O   1 ? 
HETATM 13882 O  O   . HOH NA 9 .   ? 17.068  -51.900 -54.823 1.000 44.211 0 586  HOH T O   1 ? 
HETATM 13883 O  O   . HOH NA 9 .   ? -1.212  -39.397 -56.747 1.000 44.957 0 587  HOH T O   1 ? 
HETATM 13884 O  O   . HOH NA 9 .   ? 10.501  -33.614 -42.869 1.000 17.260 0 588  HOH T O   1 ? 
HETATM 13885 O  O   . HOH NA 9 .   ? 35.288  -38.679 -78.730 1.000 41.437 0 589  HOH T O   1 ? 
HETATM 13886 O  O   . HOH NA 9 .   ? 5.798   -49.254 -56.349 1.000 37.498 0 590  HOH T O   1 ? 
HETATM 13887 O  O   . HOH NA 9 .   ? 5.176   -28.471 -69.487 1.000 30.328 0 591  HOH T O   1 ? 
HETATM 13888 O  O   . HOH NA 9 .   ? 7.723   -37.493 -61.210 1.000 17.155 0 592  HOH T O   1 ? 
HETATM 13889 O  O   . HOH NA 9 .   ? 26.188  -37.682 -42.603 1.000 20.738 0 593  HOH T O   1 ? 
HETATM 13890 O  O   . HOH NA 9 .   ? -1.723  -3.810  -53.216 1.000 32.775 0 594  HOH T O   1 ? 
HETATM 13891 O  O   . HOH NA 9 .   ? 24.037  -51.402 -51.767 1.000 43.436 0 595  HOH T O   1 ? 
HETATM 13892 O  O   . HOH NA 9 .   ? 30.283  -31.649 -42.246 1.000 41.405 0 596  HOH T O   1 ? 
HETATM 13893 O  O   . HOH NA 9 .   ? -6.211  -13.904 -60.413 1.000 31.202 0 597  HOH T O   1 ? 
HETATM 13894 O  O   . HOH NA 9 .   ? 27.498  -49.245 -47.718 1.000 35.887 0 598  HOH T O   1 ? 
HETATM 13895 O  O   . HOH NA 9 .   ? 14.291  -49.992 -58.093 1.000 41.475 0 599  HOH T O   1 ? 
HETATM 13896 O  O   . HOH NA 9 .   ? -10.466 -20.184 -53.023 1.000 41.629 0 600  HOH T O   1 ? 
HETATM 13897 O  O   . HOH NA 9 .   ? -4.963  -5.444  -54.417 1.000 33.048 0 601  HOH T O   1 ? 
HETATM 13898 O  O   . HOH OA 9 .   ? 7.678   -21.227 -79.293 1.000 36.616 0 701  HOH M O   1 ? 
HETATM 13899 O  O   . HOH OA 9 .   ? 14.346  5.090   -52.746 1.000 34.698 0 702  HOH M O   1 ? 
HETATM 13900 O  O   . HOH OA 9 .   ? 50.772  -41.784 -44.367 1.000 45.735 0 703  HOH M O   1 ? 
HETATM 13901 O  O   . HOH OA 9 .   ? 12.875  -24.809 -83.192 1.000 43.214 0 704  HOH M O   1 ? 
HETATM 13902 O  O   . HOH OA 9 .   ? 44.479  -40.241 -77.399 1.000 42.030 0 705  HOH M O   1 ? 
HETATM 13903 O  O   . HOH OA 9 .   ? 36.164  -3.679  -51.532 1.000 29.393 0 706  HOH M O   1 ? 
HETATM 13904 O  O   . HOH OA 9 .   ? 9.558   -1.940  -35.503 1.000 33.837 0 707  HOH M O   1 ? 
HETATM 13905 O  O   . HOH OA 9 .   ? 30.875  2.035   -64.681 1.000 22.086 0 708  HOH M O   1 ? 
HETATM 13906 O  O   . HOH OA 9 .   ? 44.651  0.780   -61.878 1.000 33.247 0 709  HOH M O   1 ? 
HETATM 13907 O  O   . HOH OA 9 .   ? -0.998  -12.548 -69.518 1.000 29.700 0 710  HOH M O   1 ? 
HETATM 13908 O  O   . HOH OA 9 .   ? 2.690   -16.893 -69.752 1.000 25.582 0 711  HOH M O   1 ? 
HETATM 13909 O  O   . HOH OA 9 .   ? 50.257  -40.871 -46.901 1.000 37.601 0 712  HOH M O   1 ? 
HETATM 13910 O  O   . HOH OA 9 .   ? 27.052  3.175   -81.124 1.000 37.304 0 713  HOH M O   1 ? 
HETATM 13911 O  O   . HOH OA 9 .   ? 55.991  -16.005 -66.108 1.000 41.247 0 714  HOH M O   1 ? 
HETATM 13912 O  O   . HOH OA 9 .   ? 0.513   -9.266  -68.437 1.000 39.378 0 715  HOH M O   1 ? 
HETATM 13913 O  O   . HOH OA 9 .   ? 10.328  1.997   -57.612 1.000 37.384 0 716  HOH M O   1 ? 
HETATM 13914 O  O   . HOH OA 9 .   ? 53.270  -34.952 -59.417 1.000 25.611 0 717  HOH M O   1 ? 
HETATM 13915 O  O   . HOH OA 9 .   ? 57.843  -27.168 -58.922 1.000 42.525 0 718  HOH M O   1 ? 
HETATM 13916 O  O   . HOH OA 9 .   ? 27.125  4.258   -69.699 1.000 19.381 0 719  HOH M O   1 ? 
HETATM 13917 O  O   . HOH OA 9 .   ? 55.314  -29.719 -76.068 1.000 32.903 0 720  HOH M O   1 ? 
HETATM 13918 O  O   . HOH OA 9 .   ? 30.591  -22.488 -41.194 1.000 26.925 0 721  HOH M O   1 ? 
HETATM 13919 O  O   . HOH OA 9 .   ? 48.357  -27.808 -34.179 1.000 19.872 0 722  HOH M O   1 ? 
HETATM 13920 O  O   . HOH OA 9 .   ? 13.165  4.663   -50.420 1.000 34.143 0 723  HOH M O   1 ? 
HETATM 13921 O  O   . HOH OA 9 .   ? 25.825  -8.916  -73.725 1.000 43.108 0 724  HOH M O   1 ? 
HETATM 13922 O  O   . HOH OA 9 .   ? 44.563  -25.544 -37.016 1.000 34.483 0 725  HOH M O   1 ? 
HETATM 13923 O  O   . HOH OA 9 .   ? 37.209  -10.316 -48.932 1.000 22.886 0 726  HOH M O   1 ? 
HETATM 13924 O  O   . HOH OA 9 .   ? 17.169  -11.056 -87.982 1.000 36.787 0 727  HOH M O   1 ? 
HETATM 13925 O  O   . HOH OA 9 .   ? 47.264  -21.297 -48.844 1.000 22.690 0 728  HOH M O   1 ? 
HETATM 13926 O  O   . HOH OA 9 .   ? 31.461  -31.741 -71.102 1.000 17.986 0 729  HOH M O   1 ? 
HETATM 13927 O  O   . HOH OA 9 .   ? 20.681  -18.411 -78.826 1.000 13.698 0 730  HOH M O   1 ? 
HETATM 13928 O  O   . HOH OA 9 .   ? 20.866  -15.346 -78.696 1.000 13.699 0 731  HOH M O   1 ? 
HETATM 13929 O  O   . HOH OA 9 .   ? 45.367  -41.815 -62.725 1.000 44.852 0 732  HOH M O   1 ? 
HETATM 13930 O  O   . HOH OA 9 .   ? 34.175  -36.346 -79.961 1.000 26.594 0 733  HOH M O   1 ? 
HETATM 13931 O  O   . HOH OA 9 .   ? 54.300  -34.095 -39.770 1.000 39.069 0 734  HOH M O   1 ? 
HETATM 13932 O  O   . HOH OA 9 .   ? 25.468  7.043   -65.986 1.000 40.416 0 735  HOH M O   1 ? 
HETATM 13933 O  O   . HOH OA 9 .   ? 32.697  -19.163 -60.897 1.000 13.404 0 736  HOH M O   1 ? 
HETATM 13934 O  O   . HOH OA 9 .   ? 14.581  -22.018 -81.198 1.000 26.518 0 737  HOH M O   1 ? 
HETATM 13935 O  O   . HOH OA 9 .   ? 39.335  6.302   -70.814 1.000 31.319 0 738  HOH M O   1 ? 
HETATM 13936 O  O   . HOH OA 9 .   ? 41.322  -38.536 -41.440 1.000 28.447 0 739  HOH M O   1 ? 
HETATM 13937 O  O   . HOH OA 9 .   ? 27.643  -22.740 -40.956 1.000 17.731 0 740  HOH M O   1 ? 
HETATM 13938 O  O   . HOH OA 9 .   ? 57.335  -24.905 -60.231 1.000 39.041 0 741  HOH M O   1 ? 
