data_9BL2
# 
_entry.id   9BL2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9BL2         pdb_00009bl2 10.2210/pdb9bl2/pdb 
WWPDB D_1000283603 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-12-11 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BL2 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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                 3 
_pdbx_contact_author.email              jamie.rossjohn@monash.edu 
_pdbx_contact_author.name_first         Jamie 
_pdbx_contact_author.name_last          Rossjohn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2020-7522 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Faoro, C.'    1 ? 
'Rossjohn, J.' 2 ? 
# 
_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            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            187 
_citation.language                  ? 
_citation.page_first                7008 
_citation.page_last                 ? 
_citation.title                     
'An archaic HLA class I receptor allele diversifies natural killer cell-driven immunity in First Nations peoples of Oceania.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2024.10.005 
_citation.pdbx_database_id_PubMed   39476840 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Loh, L.'             1  ? 
primary 'Saunders, P.M.'      2  ? 
primary 'Faoro, C.'           3  ? 
primary 'Font-Porterias, N.'  4  ? 
primary 'Nemat-Gorgani, N.'   5  ? 
primary 'Harrison, G.F.'      6  ? 
primary 'Sadeeq, S.'          7  ? 
primary 'Hensen, L.'          8  ? 
primary 'Wong, S.C.'          9  ? 
primary 'Widjaja, J.'         10 ? 
primary 'Clemens, E.B.'       11 ? 
primary 'Zhu, S.'             12 ? 
primary 'Kichula, K.M.'       13 ? 
primary 'Tao, S.'             14 ? 
primary 'Zhu, F.'             15 ? 
primary 'Montero-Martin, G.'  16 ? 
primary 'Fernandez-Vina, M.'  17 ? 
primary 'Guethlein, L.A.'     18 ? 
primary 'Vivian, J.P.'        19 ? 
primary 'Davies, J.'          20 ? 
primary 'Mentzer, A.J.'       21 ? 
primary 'Oppenheimer, S.J.'   22 ? 
primary 'Pomat, W.'           23 ? 
primary 'Ioannidis, A.G.'     24 ? 
primary 'Barberena-Jonas, C.' 25 ? 
primary 'Moreno-Estrada, A.'  26 ? 
primary 'Miller, A.'          27 ? 
primary 'Parham, P.'          28 ? 
primary 'Rossjohn, J.'        29 ? 
primary 'Tong, S.Y.C.'        30 ? 
primary 'Kedzierska, K.'      31 ? 
primary 'Brooks, A.G.'        32 ? 
primary 'Norman, P.J.'        33 ? 
# 
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 'HLA-B alpha chain (B*5703GB)'                  31811.285 1   ? ? ?                                      ? 
2 polymer     man Beta-2-microglobulin                            11879.356 1   ? ? 'UNP residues 21-119'                  ? 
3 polymer     syn 'Catenin alpha-1 peptide'                       1057.200  1   ? ? 'residues 850-859 (Uniprot numbering)' ? 
4 polymer     man 'Killer cell immunoglobulin-like receptor 3DL1' 34927.266 1   ? ? 'residues 1-299'                       ? 
5 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose        221.208   3   ? ? ?                                      ? 
6 water       nat water                                           18.015    251 ? ? ?                                      ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'MHC class I antigen, Human Leukocyte Antigen B*57:03' 
3 'Alpha E-catenin,Cadherin-associated protein,Renal carcinoma antigen NY-REN-13' 
4 
;CD158 antigen-like family member E,HLA-BW4-specific inhibitory NK cell receptor,Natural killer-associated transcript 3,NKAT-3,p70 natural killer cell receptor clones CL-2/CL-11,p70 NK receptor CL-2/CL-11
;
# 
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 
;GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRI
ALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYL
EGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRT
FQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP
;
;GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRI
ALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYL
EGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRT
FQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP
;
A ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B ? 
3 'polypeptide(L)' no no ASLNLPAVSW ASLNLPAVSW C ? 
4 'polypeptide(L)' no no 
;HHHHHHGSGSDDDDKGSHMGGQDKPFLSAWPSAVVPRGGHVTLRCHYRHRFNNFMLYKEDRIHIPIFHGRIFQESFNMSP
VTTAHAGNYTCRGSHPHSPTGWSAPSNPVVIMVTGNHRKPSLLAHPGPLVKSGERVILQCWSDIMFEHFFLHKEGISKDP
SRLVGQIHDGVSKANFSIGPMMLALAGTYRCYGSVTHTPYQLSAPSDPLDIVVTGPYEKPSLSAQPGPKVQAGESVTLSC
SSRSSYDMYHLSREGGAHERRLPAVRKVNRTFQADFPLGPATHGGTYRCFGSFRHSPYEWSDPSDPLLVSVTGNPS
;
;HHHHHHGSGSDDDDKGSHMGGQDKPFLSAWPSAVVPRGGHVTLRCHYRHRFNNFMLYKEDRIHIPIFHGRIFQESFNMSP
VTTAHAGNYTCRGSHPHSPTGWSAPSNPVVIMVTGNHRKPSLLAHPGPLVKSGERVILQCWSDIMFEHFFLHKEGISKDP
SRLVGQIHDGVSKANFSIGPMMLALAGTYRCYGSVTHTPYQLSAPSDPLDIVVTGPYEKPSLSAQPGPKVQAGESVTLSC
SSRSSYDMYHLSREGGAHERRLPAVRKVNRTFQADFPLGPATHGGTYRCFGSFRHSPYEWSDPSDPLLVSVTGNPS
;
G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
6 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   HIS n 
1 4   SER n 
1 5   MET n 
1 6   ARG n 
1 7   TYR n 
1 8   PHE n 
1 9   TYR n 
1 10  THR n 
1 11  ALA n 
1 12  MET n 
1 13  SER n 
1 14  ARG n 
1 15  PRO n 
1 16  GLY n 
1 17  ARG n 
1 18  GLY n 
1 19  GLU n 
1 20  PRO n 
1 21  ARG n 
1 22  PHE n 
1 23  ILE n 
1 24  ALA n 
1 25  VAL n 
1 26  GLY n 
1 27  TYR n 
1 28  VAL n 
1 29  ASP n 
1 30  ASP n 
1 31  THR n 
1 32  GLN n 
1 33  PHE n 
1 34  VAL n 
1 35  ARG n 
1 36  PHE n 
1 37  ASP n 
1 38  SER n 
1 39  ASP n 
1 40  ALA n 
1 41  ALA n 
1 42  SER n 
1 43  PRO n 
1 44  ARG n 
1 45  MET n 
1 46  ALA n 
1 47  PRO n 
1 48  ARG n 
1 49  ALA n 
1 50  PRO n 
1 51  TRP n 
1 52  ILE n 
1 53  GLU n 
1 54  GLN n 
1 55  GLU n 
1 56  GLY n 
1 57  PRO n 
1 58  GLU n 
1 59  TYR n 
1 60  TRP n 
1 61  ASP n 
1 62  GLY n 
1 63  GLU n 
1 64  THR n 
1 65  ARG n 
1 66  ASN n 
1 67  MET n 
1 68  LYS n 
1 69  ALA n 
1 70  SER n 
1 71  ALA n 
1 72  GLN n 
1 73  THR n 
1 74  TYR n 
1 75  ARG n 
1 76  GLU n 
1 77  ASN n 
1 78  LEU n 
1 79  ARG n 
1 80  ILE n 
1 81  ALA n 
1 82  LEU n 
1 83  ARG n 
1 84  TYR n 
1 85  TYR n 
1 86  ASN n 
1 87  GLN n 
1 88  SER n 
1 89  GLU n 
1 90  ALA n 
1 91  GLY n 
1 92  SER n 
1 93  HIS n 
1 94  ILE n 
1 95  ILE n 
1 96  GLN n 
1 97  VAL n 
1 98  MET n 
1 99  TYR n 
1 100 GLY n 
1 101 CYS n 
1 102 ASP n 
1 103 VAL n 
1 104 GLY n 
1 105 PRO n 
1 106 ASP n 
1 107 GLY n 
1 108 ARG n 
1 109 LEU n 
1 110 LEU n 
1 111 ARG n 
1 112 GLY n 
1 113 HIS n 
1 114 ASN n 
1 115 GLN n 
1 116 TYR n 
1 117 ALA n 
1 118 TYR n 
1 119 ASP n 
1 120 GLY n 
1 121 LYS n 
1 122 ASP n 
1 123 TYR n 
1 124 ILE n 
1 125 ALA n 
1 126 LEU n 
1 127 ASN n 
1 128 GLU n 
1 129 ASP n 
1 130 LEU n 
1 131 SER n 
1 132 SER n 
1 133 TRP n 
1 134 THR n 
1 135 ALA n 
1 136 ALA n 
1 137 ASP n 
1 138 THR n 
1 139 ALA n 
1 140 ALA n 
1 141 GLN n 
1 142 ILE n 
1 143 THR n 
1 144 GLN n 
1 145 ARG n 
1 146 LYS n 
1 147 TRP n 
1 148 GLU n 
1 149 ALA n 
1 150 ALA n 
1 151 ARG n 
1 152 VAL n 
1 153 ALA n 
1 154 GLU n 
1 155 GLN n 
1 156 LEU n 
1 157 ARG n 
1 158 ALA n 
1 159 TYR n 
1 160 LEU n 
1 161 GLU n 
1 162 GLY n 
1 163 LEU n 
1 164 CYS n 
1 165 VAL n 
1 166 GLU n 
1 167 TRP n 
1 168 LEU n 
1 169 ARG n 
1 170 ARG n 
1 171 TYR n 
1 172 LEU n 
1 173 GLU n 
1 174 ASN n 
1 175 GLY n 
1 176 LYS n 
1 177 GLU n 
1 178 THR n 
1 179 LEU n 
1 180 GLN n 
1 181 ARG n 
1 182 ALA n 
1 183 ASP n 
1 184 PRO n 
1 185 PRO n 
1 186 LYS n 
1 187 THR n 
1 188 HIS n 
1 189 VAL n 
1 190 THR n 
1 191 HIS n 
1 192 HIS n 
1 193 PRO n 
1 194 ILE n 
1 195 SER n 
1 196 ASP n 
1 197 HIS n 
1 198 GLU n 
1 199 ALA n 
1 200 THR n 
1 201 LEU n 
1 202 ARG n 
1 203 CYS n 
1 204 TRP n 
1 205 ALA n 
1 206 LEU n 
1 207 GLY n 
1 208 PHE n 
1 209 TYR n 
1 210 PRO n 
1 211 ALA n 
1 212 GLU n 
1 213 ILE n 
1 214 THR n 
1 215 LEU n 
1 216 THR n 
1 217 TRP n 
1 218 GLN n 
1 219 ARG n 
1 220 ASP n 
1 221 GLY n 
1 222 GLU n 
1 223 ASP n 
1 224 GLN n 
1 225 THR n 
1 226 GLN n 
1 227 ASP n 
1 228 THR n 
1 229 GLU n 
1 230 LEU n 
1 231 VAL n 
1 232 GLU n 
1 233 THR n 
1 234 ARG n 
1 235 PRO n 
1 236 ALA n 
1 237 GLY n 
1 238 ASP n 
1 239 ARG n 
1 240 THR n 
1 241 PHE n 
1 242 GLN n 
1 243 LYS n 
1 244 TRP n 
1 245 ALA n 
1 246 ALA n 
1 247 VAL n 
1 248 VAL n 
1 249 VAL n 
1 250 PRO n 
1 251 SER n 
1 252 GLY n 
1 253 GLU n 
1 254 GLU n 
1 255 GLN n 
1 256 ARG n 
1 257 TYR n 
1 258 THR n 
1 259 CYS n 
1 260 HIS n 
1 261 VAL n 
1 262 GLN n 
1 263 HIS n 
1 264 GLU n 
1 265 GLY n 
1 266 LEU n 
1 267 PRO n 
1 268 LYS n 
1 269 PRO n 
1 270 LEU n 
1 271 THR n 
1 272 LEU n 
1 273 ARG n 
1 274 TRP n 
1 275 GLU n 
1 276 PRO n 
2 1   MET n 
2 2   ILE n 
2 3   GLN n 
2 4   ARG n 
2 5   THR n 
2 6   PRO n 
2 7   LYS n 
2 8   ILE n 
2 9   GLN n 
2 10  VAL n 
2 11  TYR n 
2 12  SER n 
2 13  ARG n 
2 14  HIS n 
2 15  PRO n 
2 16  ALA n 
2 17  GLU n 
2 18  ASN n 
2 19  GLY n 
2 20  LYS n 
2 21  SER n 
2 22  ASN n 
2 23  PHE n 
2 24  LEU n 
2 25  ASN n 
2 26  CYS n 
2 27  TYR n 
2 28  VAL n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  HIS n 
2 33  PRO n 
2 34  SER n 
2 35  ASP n 
2 36  ILE n 
2 37  GLU n 
2 38  VAL n 
2 39  ASP n 
2 40  LEU n 
2 41  LEU n 
2 42  LYS n 
2 43  ASN n 
2 44  GLY n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  GLU n 
2 49  LYS n 
2 50  VAL n 
2 51  GLU n 
2 52  HIS n 
2 53  SER n 
2 54  ASP n 
2 55  LEU n 
2 56  SER n 
2 57  PHE n 
2 58  SER n 
2 59  LYS n 
2 60  ASP n 
2 61  TRP n 
2 62  SER n 
2 63  PHE n 
2 64  TYR n 
2 65  LEU n 
2 66  LEU n 
2 67  TYR n 
2 68  TYR n 
2 69  THR n 
2 70  GLU n 
2 71  PHE n 
2 72  THR n 
2 73  PRO n 
2 74  THR n 
2 75  GLU n 
2 76  LYS n 
2 77  ASP n 
2 78  GLU n 
2 79  TYR n 
2 80  ALA n 
2 81  CYS n 
2 82  ARG n 
2 83  VAL n 
2 84  ASN n 
2 85  HIS n 
2 86  VAL n 
2 87  THR n 
2 88  LEU n 
2 89  SER n 
2 90  GLN n 
2 91  PRO n 
2 92  LYS n 
2 93  ILE n 
2 94  VAL n 
2 95  LYS n 
2 96  TRP n 
2 97  ASP n 
2 98  ARG n 
2 99  ASP n 
2 100 MET n 
3 1   ALA n 
3 2   SER n 
3 3   LEU n 
3 4   ASN n 
3 5   LEU n 
3 6   PRO n 
3 7   ALA n 
3 8   VAL n 
3 9   SER n 
3 10  TRP n 
4 1   HIS n 
4 2   HIS n 
4 3   HIS n 
4 4   HIS n 
4 5   HIS n 
4 6   HIS n 
4 7   GLY n 
4 8   SER n 
4 9   GLY n 
4 10  SER n 
4 11  ASP n 
4 12  ASP n 
4 13  ASP n 
4 14  ASP n 
4 15  LYS n 
4 16  GLY n 
4 17  SER n 
4 18  HIS n 
4 19  MET n 
4 20  GLY n 
4 21  GLY n 
4 22  GLN n 
4 23  ASP n 
4 24  LYS n 
4 25  PRO n 
4 26  PHE n 
4 27  LEU n 
4 28  SER n 
4 29  ALA n 
4 30  TRP n 
4 31  PRO n 
4 32  SER n 
4 33  ALA n 
4 34  VAL n 
4 35  VAL n 
4 36  PRO n 
4 37  ARG n 
4 38  GLY n 
4 39  GLY n 
4 40  HIS n 
4 41  VAL n 
4 42  THR n 
4 43  LEU n 
4 44  ARG n 
4 45  CYS n 
4 46  HIS n 
4 47  TYR n 
4 48  ARG n 
4 49  HIS n 
4 50  ARG n 
4 51  PHE n 
4 52  ASN n 
4 53  ASN n 
4 54  PHE n 
4 55  MET n 
4 56  LEU n 
4 57  TYR n 
4 58  LYS n 
4 59  GLU n 
4 60  ASP n 
4 61  ARG n 
4 62  ILE n 
4 63  HIS n 
4 64  ILE n 
4 65  PRO n 
4 66  ILE n 
4 67  PHE n 
4 68  HIS n 
4 69  GLY n 
4 70  ARG n 
4 71  ILE n 
4 72  PHE n 
4 73  GLN n 
4 74  GLU n 
4 75  SER n 
4 76  PHE n 
4 77  ASN n 
4 78  MET n 
4 79  SER n 
4 80  PRO n 
4 81  VAL n 