HETATM 13939 O  O   . HOH OA 9 .   ? 14.647  -16.317 -90.341 1.000 35.564 0 742  HOH M O   1 ? 
HETATM 13940 O  O   . HOH OA 9 .   ? 38.253  -39.162 -62.554 1.000 19.942 0 743  HOH M O   1 ? 
HETATM 13941 O  O   . HOH OA 9 .   ? 7.614   -2.363  -38.472 1.000 38.877 0 744  HOH M O   1 ? 
HETATM 13942 O  O   . HOH OA 9 .   ? 29.009  -7.060  -87.444 1.000 38.126 0 745  HOH M O   1 ? 
HETATM 13943 O  O   . HOH OA 9 .   ? 32.458  -9.540  -68.376 1.000 11.871 0 746  HOH M O   1 ? 
HETATM 13944 O  O   . HOH OA 9 .   ? 21.344  2.974   -51.589 1.000 17.191 0 747  HOH M O   1 ? 
HETATM 13945 O  O   . HOH OA 9 .   ? 58.224  -19.193 -59.489 1.000 33.455 0 748  HOH M O   1 ? 
HETATM 13946 O  O   . HOH OA 9 .   ? 35.588  -48.167 -50.384 1.000 33.504 0 749  HOH M O   1 ? 
HETATM 13947 O  O   . HOH OA 9 .   ? 22.986  -19.960 -55.220 1.000 13.097 0 750  HOH M O   1 ? 
HETATM 13948 O  O   . HOH OA 9 .   ? 36.471  -9.600  -46.579 1.000 21.350 0 751  HOH M O   1 ? 
HETATM 13949 O  O   . HOH OA 9 .   ? 23.179  -16.987 -77.804 1.000 12.910 0 752  HOH M O   1 ? 
HETATM 13950 O  O   . HOH OA 9 .   ? 11.074  -14.971 -37.389 1.000 14.170 0 753  HOH M O   1 ? 
HETATM 13951 O  O   . HOH OA 9 .   ? 26.338  -16.917 -94.643 1.000 35.043 0 754  HOH M O   1 ? 
HETATM 13952 O  O   . HOH OA 9 .   ? 43.941  -12.993 -39.561 1.000 39.087 0 755  HOH M O   1 ? 
HETATM 13953 O  O   . HOH OA 9 .   ? 43.977  -37.509 -77.193 1.000 27.886 0 756  HOH M O   1 ? 
HETATM 13954 O  O   . HOH OA 9 .   ? 59.996  -19.190 -57.403 1.000 39.603 0 757  HOH M O   1 ? 
HETATM 13955 O  O   . HOH OA 9 .   ? 38.516  -29.202 -41.312 1.000 33.541 0 758  HOH M O   1 ? 
HETATM 13956 O  O   . HOH OA 9 .   ? 31.613  -23.166 -79.831 1.000 16.186 0 759  HOH M O   1 ? 
HETATM 13957 O  O   . HOH OA 9 .   ? 13.130  3.015   -54.153 1.000 20.713 0 760  HOH M O   1 ? 
HETATM 13958 O  O   . HOH OA 9 .   ? 15.455  -18.010 -92.318 1.000 40.225 0 761  HOH M O   1 ? 
HETATM 13959 O  O   . HOH OA 9 .   ? 27.884  -20.483 -94.833 1.000 40.410 0 762  HOH M O   1 ? 
HETATM 13960 O  O   . HOH OA 9 .   ? 14.178  5.120   -48.569 1.000 39.918 0 763  HOH M O   1 ? 
HETATM 13961 O  O   . HOH OA 9 .   ? 31.088  -11.850 -46.560 1.000 26.061 0 764  HOH M O   1 ? 
HETATM 13962 O  O   . HOH OA 9 .   ? 35.264  -43.605 -54.707 1.000 24.817 0 765  HOH M O   1 ? 
HETATM 13963 O  O   . HOH OA 9 .   ? 4.453   -13.642 -80.263 1.000 26.299 0 766  HOH M O   1 ? 
HETATM 13964 O  O   . HOH OA 9 .   ? 17.595  7.570   -57.231 1.000 37.887 0 767  HOH M O   1 ? 
HETATM 13965 O  O   . HOH OA 9 .   ? 0.983   -6.868  -63.329 1.000 20.733 0 768  HOH M O   1 ? 
HETATM 13966 O  O   . HOH OA 9 .   ? 56.454  -34.835 -74.604 1.000 43.855 0 769  HOH M O   1 ? 
HETATM 13967 O  O   . HOH OA 9 .   ? 12.046  -9.405  -83.062 1.000 41.036 0 770  HOH M O   1 ? 
HETATM 13968 O  O   . HOH OA 9 .   ? 7.586   -8.458  -82.255 1.000 40.578 0 771  HOH M O   1 ? 
HETATM 13969 O  O   . HOH OA 9 .   ? 22.224  -4.864  -80.460 1.000 26.480 0 772  HOH M O   1 ? 
HETATM 13970 O  O   . HOH OA 9 .   ? 34.549  -3.287  -80.934 1.000 29.503 0 773  HOH M O   1 ? 
HETATM 13971 O  O   . HOH OA 9 .   ? 16.728  -0.169  -70.621 1.000 19.843 0 774  HOH M O   1 ? 
HETATM 13972 O  O   . HOH OA 9 .   ? 58.532  -32.974 -50.527 1.000 36.298 0 775  HOH M O   1 ? 
HETATM 13973 O  O   . HOH OA 9 .   ? 10.623  2.342   -53.094 1.000 39.793 0 776  HOH M O   1 ? 
HETATM 13974 O  O   . HOH OA 9 .   ? 39.821  -18.176 -59.137 1.000 14.824 0 777  HOH M O   1 ? 
HETATM 13975 O  O   . HOH OA 9 .   ? 0.678   -9.048  -70.818 1.000 34.181 0 778  HOH M O   1 ? 
HETATM 13976 O  O   . HOH OA 9 .   ? 0.556   -0.381  -63.060 1.000 17.042 0 779  HOH M O   1 ? 
HETATM 13977 O  O   . HOH OA 9 .   ? 7.557   -8.060  -51.725 1.000 12.446 0 780  HOH M O   1 ? 
HETATM 13978 O  O   . HOH OA 9 .   ? 47.310  -18.268 -77.809 1.000 26.055 0 781  HOH M O   1 ? 
HETATM 13979 O  O   . HOH OA 9 .   ? 38.421  -18.169 -39.388 1.000 29.325 0 782  HOH M O   1 ? 
HETATM 13980 O  O   . HOH OA 9 .   ? 36.628  5.953   -65.630 1.000 30.863 0 783  HOH M O   1 ? 
HETATM 13981 O  O   . HOH OA 9 .   ? 38.458  -41.128 -47.461 1.000 28.126 0 784  HOH M O   1 ? 
HETATM 13982 O  O   . HOH OA 9 .   ? 45.936  -4.098  -49.133 1.000 42.227 0 785  HOH M O   1 ? 
HETATM 13983 O  O   . HOH OA 9 .   ? 13.056  2.729   -65.599 1.000 28.049 0 786  HOH M O   1 ? 
HETATM 13984 O  O   . HOH OA 9 .   ? 17.997  -21.334 -77.505 1.000 15.727 0 787  HOH M O   1 ? 
HETATM 13985 O  O   . HOH OA 9 .   ? 34.306  2.255   -65.565 1.000 22.016 0 788  HOH M O   1 ? 
HETATM 13986 O  O   . HOH OA 9 .   ? 44.063  -17.742 -84.140 1.000 29.791 0 789  HOH M O   1 ? 
HETATM 13987 O  O   . HOH OA 9 .   ? 48.303  -20.326 -75.164 1.000 43.772 0 790  HOH M O   1 ? 
HETATM 13988 O  O   . HOH OA 9 .   ? 36.128  -39.073 -76.403 1.000 24.883 0 791  HOH M O   1 ? 
HETATM 13989 O  O   . HOH OA 9 .   ? 29.713  -22.515 -92.183 1.000 32.930 0 792  HOH M O   1 ? 
HETATM 13990 O  O   . HOH OA 9 .   ? 24.179  -8.472  -90.328 1.000 31.296 0 793  HOH M O   1 ? 
HETATM 13991 O  O   . HOH OA 9 .   ? 22.034  -20.847 -78.699 1.000 13.357 0 794  HOH M O   1 ? 
HETATM 13992 O  O   . HOH OA 9 .   ? 28.886  -6.826  -83.500 1.000 16.228 0 795  HOH M O   1 ? 
HETATM 13993 O  O   . HOH OA 9 .   ? 56.544  -12.813 -62.551 1.000 30.312 0 796  HOH M O   1 ? 
HETATM 13994 O  O   . HOH OA 9 .   ? 36.552  -32.313 -58.198 1.000 17.806 0 797  HOH M O   1 ? 