4 82  THR n 
4 83  THR n 
4 84  ALA n 
4 85  HIS n 
4 86  ALA n 
4 87  GLY n 
4 88  ASN n 
4 89  TYR n 
4 90  THR n 
4 91  CYS n 
4 92  ARG n 
4 93  GLY n 
4 94  SER n 
4 95  HIS n 
4 96  PRO n 
4 97  HIS n 
4 98  SER n 
4 99  PRO n 
4 100 THR n 
4 101 GLY n 
4 102 TRP n 
4 103 SER n 
4 104 ALA n 
4 105 PRO n 
4 106 SER n 
4 107 ASN n 
4 108 PRO n 
4 109 VAL n 
4 110 VAL n 
4 111 ILE n 
4 112 MET n 
4 113 VAL n 
4 114 THR n 
4 115 GLY n 
4 116 ASN n 
4 117 HIS n 
4 118 ARG n 
4 119 LYS n 
4 120 PRO n 
4 121 SER n 
4 122 LEU n 
4 123 LEU n 
4 124 ALA n 
4 125 HIS n 
4 126 PRO n 
4 127 GLY n 
4 128 PRO n 
4 129 LEU n 
4 130 VAL n 
4 131 LYS n 
4 132 SER n 
4 133 GLY n 
4 134 GLU n 
4 135 ARG n 
4 136 VAL n 
4 137 ILE n 
4 138 LEU n 
4 139 GLN n 
4 140 CYS n 
4 141 TRP n 
4 142 SER n 
4 143 ASP n 
4 144 ILE n 
4 145 MET n 
4 146 PHE n 
4 147 GLU n 
4 148 HIS n 
4 149 PHE n 
4 150 PHE n 
4 151 LEU n 
4 152 HIS n 
4 153 LYS n 
4 154 GLU n 
4 155 GLY n 
4 156 ILE n 
4 157 SER n 
4 158 LYS n 
4 159 ASP n 
4 160 PRO n 
4 161 SER n 
4 162 ARG n 
4 163 LEU n 
4 164 VAL n 
4 165 GLY n 
4 166 GLN n 
4 167 ILE n 
4 168 HIS n 
4 169 ASP n 
4 170 GLY n 
4 171 VAL n 
4 172 SER n 
4 173 LYS n 
4 174 ALA n 
4 175 ASN n 
4 176 PHE n 
4 177 SER n 
4 178 ILE n 
4 179 GLY n 
4 180 PRO n 
4 181 MET n 
4 182 MET n 
4 183 LEU n 
4 184 ALA n 
4 185 LEU n 
4 186 ALA n 
4 187 GLY n 
4 188 THR n 
4 189 TYR n 
4 190 ARG n 
4 191 CYS n 
4 192 TYR n 
4 193 GLY n 
4 194 SER n 
4 195 VAL n 
4 196 THR n 
4 197 HIS n 
4 198 THR n 
4 199 PRO n 
4 200 TYR n 
4 201 GLN n 
4 202 LEU n 
4 203 SER n 
4 204 ALA n 
4 205 PRO n 
4 206 SER n 
4 207 ASP n 
4 208 PRO n 
4 209 LEU n 
4 210 ASP n 
4 211 ILE n 
4 212 VAL n 
4 213 VAL n 
4 214 THR n 
4 215 GLY n 
4 216 PRO n 
4 217 TYR n 
4 218 GLU n 
4 219 LYS n 
4 220 PRO n 
4 221 SER n 
4 222 LEU n 
4 223 SER n 
4 224 ALA n 
4 225 GLN n 
4 226 PRO n 
4 227 GLY n 
4 228 PRO n 
4 229 LYS n 
4 230 VAL n 
4 231 GLN n 
4 232 ALA n 
4 233 GLY n 
4 234 GLU n 
4 235 SER n 
4 236 VAL n 
4 237 THR n 
4 238 LEU n 
4 239 SER n 
4 240 CYS n 
4 241 SER n 
4 242 SER n 
4 243 ARG n 
4 244 SER n 
4 245 SER n 
4 246 TYR n 
4 247 ASP n 
4 248 MET n 
4 249 TYR n 
4 250 HIS n 
4 251 LEU n 
4 252 SER n 
4 253 ARG n 
4 254 GLU n 
4 255 GLY n 
4 256 GLY n 
4 257 ALA n 
4 258 HIS n 
4 259 GLU n 
4 260 ARG n 
4 261 ARG n 
4 262 LEU n 
4 263 PRO n 
4 264 ALA n 
4 265 VAL n 
4 266 ARG n 
4 267 LYS n 
4 268 VAL n 
4 269 ASN n 
4 270 ARG n 
4 271 THR n 
4 272 PHE n 
4 273 GLN n 
4 274 ALA n 
4 275 ASP n 
4 276 PHE n 
4 277 PRO n 
4 278 LEU n 
4 279 GLY n 
4 280 PRO n 
4 281 ALA n 
4 282 THR n 
4 283 HIS n 
4 284 GLY n 
4 285 GLY n 
4 286 THR n 
4 287 TYR n 
4 288 ARG n 
4 289 CYS n 
4 290 PHE n 
4 291 GLY n 
4 292 SER n 
4 293 PHE n 
4 294 ARG n 
4 295 HIS n 
4 296 SER n 
4 297 PRO n 
4 298 TYR n 
4 299 GLU n 
4 300 TRP n 
4 301 SER n 
4 302 ASP n 
4 303 PRO n 
4 304 SER n 
4 305 ASP n 
4 306 PRO n 
4 307 LEU n 
4 308 LEU n 
4 309 VAL n 
4 310 SER n 
4 311 VAL n 
4 312 THR n 
4 313 GLY n 
4 314 ASN n 
4 315 PRO n 
4 316 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 276 human ? HLA-B                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21'      511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?      ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P'     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?      ? ? ? ? 
4 1 sample 'Biological sequence' 1 316 human ? 'KIR3DL1, CD158E, NKAT3, NKB1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens'               9606   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? phLSEC ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       10 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
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  
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   GLY 1   1   1   GLY GLY A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   SER 4   4   4   SER SER A . n 
A 1 5   MET 5   5   5   MET MET A . n 
A 1 6   ARG 6   6   6   ARG ARG A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   TYR 9   9   9   TYR TYR A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  MET 12  12  12  MET MET A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ARG 17  17  17  ARG ARG A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  MET 45  45  45  MET MET A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  TRP 51  51  51  TRP TRP A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  PRO 57  57  57  PRO PRO A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  TYR 74  74  74  TYR TYR A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  TYR 84  84  84  TYR TYR A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 CYS 101 101 101 CYS CYS A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 TRP 133 133 133 TRP TRP A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 GLN 144 144 144 GLN GLN A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 TRP 147 147 147 TRP TRP A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 GLN 180 180 180 GLN GLN A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 TRP 204 204 204 TRP TRP A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 TRP 244 244 244 TRP TRP A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLN 255 255 255 GLN GLN A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 CYS 259 259 259 CYS CYS A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 HIS 263 263 263 HIS HIS A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LYS 268 268 268 LYS LYS A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
B 2 1   MET 1   0   0   MET MET B . n 
B 2 2   ILE 2   1   1   ILE ILE B . n 
B 2 3   GLN 3   2   2   GLN GLN B . n 
B 2 4   ARG 4   3   3   ARG ARG B . n 
B 2 5   THR 5   4   4   THR THR B . n 
B 2 6   PRO 6   5   5   PRO PRO B . n 
B 2 7   LYS 7   6   6   LYS LYS B . n 
B 2 8   ILE 8   7   7   ILE ILE B . n 
B 2 9   GLN 9   8   8   GLN GLN B . n 
B 2 10  VAL 10  9   9   VAL VAL B . n 
B 2 11  TYR 11  10  10  TYR TYR B . n 
B 2 12  SER 12  11  11  SER SER B . n 
B 2 13  ARG 13  12  12  ARG ARG B . n 
B 2 14  HIS 14  13  13  HIS HIS B . n 
B 2 15  PRO 15  14  14  PRO PRO B . n 
B 2 16  ALA 16  15  15  ALA ALA B . n 
B 2 17  GLU 17  16  16  GLU GLU B . n 
B 2 18  ASN 18  17  17  ASN ASN B . n 
B 2 19  GLY 19  18  18  GLY GLY B . n 
B 2 20  LYS 20  19  19  LYS LYS B . n 
B 2 21  SER 21  20  20  SER SER B . n 
B 2 22  ASN 22  21  21  ASN ASN B . n 
B 2 23  PHE 23  22  22  PHE PHE B . n 
B 2 24  LEU 24  23  23  LEU LEU B . n 
B 2 25  ASN 25  24  24  ASN ASN B . n 
B 2 26  CYS 26  25  25  CYS CYS B . n 
B 2 27  TYR 27  26  26  TYR TYR B . n 
B 2 28  VAL 28  27  27  VAL VAL B . n 
B 2 29  SER 29  28  28  SER SER B . n 
B 2 30  GLY 30  29  29  GLY GLY B . n 
B 2 31  PHE 31  30  30  PHE PHE B . n 
B 2 32  HIS 32  31  31  HIS HIS B . n 
B 2 33  PRO 33  32  32  PRO PRO B . n 
B 2 34  SER 34  33  33  SER SER B . n 
B 2 35  ASP 35  34  34  ASP ASP B . n 
B 2 36  ILE 36  35  35  ILE ILE B . n 
B 2 37  GLU 37  36  36  GLU GLU B . n 
B 2 38  VAL 38  37  37  VAL VAL B . n 
B 2 39  ASP 39  38  38  ASP ASP B . n 
B 2 40  LEU 40  39  39  LEU LEU B . n 
B 2 41  LEU 41  40  40  LEU LEU B . n 
B 2 42  LYS 42  41  41  LYS LYS B . n 
B 2 43  ASN 43  42  42  ASN ASN B . n 
B 2 44  GLY 44  43  43  GLY GLY B . n 
B 2 45  GLU 45  44  44  GLU GLU B . n 
B 2 46  ARG 46  45  45  ARG ARG B . n 
B 2 47  ILE 47  46  46  ILE ILE B . n 
B 2 48  GLU 48  47  47  GLU GLU B . n 
B 2 49  LYS 49  48  48  LYS LYS B . n 
B 2 50  VAL 50  49  49  VAL VAL B . n 
B 2 51  GLU 51  50  50  GLU GLU B . n 
B 2 52  HIS 52  51  51  HIS HIS B . n 
B 2 53  SER 53  52  52  SER SER B . n 
B 2 54  ASP 54  53  53  ASP ASP B . n 
B 2 55  LEU 55  54  54  LEU LEU B . n 
B 2 56  SER 56  55  55  SER SER B . n 
B 2 57  PHE 57  56  56  PHE PHE B . n 
B 2 58  SER 58  57  57  SER SER B . n 
B 2 59  LYS 59  58  58  LYS LYS B . n 
B 2 60  ASP 60  59  59  ASP ASP B . n 
B 2 61  TRP 61  60  60  TRP TRP B . n 
B 2 62  SER 62  61  61  SER SER B . n 
B 2 63  PHE 63  62  62  PHE PHE B . n 
B 2 64  TYR 64  63  63  TYR TYR B . n 
B 2 65  LEU 65  64  64  LEU LEU B . n 
B 2 66  LEU 66  65  65  LEU LEU B . n 
B 2 67  TYR 67  66  66  TYR TYR B . n 
B 2 68  TYR 68  67  67  TYR TYR B . n 
B 2 69  THR 69  68  68  THR THR B . n 
B 2 70  GLU 70  69  69  GLU GLU B . n 
B 2 71  PHE 71  70  70  PHE PHE B . n 
B 2 72  THR 72  71  71  THR THR B . n 
B 2 73  PRO 73  72  72  PRO PRO B . n 
B 2 74  THR 74  73  73  THR THR B . n 
B 2 75  GLU 75  74  74  GLU GLU B . n 
B 2 76  LYS 76  75  75  LYS LYS B . n 
B 2 77  ASP 77  76  76  ASP ASP B . n 
B 2 78  GLU 78  77  77  GLU GLU B . n 
B 2 79  TYR 79  78  78  TYR TYR B . n 
B 2 80  ALA 80  79  79  ALA ALA B . n 
B 2 81  CYS 81  80  80  CYS CYS B . n 
B 2 82  ARG 82  81  81  ARG ARG B . n 
B 2 83  VAL 83  82  82  VAL VAL B . n 
B 2 84  ASN 84  83  83  ASN ASN B . n 
B 2 85  HIS 85  84  84  HIS HIS B . n 
B 2 86  VAL 86  85  85  VAL VAL B . n 
B 2 87  THR 87  86  86  THR THR B . n 
B 2 88  LEU 88  87  87  LEU LEU B . n 
B 2 89  SER 89  88  88  SER SER B . n 
B 2 90  GLN 90  89  89  GLN GLN B . n 
B 2 91  PRO 91  90  90  PRO PRO B . n 
B 2 92  LYS 92  91  91  LYS LYS B . n 
B 2 93  ILE 93  92  92  ILE ILE B . n 
B 2 94  VAL 94  93  93  VAL VAL B . n 
B 2 95  LYS 95  94  94  LYS LYS B . n 
B 2 96  TRP 96  95  95  TRP TRP B . n 
B 2 97  ASP 97  96  96  ASP ASP B . n 
B 2 98  ARG 98  97  97  ARG ARG B . n 
B 2 99  ASP 99  98  98  ASP ASP B . n 
B 2 100 MET 100 99  99  MET MET B . n 
C 3 1   ALA 1   1   1   ALA ALA C . n 
C 3 2   SER 2   2   2   SER SER C . n 
C 3 3   LEU 3   3   3   LEU LEU C . n 
C 3 4   ASN 4   4   4   ASN ASN C . n 
C 3 5   LEU 5   5   5   LEU LEU C . n 
C 3 6   PRO 6   6   6   PRO PRO C . n 
C 3 7   ALA 7   7   7   ALA ALA C . n 
C 3 8   VAL 8   8   8   VAL VAL C . n 
C 3 9   SER 9   9   9   SER SER C . n 
C 3 10  TRP 10  10  10  TRP TRP C . n 
D 4 1   HIS 1   -16 ?   ?   ?   G . n 
D 4 2   HIS 2   -15 ?   ?   ?   G . n 
D 4 3   HIS 3   -14 ?   ?   ?   G . n 
D 4 4   HIS 4   -13 ?   ?   ?   G . n 
D 4 5   HIS 5   -12 ?   ?   ?   G . n 
D 4 6   HIS 6   -11 ?   ?   ?   G . n 
D 4 7   GLY 7   -10 ?   ?   ?   G . n 
D 4 8   SER 8   -9  ?   ?   ?   G . n 
D 4 9   GLY 9   -8  ?   ?   ?   G . n 
D 4 10  SER 10  -7  ?   ?   ?   G . n 
D 4 11  ASP 11  -6  ?   ?   ?   G . n 
D 4 12  ASP 12  -5  ?   ?   ?   G . n 
D 4 13  ASP 13  -4  ?   ?   ?   G . n 
D 4 14  ASP 14  -3  ?   ?   ?   G . n 
D 4 15  LYS 15  -2  ?   ?   ?   G . n 
D 4 16  GLY 16  -1  ?   ?   ?   G . n 
D 4 17  SER 17  0   ?   ?   ?   G . n 
D 4 18  HIS 18  1   ?   ?   ?   G . n 
D 4 19  MET 19  2   ?   ?   ?   G . n 
D 4 20  GLY 20  3   ?   ?   ?   G . n 
D 4 21  GLY 21  4   ?   ?   ?   G . n 
D 4 22  GLN 22  5   ?   ?   ?   G . n 
D 4 23  ASP 23  6   6   ASP ASP G . n 
D 4 24  LYS 24  7   7   LYS LYS G . n 
D 4 25  PRO 25  8   8   PRO PRO G . n 
D 4 26  PHE 26  9   9   PHE PHE G . n 
D 4 27  LEU 27  10  10  LEU LEU G . n 
D 4 28  SER 28  11  11  SER SER G . n 
D 4 29  ALA 29  12  12  ALA ALA G . n 
D 4 30  TRP 30  13  13  TRP TRP G . n 
D 4 31  PRO 31  14  14  PRO PRO G . n 
D 4 32  SER 32  15  15  SER SER G . n 
D 4 33  ALA 33  16  16  ALA ALA G . n 
D 4 34  VAL 34  17  17  VAL VAL G . n 
D 4 35  VAL 35  18  18  VAL VAL G . n 
D 4 36  PRO 36  19  19  PRO PRO G . n 
D 4 37  ARG 37  20  20  ARG ARG G . n 
D 4 38  GLY 38  21  21  GLY GLY G . n 
D 4 39  GLY 39  22  22  GLY GLY G . n 
D 4 40  HIS 40  23  23  HIS HIS G . n 
D 4 41  VAL 41  24  24  VAL VAL G . n 
D 4 42  THR 42  25  25  THR THR G . n 
D 4 43  LEU 43  26  26  LEU LEU G . n 
D 4 44  ARG 44  27  27  ARG ARG G . n 
D 4 45  CYS 45  28  28  CYS CYS G . n 
D 4 46  HIS 46  29  29  HIS HIS G . n 
D 4 47  TYR 47  30  30  TYR TYR G . n 
D 4 48  ARG 48  31  31  ARG ARG G . n 
D 4 49  HIS 49  32  32  HIS HIS G . n 
D 4 50  ARG 50  33  33  ARG ARG G . n 
D 4 51  PHE 51  34  34  PHE PHE G . n 
D 4 52  ASN 52  35  35  ASN ASN G . n 
D 4 53  ASN 53  36  36  ASN ASN G . n 
D 4 54  PHE 54  37  37  PHE PHE G . n 
D 4 55  MET 55  38  38  MET MET G . n 
D 4 56  LEU 56  39  39  LEU LEU G . n 
D 4 57  TYR 57  40  40  TYR TYR G . n 
D 4 58  LYS 58  41  41  LYS LYS G . n 
D 4 59  GLU 59  42  42  GLU GLU G . n 
D 4 60  ASP 60  43  43  ASP ASP G . n 
D 4 61  ARG 61  44  44  ARG ARG G . n 
D 4 62  ILE 62  45  45  ILE ILE G . n 
D 4 63  HIS 63  46  46  HIS HIS G . n 
D 4 64  ILE 64  47  47  ILE ILE G . n 
D 4 65  PRO 65  48  48  PRO PRO G . n 
D 4 66  ILE 66  49  49  ILE ILE G . n 
D 4 67  PHE 67  50  50  PHE PHE G . n 
D 4 68  HIS 68  51  51  HIS HIS G . n 
D 4 69  GLY 69  52  52  GLY GLY G . n 
D 4 70  ARG 70  53  53  ARG ARG G . n 
D 4 71  ILE 71  54  54  ILE ILE G . n 
D 4 72  PHE 72  55  55  PHE PHE G . n 
D 4 73  GLN 73  56  56  GLN GLN G . n 
D 4 74  GLU 74  57  57  GLU GLU G . n 
D 4 75  SER 75  58  58  SER SER G . n 
D 4 76  PHE 76  59  59  PHE PHE G . n 
D 4 77  ASN 77  60  60  ASN ASN G . n 
D 4 78  MET 78  61  61  MET MET G . n 
D 4 79  SER 79  62  62  SER SER G . n 
D 4 80  PRO 80  63  63  PRO PRO G . n 
D 4 81  VAL 81  64  64  VAL VAL G . n 
D 4 82  THR 82  65  65  THR THR G . n 
D 4 83  THR 83  66  66  THR THR G . n 
D 4 84  ALA 84  67  67  ALA ALA G . n 
D 4 85  HIS 85  68  68  HIS HIS G . n 
D 4 86  ALA 86  69  69  ALA ALA G . n 
D 4 87  GLY 87  70  70  GLY GLY G . n 
D 4 88  ASN 88  71  71  ASN ASN G . n 
D 4 89  TYR 89  72  72  TYR TYR G . n 
D 4 90  THR 90  73  73  THR THR G . n 
D 4 91  CYS 91  74  74  CYS CYS G . n 
D 4 92  ARG 92  75  75  ARG ARG G . n 
D 4 93  GLY 93  76  76  GLY GLY G . n 
D 4 94  SER 94  77  77  SER SER G . n 
D 4 95  HIS 95  78  78  HIS HIS G . n 
D 4 96  PRO 96  79  79  PRO PRO G . n 
D 4 97  HIS 97  80  80  HIS HIS G . n 
D 4 98  SER 98  81  81  SER SER G . n 
D 4 99  PRO 99  82  82  PRO PRO G . n 
D 4 100 THR 100 83  83  THR THR G . n 
D 4 101 GLY 101 84  84  GLY GLY G . n 
D 4 102 TRP 102 85  85  TRP TRP G . n 
D 4 103 SER 103 86  86  SER SER G . n 
D 4 104 ALA 104 87  87  ALA ALA G . n 
D 4 105 PRO 105 88  88  PRO PRO G . n 
D 4 106 SER 106 89  89  SER SER G . n 
D 4 107 ASN 107 90  90  ASN ASN G . n 
D 4 108 PRO 108 91  91  PRO PRO G . n 
D 4 109 VAL 109 92  92  VAL VAL G . n 
D 4 110 VAL 110 93  93  VAL VAL G . n 
D 4 111 ILE 111 94  94  ILE ILE G . n 
D 4 112 MET 112 95  95  MET MET G . n 
D 4 113 VAL 113 96  96  VAL VAL G . n 
D 4 114 THR 114 97  97  THR THR G . n 
D 4 115 GLY 115 98  98  GLY GLY G . n 
D 4 116 ASN 116 99  99  ASN ASN G . n 
D 4 117 HIS 117 100 100 HIS HIS G . n 
D 4 118 ARG 118 101 101 ARG ARG G . n 
D 4 119 LYS 119 102 102 LYS LYS G . n 
D 4 120 PRO 120 103 103 PRO PRO G . n 
D 4 121 SER 121 104 104 SER SER G . n 
D 4 122 LEU 122 105 105 LEU LEU G . n 
D 4 123 LEU 123 106 106 LEU LEU G . n 
D 4 124 ALA 124 107 107 ALA ALA G . n 
D 4 125 HIS 125 108 108 HIS HIS G . n 
D 4 126 PRO 126 109 109 PRO PRO G . n 
D 4 127 GLY 127 110 110 GLY GLY G . n 
D 4 128 PRO 128 111 111 PRO PRO G . n 
D 4 129 LEU 129 112 112 LEU LEU G . n 
D 4 130 VAL 130 113 113 VAL VAL G . n 
D 4 131 LYS 131 114 114 LYS LYS G . n 
D 4 132 SER 132 115 115 SER SER G . n 
D 4 133 GLY 133 116 116 GLY GLY G . n 
D 4 134 GLU 134 117 117 GLU GLU G . n 
D 4 135 ARG 135 118 118 ARG ARG G . n 
D 4 136 VAL 136 119 119 VAL VAL G . n 
D 4 137 ILE 137 120 120 ILE ILE G . n 
D 4 138 LEU 138 121 121 LEU LEU G . n 
D 4 139 GLN 139 122 122 GLN GLN G . n 
D 4 140 CYS 140 123 123 CYS CYS G . n 
D 4 141 TRP 141 124 124 TRP TRP G . n 
D 4 142 SER 142 125 125 SER SER G . n 
D 4 143 ASP 143 126 126 ASP ASP G . n 
D 4 144 ILE 144 127 127 ILE ILE G . n 
D 4 145 MET 145 128 128 MET MET G . n 
D 4 146 PHE 146 129 129 PHE PHE G . n 
D 4 147 GLU 147 130 130 GLU GLU G . n 
D 4 148 HIS 148 131 131 HIS HIS G . n 
D 4 149 PHE 149 132 132 PHE PHE G . n 
D 4 150 PHE 150 133 133 PHE PHE G . n 
D 4 151 LEU 151 134 134 LEU LEU G . n 
D 4 152 HIS 152 135 135 HIS HIS G . n 
D 4 153 LYS 153 136 136 LYS LYS G . n 
D 4 154 GLU 154 137 137 GLU GLU G . n 
D 4 155 GLY 155 138 138 GLY GLY G . n 
D 4 156 ILE 156 139 139 ILE ILE G . n 
D 4 157 SER 157 140 140 SER SER G . n 
D 4 158 LYS 158 141 141 LYS LYS G . n 
D 4 159 ASP 159 142 142 ASP ASP G . n 
D 4 160 PRO 160 143 143 PRO PRO G . n 
D 4 161 SER 161 144 144 SER SER G . n 
D 4 162 ARG 162 145 145 ARG ARG G . n 
D 4 163 LEU 163 146 146 LEU LEU G . n 
D 4 164 VAL 164 147 147 VAL VAL G . n 
D 4 165 GLY 165 148 148 GLY GLY G . n 
D 4 166 GLN 166 149 149 GLN GLN G . n 
D 4 167 ILE 167 150 150 ILE ILE G . n 
D 4 168 HIS 168 151 151 HIS HIS G . n 
D 4 169 ASP 169 152 152 ASP ASP G . n 
D 4 170 GLY 170 153 153 GLY GLY G . n 
D 4 171 VAL 171 154 154 VAL VAL G . n 
D 4 172 SER 172 155 155 SER SER G . n 
D 4 173 LYS 173 156 156 LYS LYS G . n 
D 4 174 ALA 174 157 157 ALA ALA G . n 
D 4 175 ASN 175 158 158 ASN ASN G . n 
D 4 176 PHE 176 159 159 PHE PHE G . n 
D 4 177 SER 177 160 160 SER SER G . n 
D 4 178 ILE 178 161 161 ILE ILE G . n 
D 4 179 GLY 179 162 162 GLY GLY G . n 
D 4 180 PRO 180 163 163 PRO PRO G . n 
D 4 181 MET 181 164 164 MET MET G . n 
D 4 182 MET 182 165 165 MET MET G . n 
D 4 183 LEU 183 166 166 LEU LEU G . n 
D 4 184 ALA 184 167 167 ALA ALA G . n 
D 4 185 LEU 185 168 168 LEU LEU G . n 
D 4 186 ALA 186 169 169 ALA ALA G . n 
D 4 187 GLY 187 170 170 GLY GLY G . n 
D 4 188 THR 188 171 171 THR THR G . n 
D 4 189 TYR 189 172 172 TYR TYR G . n 
D 4 190 ARG 190 173 173 ARG ARG G . n 
D 4 191 CYS 191 174 174 CYS CYS G . n 
D 4 192 TYR 192 175 175 TYR TYR G . n 
D 4 193 GLY 193 176 176 GLY GLY G . n 
D 4 194 SER 194 177 177 SER SER G . n 
D 4 195 VAL 195 178 178 VAL VAL G . n 
D 4 196 THR 196 179 179 THR THR G . n 
D 4 197 HIS 197 180 180 HIS HIS G . n 
D 4 198 THR 198 181 181 THR THR G . n 
D 4 199 PRO 199 182 182 PRO PRO G . n 
D 4 200 TYR 200 183 183 TYR TYR G . n 
D 4 201 GLN 201 184 184 GLN GLN G . n 
D 4 202 LEU 202 185 185 LEU LEU G . n 
D 4 203 SER 203 186 186 SER SER G . n 
D 4 204 ALA 204 187 187 ALA ALA G . n 
D 4 205 PRO 205 188 188 PRO PRO G . n 
D 4 206 SER 206 189 189 SER SER G . n 
D 4 207 ASP 207 190 190 ASP ASP G . n 
D 4 208 PRO 208 191 191 PRO PRO G . n 
D 4 209 LEU 209 192 192 LEU LEU G . n 
D 4 210 ASP 210 193 193 ASP ASP G . n 
D 4 211 ILE 211 194 194 ILE ILE G . n 
D 4 212 VAL 212 195 195 VAL VAL G . n 
D 4 213 VAL 213 196 196 VAL VAL G . n 
D 4 214 THR 214 197 197 THR THR G . n 
D 4 215 GLY 215 198 198 GLY GLY G . n 
D 4 216 PRO 216 199 199 PRO PRO G . n 
D 4 217 TYR 217 200 200 TYR TYR G . n 
D 4 218 GLU 218 201 201 GLU GLU G . n 
D 4 219 LYS 219 202 202 LYS LYS G . n 
D 4 220 PRO 220 203 203 PRO PRO G . n 
D 4 221 SER 221 204 204 SER SER G . n 
D 4 222 LEU 222 205 205 LEU LEU G . n 
D 4 223 SER 223 206 206 SER SER G . n 
D 4 224 ALA 224 207 207 ALA ALA G . n 
D 4 225 GLN 225 208 208 GLN GLN G . n 
D 4 226 PRO 226 209 209 PRO PRO G . n 
D 4 227 GLY 227 210 210 GLY GLY G . n 
D 4 228 PRO 228 211 211 PRO PRO G . n 
D 4 229 LYS 229 212 212 LYS LYS G . n 
D 4 230 VAL 230 213 213 VAL VAL G . n 
D 4 231 GLN 231 214 214 GLN GLN G . n 
D 4 232 ALA 232 215 215 ALA ALA G . n 
D 4 233 GLY 233 216 216 GLY GLY G . n 
D 4 234 GLU 234 217 217 GLU GLU G . n 
D 4 235 SER 235 218 218 SER SER G . n 
D 4 236 VAL 236 219 219 VAL VAL G . n 
D 4 237 THR 237 220 220 THR THR G . n 
D 4 238 LEU 238 221 221 LEU LEU G . n 
D 4 239 SER 239 222 222 SER SER G . n 
D 4 240 CYS 240 223 223 CYS CYS G . n 
D 4 241 SER 241 224 224 SER SER G . n 
D 4 242 SER 242 225 225 SER SER G . n 
D 4 243 ARG 243 226 226 ARG ARG G . n 
D 4 244 SER 244 227 227 SER SER G . n 
D 4 245 SER 245 228 228 SER SER G . n 
D 4 246 TYR 246 229 229 TYR TYR G . n 
D 4 247 ASP 247 230 230 ASP ASP G . n 
D 4 248 MET 248 231 231 MET MET G . n 
D 4 249 TYR 249 232 232 TYR TYR G . n 
D 4 250 HIS 250 233 233 HIS HIS G . n 
D 4 251 LEU 251 234 234 LEU LEU G . n 
D 4 252 SER 252 235 235 SER SER G . n 
D 4 253 ARG 253 236 236 ARG ARG G . n 
D 4 254 GLU 254 237 237 GLU GLU G . n 
D 4 255 GLY 255 238 238 GLY GLY G . n 
D 4 256 GLY 256 239 239 GLY GLY G . n 
D 4 257 ALA 257 240 240 ALA ALA G . n 
D 4 258 HIS 258 241 241 HIS HIS G . n 
D 4 259 GLU 259 242 242 GLU GLU G . n 
D 4 260 ARG 260 243 243 ARG ARG G . n 
D 4 261 ARG 261 244 244 ARG ARG G . n 
D 4 262 LEU 262 245 245 LEU LEU G . n 
D 4 263 PRO 263 246 246 PRO PRO G . n 
D 4 264 ALA 264 247 247 ALA ALA G . n 
D 4 265 VAL 265 248 248 VAL VAL G . n 
D 4 266 ARG 266 249 249 ARG ARG G . n 
D 4 267 LYS 267 250 250 LYS LYS G . n 
D 4 268 VAL 268 251 251 VAL VAL G . n 
D 4 269 ASN 269 252 252 ASN ASN G . n 
D 4 270 ARG 270 253 253 ARG ARG G . n 
D 4 271 THR 271 254 254 THR THR G . n 
D 4 272 PHE 272 255 255 PHE PHE G . n 
D 4 273 GLN 273 256 256 GLN GLN G . n 
D 4 274 ALA 274 257 257 ALA ALA G . n 
D 4 275 ASP 275 258 258 ASP ASP G . n 
D 4 276 PHE 276 259 259 PHE PHE G . n 
D 4 277 PRO 277 260 260 PRO PRO G . n 
D 4 278 LEU 278 261 261 LEU LEU G . n 
D 4 279 GLY 279 262 262 GLY GLY G . n 
D 4 280 PRO 280 263 263 PRO PRO G . n 
D 4 281 ALA 281 264 264 ALA ALA G . n 
D 4 282 THR 282 265 265 THR THR G . n 
D 4 283 HIS 283 266 266 HIS HIS G . n 
D 4 284 GLY 284 267 267 GLY GLY G . n 
D 4 285 GLY 285 268 268 GLY GLY G . n 
D 4 286 THR 286 269 269 THR THR G . n 
D 4 287 TYR 287 270 270 TYR TYR G . n 
D 4 288 ARG 288 271 271 ARG ARG G . n 
D 4 289 CYS 289 272 272 CYS CYS G . n 
D 4 290 PHE 290 273 273 PHE PHE G . n 
D 4 291 GLY 291 274 274 GLY GLY G . n 
D 4 292 SER 292 275 275 SER SER G . n 
D 4 293 PHE 293 276 276 PHE PHE G . n 
D 4 294 ARG 294 277 277 ARG ARG G . n 
D 4 295 HIS 295 278 278 HIS HIS G . n 
D 4 296 SER 296 279 279 SER SER G . n 
D 4 297 PRO 297 280 280 PRO PRO G . n 
D 4 298 TYR 298 281 281 TYR TYR G . n 
D 4 299 GLU 299 282 282 GLU GLU G . n 
D 4 300 TRP 300 283 283 TRP TRP G . n 
D 4 301 SER 301 284 284 SER SER G . n 
D 4 302 ASP 302 285 285 ASP ASP G . n 
D 4 303 PRO 303 286 286 PRO PRO G . n 
D 4 304 SER 304 287 287 SER SER G . n 
D 4 305 ASP 305 288 288 ASP ASP G . n 
D 4 306 PRO 306 289 289 PRO PRO G . n 
D 4 307 LEU 307 290 290 LEU LEU G . n 
D 4 308 LEU 308 291 291 LEU LEU G . n 
D 4 309 VAL 309 292 292 VAL VAL G . n 
D 4 310 SER 310 293 293 SER SER G . n 
D 4 311 VAL 311 294 294 VAL VAL G . n 
D 4 312 THR 312 295 ?   ?   ?   G . n 
D 4 313 GLY 313 296 ?   ?   ?   G . n 
D 4 314 ASN 314 297 ?   ?   ?   G . n 
D 4 315 PRO 315 298 ?   ?   ?   G . n 
D 4 316 SER 316 299 ?   ?   ?   G . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 NAG 1   301 301 NAG NAG G . 