HETATM 13995 O  O   . HOH OA 9 .   ? 12.455  3.179   -57.088 1.000 32.806 0 798  HOH M O   1 ? 
HETATM 13996 O  O   . HOH OA 9 .   ? 47.184  -22.183 -73.339 1.000 27.612 0 799  HOH M O   1 ? 
HETATM 13997 O  O   . HOH OA 9 .   ? 26.186  -11.042 -72.844 1.000 14.041 0 800  HOH M O   1 ? 
HETATM 13998 O  O   . HOH OA 9 .   ? 23.925  -2.940  -40.509 1.000 32.490 0 801  HOH M O   1 ? 
HETATM 13999 O  O   . HOH OA 9 .   ? 10.839  -6.243  -34.583 1.000 29.688 0 802  HOH M O   1 ? 
HETATM 14000 O  O   . HOH OA 9 .   ? 7.318   -13.326 -59.463 1.000 14.059 0 803  HOH M O   1 ? 
HETATM 14001 O  O   . HOH OA 9 .   ? 34.360  -4.486  -64.440 1.000 18.054 0 804  HOH M O   1 ? 
HETATM 14002 O  O   . HOH OA 9 .   ? 49.182  -22.049 -85.392 1.000 47.358 0 805  HOH M O   1 ? 
HETATM 14003 O  O   . HOH OA 9 .   ? 52.456  -38.318 -43.031 1.000 37.639 0 806  HOH M O   1 ? 
HETATM 14004 O  O   . HOH OA 9 .   ? 36.887  5.885   -62.828 1.000 35.685 0 807  HOH M O   1 ? 
HETATM 14005 O  O   . HOH OA 9 .   ? 32.230  -20.314 -44.185 1.000 14.719 0 808  HOH M O   1 ? 
HETATM 14006 O  O   . HOH OA 9 .   ? 45.641  -21.328 -85.780 1.000 31.437 0 809  HOH M O   1 ? 
HETATM 14007 O  O   . HOH OA 9 .   ? 18.662  -1.911  -69.818 1.000 17.204 0 810  HOH M O   1 ? 
HETATM 14008 O  O   . HOH OA 9 .   ? 16.465  0.896   -58.661 1.000 12.872 0 811  HOH M O   1 ? 
HETATM 14009 O  O   . HOH OA 9 .   ? 21.934  -5.856  -32.841 1.000 41.033 0 812  HOH M O   1 ? 
HETATM 14010 O  O   . HOH OA 9 .   ? 38.664  -12.123 -43.356 1.000 30.077 0 813  HOH M O   1 ? 
HETATM 14011 O  O   . HOH OA 9 .   ? 21.241  -25.808 -73.274 1.000 15.700 0 814  HOH M O   1 ? 
HETATM 14012 O  O   . HOH OA 9 .   ? 42.311  -23.899 -59.184 1.000 16.724 0 815  HOH M O   1 ? 
HETATM 14013 O  O   . HOH OA 9 .   ? 49.095  -41.447 -72.476 1.000 35.627 0 816  HOH M O   1 ? 
HETATM 14014 O  O   . HOH OA 9 .   ? 7.687   -5.442  -48.335 1.000 14.370 0 817  HOH M O   1 ? 
HETATM 14015 O  O   . HOH OA 9 .   ? 53.804  -29.408 -71.151 1.000 24.394 0 818  HOH M O   1 ? 
HETATM 14016 O  O   . HOH OA 9 .   ? 53.933  -31.035 -36.142 1.000 25.671 0 819  HOH M O   1 ? 
HETATM 14017 O  O   . HOH OA 9 .   ? 11.116  -23.887 -58.297 1.000 11.983 0 820  HOH M O   1 ? 
HETATM 14018 O  O   . HOH OA 9 .   ? 5.644   -0.212  -53.883 1.000 44.212 0 821  HOH M O   1 ? 
HETATM 14019 O  O   . HOH OA 9 .   ? -3.355  -3.310  -63.220 1.000 20.571 0 822  HOH M O   1 ? 
HETATM 14020 O  O   . HOH OA 9 .   ? 23.295  -15.270 -87.214 1.000 18.061 0 823  HOH M O   1 ? 
HETATM 14021 O  O   . HOH OA 9 .   ? 22.688  -21.861 -92.743 1.000 35.136 0 824  HOH M O   1 ? 
HETATM 14022 O  O   . HOH OA 9 .   ? 13.925  -18.293 -83.828 1.000 26.014 0 825  HOH M O   1 ? 
HETATM 14023 O  O   . HOH OA 9 .   ? 27.795  4.246   -58.022 1.000 35.226 0 826  HOH M O   1 ? 
HETATM 14024 O  O   . HOH OA 9 .   ? 57.070  -9.180  -64.205 1.000 37.246 0 827  HOH M O   1 ? 
HETATM 14025 O  O   . HOH OA 9 .   ? 26.402  -36.171 -85.920 1.000 35.300 0 828  HOH M O   1 ? 
HETATM 14026 O  O   . HOH OA 9 .   ? 27.383  -5.004  -42.851 1.000 19.811 0 829  HOH M O   1 ? 
HETATM 14027 O  O   . HOH OA 9 .   ? 24.710  -18.969 -38.593 1.000 22.004 0 830  HOH M O   1 ? 
HETATM 14028 O  O   . HOH OA 9 .   ? 31.016  -4.617  -62.848 1.000 20.182 0 831  HOH M O   1 ? 
HETATM 14029 O  O   . HOH OA 9 .   ? 28.635  -15.459 -38.015 1.000 15.528 0 832  HOH M O   1 ? 
HETATM 14030 O  O   . HOH OA 9 .   ? 29.940  4.088   -72.812 1.000 23.659 0 833  HOH M O   1 ? 
HETATM 14031 O  O   . HOH OA 9 .   ? 46.279  -22.821 -38.981 1.000 16.799 0 834  HOH M O   1 ? 
HETATM 14032 O  O   . HOH OA 9 .   ? 55.883  -9.304  -50.951 1.000 38.280 0 835  HOH M O   1 ? 
HETATM 14033 O  O   . HOH OA 9 .   ? 54.483  -35.021 -62.006 1.000 36.541 0 836  HOH M O   1 ? 
HETATM 14034 O  O   . HOH OA 9 .   ? 20.577  5.940   -62.008 1.000 36.444 0 837  HOH M O   1 ? 
HETATM 14035 O  O   . HOH OA 9 .   ? 49.098  -39.500 -42.673 1.000 31.390 0 838  HOH M O   1 ? 
HETATM 14036 O  O   . HOH OA 9 .   ? 51.222  -17.205 -40.525 1.000 41.240 0 839  HOH M O   1 ? 
HETATM 14037 O  O   . HOH OA 9 .   ? 31.813  1.657   -55.677 1.000 34.661 0 840  HOH M O   1 ? 
HETATM 14038 O  O   . HOH OA 9 .   ? 24.028  -26.714 -73.537 1.000 16.299 0 841  HOH M O   1 ? 
HETATM 14039 O  O   . HOH OA 9 .   ? 31.019  -14.833 -94.167 1.000 32.456 0 842  HOH M O   1 ? 
HETATM 14040 O  O   . HOH OA 9 .   ? 18.802  2.625   -74.092 1.000 27.867 0 843  HOH M O   1 ? 
HETATM 14041 O  O   . HOH OA 9 .   ? 21.129  -14.576 -82.957 1.000 17.232 0 844  HOH M O   1 ? 
HETATM 14042 O  O   . HOH OA 9 .   ? 32.533  -11.271 -64.476 1.000 15.373 0 845  HOH M O   1 ? 
HETATM 14043 O  O   . HOH OA 9 .   ? 45.356  -13.047 -46.815 1.000 46.136 0 846  HOH M O   1 ? 
HETATM 14044 O  O   . HOH OA 9 .   ? 42.557  -12.742 -73.066 1.000 17.280 0 847  HOH M O   1 ? 
HETATM 14045 O  O   . HOH OA 9 .   ? 18.444  4.404   -46.888 1.000 30.743 0 848  HOH M O   1 ? 
HETATM 14046 O  O   . HOH OA 9 .   ? 39.823  -32.508 -40.764 1.000 35.047 0 849  HOH M O   1 ? 
HETATM 14047 O  O   . HOH OA 9 .   ? 20.186  2.503   -47.295 1.000 22.954 0 850  HOH M O   1 ? 
HETATM 14048 O  O   . HOH OA 9 .   ? 26.062  -22.789 -94.543 1.000 41.240 0 851  HOH M O   1 ? 
HETATM 14049 O  O   . HOH OA 9 .   ? 28.232  -12.876 -37.141 1.000 19.710 0 852  HOH M O   1 ? 
HETATM 14050 O  O   . HOH OA 9 .   ? 39.743  -13.415 -79.660 1.000 35.962 0 853  HOH M O   1 ? 
HETATM 14051 O  O   . HOH OA 9 .   ? 42.103  4.211   -67.909 1.000 23.898 0 854  HOH M O   1 ? 