F 5 NAG 1   302 302 NAG NAG G . 
G 5 NAG 1   303 303 NAG NAG G . 
H 6 HOH 1   301 301 HOH HOH A . 
H 6 HOH 2   302 302 HOH HOH A . 
H 6 HOH 3   303 303 HOH HOH A . 
H 6 HOH 4   304 304 HOH HOH A . 
H 6 HOH 5   305 305 HOH HOH A . 
H 6 HOH 6   306 306 HOH HOH A . 
H 6 HOH 7   307 307 HOH HOH A . 
H 6 HOH 8   308 308 HOH HOH A . 
H 6 HOH 9   309 309 HOH HOH A . 
H 6 HOH 10  310 310 HOH HOH A . 
H 6 HOH 11  311 311 HOH HOH A . 
H 6 HOH 12  312 312 HOH HOH A . 
H 6 HOH 13  313 313 HOH HOH A . 
H 6 HOH 14  314 314 HOH HOH A . 
H 6 HOH 15  315 315 HOH HOH A . 
H 6 HOH 16  316 316 HOH HOH A . 
H 6 HOH 17  317 317 HOH HOH A . 
H 6 HOH 18  318 318 HOH HOH A . 
H 6 HOH 19  319 319 HOH HOH A . 
H 6 HOH 20  320 320 HOH HOH A . 
H 6 HOH 21  321 321 HOH HOH A . 
H 6 HOH 22  322 322 HOH HOH A . 
H 6 HOH 23  323 323 HOH HOH A . 
H 6 HOH 24  324 324 HOH HOH A . 
H 6 HOH 25  325 325 HOH HOH A . 
H 6 HOH 26  326 326 HOH HOH A . 
H 6 HOH 27  327 327 HOH HOH A . 
H 6 HOH 28  328 328 HOH HOH A . 
H 6 HOH 29  329 329 HOH HOH A . 
H 6 HOH 30  330 330 HOH HOH A . 
H 6 HOH 31  331 331 HOH HOH A . 
H 6 HOH 32  332 332 HOH HOH A . 
H 6 HOH 33  333 333 HOH HOH A . 
H 6 HOH 34  334 334 HOH HOH A . 
H 6 HOH 35  335 335 HOH HOH A . 
H 6 HOH 36  336 336 HOH HOH A . 
H 6 HOH 37  337 337 HOH HOH A . 
H 6 HOH 38  338 338 HOH HOH A . 
H 6 HOH 39  339 339 HOH HOH A . 
H 6 HOH 40  340 340 HOH HOH A . 
H 6 HOH 41  341 341 HOH HOH A . 
H 6 HOH 42  342 342 HOH HOH A . 
H 6 HOH 43  343 343 HOH HOH A . 
H 6 HOH 44  344 344 HOH HOH A . 
H 6 HOH 45  345 345 HOH HOH A . 
H 6 HOH 46  346 346 HOH HOH A . 
H 6 HOH 47  347 347 HOH HOH A . 
H 6 HOH 48  348 348 HOH HOH A . 
H 6 HOH 49  349 349 HOH HOH A . 
H 6 HOH 50  350 350 HOH HOH A . 
H 6 HOH 51  351 351 HOH HOH A . 
H 6 HOH 52  352 352 HOH HOH A . 
H 6 HOH 53  353 353 HOH HOH A . 
H 6 HOH 54  354 354 HOH HOH A . 
H 6 HOH 55  355 355 HOH HOH A . 
H 6 HOH 56  356 356 HOH HOH A . 
H 6 HOH 57  357 357 HOH HOH A . 
H 6 HOH 58  358 358 HOH HOH A . 
H 6 HOH 59  359 359 HOH HOH A . 
H 6 HOH 60  360 360 HOH HOH A . 
H 6 HOH 61  361 361 HOH HOH A . 
H 6 HOH 62  362 362 HOH HOH A . 
H 6 HOH 63  363 363 HOH HOH A . 
H 6 HOH 64  364 364 HOH HOH A . 
H 6 HOH 65  365 365 HOH HOH A . 
H 6 HOH 66  366 366 HOH HOH A . 
H 6 HOH 67  367 367 HOH HOH A . 
H 6 HOH 68  368 368 HOH HOH A . 
H 6 HOH 69  369 369 HOH HOH A . 
H 6 HOH 70  370 370 HOH HOH A . 
H 6 HOH 71  371 371 HOH HOH A . 
H 6 HOH 72  372 372 HOH HOH A . 
H 6 HOH 73  373 373 HOH HOH A . 
H 6 HOH 74  374 374 HOH HOH A . 
H 6 HOH 75  375 375 HOH HOH A . 
H 6 HOH 76  376 376 HOH HOH A . 
H 6 HOH 77  377 377 HOH HOH A . 
H 6 HOH 78  378 378 HOH HOH A . 
H 6 HOH 79  379 379 HOH HOH A . 
H 6 HOH 80  380 380 HOH HOH A . 
H 6 HOH 81  381 381 HOH HOH A . 
H 6 HOH 82  382 382 HOH HOH A . 
H 6 HOH 83  383 383 HOH HOH A . 
H 6 HOH 84  384 384 HOH HOH A . 
H 6 HOH 85  385 385 HOH HOH A . 
H 6 HOH 86  386 386 HOH HOH A . 
H 6 HOH 87  387 387 HOH HOH A . 
H 6 HOH 88  388 388 HOH HOH A . 
H 6 HOH 89  389 389 HOH HOH A . 
H 6 HOH 90  390 390 HOH HOH A . 
H 6 HOH 91  391 391 HOH HOH A . 
H 6 HOH 92  392 392 HOH HOH A . 
H 6 HOH 93  393 393 HOH HOH A . 
H 6 HOH 94  394 394 HOH HOH A . 
H 6 HOH 95  395 395 HOH HOH A . 
H 6 HOH 96  396 396 HOH HOH A . 
H 6 HOH 97  397 397 HOH HOH A . 
H 6 HOH 98  398 398 HOH HOH A . 
H 6 HOH 99  399 399 HOH HOH A . 
H 6 HOH 100 400 400 HOH HOH A . 
H 6 HOH 101 401 401 HOH HOH A . 
H 6 HOH 102 402 402 HOH HOH A . 
H 6 HOH 103 403 403 HOH HOH A . 
H 6 HOH 104 404 404 HOH HOH A . 
H 6 HOH 105 405 405 HOH HOH A . 
H 6 HOH 106 406 406 HOH HOH A . 
H 6 HOH 107 407 407 HOH HOH A . 
H 6 HOH 108 408 408 HOH HOH A . 
H 6 HOH 109 409 409 HOH HOH A . 
H 6 HOH 110 410 410 HOH HOH A . 
H 6 HOH 111 411 411 HOH HOH A . 
H 6 HOH 112 412 412 HOH HOH A . 
H 6 HOH 113 413 413 HOH HOH A . 
H 6 HOH 114 414 414 HOH HOH A . 
H 6 HOH 115 415 415 HOH HOH A . 
H 6 HOH 116 416 416 HOH HOH A . 
H 6 HOH 117 417 417 HOH HOH A . 
H 6 HOH 118 418 418 HOH HOH A . 
H 6 HOH 119 419 419 HOH HOH A . 
H 6 HOH 120 420 420 HOH HOH A . 
H 6 HOH 121 421 421 HOH HOH A . 
H 6 HOH 122 422 422 HOH HOH A . 
H 6 HOH 123 423 423 HOH HOH A . 
H 6 HOH 124 424 424 HOH HOH A . 
H 6 HOH 125 425 425 HOH HOH A . 
H 6 HOH 126 426 426 HOH HOH A . 
H 6 HOH 127 427 427 HOH HOH A . 
H 6 HOH 128 428 428 HOH HOH A . 
H 6 HOH 129 429 429 HOH HOH A . 
H 6 HOH 130 430 430 HOH HOH A . 
I 6 HOH 1   101 101 HOH HOH B . 
I 6 HOH 2   102 102 HOH HOH B . 
I 6 HOH 3   103 103 HOH HOH B . 
I 6 HOH 4   104 104 HOH HOH B . 
I 6 HOH 5   105 105 HOH HOH B . 
I 6 HOH 6   106 106 HOH HOH B . 
I 6 HOH 7   107 107 HOH HOH B . 
I 6 HOH 8   108 108 HOH HOH B . 
I 6 HOH 9   109 109 HOH HOH B . 
I 6 HOH 10  110 110 HOH HOH B . 
I 6 HOH 11  111 111 HOH HOH B . 
I 6 HOH 12  112 112 HOH HOH B . 
I 6 HOH 13  113 113 HOH HOH B . 
I 6 HOH 14  114 114 HOH HOH B . 
I 6 HOH 15  115 115 HOH HOH B . 
I 6 HOH 16  116 116 HOH HOH B . 
I 6 HOH 17  117 117 HOH HOH B . 
I 6 HOH 18  118 118 HOH HOH B . 
I 6 HOH 19  119 119 HOH HOH B . 
I 6 HOH 20  120 120 HOH HOH B . 
I 6 HOH 21  121 121 HOH HOH B . 
I 6 HOH 22  122 122 HOH HOH B . 
I 6 HOH 23  123 123 HOH HOH B . 
I 6 HOH 24  124 124 HOH HOH B . 
I 6 HOH 25  125 125 HOH HOH B . 
I 6 HOH 26  126 126 HOH HOH B . 
I 6 HOH 27  127 127 HOH HOH B . 
I 6 HOH 28  128 128 HOH HOH B . 
I 6 HOH 29  129 129 HOH HOH B . 
I 6 HOH 30  130 130 HOH HOH B . 
I 6 HOH 31  131 131 HOH HOH B . 
I 6 HOH 32  132 132 HOH HOH B . 
I 6 HOH 33  133 133 HOH HOH B . 
I 6 HOH 34  134 134 HOH HOH B . 
I 6 HOH 35  135 135 HOH HOH B . 
I 6 HOH 36  136 136 HOH HOH B . 
J 6 HOH 1   101 101 HOH HOH C . 
J 6 HOH 2   102 102 HOH HOH C . 
J 6 HOH 3   103 103 HOH HOH C . 
J 6 HOH 4   104 104 HOH HOH C . 
J 6 HOH 5   105 105 HOH HOH C . 
J 6 HOH 6   106 106 HOH HOH C . 
K 6 HOH 1   401 401 HOH HOH G . 
K 6 HOH 2   402 402 HOH HOH G . 
K 6 HOH 3   403 403 HOH HOH G . 
K 6 HOH 4   404 404 HOH HOH G . 
K 6 HOH 5   405 405 HOH HOH G . 
K 6 HOH 6   406 406 HOH HOH G . 
K 6 HOH 7   407 407 HOH HOH G . 
K 6 HOH 8   408 408 HOH HOH G . 
K 6 HOH 9   409 409 HOH HOH G . 
K 6 HOH 10  410 410 HOH HOH G . 
K 6 HOH 11  411 411 HOH HOH G . 
K 6 HOH 12  412 412 HOH HOH G . 
K 6 HOH 13  413 413 HOH HOH G . 
K 6 HOH 14  414 414 HOH HOH G . 
K 6 HOH 15  415 415 HOH HOH G . 
K 6 HOH 16  416 416 HOH HOH G . 
K 6 HOH 17  417 417 HOH HOH G . 
K 6 HOH 18  418 418 HOH HOH G . 
K 6 HOH 19  419 419 HOH HOH G . 
K 6 HOH 20  420 420 HOH HOH G . 
K 6 HOH 21  421 421 HOH HOH G . 
K 6 HOH 22  422 422 HOH HOH G . 
K 6 HOH 23  423 423 HOH HOH G . 
K 6 HOH 24  424 424 HOH HOH G . 
K 6 HOH 25  425 425 HOH HOH G . 
K 6 HOH 26  426 426 HOH HOH G . 
K 6 HOH 27  427 427 HOH HOH G . 
K 6 HOH 28  428 428 HOH HOH G . 
K 6 HOH 29  429 429 HOH HOH G . 
K 6 HOH 30  430 430 HOH HOH G . 
K 6 HOH 31  431 431 HOH HOH G . 
K 6 HOH 32  432 432 HOH HOH G . 
K 6 HOH 33  433 433 HOH HOH G . 
K 6 HOH 34  434 434 HOH HOH G . 
K 6 HOH 35  435 435 HOH HOH G . 
K 6 HOH 36  436 436 HOH HOH G . 
K 6 HOH 37  437 437 HOH HOH G . 
K 6 HOH 38  438 438 HOH HOH G . 
K 6 HOH 39  439 439 HOH HOH G . 
K 6 HOH 40  440 440 HOH HOH G . 
K 6 HOH 41  441 441 HOH HOH G . 
K 6 HOH 42  442 442 HOH HOH G . 
K 6 HOH 43  443 443 HOH HOH G . 
K 6 HOH 44  444 444 HOH HOH G . 
K 6 HOH 45  445 445 HOH HOH G . 
K 6 HOH 46  446 446 HOH HOH G . 
K 6 HOH 47  447 447 HOH HOH G . 
K 6 HOH 48  448 448 HOH HOH G . 
K 6 HOH 49  449 449 HOH HOH G . 
K 6 HOH 50  450 450 HOH HOH G . 
K 6 HOH 51  451 451 HOH HOH G . 
K 6 HOH 52  452 452 HOH HOH G . 
K 6 HOH 53  453 453 HOH HOH G . 
K 6 HOH 54  454 454 HOH HOH G . 
K 6 HOH 55  455 455 HOH HOH G . 
K 6 HOH 56  456 456 HOH HOH G . 
K 6 HOH 57  457 457 HOH HOH G . 
K 6 HOH 58  458 458 HOH HOH G . 
K 6 HOH 59  459 459 HOH HOH G . 
K 6 HOH 60  460 460 HOH HOH G . 
K 6 HOH 61  461 461 HOH HOH G . 
K 6 HOH 62  462 462 HOH HOH G . 
K 6 HOH 63  463 463 HOH HOH G . 
K 6 HOH 64  464 464 HOH HOH G . 
K 6 HOH 65  465 465 HOH HOH G . 
K 6 HOH 66  466 466 HOH HOH G . 
K 6 HOH 67  467 467 HOH HOH G . 
K 6 HOH 68  468 468 HOH HOH G . 
K 6 HOH 69  469 469 HOH HOH G . 
K 6 HOH 70  470 470 HOH HOH G . 
K 6 HOH 71  471 471 HOH HOH G . 
K 6 HOH 72  472 472 HOH HOH G . 
K 6 HOH 73  473 473 HOH HOH G . 
K 6 HOH 74  474 474 HOH HOH G . 
K 6 HOH 75  475 475 HOH HOH G . 
K 6 HOH 76  476 476 HOH HOH G . 
K 6 HOH 77  477 477 HOH HOH G . 
K 6 HOH 78  478 478 HOH HOH G . 
K 6 HOH 79  479 479 HOH HOH G . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 44  ? CG  ? A ARG 44  CG  
2   1 Y 1 A ARG 44  ? CD  ? A ARG 44  CD  
3   1 Y 1 A ARG 44  ? NE  ? A ARG 44  NE  
4   1 Y 1 A ARG 44  ? CZ  ? A ARG 44  CZ  
5   1 Y 1 A ARG 44  ? NH1 ? A ARG 44  NH1 
6   1 Y 1 A ARG 44  ? NH2 ? A ARG 44  NH2 
7   1 Y 0 A ARG 151 ? CZ  ? A ARG 151 CZ  
8   1 Y 1 A GLU 173 ? OE1 ? A GLU 173 OE1 
9   1 Y 1 A GLU 173 ? OE2 ? A GLU 173 OE2 
10  1 Y 1 A ASP 196 ? CG  ? A ASP 196 CG  
11  1 Y 1 A ASP 196 ? OD1 ? A ASP 196 OD1 
12  1 Y 1 A ASP 196 ? OD2 ? A ASP 196 OD2 
13  1 Y 1 A LYS 268 ? CG  ? A LYS 268 CG  
14  1 Y 1 A LYS 268 ? CD  ? A LYS 268 CD  
15  1 Y 1 A LYS 268 ? CE  ? A LYS 268 CE  
16  1 Y 1 A LYS 268 ? NZ  ? A LYS 268 NZ  
17  1 Y 1 A GLU 275 ? CG  ? A GLU 275 CG  
18  1 Y 1 A GLU 275 ? CD  ? A GLU 275 CD  
19  1 Y 1 A GLU 275 ? OE1 ? A GLU 275 OE1 
20  1 Y 1 A GLU 275 ? OE2 ? A GLU 275 OE2 
21  1 Y 1 B GLU 16  ? CG  ? B GLU 17  CG  
22  1 Y 1 B GLU 16  ? CD  ? B GLU 17  CD  
23  1 Y 1 B GLU 16  ? OE1 ? B GLU 17  OE1 
24  1 Y 1 B GLU 16  ? OE2 ? B GLU 17  OE2 
25  1 Y 1 B GLU 47  ? CG  ? B GLU 48  CG  
26  1 Y 1 B GLU 47  ? CD  ? B GLU 48  CD  
27  1 Y 1 B GLU 47  ? OE1 ? B GLU 48  OE1 
28  1 Y 1 B GLU 47  ? OE2 ? B GLU 48  OE2 
29  1 Y 1 B LYS 48  ? CG  ? B LYS 49  CG  
30  1 Y 1 B LYS 48  ? CD  ? B LYS 49  CD  
31  1 Y 1 B LYS 48  ? CE  ? B LYS 49  CE  
32  1 Y 1 B LYS 48  ? NZ  ? B LYS 49  NZ  
33  1 Y 1 B GLU 74  ? CG  ? B GLU 75  CG  
34  1 Y 1 B GLU 74  ? CD  ? B GLU 75  CD  
35  1 Y 1 B GLU 74  ? OE1 ? B GLU 75  OE1 
36  1 Y 1 B GLU 74  ? OE2 ? B GLU 75  OE2 
37  1 Y 1 B LYS 75  ? CG  ? B LYS 76  CG  
38  1 Y 1 B LYS 75  ? CD  ? B LYS 76  CD  
39  1 Y 1 B LYS 75  ? CE  ? B LYS 76  CE  
40  1 Y 1 B LYS 75  ? NZ  ? B LYS 76  NZ  
41  1 Y 1 G ASP 43  ? CG  ? D ASP 60  CG  
42  1 Y 1 G ASP 43  ? OD1 ? D ASP 60  OD1 
43  1 Y 1 G ASP 43  ? OD2 ? D ASP 60  OD2 
44  1 Y 1 G ARG 44  ? CG  ? D ARG 61  CG  
45  1 Y 1 G ARG 44  ? CD  ? D ARG 61  CD  
46  1 Y 1 G ARG 44  ? NE  ? D ARG 61  NE  
47  1 Y 1 G ARG 44  ? CZ  ? D ARG 61  CZ  
48  1 Y 1 G ARG 44  ? NH1 ? D ARG 61  NH1 
49  1 Y 1 G ARG 44  ? NH2 ? D ARG 61  NH2 
50  1 Y 1 G ILE 45  ? CG1 ? D ILE 62  CG1 
51  1 Y 1 G ILE 45  ? CG2 ? D ILE 62  CG2 
52  1 Y 1 G ILE 45  ? CD1 ? D ILE 62  CD1 
53  1 Y 1 G HIS 46  ? CG  ? D HIS 63  CG  
54  1 Y 1 G HIS 46  ? ND1 ? D HIS 63  ND1 
55  1 Y 1 G HIS 46  ? CD2 ? D HIS 63  CD2 
56  1 Y 1 G HIS 46  ? CE1 ? D HIS 63  CE1 
57  1 Y 1 G HIS 46  ? NE2 ? D HIS 63  NE2 
58  1 Y 1 G LYS 114 ? CG  ? D LYS 131 CG  
59  1 Y 1 G LYS 114 ? CD  ? D LYS 131 CD  
60  1 Y 1 G LYS 114 ? CE  ? D LYS 131 CE  
61  1 Y 1 G LYS 114 ? NZ  ? D LYS 131 NZ  
62  1 Y 1 G LYS 212 ? CG  ? D LYS 229 CG  
63  1 Y 1 G LYS 212 ? CD  ? D LYS 229 CD  
64  1 Y 1 G LYS 212 ? CE  ? D LYS 229 CE  
65  1 Y 1 G LYS 212 ? NZ  ? D LYS 229 NZ  
66  1 Y 1 G GLN 214 ? CG  ? D GLN 231 CG  
67  1 Y 1 G GLN 214 ? CD  ? D GLN 231 CD  
68  1 Y 1 G GLN 214 ? OE1 ? D GLN 231 OE1 
69  1 Y 1 G GLN 214 ? NE2 ? D GLN 231 NE2 
70  1 Y 1 G GLY 216 ? O   ? D GLY 233 O   
71  1 Y 1 G GLU 217 ? CG  ? D GLU 234 CG  
72  1 Y 1 G GLU 217 ? CD  ? D GLU 234 CD  
73  1 Y 1 G GLU 217 ? OE1 ? D GLU 234 OE1 
74  1 Y 1 G GLU 217 ? OE2 ? D GLU 234 OE2 
75  1 Y 1 G SER 218 ? OG  ? D SER 235 OG  
76  1 Y 1 G ARG 226 ? CG  ? D ARG 243 CG  
77  1 Y 1 G ARG 226 ? CD  ? D ARG 243 CD  
78  1 Y 1 G ARG 226 ? NE  ? D ARG 243 NE  
79  1 Y 1 G ARG 226 ? CZ  ? D ARG 243 CZ  
80  1 Y 1 G ARG 226 ? NH1 ? D ARG 243 NH1 
81  1 Y 1 G ARG 226 ? NH2 ? D ARG 243 NH2 
82  1 Y 1 G HIS 241 ? CG  ? D HIS 258 CG  
83  1 Y 1 G HIS 241 ? ND1 ? D HIS 258 ND1 
84  1 Y 1 G HIS 241 ? CD2 ? D HIS 258 CD2 
85  1 Y 1 G HIS 241 ? CE1 ? D HIS 258 CE1 
86  1 Y 1 G HIS 241 ? NE2 ? D HIS 258 NE2 
87  1 Y 1 G GLU 242 ? CG  ? D GLU 259 CG  
88  1 Y 1 G GLU 242 ? CD  ? D GLU 259 CD  
89  1 Y 1 G GLU 242 ? OE1 ? D GLU 259 OE1 
90  1 Y 1 G GLU 242 ? OE2 ? D GLU 259 OE2 
91  1 Y 1 G VAL 251 ? CG1 ? D VAL 268 CG1 
92  1 Y 1 G VAL 251 ? CG2 ? D VAL 268 CG2 
93  1 Y 1 G ARG 253 ? CG  ? D ARG 270 CG  
94  1 Y 1 G ARG 253 ? CD  ? D ARG 270 CD  
95  1 Y 1 G ARG 253 ? NE  ? D ARG 270 NE  
96  1 Y 1 G ARG 253 ? CZ  ? D ARG 270 CZ  
97  1 Y 1 G ARG 253 ? NH1 ? D ARG 270 NH1 
98  1 Y 1 G ARG 253 ? NH2 ? D ARG 270 NH2 
99  1 Y 1 G LEU 261 ? CG  ? D LEU 278 CG  
100 1 Y 1 G LEU 261 ? CD1 ? D LEU 278 CD1 
101 1 Y 1 G LEU 261 ? CD2 ? D LEU 278 CD2 
102 1 Y 1 G THR 265 ? OG1 ? D THR 282 OG1 
103 1 Y 1 G THR 265 ? CG2 ? D THR 282 CG2 
104 1 Y 1 G VAL 292 ? CG1 ? D VAL 309 CG1 
105 1 Y 1 G VAL 292 ? CG2 ? D VAL 309 CG2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  94.837 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   98.934 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  109.134 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BL2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.012 
_cell.length_a_esd                 ? 
_cell.length_b                     61.426 
_cell.length_b_esd                 ? 
_cell.length_c                     65.832 
_cell.length_c_esd                 ? 
_cell.volume                       194224.324 
_cell.volume_esd                   ? 
_cell.Z_PDB                        1 
_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                         9BL2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_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                   9BL2 
_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             2.44 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.54 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '18% PEG-3350, 2% tacsimate pH 5.0, 0.1 M tri-sodium citrate pH 5.6' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_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         2022-09-29 
_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   0.95373 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95373 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          40.51 
_reflns.entry_id                                       9BL2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               48.20 
_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                                     42874 
_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                           97.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.3 
_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                                0.078 
_reflns.pdbx_Rpim_I_all                                0.042 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.066 
_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                                    2.10 
_reflns_shell.d_res_low                                     2.16 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3513 
_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                               3.3 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.817 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               53.69 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9BL2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.10 
_refine.ls_d_res_low                             46.30 
_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                     42739 
_refine.ls_number_reflns_R_free                  2132 
_refine.ls_number_reflns_R_work                  40607 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.30 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1997 
_refine.ls_R_factor_R_free                       0.2309 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1981 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.96 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 27.2541 
_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                             ? 
_refine.overall_SU_ML                            0.2681 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        46.30 
_refine_hist.number_atoms_solvent             251 
_refine_hist.number_atoms_total               5604 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5311 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         42 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0074  ? 5591 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9031  ? 7637 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0551  ? 807  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0093  ? 1002 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.4286 ? 2039 ? f_dihedral_angle_d ? ? 
# 
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' 2.10 2.15  . . 131 2727 96.91 . . . . 0.2950 . . . . . . . . . . . 0.3271 
'X-RAY DIFFRACTION' 2.15 2.20  . . 140 2707 97.10 . . . . 0.2824 . . . . . . . . . . . 0.3108 
'X-RAY DIFFRACTION' 2.20 2.26  . . 156 2683 96.60 . . . . 0.3100 . . . . . . . . . . . 0.3199 
'X-RAY DIFFRACTION' 2.26 2.33  . . 137 2638 96.19 . . . . 0.2675 . . . . . . . . . . . 0.3140 
'X-RAY DIFFRACTION' 2.33 2.40  . . 143 2715 97.64 . . . . 0.2367 . . . . . . . . . . . 0.2437 
'X-RAY DIFFRACTION' 2.40 2.49  . . 161 2729 97.80 . . . . 0.2408 . . . . . . . . . . . 0.2821 
'X-RAY DIFFRACTION' 2.49 2.59  . . 147 2701 97.80 . . . . 0.2428 . . . . . . . . . . . 0.3025 
'X-RAY DIFFRACTION' 2.59 2.71  . . 136 2717 97.81 . . . . 0.2498 . . . . . . . . . . . 0.2933 
'X-RAY DIFFRACTION' 2.71 2.85  . . 142 2739 97.96 . . . . 0.2389 . . . . . . . . . . . 0.2973 
'X-RAY DIFFRACTION' 2.85 3.03  . . 159 2684 97.63 . . . . 0.2297 . . . . . . . . . . . 0.2728 
'X-RAY DIFFRACTION' 3.03 3.26  . . 122 2711 96.26 . . . . 0.2273 . . . . . . . . . . . 0.2829 
'X-RAY DIFFRACTION' 3.26 3.59  . . 141 2686 96.91 . . . . 0.2022 . . . . . . . . . . . 0.2205 
'X-RAY DIFFRACTION' 3.59 4.11  . . 154 2715 97.49 . . . . 0.1689 . . . . . . . . . . . 0.2038 
'X-RAY DIFFRACTION' 4.11 5.18  . . 117 2747 97.58 . . . . 0.1408 . . . . . . . . . . . 0.1754 
'X-RAY DIFFRACTION' 5.18 46.30 . . 146 2708 97.84 . . . . 0.1597 . . . . . . . . . . . 0.1703 
# 
_struct.entry_id                     9BL2 
_struct.title                        'KIR3DL1*001 in complex with HLA-B*57:03 presenting the AW10 peptide' 
_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        9BL2 
_struct_keywords.text            'immunoglobulin fold, natural killer cell receptor, Kir, immune system' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
G N N 5 ? 
H N N 6 ? 
I N N 6 ? 
J N N 6 ? 