HETATM 14052 O  O   . HOH OA 9 .   ? 25.752  -24.733 -51.525 1.000 18.994 0 855  HOH M O   1 ? 
HETATM 14053 O  O   . HOH OA 9 .   ? 42.322  -9.734  -45.719 1.000 44.223 0 856  HOH M O   1 ? 
HETATM 14054 O  O   . HOH OA 9 .   ? 49.953  -33.716 -72.129 1.000 21.498 0 857  HOH M O   1 ? 
HETATM 14055 O  O   . HOH OA 9 .   ? 40.633  0.589   -74.722 1.000 19.069 0 858  HOH M O   1 ? 
HETATM 14056 O  O   . HOH OA 9 .   ? 2.391   -5.072  -76.015 1.000 18.027 0 859  HOH M O   1 ? 
HETATM 14057 O  O   . HOH OA 9 .   ? 28.975  -28.894 -90.555 1.000 25.303 0 860  HOH M O   1 ? 
HETATM 14058 O  O   . HOH OA 9 .   ? -1.399  -11.249 -77.739 1.000 33.611 0 861  HOH M O   1 ? 
HETATM 14059 O  O   . HOH OA 9 .   ? 33.656  -16.659 -79.380 1.000 28.237 0 862  HOH M O   1 ? 
HETATM 14060 O  O   . HOH OA 9 .   ? 34.100  -17.237 -63.815 1.000 12.582 0 863  HOH M O   1 ? 
HETATM 14061 O  O   . HOH OA 9 .   ? 2.134   -0.295  -59.553 1.000 19.351 0 864  HOH M O   1 ? 
HETATM 14062 O  O   . HOH OA 9 .   ? 14.190  -15.637 -44.678 1.000 14.026 0 865  HOH M O   1 ? 
HETATM 14063 O  O   . HOH OA 9 .   ? 5.837   -21.183 -75.251 1.000 31.621 0 866  HOH M O   1 ? 
HETATM 14064 O  O   . HOH OA 9 .   ? 37.516  -13.436 -68.466 1.000 16.983 0 867  HOH M O   1 ? 
HETATM 14065 O  O   . HOH OA 9 .   ? 21.450  -12.279 -81.606 1.000 15.675 0 868  HOH M O   1 ? 
HETATM 14066 O  O   . HOH OA 9 .   ? 47.721  -13.542 -46.610 1.000 38.364 0 869  HOH M O   1 ? 
HETATM 14067 O  O   . HOH OA 9 .   ? 12.573  -21.207 -58.747 1.000 11.952 0 870  HOH M O   1 ? 
HETATM 14068 O  O   . HOH OA 9 .   ? 33.247  -24.300 -65.384 1.000 14.267 0 871  HOH M O   1 ? 
HETATM 14069 O  O   . HOH OA 9 .   ? 33.389  -19.200 -70.241 1.000 15.110 0 872  HOH M O   1 ? 
HETATM 14070 O  O   . HOH OA 9 .   ? 34.305  -16.467 -68.215 1.000 18.864 0 873  HOH M O   1 ? 
HETATM 14071 O  O   . HOH OA 9 .   ? 17.996  4.271   -40.625 1.000 29.162 0 874  HOH M O   1 ? 
HETATM 14072 O  O   . HOH OA 9 .   ? 23.078  -26.440 -91.468 1.000 26.704 0 875  HOH M O   1 ? 
HETATM 14073 O  O   . HOH OA 9 .   ? 21.813  -22.938 -38.622 1.000 24.005 0 876  HOH M O   1 ? 
HETATM 14074 O  O   . HOH OA 9 .   ? 15.639  -3.227  -63.745 1.000 17.598 0 877  HOH M O   1 ? 
HETATM 14075 O  O   . HOH OA 9 .   ? 45.051  -8.984  -74.485 1.000 23.010 0 878  HOH M O   1 ? 
HETATM 14076 O  O   . HOH OA 9 .   ? 20.145  -5.696  -58.397 1.000 11.844 0 879  HOH M O   1 ? 
HETATM 14077 O  O   . HOH OA 9 .   ? 10.705  -14.211 -82.656 1.000 30.993 0 880  HOH M O   1 ? 
HETATM 14078 O  O   . HOH OA 9 .   ? 45.653  -33.705 -88.466 1.000 41.180 0 881  HOH M O   1 ? 
HETATM 14079 O  O   . HOH OA 9 .   ? 51.636  -36.218 -39.405 1.000 38.467 0 882  HOH M O   1 ? 
HETATM 14080 O  O   . HOH OA 9 .   ? 14.270  0.484   -78.132 1.000 40.357 0 883  HOH M O   1 ? 
HETATM 14081 O  O   . HOH OA 9 .   ? 49.333  -9.922  -49.290 1.000 24.454 0 884  HOH M O   1 ? 
HETATM 14082 O  O   . HOH OA 9 .   ? 21.269  1.648   -65.292 1.000 15.912 0 885  HOH M O   1 ? 
HETATM 14083 O  O   . HOH OA 9 .   ? 40.476  -4.301  -51.705 1.000 22.414 0 886  HOH M O   1 ? 
HETATM 14084 O  O   . HOH OA 9 .   ? 24.009  4.498   -63.246 1.000 31.866 0 887  HOH M O   1 ? 
HETATM 14085 O  O   . HOH OA 9 .   ? 29.731  -33.773 -72.022 1.000 34.554 0 888  HOH M O   1 ? 
HETATM 14086 O  O   . HOH OA 9 .   ? 12.919  -14.549 -83.777 1.000 38.831 0 889  HOH M O   1 ? 
HETATM 14087 O  O   . HOH OA 9 .   ? 23.531  -2.093  -36.655 1.000 52.527 0 890  HOH M O   1 ? 
HETATM 14088 O  O   . HOH OA 9 .   ? 52.720  -32.637 -58.144 1.000 27.228 0 891  HOH M O   1 ? 
HETATM 14089 O  O   . HOH OA 9 .   ? 44.802  -40.572 -66.759 1.000 36.904 0 892  HOH M O   1 ? 
HETATM 14090 O  O   . HOH OA 9 .   ? 7.498   -11.589 -62.622 1.000 12.400 0 893  HOH M O   1 ? 
HETATM 14091 O  O   . HOH OA 9 .   ? 26.546  -27.811 -74.933 1.000 18.587 0 894  HOH M O   1 ? 
HETATM 14092 O  O   . HOH OA 9 .   ? 58.887  -33.987 -48.011 1.000 41.602 0 895  HOH M O   1 ? 
HETATM 14093 O  O   . HOH OA 9 .   ? 30.323  -33.380 -75.143 1.000 29.713 0 896  HOH M O   1 ? 
HETATM 14094 O  O   . HOH OA 9 .   ? 17.937  -5.206  -60.690 1.000 12.540 0 897  HOH M O   1 ? 
HETATM 14095 O  O   . HOH OA 9 .   ? 50.506  -22.784 -41.285 1.000 19.987 0 898  HOH M O   1 ? 
HETATM 14096 O  O   . HOH OA 9 .   ? 24.458  -19.535 -78.172 1.000 13.156 0 899  HOH M O   1 ? 
HETATM 14097 O  O   . HOH OA 9 .   ? 58.064  -16.625 -60.821 1.000 28.208 0 900  HOH M O   1 ? 
HETATM 14098 O  O   . HOH OA 9 .   ? 26.089  0.552   -46.789 1.000 23.565 0 901  HOH M O   1 ? 
HETATM 14099 O  O   . HOH OA 9 .   ? 40.981  -4.425  -81.224 1.000 26.614 0 902  HOH M O   1 ? 
HETATM 14100 O  O   . HOH OA 9 .   ? 52.102  -5.971  -54.284 1.000 36.008 0 903  HOH M O   1 ? 
HETATM 14101 O  O   . HOH OA 9 .   ? 30.973  -23.035 -59.664 1.000 14.282 0 904  HOH M O   1 ? 
HETATM 14102 O  O   . HOH OA 9 .   ? 29.239  -19.052 -85.899 1.000 21.290 0 905  HOH M O   1 ? 
HETATM 14103 O  O   . HOH OA 9 .   ? 47.361  -8.126  -75.533 1.000 30.568 0 906  HOH M O   1 ? 
HETATM 14104 O  O   . HOH OA 9 .   ? -0.940  -7.075  -71.955 1.000 27.986 0 907  HOH M O   1 ? 
HETATM 14105 O  O   . HOH OA 9 .   ? 35.949  -23.547 -44.579 1.000 21.248 0 908  HOH M O   1 ? 
HETATM 14106 O  O   . HOH OA 9 .   ? 46.913  -4.285  -70.770 1.000 32.784 0 909  HOH M O   1 ? 
HETATM 14107 O  O   . HOH OA 9 .   ? 30.176  -9.043  -86.490 1.000 32.890 0 910  HOH M O   1 ? 
HETATM 14108 O  O   . HOH OA 9 .   ? 40.244  -47.886 -47.014 1.000 35.452 0 911  HOH M O   1 ? 