K N N 6 ? 
# 
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 I3ZN84_HUMAN I3ZN84 ? 1 
;GSHSMRYFYTAMSRPGRGEPRFIAVGYVDDTQFVRFDSDAASPRMAPRAPWIEQEGPEYWDGETRNMKASAQTYRENLRI
ALRYYNQSEAGSHIIQVMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAARVAEQLRAYL
EGLCVEWLRRYLENGKETLQRADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRT
FQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP
;
25  
2 UNP B2MG_HUMAN   P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21  
3 UNP CTNA1_HUMAN  P35221 ? 3 ASLNLPAVSW 850 
4 UNP KI3L1_HUMAN  P43629 ? 4 
;HMGGQDKPFLSAWPSAVVPRGGHVTLRCHYRHRFNNFMLYKEDRIHIPIFHGRIFQESFNMSPVTTAHAGNYTCRGSHPH
SPTGWSAPSNPVVIMVTGNHRKPSLLAHPGPLVKSGERVILQCWSDIMFEHFFLHKEGISKDPSRLVGQIHDGVSKANFS
IGPMMLALAGTYRCYGSVTHTPYQLSAPSDPLDIVVTGPYEKPSLSAQPGPKVQAGESVTLSCSSRSSYDMYHLSREGGA
HERRLPAVRKVNRTFQADFPLGPATHGGTYRCFGSFRHSPYEWSDPSDPLLVSVTGNPS
;
22  
# 
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 9BL2 A 1  ? 276 ? I3ZN84 25  ? 300 ? 1 276 
2 2 9BL2 B 2  ? 100 ? P61769 21  ? 119 ? 1 99  
3 3 9BL2 C 1  ? 10  ? P35221 850 ? 859 ? 1 10  
4 4 9BL2 G 18 ? 316 ? P43629 22  ? 320 ? 1 299 
# 
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 
2 9BL2 MET B 1  ? UNP P61769 ? ? 'initiating methionine' 0   1  
4 9BL2 HIS G 1  ? UNP P43629 ? ? 'expression tag'        -16 2  
4 9BL2 HIS G 2  ? UNP P43629 ? ? 'expression tag'        -15 3  
4 9BL2 HIS G 3  ? UNP P43629 ? ? 'expression tag'        -14 4  
4 9BL2 HIS G 4  ? UNP P43629 ? ? 'expression tag'        -13 5  
4 9BL2 HIS G 5  ? UNP P43629 ? ? 'expression tag'        -12 6  
4 9BL2 HIS G 6  ? UNP P43629 ? ? 'expression tag'        -11 7  
4 9BL2 GLY G 7  ? UNP P43629 ? ? 'expression tag'        -10 8  
4 9BL2 SER G 8  ? UNP P43629 ? ? 'expression tag'        -9  9  
4 9BL2 GLY G 9  ? UNP P43629 ? ? 'expression tag'        -8  10 
4 9BL2 SER G 10 ? UNP P43629 ? ? 'expression tag'        -7  11 
4 9BL2 ASP G 11 ? UNP P43629 ? ? 'expression tag'        -6  12 
4 9BL2 ASP G 12 ? UNP P43629 ? ? 'expression tag'        -5  13 
4 9BL2 ASP G 13 ? UNP P43629 ? ? 'expression tag'        -4  14 
4 9BL2 ASP G 14 ? UNP P43629 ? ? 'expression tag'        -3  15 
4 9BL2 LYS G 15 ? UNP P43629 ? ? 'expression tag'        -2  16 
4 9BL2 GLY G 16 ? UNP P43629 ? ? 'expression tag'        -1  17 
4 9BL2 SER G 17 ? UNP P43629 ? ? 'expression tag'        0   18 
# 
_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)' 7320  ? 
1 MORE         -18   ? 
1 'SSA (A^2)'  32210 ? 
# 
_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 
# 
_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 ALA A 49  ? GLU A 53  ? ALA A 49  GLU A 53  5 ? 5  
HELX_P HELX_P2  AA2 GLY A 56  ? ASN A 86  ? GLY A 56  ASN A 86  1 ? 31 
HELX_P HELX_P3  AA3 ASP A 137 ? ALA A 150 ? ASP A 137 ALA A 150 1 ? 14 
HELX_P HELX_P4  AA4 ARG A 151 ? GLY A 162 ? ARG A 151 GLY A 162 1 ? 12 
HELX_P HELX_P5  AA5 GLY A 162 ? GLY A 175 ? GLY A 162 GLY A 175 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 175 ? GLN A 180 ? GLY A 175 GLN A 180 1 ? 6  
HELX_P HELX_P7  AA7 GLU A 253 ? GLN A 255 ? GLU A 253 GLN A 255 5 ? 3  
HELX_P HELX_P8  AA8 PRO D 65  ? ARG D 70  ? PRO G 48  ARG G 53  1 ? 6  
HELX_P HELX_P9  AA9 THR D 82  ? ALA D 86  ? THR G 65  ALA G 69  5 ? 5  
HELX_P HELX_P10 AB1 MET D 182 ? ALA D 186 ? MET G 165 ALA G 169 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?   ? A CYS 101 SG  ? ? ? 1_555 A CYS 164 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.091 ? ?               
disulf2 disulf ?   ? A CYS 203 SG  ? ? ? 1_555 A CYS 259 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf3 disulf ?   ? B CYS 26  SG  ? ? ? 1_555 B CYS 81  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf4 disulf ?   ? D CYS 45  SG  ? ? ? 1_555 D CYS 91  SG ? ? G CYS 28  G CYS 74  1_555 ? ? ? ? ? ? ? 2.064 ? ?               
disulf5 disulf ?   ? D CYS 140 SG  ? ? ? 1_555 D CYS 191 SG ? ? G CYS 123 G CYS 174 1_555 ? ? ? ? ? ? ? 2.006 ? ?               
disulf6 disulf ?   ? D CYS 240 SG  ? ? ? 1_555 D CYS 289 SG ? ? G CYS 223 G CYS 272 1_555 ? ? ? ? ? ? ? 2.048 ? ?               
covale1 covale one ? D ASN 88  ND2 ? ? ? 1_555 E NAG .   C1 ? ? G ASN 71  G NAG 301 1_555 ? ? ? ? ? ? ? 1.424 ? N-Glycosylation 
covale2 covale one ? D ASN 175 ND2 ? ? ? 1_555 F NAG .   C1 ? ? G ASN 158 G NAG 302 1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale3 covale one ? D ASN 269 ND2 ? ? ? 1_555 G NAG .   C1 ? ? G ASN 252 G NAG 303 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG E .   ? ASN D 88  ? NAG G 301 ? 1_555 ASN G 71  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 NAG F .   ? ASN D 175 ? NAG G 302 ? 1_555 ASN G 158 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3 NAG G .   ? ASN D 269 ? NAG G 303 ? 1_555 ASN G 252 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4 CYS A 101 ? CYS A 164 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5 CYS A 203 ? CYS A 259 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6 CYS B 26  ? CYS B 81  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7 CYS D 45  ? CYS D 91  ? CYS G 28  ? 1_555 CYS G 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8 CYS D 140 ? CYS D 191 ? CYS G 123 ? 1_555 CYS G 174 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9 CYS D 240 ? CYS D 289 ? CYS G 223 ? 1_555 CYS G 272 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
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 TYR 209 A . ? TYR 209 A PRO 210 A ? PRO 210 A 1 5.01  
2 HIS 32  B . ? HIS 31  B PRO 33  B ? PRO 32  B 1 4.00  
3 TRP 30  D . ? TRP 13  G PRO 31  D ? PRO 14  G 1 1.54  
4 SER 79  D . ? SER 62  G PRO 80  D ? PRO 63  G 1 -5.85 
5 HIS 125 D . ? HIS 108 G PRO 126 D ? PRO 109 G 1 2.29  
6 GLY 179 D . ? GLY 162 G PRO 180 D ? PRO 163 G 1 -8.64 
7 GLY 215 D . ? GLY 198 G PRO 216 D ? PRO 199 G 1 5.54  
8 GLN 225 D . ? GLN 208 G PRO 226 D ? PRO 209 G 1 2.35  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 46  ? PRO A 47  ? ALA A 46  PRO A 47  
AA1 2 THR A 31  ? ASP A 37  ? THR A 31  ASP A 37  
AA1 3 ARG A 21  ? VAL A 28  ? ARG A 21  VAL A 28  
AA1 4 HIS A 3   ? MET A 12  ? HIS A 3   MET A 12  
AA1 5 ILE A 94  ? VAL A 103 ? ILE A 94  VAL A 103 
AA1 6 LEU A 109 ? TYR A 118 ? LEU A 109 TYR A 118 
AA1 7 LYS A 121 ? LEU A 126 ? LYS A 121 LEU A 126 
AA1 8 TRP A 133 ? ALA A 135 ? TRP A 133 ALA A 135 
AA2 1 LYS A 186 ? PRO A 193 ? LYS A 186 PRO A 193 
AA2 2 GLU A 198 ? PHE A 208 ? GLU A 198 PHE A 208 
AA2 3 PHE A 241 ? PRO A 250 ? PHE A 241 PRO A 250 
AA2 4 THR A 228 ? LEU A 230 ? THR A 228 LEU A 230 
AA3 1 LYS A 186 ? PRO A 193 ? LYS A 186 PRO A 193 
AA3 2 GLU A 198 ? PHE A 208 ? GLU A 198 PHE A 208 
AA3 3 PHE A 241 ? PRO A 250 ? PHE A 241 PRO A 250 
AA3 4 ARG A 234 ? PRO A 235 ? ARG A 234 PRO A 235 
AA4 1 GLU A 222 ? ASP A 223 ? GLU A 222 ASP A 223 
AA4 2 THR A 214 ? ARG A 219 ? THR A 214 ARG A 219 
AA4 3 TYR A 257 ? GLN A 262 ? TYR A 257 GLN A 262 
AA4 4 LEU A 270 ? LEU A 272 ? LEU A 270 LEU A 272 
AA5 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA5 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA5 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA5 4 GLU B 51  ? HIS B 52  ? GLU B 50  HIS B 51  
AA6 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA6 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA6 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA6 4 SER B 56  ? PHE B 57  ? SER B 55  PHE B 56  
AA7 1 GLU B 45  ? ARG B 46  ? GLU B 44  ARG B 45  
AA7 2 GLU B 37  ? LYS B 42  ? GLU B 36  LYS B 41  
AA7 3 TYR B 79  ? ASN B 84  ? TYR B 78  ASN B 83  
AA7 4 LYS B 92  ? LYS B 95  ? LYS B 91  LYS B 94  
AA8 1 PHE D 26  ? TRP D 30  ? PHE G 9   TRP G 13  
AA8 2 VAL D 41  ? HIS D 46  ? VAL G 24  HIS G 29  
AA8 3 PHE D 76  ? MET D 78  ? PHE G 59  MET G 61  
AA9 1 VAL D 34  ? PRO D 36  ? VAL G 17  PRO G 19  
AA9 2 VAL D 109 ? THR D 114 ? VAL G 92  THR G 97  
AA9 3 GLY D 87  ? GLY D 93  ? GLY G 70  GLY G 76  
AA9 4 PHE D 54  ? LYS D 58  ? PHE G 37  LYS G 41  
AB1 1 SER D 121 ? HIS D 125 ? SER G 104 HIS G 108 
AB1 2 VAL D 136 ? SER D 142 ? VAL G 119 SER G 125 
AB1 3 VAL D 171 ? ILE D 178 ? VAL G 154 ILE G 161 
AB1 4 GLN D 166 ? HIS D 168 ? GLN G 149 HIS G 151 
AB2 1 LEU D 129 ? LYS D 131 ? LEU G 112 LYS G 114 
AB2 2 LEU D 209 ? THR D 214 ? LEU G 192 THR G 197 
AB2 3 GLY D 187 ? SER D 194 ? GLY G 170 SER G 177 
AB2 4 HIS D 148 ? LYS D 153 ? HIS G 131 LYS G 136 
AB2 5 SER D 161 ? VAL D 164 ? SER G 144 VAL G 147 
AB3 1 LEU D 129 ? LYS D 131 ? LEU G 112 LYS G 114 
AB3 2 LEU D 209 ? THR D 214 ? LEU G 192 THR G 197 
AB3 3 GLU D 299 ? TRP D 300 ? GLU G 282 TRP G 283 
AB4 1 SER D 221 ? GLN D 225 ? SER G 204 GLN G 208 
AB4 2 THR D 237 ? SER D 242 ? THR G 220 SER G 225 
AB4 3 PHE D 272 ? PRO D 277 ? PHE G 255 PRO G 260 
AB4 4 VAL D 265 ? ARG D 266 ? VAL G 248 ARG G 249 
AB5 1 GLU D 259 ? PRO D 263 ? GLU G 242 PRO G 246 
AB5 2 MET D 248 ? ARG D 253 ? MET G 231 ARG G 236 
AB5 3 GLY D 285 ? SER D 292 ? GLY G 268 SER G 275 
AB5 4 LEU D 307 ? VAL D 309 ? LEU G 290 VAL G 292 
# 
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 ALA A 46  ? O ALA A 46  N ARG A 35  ? N ARG A 35  
AA1 2 3 O PHE A 33  ? O PHE A 33  N GLY A 26  ? N GLY A 26  
AA1 3 4 O TYR A 27  ? O TYR A 27  N ARG A 6   ? N ARG A 6   
AA1 4 5 N ALA A 11  ? N ALA A 11  O ILE A 95  ? O ILE A 95  
AA1 5 6 N ASP A 102 ? N ASP A 102 O LEU A 110 ? O LEU A 110 
AA1 6 7 N ASN A 114 ? N ASN A 114 O LEU A 126 ? O LEU A 126 
AA1 7 8 N ALA A 125 ? N ALA A 125 O THR A 134 ? O THR A 134 
AA2 1 2 N HIS A 192 ? N HIS A 192 O THR A 200 ? O THR A 200 
AA2 2 3 N CYS A 203 ? N CYS A 203 O ALA A 245 ? O ALA A 245 
AA2 3 4 O ALA A 246 ? O ALA A 246 N GLU A 229 ? N GLU A 229 
AA3 1 2 N HIS A 192 ? N HIS A 192 O THR A 200 ? O THR A 200 
AA3 2 3 N CYS A 203 ? N CYS A 203 O ALA A 245 ? O ALA A 245 
AA3 3 4 O GLN A 242 ? O GLN A 242 N ARG A 234 ? N ARG A 234 
AA4 1 2 O GLU A 222 ? O GLU A 222 N ARG A 219 ? N ARG A 219 
AA4 2 3 N GLN A 218 ? N GLN A 218 O THR A 258 ? O THR A 258 
AA4 3 4 N CYS A 259 ? N CYS A 259 O LEU A 272 ? O LEU A 272 
AA5 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA5 2 3 N VAL B 28  ? N VAL B 27  O LEU B 65  ? O LEU B 64  
AA5 3 4 O TYR B 68  ? O TYR B 67  N GLU B 51  ? N GLU B 50  
AA6 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA6 2 3 N VAL B 28  ? N VAL B 27  O LEU B 65  ? O LEU B 64  
AA6 3 4 O TYR B 64  ? O TYR B 63  N SER B 56  ? N SER B 55  
AA7 1 2 O GLU B 45  ? O GLU B 44  N LYS B 42  ? N LYS B 41  
AA7 2 3 N LEU B 41  ? N LEU B 40  O ALA B 80  ? O ALA B 79  
AA7 3 4 N VAL B 83  ? N VAL B 82  O LYS B 92  ? O LYS B 91  
AA8 1 2 N PHE D 26  ? N PHE G 9   O HIS D 46  ? O HIS G 29  
AA8 2 3 N VAL D 41  ? N VAL G 24  O MET D 78  ? O MET G 61  
AA9 1 2 N VAL D 35  ? N VAL G 18  O MET D 112 ? O MET G 95  
AA9 2 3 O VAL D 109 ? O VAL G 92  N TYR D 89  ? N TYR G 72  
AA9 3 4 O ARG D 92  ? O ARG G 75  N MET D 55  ? N MET G 38  
AB1 1 2 N LEU D 123 ? N LEU G 106 O GLN D 139 ? O GLN G 122 
AB1 2 3 N LEU D 138 ? N LEU G 121 O PHE D 176 ? O PHE G 159 
AB1 3 4 O VAL D 171 ? O VAL G 154 N HIS D 168 ? N HIS G 151 
AB2 1 2 N VAL D 130 ? N VAL G 113 O VAL D 212 ? O VAL G 195 
AB2 2 3 O ILE D 211 ? O ILE G 194 N GLY D 187 ? N GLY G 170 
AB2 3 4 O ARG D 190 ? O ARG G 173 N HIS D 152 ? N HIS G 135 
AB2 4 5 N PHE D 149 ? N PHE G 132 O LEU D 163 ? O LEU G 146 
AB3 1 2 N VAL D 130 ? N VAL G 113 O VAL D 212 ? O VAL G 195 
AB3 2 3 N VAL D 213 ? N VAL G 196 O TRP D 300 ? O TRP G 283 
AB4 1 2 N SER D 221 ? N SER G 204 O SER D 241 ? O SER G 224 
AB4 2 3 N LEU D 238 ? N LEU G 221 O PHE D 276 ? O PHE G 259 
AB4 3 4 O GLN D 273 ? O GLN G 256 N VAL D 265 ? N VAL G 248 
AB5 1 2 O ARG D 260 ? O ARG G 243 N LEU D 251 ? N LEU G 234 
AB5 2 3 N SER D 252 ? N SER G 235 O ARG D 288 ? O ARG G 271 
AB5 3 4 N TYR D 287 ? N TYR G 270 O LEU D 307 ? O LEU G 290 
# 
_pdbx_entry_details.entry_id                   9BL2 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASP A 29  ? ? 48.65   -121.44 
2  1 ASN A 114 ? ? -161.69 115.43  
3  1 TYR A 123 ? ? -108.67 -69.97  
4  1 SER A 195 ? ? -162.99 -166.29 
5  1 PRO B 32  ? ? -75.13  -169.82 
6  1 LYS B 48  ? ? 72.90   43.02   
7  1 LEU C 5   ? ? -119.71 72.78   
8  1 ASN G 36  ? ? 52.29   80.21   
9  1 HIS G 46  ? ? -142.09 26.28   
10 1 SER G 186 ? ? -48.72  172.94  
11 1 ALA G 215 ? ? 59.42   -155.31 
12 1 HIS G 241 ? ? -161.22 98.79   
13 1 GLU G 242 ? ? -108.81 66.07   
14 1 ARG G 253 ? ? 86.80   1.16    
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 10.0871830059  -8.61213002394  -30.9180800976 0.360400758904 ? -0.0662444073171  ? 
-0.0134629399625  ? 0.418050241392 ? -0.0177413712938  ? 0.427738223696 ? 0.818288496475 ? -0.858312307346  ? -0.221589556232 ? 
2.5529176582   ? 0.484379871464  ? 1.04607123461  ? 0.0099651325545  ? -0.014056023301   ? 0.0614069907282  ? 0.0542320909237 ? 
0.212611642816   ? -0.499445758406  ? -0.0585713310206 ? 0.186785240115  ? -0.0563220197257 ? 
2  'X-RAY DIFFRACTION' ? refined 4.21204388718  -0.105243295353 -37.4916444005 0.550814941598 ? -0.17414373254    ? -0.02385783417 
? 0.453228546878 ? 0.0345725220254   ? 0.398845591872 ? 1.9866357689   ? -1.12097902106   ? -0.771565918917 ? 2.4623812642   ? 
0.249094263929  ? 0.734659407809 ? 0.24800544826    ? 0.0582937386664   ? 0.360779176822   ? -0.718731989095 ? 0.0914395742693  ? 
-0.077610171808  ? -0.506770126712  ? 0.184670739158  ? -0.116358912071  ? 
3  'X-RAY DIFFRACTION' ? refined -4.04008293087 -8.71714084752  -30.4018979053 0.308111527886 ? -0.0544190317223  ? 
0.0112221319864   ? 0.38330003702  ? 0.0589377107267   ? 0.342060677824 ? 2.07103272306  ? 0.0101883145316  ? 0.0617452172564 ? 
2.49060880051  ? 0.132912010436  ? 1.42433247819  ? 0.147163489343   ? -0.0539426204538  ? -0.142722172776  ? 0.395275727582  ? 
-0.222880622644  ? 0.149055071901   ? 0.197107703339   ? -0.262718320503 ? -0.0910630073794 ? 
4  'X-RAY DIFFRACTION' ? refined -11.6544932262 -7.71593840656  -36.5570009257 0.35946931235  ? -0.0526595455926  ? 
-0.0246747927411  ? 0.371566233668 ? 0.0777551277705   ? 0.47704006752  ? 1.83897292392  ? -0.309234417272  ? 0.351486171641  ? 
2.45279224874  ? 0.170300869809  ? 0.819462009164 ? 0.0118367952364  ? 0.158206853004    ? -0.0049225614648 ? -0.056446045564 ? 
-0.0136606935218 ? 0.68792190375    ? -0.013178694633  ? -0.202717500547 ? -0.14636314362   ? 
5  'X-RAY DIFFRACTION' ? refined 9.70146104419  -27.0302477398  -22.5082414444 0.269589452001 ? -0.0667039564208  ? 
-0.0641171239723  ? 0.225274389024 ? -0.00571288447316 ? 0.446850925827 ? 1.31604145291  ? -0.160951618805  ? -1.14001715339  ? 
2.16550497333  ? -1.0571510194   ? 2.55055009472  ? 0.0458220037739  ? -0.0369500160864  ? -0.170612667572  ? 0.0131952072789 ? 
-0.0544114399218 ? -0.176565349608  ? 0.160391438354   ? 0.433726001191  ? -0.0673070761274 ? 
6  'X-RAY DIFFRACTION' ? refined 4.78109171105  -31.1387847963  -7.0573386263  0.497717352416 ? -0.098968992678   ? 
-0.0351918473315  ? 0.431001233807 ? 0.0503400179274   ? 0.447045807239 ? 0.963238436747 ? 0.0252594493608  ? -0.662622792507 ? 
2.19763471216  ? 0.156260949733  ? 3.63738484575  ? -0.114319670604  ? -0.00289794319795 ? 0.025197644721   ? 0.435401294815  ? 
0.213410533676   ? 0.365231744573   ? 0.439574772833   ? -0.555018024262 ? -0.100424950152  ? 
7  'X-RAY DIFFRACTION' ? refined -3.1258653829  -2.66283266545  -12.9113245149 0.871544281882 ? 0.0986972480958   ? 
0.0909005475707   ? 0.659925378111 ? 0.0688612199512   ? 0.63898547285  ? 0.291647687737 ? 0.854839327824   ? -0.21859866428  ? 
4.30845796574  ? -1.1473112628   ? 0.301938816099 ? -0.200213734325  ? 0.126666392779    ? 0.960645991491   ? 0.385660320521  ? 
-0.167213826334  ? 0.923245594667   ? -0.557066937166  ? -0.158516757025 ? -0.165149748917  ? 
8  'X-RAY DIFFRACTION' ? refined 11.1472300381  -15.029625957   -8.59011668789 0.513458705863 ? -0.0971161799751  ? 
-0.107998532463   ? 0.457548105182 ? 0.0399404295123   ? 0.34404149605  ? 1.90965483471  ? -0.0746055333877 ? 0.143770988491  ? 
3.34470417129  ? 0.248115422506  ? 2.51390347458  ? 0.214277750047   ? -0.311975149074   ? -0.410049397576  ? 0.821387494165  ? 
-0.208034090626  ? -0.60323799551   ? -0.357471486632  ? 0.592270578031  ? -0.0481892489638 ? 
9  'X-RAY DIFFRACTION' ? refined 24.6352634806  -22.7241700245  -8.92252220965 0.52668212696  ? 0.0209891743463   ? 
-0.176987062462   ? 0.873127739023 ? 0.0133052174781   ? 0.663214187157 ? 0.957317598968 ? -0.421439066878  ? 0.866876698738  ? 
2.0467641739   ? -1.38138507434  ? 1.28498795724  ? -0.188929644045  ? 0.68289101455     ? -0.508847921014  ? 0.201882311427  ? 
0.364508971785   ? -0.983008571235  ? 0.197804036152   ? 1.19998127468   ? 0.0345664178869  ? 
10 'X-RAY DIFFRACTION' ? refined 11.6439639711  -2.84454074709  -11.7928746398 0.792083472808 ? -0.0529919488421  ? 
-0.156732610331   ? 0.386417016947 ? -0.0017590375358  ? 0.381064039044 ? 1.29905454585  ? -0.402276711815  ? 0.167605466183  ? 
1.7487175543   ? -1.08209649086  ? 0.91176083957  ? -0.222139824927  ? -0.0681592851092  ? 0.91742319525    ? 1.29238006039   ? 
-0.0866783305513 ? -0.741217242708  ? -0.92000490055   ? 0.158335057103  ? 0.0747618041126  ? 
11 'X-RAY DIFFRACTION' ? refined 22.2570949956  -5.10653789087  -10.4766266253 0.870468421799 ? -0.247123633798   ? 
-0.138820607331   ? 0.682926927742 ? 0.0167497237967   ? 0.477801289707 ? 0.438277742767 ? -0.142679514995  ? 0.818413010285  ? 
0.839709963176 ? -0.534598582166 ? 2.73724692652  ? -0.166714165117  ? -0.16115031601    ? 0.0553987509361  ? -0.196436635837 ? 
0.424449107873   ? -0.947378018186  ? -0.866238024302  ? 1.07519784709   ? 0.0920076034704  ? 
12 'X-RAY DIFFRACTION' ? refined 2.41578471631  -10.1612663585  -22.2490493766 0.508545868852 ? -0.0289621351695  ? 
0.00714914671922  ? 0.418950231399 ? 0.0408677320661   ? 0.383805209219 ? 1.29859207553  ? -0.765351203695  ? 0.611788415684  ? 
2.10840377363  ? -0.287017961864 ? 1.33485060312  ? 0.0246799824008  ? -0.341858356701   ? -0.0673953647725 ? 0.203606190905  ? 
0.235805088926   ? -0.160370599088  ? 0.296364085962   ? 0.253083072124  ? -0.0637027390174 ? 
13 'X-RAY DIFFRACTION' ? refined 16.5601173959  -11.5388029326  -15.2099050226 0.544353812125 ? -0.12348683921    ? 
-0.103548040601   ? 0.525351171395 ? 0.00419075510476  ? 0.366152492604 ? 1.8163650729   ? -0.164520554101  ? 1.00279978099   ? 
2.69264810223  ? -0.782420759792 ? 1.72288552369  ? -0.0705429274388 ? 0.381705245501    ? -0.318087694909  ? 0.0603623676584 ? 
0.00989023053214 ? -0.477157767701  ? -0.392818951184  ? 0.714696216003  ? 0.024451080102   ? 
14 'X-RAY DIFFRACTION' ? refined 26.1905774472  -15.0076514586  0.230263113964 0.842983824699 ? -0.00320572377956 ? 
-0.259656902619   ? 1.04926840958  ? -0.0511001748325  ? 0.605658769763 ? 1.55262458339  ? -0.793007945663  ? 0.569633479021  ? 
3.02256049677  ? -0.224010855321 ? 0.427913499861 ? 0.408689146626   ? -0.372279354304   ? -0.313337615113  ? 1.64182803336   ? 
0.778413450784   ? -0.318076785477  ? 0.0681435046753  ? -0.208624841932 ? 0.0569131783748  ? 
15 'X-RAY DIFFRACTION' ? refined 9.5528184335   -2.48851997886  -5.77795836395 0.948985510972 ? 0.00611876280789  ? 
-0.0480057704252  ? 0.523159522892 ? -0.0390666775495  ? 0.252743630177 ? 0.709675943963 ? 0.261493028583   ? 0.495655131542  ? 
0.531225193981 ? -0.457123529836 ? 1.37265145066  ? -0.275371092745  ? -0.73700863406    ? 0.131164100997   ? 0.548888558006  ? 
0.278889798124   ? -0.410662788859  ? -1.09694906947   ? 0.197888437998  ? -0.0291041970633 ? 
16 'X-RAY DIFFRACTION' ? refined 14.7848410495  -15.7035771474  -1.12902317354 0.907317106774 ? -0.00549672260361 ? 
-0.0817844933191  ? 0.511828120973 ? 0.013066136619    ? 0.400712832852 ? 4.84054087381  ? -1.03644759191   ? -0.472834286109 ? 
3.06150723959  ? -0.182769878578 ? 2.61646506678  ? -0.306938894067  ? -0.525938280972   ? -1.01250760996   ? 0.774581007825  ? 
-0.0040117915885 ? 0.433959500872   ? -0.368571228139  ? 0.790445379046  ? -0.0455574875294 ? 
17 'X-RAY DIFFRACTION' ? refined -1.69406353203 -3.96842498491  -40.4716470326 0.544548272063 ? -0.0394376242543  ? 
-0.0174723093511  ? 0.463050003658 ? 0.130703271135    ? 0.517623111288 ? 1.9700524985   ? -1.93506062243   ? -0.727796092071 ? 
2.15642641812  ? 0.804404010515  ? 0.255733657885 ? 0.509840740667   ? 0.611306809907    ? 0.371627494632   ? -1.02945405407  ? 
-0.282169758605  ? -0.096608456673  ? -0.381352306694  ? -0.222895805482 ? -0.115603606715  ? 
18 'X-RAY DIFFRACTION' ? refined 14.9738895504  22.813513098    -19.9915984995 0.501516327355 ? -0.0746437458584  ? 
-0.0690800269857  ? 0.440819370768 ? -0.0133033307367  ? 0.498788114762 ? 3.31138870476  ? -1.07173482479   ? 0.780066782846  ? 
3.53470632228  ? -1.60967628731  ? 2.61386839959  ? 0.0615680225925  ? -0.390734062095   ? -0.0998092634262 ? 0.518635863976  ? 
0.0032489875124  ? -0.411244167788  ? -0.0260533831745 ? 0.216689036222  ? 0.0469426195804  ? 
19 'X-RAY DIFFRACTION' ? refined 2.96445301093  23.2639131996   -47.4001306614 0.340180479868 ? -0.0396214139019  ? 
0.0514628088979   ? 0.360433293316 ? -0.0355357336037  ? 0.398286151284 ? 1.51595916073  ? 0.428310084581   ? 0.480508970375  ? 
1.81773038068  ? -0.16398983874  ? 1.30068958701  ? -0.123797388455  ? 0.359781054868    ? -0.067381555962  ? -0.388396261125 ? 
0.172631968988   ? -0.0435007073927 ? -0.19767043571   ? 0.13720272287   ? -0.0765625279098 ? 
20 'X-RAY DIFFRACTION' ? refined 7.51921824826  22.3592166644   -46.445370892  0.355417892671 ? -0.0051375653634  ? 
0.0266838519961   ? 0.393662880569 ? 0.00580036979789  ? 0.382710518924 ? 3.82801318368  ? 0.512934085036   ? 0.740353653335  ? 
4.5893455494   ? 0.602164034792  ? 2.40420927881  ? 0.196109607572   ? 0.0929631075651   ? -0.0521836931009 ? 0.257930888929  ? 
-0.143853563659  ? -0.473948168685  ? -0.411261406791  ? 0.201658070392  ? -0.0119085378903 ? 
21 'X-RAY DIFFRACTION' ? refined -9.67011621867 19.0835991614   -48.1479696985 0.352352864413 ? -0.0109659324643  ? 