HETATM 14109 O  O   . HOH OA 9 .   ? 36.481  -7.468  -58.609 1.000 16.572 0 912  HOH M O   1 ? 
HETATM 14110 O  O   . HOH OA 9 .   ? 29.980  -35.203 -78.737 1.000 19.355 0 913  HOH M O   1 ? 
HETATM 14111 O  O   . HOH OA 9 .   ? 23.939  -21.611 -38.133 1.000 18.406 0 914  HOH M O   1 ? 
HETATM 14112 O  O   . HOH OA 9 .   ? 47.571  -40.322 -66.113 1.000 32.235 0 915  HOH M O   1 ? 
HETATM 14113 O  O   . HOH OA 9 .   ? 42.667  -24.568 -64.842 1.000 17.231 0 916  HOH M O   1 ? 
HETATM 14114 O  O   . HOH OA 9 .   ? 46.145  -14.924 -78.117 1.000 28.791 0 917  HOH M O   1 ? 
HETATM 14115 O  O   . HOH OA 9 .   ? 24.205  -24.289 -48.777 1.000 15.674 0 918  HOH M O   1 ? 
HETATM 14116 O  O   . HOH OA 9 .   ? 46.682  -45.948 -49.315 1.000 37.670 0 919  HOH M O   1 ? 
HETATM 14117 O  O   . HOH OA 9 .   ? 28.955  -12.041 -60.614 1.000 13.579 0 920  HOH M O   1 ? 
HETATM 14118 O  O   . HOH OA 9 .   ? 45.285  -35.080 -36.894 1.000 22.204 0 921  HOH M O   1 ? 
HETATM 14119 O  O   . HOH OA 9 .   ? 6.970   -17.967 -43.087 1.000 16.794 0 922  HOH M O   1 ? 
HETATM 14120 O  O   . HOH OA 9 .   ? 40.901  -22.721 -63.741 1.000 14.863 0 923  HOH M O   1 ? 
HETATM 14121 O  O   . HOH OA 9 .   ? 44.004  -34.830 -62.284 1.000 26.374 0 924  HOH M O   1 ? 
HETATM 14122 O  O   . HOH OA 9 .   ? 25.533  -28.522 -71.846 1.000 18.473 0 925  HOH M O   1 ? 
HETATM 14123 O  O   . HOH OA 9 .   ? 48.750  -34.274 -87.827 1.000 49.487 0 926  HOH M O   1 ? 
HETATM 14124 O  O   . HOH OA 9 .   ? 58.251  -26.080 -44.863 1.000 37.283 0 927  HOH M O   1 ? 
HETATM 14125 O  O   . HOH OA 9 .   ? 36.083  -19.830 -78.732 1.000 19.724 0 928  HOH M O   1 ? 
HETATM 14126 O  O   . HOH OA 9 .   ? 42.113  -36.222 -75.583 1.000 24.902 0 929  HOH M O   1 ? 
HETATM 14127 O  O   . HOH OA 9 .   ? 7.484   -7.126  -33.088 1.000 15.610 0 930  HOH M O   1 ? 
HETATM 14128 O  O   . HOH OA 9 .   ? 35.535  -18.477 -43.491 1.000 16.421 0 931  HOH M O   1 ? 
HETATM 14129 O  O   . HOH OA 9 .   ? 33.163  -16.060 -81.860 1.000 33.029 0 932  HOH M O   1 ? 
HETATM 14130 O  O   . HOH OA 9 .   ? 47.887  -1.578  -52.359 1.000 37.154 0 933  HOH M O   1 ? 
HETATM 14131 O  O   . HOH OA 9 .   ? 12.544  0.262   -51.401 1.000 13.511 0 934  HOH M O   1 ? 
HETATM 14132 O  O   . HOH OA 9 .   ? 5.388   -20.926 -78.731 1.000 38.880 0 935  HOH M O   1 ? 
HETATM 14133 O  O   . HOH OA 9 .   ? 32.501  -12.402 -43.846 1.000 33.580 0 936  HOH M O   1 ? 
HETATM 14134 O  O   . HOH OA 9 .   ? 29.972  -8.467  -60.555 1.000 16.976 0 937  HOH M O   1 ? 
HETATM 14135 O  O   . HOH OA 9 .   ? 25.451  -5.958  -38.242 1.000 37.326 0 938  HOH M O   1 ? 
HETATM 14136 O  O   . HOH OA 9 .   ? 39.435  -20.129 -60.984 1.000 13.612 0 939  HOH M O   1 ? 
HETATM 14137 O  O   . HOH OA 9 .   ? 33.079  -13.615 -82.491 1.000 20.604 0 940  HOH M O   1 ? 
HETATM 14138 O  O   . HOH OA 9 .   ? 23.477  -12.498 -36.393 1.000 28.604 0 941  HOH M O   1 ? 
HETATM 14139 O  O   . HOH OA 9 .   ? 34.739  -15.055 -41.904 1.000 17.543 0 942  HOH M O   1 ? 
HETATM 14140 O  O   . HOH OA 9 .   ? 17.183  -25.296 -90.463 1.000 39.782 0 943  HOH M O   1 ? 
HETATM 14141 O  O   . HOH OA 9 .   ? 23.367  -0.601  -41.091 1.000 33.226 0 944  HOH M O   1 ? 
HETATM 14142 O  O   . HOH OA 9 .   ? 19.037  1.342   -66.936 1.000 17.843 0 945  HOH M O   1 ? 
HETATM 14143 O  O   . HOH OA 9 .   ? 38.213  -37.313 -75.640 1.000 20.621 0 946  HOH M O   1 ? 
HETATM 14144 O  O   . HOH OA 9 .   ? 39.221  -29.882 -59.185 1.000 17.264 0 947  HOH M O   1 ? 
HETATM 14145 O  O   . HOH OA 9 .   ? 40.090  -30.242 -44.928 1.000 29.715 0 948  HOH M O   1 ? 
HETATM 14146 O  O   . HOH OA 9 .   ? 36.469  -22.440 -40.321 1.000 24.247 0 949  HOH M O   1 ? 
HETATM 14147 O  O   . HOH OA 9 .   ? 16.295  -25.865 -54.581 1.000 11.618 0 950  HOH M O   1 ? 
HETATM 14148 O  O   . HOH OA 9 .   ? 30.738  1.807   -60.251 1.000 28.038 0 951  HOH M O   1 ? 
HETATM 14149 O  O   . HOH OA 9 .   ? 35.501  -28.610 -93.360 1.000 47.951 0 952  HOH M O   1 ? 
HETATM 14150 O  O   . HOH OA 9 .   ? 28.878  -30.957 -91.845 1.000 37.722 0 953  HOH M O   1 ? 
HETATM 14151 O  O   . HOH OA 9 .   ? 49.016  -31.299 -31.542 1.000 28.421 0 954  HOH M O   1 ? 
HETATM 14152 O  O   . HOH OA 9 .   ? 28.575  -11.738 -84.470 1.000 17.978 0 955  HOH M O   1 ? 
HETATM 14153 O  O   . HOH OA 9 .   ? 18.768  -18.937 -86.739 1.000 17.206 0 956  HOH M O   1 ? 
HETATM 14154 O  O   . HOH OA 9 .   ? 7.009   2.543   -42.348 1.000 44.280 0 957  HOH M O   1 ? 
HETATM 14155 O  O   . HOH OA 9 .   ? 13.283  1.768   -69.748 1.000 35.716 0 958  HOH M O   1 ? 
HETATM 14156 O  O   . HOH OA 9 .   ? 3.029   -11.274 -79.901 1.000 26.023 0 959  HOH M O   1 ? 
HETATM 14157 O  O   . HOH OA 9 .   ? 20.169  -18.776 -63.760 1.000 12.450 0 960  HOH M O   1 ? 
HETATM 14158 O  O   . HOH OA 9 .   ? 9.698   -15.518 -41.401 1.000 19.313 0 961  HOH M O   1 ? 
HETATM 14159 O  O   . HOH OA 9 .   ? 51.200  -30.666 -59.133 1.000 20.341 0 962  HOH M O   1 ? 
HETATM 14160 O  O   . HOH OA 9 .   ? 21.121  -10.497 -89.867 1.000 32.797 0 963  HOH M O   1 ? 
HETATM 14161 O  O   . HOH OA 9 .   ? 28.408  -27.135 -92.165 1.000 36.915 0 964  HOH M O   1 ? 
HETATM 14162 O  O   . HOH OA 9 .   ? 5.062   -8.904  -61.582 1.000 12.035 0 965  HOH M O   1 ? 
HETATM 14163 O  O   . HOH OA 9 .   ? 20.057  -2.012  -63.506 1.000 15.448 0 966  HOH M O   1 ? 
HETATM 14164 O  O   . HOH OA 9 .   ? 17.662  -4.261  -82.868 1.000 36.867 0 967  HOH M O   1 ? 
HETATM 14165 O  O   . HOH OA 9 .   ? -3.404  -1.902  -73.379 1.000 21.674 0 968  HOH M O   1 ? 
HETATM 14166 O  O   . HOH OA 9 .   ? 47.833  -20.415 -41.957 1.000 21.749 0 969  HOH M O   1 ? 
HETATM 14167 O  O   . HOH OA 9 .   ? -0.760  -2.742  -63.066 1.000 19.745 0 970  HOH M O   1 ? 
HETATM 14168 O  O   . HOH OA 9 .   ? 46.032  7.242   -73.224 1.000 26.611 0 971  HOH M O   1 ? 
HETATM 14169 O  O   . HOH OA 9 .   ? 10.580  -12.217 -66.364 1.000 14.381 0 972  HOH M O   1 ? 
HETATM 14170 O  O   . HOH OA 9 .   ? 33.511  -12.789 -78.901 1.000 18.369 0 973  HOH M O   1 ? 
HETATM 14171 O  O   . HOH OA 9 .   ? 47.231  -3.734  -51.124 1.000 36.792 0 974  HOH M O   1 ? 
HETATM 14172 O  O   . HOH OA 9 .   ? 27.402  5.862   -74.352 1.000 30.961 0 975  HOH M O   1 ? 
HETATM 14173 O  O   . HOH OA 9 .   ? 7.380   -22.674 -76.836 1.000 23.991 0 976  HOH M O   1 ? 
HETATM 14174 O  O   . HOH OA 9 .   ? 19.305  -27.305 -52.049 1.000 14.609 0 977  HOH M O   1 ? 
HETATM 14175 O  O   . HOH OA 9 .   ? 13.467  -19.459 -91.869 1.000 39.586 0 978  HOH M O   1 ? 
HETATM 14176 O  O   . HOH OA 9 .   ? 42.566  -21.969 -82.735 1.000 20.605 0 979  HOH M O   1 ? 
HETATM 14177 O  O   . HOH OA 9 .   ? 19.774  -4.226  -66.871 1.000 13.965 0 980  HOH M O   1 ? 
HETATM 14178 O  O   . HOH OA 9 .   ? 29.666  -31.292 -66.750 1.000 41.435 0 981  HOH M O   1 ? 
HETATM 14179 O  O   . HOH OA 9 .   ? 33.900  -4.180  -53.108 1.000 23.613 0 982  HOH M O   1 ? 
HETATM 14180 O  O   . HOH OA 9 .   ? 43.263  -39.067 -39.162 1.000 26.319 0 983  HOH M O   1 ? 
HETATM 14181 O  O   . HOH OA 9 .   ? 40.858  2.409   -81.460 1.000 53.386 0 984  HOH M O   1 ? 
HETATM 14182 O  O   . HOH OA 9 .   ? 45.948  -37.184 -86.252 1.000 42.068 0 985  HOH M O   1 ? 
HETATM 14183 O  O   . HOH OA 9 .   ? 3.778   -19.544 -68.961 1.000 20.454 0 986  HOH M O   1 ? 
HETATM 14184 O  O   . HOH OA 9 .   ? 45.808  -20.917 -46.466 1.000 16.671 0 987  HOH M O   1 ? 
HETATM 14185 O  O   . HOH OA 9 .   ? 37.789  -8.804  -60.602 1.000 16.151 0 988  HOH M O   1 ? 
HETATM 14186 O  O   . HOH OA 9 .   ? 10.324  -0.189  -42.443 1.000 29.287 0 989  HOH M O   1 ? 
HETATM 14187 O  O   . HOH OA 9 .   ? 47.069  -10.667 -47.842 1.000 31.811 0 990  HOH M O   1 ? 
HETATM 14188 O  O   . HOH OA 9 .   ? 51.191  -24.816 -37.537 1.000 34.913 0 991  HOH M O   1 ? 
HETATM 14189 O  O   . HOH OA 9 .   ? 51.947  -38.917 -58.343 1.000 42.500 0 992  HOH M O   1 ? 
HETATM 14190 O  O   . HOH OA 9 .   ? 47.242  -5.962  -77.649 1.000 44.441 0 993  HOH M O   1 ? 
HETATM 14191 O  O   . HOH OA 9 .   ? 40.178  -7.202  -82.348 1.000 27.739 0 994  HOH M O   1 ? 
HETATM 14192 O  O   . HOH OA 9 .   ? 35.797  -31.835 -90.767 1.000 31.589 0 995  HOH M O   1 ? 
HETATM 14193 O  O   . HOH OA 9 .   ? 49.882  -14.667 -72.288 1.000 34.019 0 996  HOH M O   1 ? 
HETATM 14194 O  O   . HOH OA 9 .   ? 6.126   -2.965  -51.920 1.000 17.123 0 997  HOH M O   1 ? 
HETATM 14195 O  O   . HOH OA 9 .   ? 26.206  -4.130  -40.575 1.000 31.878 0 998  HOH M O   1 ? 
HETATM 14196 O  O   . HOH OA 9 .   ? 32.427  -9.965  -45.152 1.000 17.985 0 999  HOH M O   1 ? 
HETATM 14197 O  O   . HOH OA 9 .   ? 27.348  -20.883 -36.181 1.000 29.449 0 1000 HOH M O   1 ? 
HETATM 14198 O  O   . HOH OA 9 .   ? 15.520  -21.370 -78.731 1.000 23.602 0 1001 HOH M O   1 ? 
HETATM 14199 O  O   . HOH OA 9 .   ? 52.224  -4.272  -67.662 1.000 39.709 0 1002 HOH M O   1 ? 
HETATM 14200 O  O   . HOH OA 9 .   ? 14.781  -10.516 -78.552 1.000 15.605 0 1003 HOH M O   1 ? 
HETATM 14201 O  O   . HOH OA 9 .   ? 29.543  -5.963  -39.944 1.000 32.883 0 1004 HOH M O   1 ? 
HETATM 14202 O  O   . HOH OA 9 .   ? 8.613   2.783   -62.012 1.000 22.172 0 1005 HOH M O   1 ? 
HETATM 14203 O  O   . HOH OA 9 .   ? 29.446  -35.161 -86.931 1.000 29.085 0 1006 HOH M O   1 ? 
HETATM 14204 O  O   . HOH OA 9 .   ? 22.921  6.009   -73.939 1.000 23.530 0 1007 HOH M O   1 ? 
HETATM 14205 O  O   . HOH OA 9 .   ? 41.687  -14.194 -82.256 1.000 38.731 0 1008 HOH M O   1 ? 
HETATM 14206 O  O   . HOH OA 9 .   ? 48.403  -16.904 -75.366 1.000 28.975 0 1009 HOH M O   1 ? 
HETATM 14207 O  O   . HOH OA 9 .   ? 35.952  -25.092 -65.304 1.000 16.909 0 1010 HOH M O   1 ? 
HETATM 14208 O  O   . HOH OA 9 .   ? 13.824  0.403   -66.687 1.000 28.224 0 1011 HOH M O   1 ? 
HETATM 14209 O  O   . HOH OA 9 .   ? 31.879  -6.637  -61.586 1.000 19.531 0 1012 HOH M O   1 ? 
HETATM 14210 O  O   . HOH OA 9 .   ? 23.126  5.342   -54.398 1.000 32.436 0 1013 HOH M O   1 ? 
HETATM 14211 O  O   . HOH OA 9 .   ? 20.325  -13.306 -90.088 1.000 36.033 0 1014 HOH M O   1 ? 
HETATM 14212 O  O   . HOH OA 9 .   ? 39.015  -6.797  -48.679 1.000 47.430 0 1015 HOH M O   1 ? 
HETATM 14213 O  O   . HOH OA 9 .   ? 37.644  1.464   -54.565 1.000 21.983 0 1016 HOH M O   1 ? 
HETATM 14214 O  O   . HOH OA 9 .   ? 20.050  -7.458  -86.753 1.000 19.186 0 1017 HOH M O   1 ? 
HETATM 14215 O  O   . HOH OA 9 .   ? 47.909  -40.491 -38.694 1.000 29.496 0 1018 HOH M O   1 ? 
HETATM 14216 O  O   . HOH OA 9 .   ? 21.966  -17.154 -93.563 1.000 27.931 0 1019 HOH M O   1 ? 
HETATM 14217 O  O   . HOH OA 9 .   ? 16.153  -2.640  -66.089 1.000 28.989 0 1020 HOH M O   1 ? 
HETATM 14218 O  O   . HOH OA 9 .   ? 38.649  4.051   -56.202 1.000 25.947 0 1021 HOH M O   1 ? 
HETATM 14219 O  O   . HOH OA 9 .   ? 40.389  -14.423 -38.693 1.000 40.268 0 1022 HOH M O   1 ? 
HETATM 14220 O  O   . HOH OA 9 .   ? 45.706  -14.526 -44.201 1.000 24.040 0 1023 HOH M O   1 ? 
HETATM 14221 O  O   . HOH OA 9 .   ? 53.225  -33.017 -82.385 1.000 35.646 0 1024 HOH M O   1 ? 
HETATM 14222 O  O   . HOH OA 9 .   ? 19.225  -5.809  -80.354 1.000 18.412 0 1025 HOH M O   1 ? 
HETATM 14223 O  O   . HOH OA 9 .   ? 26.485  -3.455  -84.403 1.000 39.995 0 1026 HOH M O   1 ? 
HETATM 14224 O  O   . HOH OA 9 .   ? 40.224  -10.080 -79.544 1.000 25.723 0 1027 HOH M O   1 ? 
HETATM 14225 O  O   . HOH OA 9 .   ? 7.464   1.982   -46.968 1.000 27.592 0 1028 HOH M O   1 ? 
HETATM 14226 O  O   . HOH OA 9 .   ? 38.087  -5.742  -51.075 1.000 32.207 0 1029 HOH M O   1 ? 
HETATM 14227 O  O   . HOH OA 9 .   ? 20.893  -17.797 -85.658 1.000 21.411 0 1030 HOH M O   1 ? 
HETATM 14228 O  O   . HOH OA 9 .   ? 9.728   -9.941  -82.234 1.000 28.539 0 1031 HOH M O   1 ? 
HETATM 14229 O  O   . HOH OA 9 .   ? 34.240  -8.077  -46.048 1.000 21.599 0 1032 HOH M O   1 ? 
HETATM 14230 O  O   . HOH OA 9 .   ? 22.199  -6.193  -86.847 1.000 36.585 0 1033 HOH M O   1 ? 
HETATM 14231 O  O   . HOH OA 9 .   ? 30.355  -12.471 -86.595 1.000 17.076 0 1034 HOH M O   1 ? 
HETATM 14232 O  O   . HOH OA 9 .   ? 17.927  6.809   -55.103 1.000 36.827 0 1035 HOH M O   1 ? 
HETATM 14233 O  O   . HOH OA 9 .   ? 23.526  -9.493  -36.398 1.000 30.011 0 1036 HOH M O   1 ? 
HETATM 14234 O  O   . HOH OA 9 .   ? 31.930  -10.709 -87.519 1.000 34.821 0 1037 HOH M O   1 ? 
HETATM 14235 O  O   . HOH OA 9 .   ? 38.128  -9.207  -83.623 1.000 27.921 0 1038 HOH M O   1 ? 
HETATM 14236 O  O   . HOH OA 9 .   ? 28.469  2.617   -51.063 1.000 36.582 0 1039 HOH M O   1 ? 
HETATM 14237 O  O   . HOH OA 9 .   ? 12.238  -9.811  -35.670 1.000 19.114 0 1040 HOH M O   1 ? 
HETATM 14238 O  O   . HOH OA 9 .   ? 27.381  -32.878 -81.980 1.000 22.929 0 1041 HOH M O   1 ? 
HETATM 14239 O  O   . HOH OA 9 .   ? 17.820  -2.887  -62.191 1.000 13.478 0 1042 HOH M O   1 ? 
HETATM 14240 O  O   . HOH OA 9 .   ? 26.922  3.907   -61.776 1.000 20.614 0 1043 HOH M O   1 ? 
HETATM 14241 O  O   . HOH OA 9 .   ? 51.798  -33.172 -35.709 1.000 44.259 0 1044 HOH M O   1 ? 
HETATM 14242 O  O   . HOH OA 9 .   ? 50.137  -33.969 -37.243 1.000 30.834 0 1045 HOH M O   1 ? 
HETATM 14243 O  O   . HOH OA 9 .   ? 31.704  -0.825  -48.881 1.000 45.997 0 1046 HOH M O   1 ? 
HETATM 14244 O  O   . HOH OA 9 .   ? 21.237  -14.452 -92.191 1.000 28.363 0 1047 HOH M O   1 ? 
HETATM 14245 O  O   . HOH OA 9 .   ? 39.600  -11.502 -83.674 1.000 34.187 0 1048 HOH M O   1 ? 
HETATM 14246 O  O   . HOH OA 9 .   ? 41.208  -1.731  -50.405 1.000 41.156 0 1049 HOH M O   1 ? 
HETATM 14247 O  O   . HOH OA 9 .   ? 8.617   2.815   -59.376 1.000 35.564 0 1050 HOH M O   1 ? 
HETATM 14248 O  O   . HOH OA 9 .   ? 44.168  -43.262 -60.566 1.000 30.078 0 1051 HOH M O   1 ? 
HETATM 14249 O  O   . HOH OA 9 .   ? 24.124  1.333   -51.095 1.000 24.948 0 1052 HOH M O   1 ? 
HETATM 14250 O  O   . HOH OA 9 .   ? 41.832  -20.420 -87.226 1.000 28.130 0 1053 HOH M O   1 ? 
HETATM 14251 O  O   . HOH OA 9 .   ? 53.408  -26.805 -66.582 1.000 18.793 0 1054 HOH M O   1 ? 
HETATM 14252 O  O   . HOH OA 9 .   ? 16.475  2.255   -66.067 1.000 28.243 0 1055 HOH M O   1 ? 
HETATM 14253 O  O   . HOH OA 9 .   ? 36.956  -16.075 -67.474 1.000 17.620 0 1056 HOH M O   1 ? 
HETATM 14254 O  O   . HOH OA 9 .   ? 29.465  -22.971 -38.516 1.000 35.777 0 1057 HOH M O   1 ? 
HETATM 14255 O  O   . HOH OA 9 .   ? 47.115  1.057   -70.742 1.000 41.049 0 1058 HOH M O   1 ? 
HETATM 14256 O  O   . HOH OA 9 .   ? 33.330  -11.086 -41.670 1.000 37.493 0 1059 HOH M O   1 ? 
HETATM 14257 O  O   . HOH OA 9 .   ? 32.514  -0.566  -53.364 1.000 40.237 0 1060 HOH M O   1 ? 
HETATM 14258 O  O   . HOH OA 9 .   ? 1.368   -3.853  -81.798 1.000 49.070 0 1061 HOH M O   1 ? 
HETATM 14259 O  O   . HOH OA 9 .   ? 26.218  -8.080  -37.316 1.000 32.746 0 1062 HOH M O   1 ? 
HETATM 14260 O  O   . HOH OA 9 .   ? 55.262  -23.133 -65.153 1.000 20.133 0 1063 HOH M O   1 ? 
HETATM 14261 O  O   . HOH OA 9 .   ? 30.171  -34.161 -81.220 1.000 26.948 0 1064 HOH M O   1 ? 
HETATM 14262 O  O   . HOH OA 9 .   ? 41.449  -11.640 -43.396 1.000 25.405 0 1065 HOH M O   1 ? 
HETATM 14263 O  O   . HOH OA 9 .   ? 1.131   -16.753 -79.793 1.000 40.893 0 1066 HOH M O   1 ? 
HETATM 14264 O  O   . HOH OA 9 .   ? 2.497   -2.565  -55.918 1.000 28.799 0 1067 HOH M O   1 ? 
HETATM 14265 O  O   . HOH OA 9 .   ? 7.980   0.317   -42.473 1.000 43.609 0 1068 HOH M O   1 ? 
HETATM 14266 O  O   . HOH OA 9 .   ? 24.145  -29.272 -40.613 1.000 16.803 0 1069 HOH M O   1 ? 
HETATM 14267 O  O   . HOH OA 9 .   ? 24.185  1.946   -44.884 1.000 36.619 0 1070 HOH M O   1 ? 
HETATM 14268 O  O   . HOH OA 9 .   ? 38.479  2.856   -77.212 1.000 53.325 0 1071 HOH M O   1 ? 
HETATM 14269 O  O   . HOH OA 9 .   ? 49.711  -5.448  -50.956 1.000 36.651 0 1072 HOH M O   1 ? 
HETATM 14270 O  O   . HOH OA 9 .   ? 22.920  -16.011 -84.624 1.000 20.683 0 1073 HOH M O   1 ? 
HETATM 14271 O  O   . HOH OA 9 .   ? 8.420   5.094   -64.147 1.000 43.810 0 1074 HOH M O   1 ? 
HETATM 14272 O  O   . HOH OA 9 .   ? 40.510  6.332   -68.576 1.000 33.484 0 1075 HOH M O   1 ? 
HETATM 14273 O  O   . HOH OA 9 .   ? 21.792  4.397   -64.892 1.000 26.397 0 1076 HOH M O   1 ? 
HETATM 14274 O  O   . HOH OA 9 .   ? 15.466  1.226   -68.608 1.000 37.641 0 1077 HOH M O   1 ? 
HETATM 14275 O  O   . HOH OA 9 .   ? 11.919  -13.992 -44.877 1.000 13.088 0 1078 HOH M O   1 ? 
HETATM 14276 O  O   . HOH OA 9 .   ? 25.692  4.980   -79.368 1.000 34.772 0 1079 HOH M O   1 ? 
HETATM 14277 O  O   . HOH OA 9 .   ? 26.213  6.537   -69.804 1.000 40.612 0 1080 HOH M O   1 ? 
HETATM 14278 O  O   . HOH OA 9 .   ? 49.350  -5.683  -71.844 1.000 44.347 0 1081 HOH M O   1 ? 
HETATM 14279 O  O   . HOH OA 9 .   ? 41.408  -21.932 -61.059 1.000 14.522 0 1082 HOH M O   1 ? 
HETATM 14280 O  O   . HOH OA 9 .   ? 34.277  -37.439 -82.523 1.000 37.673 0 1083 HOH M O   1 ? 
HETATM 14281 O  O   . HOH OA 9 .   ? 55.452  -30.080 -73.405 1.000 29.104 0 1084 HOH M O   1 ? 
HETATM 14282 O  O   . HOH OA 9 .   ? 31.513  -15.384 -38.168 1.000 36.356 0 1085 HOH M O   1 ? 
HETATM 14283 O  O   . HOH OA 9 .   ? 37.752  -18.348 -36.627 1.000 34.772 0 1086 HOH M O   1 ? 
HETATM 14284 O  O   . HOH OA 9 .   ? 48.917  -17.020 -79.659 1.000 39.561 0 1087 HOH M O   1 ? 
HETATM 14285 O  O   . HOH OA 9 .   ? 40.910  -9.569  -81.948 1.000 40.682 0 1088 HOH M O   1 ? 
HETATM 14286 O  O   . HOH OA 9 .   ? 47.073  2.285   -68.390 1.000 42.976 0 1089 HOH M O   1 ? 
HETATM 14287 O  O   . HOH OA 9 .   ? 58.892  -28.733 -40.768 1.000 37.345 0 1090 HOH M O   1 ? 
HETATM 14288 O  O   . HOH OA 9 .   ? 51.775  -4.599  -52.114 1.000 46.165 0 1091 HOH M O   1 ? 
HETATM 14289 O  O   . HOH OA 9 .   ? 43.423  -20.227 -84.662 1.000 23.503 0 1092 HOH M O   1 ? 
HETATM 14290 O  O   . HOH OA 9 .   ? 3.285   0.245   -57.130 1.000 37.335 0 1093 HOH M O   1 ? 
HETATM 14291 O  O   . HOH OA 9 .   ? 48.986  -7.424  -73.719 1.000 37.169 0 1094 HOH M O   1 ? 
HETATM 14292 O  O   . HOH OA 9 .   ? 36.708  -21.451 -90.960 1.000 33.305 0 1095 HOH M O   1 ? 
HETATM 14293 O  O   . HOH OA 9 .   ? 20.993  6.558   -54.005 1.000 41.529 0 1096 HOH M O   1 ? 
HETATM 14294 O  O   . HOH OA 9 .   ? 51.412  -30.282 -89.440 1.000 40.561 0 1097 HOH M O   1 ? 
HETATM 14295 O  O   . HOH OA 9 .   ? 42.519  -12.182 -80.275 1.000 40.563 0 1098 HOH M O   1 ? 
HETATM 14296 O  O   . HOH OA 9 .   ? 12.589  -16.949 -85.559 1.000 44.171 0 1099 HOH M O   1 ? 
HETATM 14297 O  O   . HOH OA 9 .   ? 44.733  -12.553 -78.748 1.000 39.139 0 1100 HOH M O   1 ? 
HETATM 14298 O  O   . HOH OA 9 .   ? 48.168  -35.517 -36.271 1.000 22.831 0 1101 HOH M O   1 ? 
HETATM 14299 O  O   . HOH OA 9 .   ? 34.263  -16.942 -39.890 1.000 44.164 0 1102 HOH M O   1 ? 
HETATM 14300 O  O   . HOH OA 9 .   ? 17.085  0.947   -72.988 1.000 29.997 0 1103 HOH M O   1 ? 
HETATM 14301 O  O   . HOH OA 9 .   ? 53.502  -27.124 -70.033 1.000 38.794 0 1104 HOH M O   1 ? 
HETATM 14302 O  O   . HOH OA 9 .   ? 36.228  -19.231 -40.743 1.000 32.181 0 1105 HOH M O   1 ? 
HETATM 14303 O  O   . HOH OA 9 .   ? 50.285  -43.837 -48.497 1.000 42.638 0 1106 HOH M O   1 ? 
HETATM 14304 O  O   . HOH OA 9 .   ? 32.018  -2.311  -51.935 1.000 35.357 0 1107 HOH M O   1 ? 
HETATM 14305 O  O   . HOH OA 9 .   ? 18.869  -9.381  -88.375 1.000 35.030 0 1108 HOH M O   1 ? 
HETATM 14306 O  O   . HOH OA 9 .   ? 34.765  -21.214 -44.122 1.000 19.629 0 1109 HOH M O   1 ? 
HETATM 14307 O  O   . HOH OA 9 .   ? 24.155  -5.105  -32.805 1.000 36.362 0 1110 HOH M O   1 ? 
HETATM 14308 O  O   . HOH OA 9 .   ? 50.058  -39.894 -40.173 1.000 37.817 0 1111 HOH M O   1 ? 
HETATM 14309 O  O   . HOH OA 9 .   ? 29.379  2.831   -62.506 1.000 26.120 0 1112 HOH M O   1 ? 
HETATM 14310 O  O   . HOH OA 9 .   ? 38.449  -32.710 -43.931 1.000 42.249 0 1113 HOH M O   1 ? 
HETATM 14311 O  O   . HOH OA 9 .   ? 18.100  -1.223  -67.189 1.000 27.204 0 1114 HOH M O   1 ? 
HETATM 14312 O  O   . HOH OA 9 .   ? 4.557   3.341   -52.319 1.000 35.438 0 1115 HOH M O   1 ? 
HETATM 14313 O  O   . HOH OA 9 .   ? 55.556  -7.328  -67.835 1.000 49.237 0 1116 HOH M O   1 ? 
HETATM 14314 O  O   . HOH OA 9 .   ? 32.952  3.985   -64.164 1.000 22.733 0 1117 HOH M O   1 ? 
HETATM 14315 O  O   . HOH OA 9 .   ? 18.779  5.886   -50.320 1.000 48.154 0 1118 HOH M O   1 ? 
HETATM 14316 O  O   . HOH OA 9 .   ? 45.332  -21.776 -88.213 1.000 44.225 0 1119 HOH M O   1 ? 
HETATM 14317 O  O   . HOH OA 9 .   ? 44.933  -13.599 -37.002 1.000 28.421 0 1120 HOH M O   1 ? 
HETATM 14318 O  O   . HOH OA 9 .   ? 35.926  -32.807 -45.123 1.000 30.691 0 1121 HOH M O   1 ? 
HETATM 14319 O  O   . HOH OA 9 .   ? 29.732  -19.516 -35.477 1.000 51.147 0 1122 HOH M O   1 ? 
HETATM 14320 O  O   . HOH OA 9 .   ? 49.856  -7.186  -48.997 1.000 32.288 0 1123 HOH M O   1 ? 
HETATM 14321 O  O   . HOH OA 9 .   ? 34.637  -28.789 -43.134 1.000 39.764 0 1124 HOH M O   1 ? 
HETATM 14322 O  O   . HOH OA 9 .   ? 48.121  -1.846  -69.157 1.000 35.004 0 1125 HOH M O   1 ? 
HETATM 14323 O  O   . HOH OA 9 .   ? 7.749   4.788   -52.864 1.000 33.242 0 1126 HOH M O   1 ? 
HETATM 14324 O  O   . HOH OA 9 .   ? 22.518  3.766   -47.076 1.000 34.811 0 1127 HOH M O   1 ? 
HETATM 14325 O  O   . HOH OA 9 .   ? 33.160  6.490   -65.275 1.000 31.113 0 1128 HOH M O   1 ? 
HETATM 14326 O  O   . HOH OA 9 .   ? 21.691  -24.481 -92.864 1.000 35.385 0 1129 HOH M O   1 ? 
HETATM 14327 O  O   . HOH OA 9 .   ? 36.587  -27.466 -42.456 1.000 30.453 0 1130 HOH M O   1 ? 
HETATM 14328 O  O   . HOH OA 9 .   ? 34.214  4.156   -61.750 1.000 32.214 0 1131 HOH M O   1 ? 
HETATM 14329 O  O   . HOH OA 9 .   ? -6.611  -5.103  -76.313 1.000 42.663 0 1132 HOH M O   1 ? 
HETATM 14330 O  O   . HOH OA 9 .   ? 31.911  7.813   -67.099 1.000 37.925 0 1133 HOH M O   1 ? 
HETATM 14331 O  O   . HOH OA 9 .   ? 5.029   2.172   -55.267 1.000 43.208 0 1134 HOH M O   1 ? 
HETATM 14332 O  O   . HOH OA 9 .   ? 33.213  -25.641 -38.489 1.000 45.475 0 1135 HOH M O   1 ? 
HETATM 14333 O  O   . HOH OA 9 .   ? 48.141  -0.665  -66.890 1.000 42.931 0 1136 HOH M O   1 ? 
# 