-0.00617985402396 ? 0.352690892222 ? 0.0929802301523   ? 0.398511053681 ? 0.770580782322 ? 0.573148705376   ? 0.437951471184  ? 
2.54130631986  ? 0.576307977997  ? 1.23342974322  ? -0.152249150357  ? 0.0772616835346   ? 0.0107268240546  ? -0.342907001383 ? 
0.133741458014   ? 0.350592885092   ? -0.18906052061   ? -0.162562084882 ? -0.0843951586633 ? 
22 'X-RAY DIFFRACTION' ? refined -21.3327653672 11.8868158629   -49.4801475582 0.571278524884 ? -0.00116408170517 ? 
-0.0438304985274  ? 0.438776978072 ? 0.179877743166    ? 0.721020004282 ? 2.95224760645  ? 0.176122650541   ? 0.352741682567  ? 
1.77445234095  ? 0.981638722595  ? 2.70639051254  ? 0.0302776796688  ? 0.19991336496     ? 0.623153421149   ? -0.138693936438 ? 
0.0854614956862  ? 0.632651438577   ? -0.723775256677  ? -0.344815215115 ? -0.209046246448  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 56  A 56  ? ? 
;chain 'A' and (RESID 1 THROUGH 56)
;
2  'X-RAY DIFFRACTION' 2  A 57  A 57  ? A 84  A 84  ? ? 
;chain 'A' and (RESID 57 THROUGH 84)
;
3  'X-RAY DIFFRACTION' 3  A 85  A 85  ? A 118 A 118 ? ? 
;chain 'A' and (RESID 85 THROUGH 118)
;
4  'X-RAY DIFFRACTION' 4  A 119 A 119 ? A 162 A 162 ? ? 
;chain 'A' and (RESID 119 THROUGH 162)
;
5  'X-RAY DIFFRACTION' 5  A 163 A 163 ? A 197 A 197 ? ? 
;chain 'A' and (RESID 163 THROUGH 197)
;
6  'X-RAY DIFFRACTION' 6  A 198 A 198 ? A 276 A 276 ? ? 
;chain 'A' and (RESID 198 THROUGH 276)
;
7  'X-RAY DIFFRACTION' 7  B 1   B 0   ? B 6   B 5   ? ? 
;chain 'B' and (RESID 0 THROUGH 5)
;
8  'X-RAY DIFFRACTION' 8  B 7   B 6   ? B 12  B 11  ? ? 
;chain 'B' and (RESID 6 THROUGH 11)
;
9  'X-RAY DIFFRACTION' 9  B 13  B 12  ? B 20  B 19  ? ? 
;chain 'B' and (RESID 12 THROUGH 19)
;
10 'X-RAY DIFFRACTION' 10 B 32  B 31  ? B 42  B 41  ? ? 
;chain 'B' and (RESID 31 THROUGH 41)
;
11 'X-RAY DIFFRACTION' 11 B 43  B 42  ? B 52  B 51  ? ? 
;chain 'B' and (RESID 42 THROUGH 51)
;
12 'X-RAY DIFFRACTION' 12 B 53  B 52  ? B 62  B 61  ? ? 
;chain 'B' and (RESID 52 THROUGH 61)
;
13 'X-RAY DIFFRACTION' 13 B 63  B 62  ? B 72  B 71  ? ? 
;chain 'B' and (RESID 62 THROUGH 71)
;
14 'X-RAY DIFFRACTION' 14 B 73  B 72  ? B 78  B 77  ? ? 
;chain 'B' and (RESID 72 THROUGH 77)
;
15 'X-RAY DIFFRACTION' 15 B 79  B 78  ? B 91  B 90  ? ? 
;chain 'B' and (RESID 78 THROUGH 90)
;
16 'X-RAY DIFFRACTION' 16 B 92  B 91  ? B 100 B 99  ? ? 
;chain 'B' and (RESID 91 THROUGH 99)
;
17 'X-RAY DIFFRACTION' 17 C 1   C 1   ? C 10  C 10  ? ? 
;chain 'C' and (RESID 1 THROUGH 10)
;
18 'X-RAY DIFFRACTION' 18 D 2   G 7   ? D 86  G 91  ? ? 
;CHAIN 'G' AND (RESID 7 THROUGH 91 )
;
19 'X-RAY DIFFRACTION' 19 D 87  G 92  ? D 120 G 125 ? ? 
;CHAIN 'G' AND (RESID 92 THROUGH 125 )
;
20 'X-RAY DIFFRACTION' 20 D 121 G 126 ? D 164 G 169 ? ? 
;CHAIN 'G' AND (RESID 126 THROUGH 169 )
;
21 'X-RAY DIFFRACTION' 21 D 165 G 170 ? D 220 G 225 ? ? 
;CHAIN 'G' AND (RESID 170 THROUGH 225 )
;
22 'X-RAY DIFFRACTION' 22 D 221 G 226 ? D 288 G 293 ? ? 
;CHAIN 'G' AND (RESID 226 THROUGH 293 )
;
# 
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 ? A HOH 429 ? 5.86 . 
2 1 O ? A HOH 430 ? 6.75 . 
3 1 O ? G HOH 478 ? 5.96 . 
4 1 O ? G HOH 479 ? 6.41 . 
# 
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 G HIS -16 ? D HIS 1   
2  1 Y 1 G HIS -15 ? D HIS 2   
3  1 Y 1 G HIS -14 ? D HIS 3   
4  1 Y 1 G HIS -13 ? D HIS 4   
5  1 Y 1 G HIS -12 ? D HIS 5   
6  1 Y 1 G HIS -11 ? D HIS 6   
7  1 Y 1 G GLY -10 ? D GLY 7   
8  1 Y 1 G SER -9  ? D SER 8   
9  1 Y 1 G GLY -8  ? D GLY 9   
10 1 Y 1 G SER -7  ? D SER 10  
11 1 Y 1 G ASP -6  ? D ASP 11  
12 1 Y 1 G ASP -5  ? D ASP 12  
13 1 Y 1 G ASP -4  ? D ASP 13  
14 1 Y 1 G ASP -3  ? D ASP 14  
15 1 Y 1 G LYS -2  ? D LYS 15  
16 1 Y 1 G GLY -1  ? D GLY 16  
17 1 Y 1 G SER 0   ? D SER 17  
18 1 Y 1 G HIS 1   ? D HIS 18  
19 1 Y 1 G MET 2   ? D MET 19  
20 1 Y 1 G GLY 3   ? D GLY 20  
21 1 Y 1 G GLY 4   ? D GLY 21  
22 1 Y 1 G GLN 5   ? D GLN 22  
23 1 Y 1 G THR 295 ? D THR 312 
24 1 Y 1 G GLY 296 ? D GLY 313 
25 1 Y 1 G ASN 297 ? D ASN 314 
26 1 Y 1 G PRO 298 ? D PRO 315 
27 1 Y 1 G SER 299 ? D SER 316 
# 
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  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
NAG C1   C N R 250 
NAG C2   C N R 251 
NAG C3   C N R 252 
NAG C4   C N S 253 
NAG C5   C N R 254 
NAG C6   C N N 255 
NAG C7   C N N 256 
NAG C8   C N N 257 
NAG N2   N N N 258 
NAG O1   O N N 259 
NAG O3   O N N 260 
NAG O4   O N N 261 
NAG O5   O N N 262 
NAG O6   O N N 263 
NAG O7   O N N 264 
NAG H1   H N N 265 
NAG H2   H N N 266 
NAG H3   H N N 267 
NAG H4   H N N 268 
NAG H5   H N N 269 
NAG H61  H N N 270 
NAG H62  H N N 271 
NAG H81  H N N 272 
NAG H82  H N N 273 
NAG H83  H N N 274 
NAG HN2  H N N 275 
NAG HO1  H N N 276 
NAG HO3  H N N 277 
NAG HO4  H N N 278 
NAG HO6  H 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 
THR N    N N N 334 
THR CA   C N S 335 
THR C    C N N 336 
THR O    O N N 337 
THR CB   C N R 338 
THR OG1  O N N 339 
THR CG2  C N N 340 
THR OXT  O N N 341 
THR H    H N N 342 
THR H2   H N N 343 
THR HA   H N N 344 
THR HB   H N N 345 
THR HG1  H N N 346 
THR HG21 H N N 347 
THR HG22 H N N 348 
THR HG23 H N N 349 
THR HXT  H N N 350 
TRP N    N N N 351 
TRP CA   C N S 352 
TRP C    C N N 353 
TRP O    O N N 354 
TRP CB   C N N 355 
TRP CG   C Y N 356 
TRP CD1  C Y N 357 
TRP CD2  C Y N 358 
TRP NE1  N Y N 359 
TRP CE2  C Y N 360 
TRP CE3  C Y N 361 
TRP CZ2  C Y N 362 
TRP CZ3  C Y N 363 
TRP CH2  C Y N 364 
TRP OXT  O N N 365 
TRP H    H N N 366 
TRP H2   H N N 367 
TRP HA   H N N 368 
TRP HB2  H N N 369 
TRP HB3  H N N 370 
TRP HD1  H N N 371 
TRP HE1  H N N 372 
TRP HE3  H N N 373 
TRP HZ2  H N N 374 
TRP HZ3  H N N 375 
TRP HH2  H N N 376 
TRP HXT  H N N 377 
TYR N    N N N 378 
TYR CA   C N S 379 
TYR C    C N N 380 
TYR O    O N N 381 
TYR CB   C N N 382 
TYR CG   C Y N 383 
TYR CD1  C Y N 384 
TYR CD2  C Y N 385 
TYR CE1  C Y N 386 
TYR CE2  C Y N 387 
TYR CZ   C Y N 388 
TYR OH   O N N 389 
TYR OXT  O N N 390 
TYR H    H N N 391 
TYR H2   H N N 392 
TYR HA   H N N 393 
TYR HB2  H N N 394 
TYR HB3  H N N 395 
TYR HD1  H N N 396 
TYR HD2  H N N 397 
TYR HE1  H N N 398 
TYR HE2  H N N 399 
TYR HH   H N N 400 
TYR HXT  H N N 401 
VAL N    N N N 402 
VAL CA   C N S 403 
VAL C    C N N 404 
VAL O    O N N 405 
VAL CB   C N N 406 
VAL CG1  C N N 407 
VAL CG2  C N N 408 
VAL OXT  O N N 409 
VAL H    H N N 410 
VAL H2   H N N 411 
VAL HA   H N N 412 
VAL HB   H N N 413 
VAL HG11 H N N 414 
VAL HG12 H N N 415 
VAL HG13 H N N 416 
VAL HG21 H N N 417 
VAL HG22 H N N 418 
VAL HG23 H N N 419 
VAL HXT  H N N 420 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NAG C1  C2   sing N N 237 
NAG C1  O1   sing N N 238 
NAG C1  O5   sing N N 239 
NAG C1  H1   sing N N 240 
NAG C2  C3   sing N N 241 
NAG C2  N2   sing N N 242 
NAG C2  H2   sing N N 243 
NAG C3  C4   sing N N 244 
NAG C3  O3   sing N N 245 
NAG C3  H3   sing N N 246 
NAG C4  C5   sing N N 247 
NAG C4  O4   sing N N 248 
NAG C4  H4   sing N N 249 
NAG C5  C6   sing N N 250 
NAG C5  O5   sing N N 251 
NAG C5  H5   sing N N 252 
NAG C6  O6   sing N N 253 
NAG C6  H61  sing N N 254 
NAG C6  H62  sing N N 255 
NAG C7  C8   sing N N 256 
NAG C7  N2   sing N N 257 
NAG C7  O7   doub N N 258 
NAG C8  H81  sing N N 259 
NAG C8  H82  sing N N 260 
NAG C8  H83  sing N N 261 
NAG N2  HN2  sing N N 262 
NAG O1  HO1  sing N N 263 
NAG O3  HO3  sing N N 264 
NAG O4  HO4  sing N N 265 
NAG O6  HO6  sing N N 266 
PHE N   CA   sing N N 267 
PHE N   H    sing N N 268 
PHE N   H2   sing N N 269 
PHE CA  C    sing N N 270 
PHE CA  CB   sing N N 271 
PHE CA  HA   sing N N 272 
PHE C   O    doub N N 273 
PHE C   OXT  sing N N 274 
PHE CB  CG   sing N N 275 
PHE CB  HB2  sing N N 276 
PHE CB  HB3  sing N N 277 
PHE CG  CD1  doub Y N 278 
PHE CG  CD2  sing Y N 279 
PHE CD1 CE1  sing Y N 280 
PHE CD1 HD1  sing N N 281 
PHE CD2 CE2  doub Y N 282 
PHE CD2 HD2  sing N N 283 
PHE CE1 CZ   doub Y N 284 
PHE CE1 HE1  sing N N 285 
PHE CE2 CZ   sing Y N 286 
PHE CE2 HE2  sing N N 287 
PHE CZ  HZ   sing N N 288 
PHE OXT HXT  sing N N 289 
PRO N   CA   sing N N 290 
PRO N   CD   sing N N 291 
PRO N   H    sing N N 292 
PRO CA  C    sing N N 293 
PRO CA  CB   sing N N 294 
PRO CA  HA   sing N N 295 
PRO C   O    doub N N 296 
PRO C   OXT  sing N N 297 
PRO CB  CG   sing N N 298 
PRO CB  HB2  sing N N 299 
PRO CB  HB3  sing N N 300 
PRO CG  CD   sing N N 301 
PRO CG  HG2  sing N N 302 
PRO CG  HG3  sing N N 303 
PRO CD  HD2  sing N N 304 
PRO CD  HD3  sing N N 305 
PRO OXT HXT  sing N N 306 
SER N   CA   sing N N 307 
SER N   H    sing N N 308 
SER N   H2   sing N N 309 
SER CA  C    sing N N 310 
SER CA  CB   sing N N 311 
SER CA  HA   sing N N 312 
SER C   O    doub N N 313 
SER C   OXT  sing N N 314 
SER CB  OG   sing N N 315 
SER CB  HB2  sing N N 316 
SER CB  HB3  sing N N 317 
SER OG  HG   sing N N 318 
SER OXT HXT  sing N N 319 
THR N   CA   sing N N 320 
THR N   H    sing N N 321 
THR N   H2   sing N N 322 
THR CA  C    sing N N 323 
THR CA  CB   sing N N 324 
THR CA  HA   sing N N 325 
THR C   O    doub N N 326 
THR C   OXT  sing N N 327 
THR CB  OG1  sing N N 328 
THR CB  CG2  sing N N 329 
THR CB  HB   sing N N 330 
THR OG1 HG1  sing N N 331 
THR CG2 HG21 sing N N 332 
THR CG2 HG22 sing N N 333 
THR CG2 HG23 sing N N 334 
THR OXT HXT  sing N N 335 
TRP N   CA   sing N N 336 
TRP N   H    sing N N 337 
TRP N   H2   sing N N 338 
TRP CA  C    sing N N 339 
TRP CA  CB   sing N N 340 
TRP CA  HA   sing N N 341 
TRP C   O    doub N N 342 
TRP C   OXT  sing N N 343 
TRP CB  CG   sing N N 344 
TRP CB  HB2  sing N N 345 
TRP CB  HB3  sing N N 346 
TRP CG  CD1  doub Y N 347 
TRP CG  CD2  sing Y N 348 
TRP CD1 NE1  sing Y N 349 
TRP CD1 HD1  sing N N 350 
TRP CD2 CE2  doub Y N 351 
TRP CD2 CE3  sing Y N 352 
TRP NE1 CE2  sing Y N 353 
TRP NE1 HE1  sing N N 354 
TRP CE2 CZ2  sing Y N 355 
TRP CE3 CZ3  doub Y N 356 
TRP CE3 HE3  sing N N 357 
TRP CZ2 CH2  doub Y N 358 
TRP CZ2 HZ2  sing N N 359 
TRP CZ3 CH2  sing Y N 360 
TRP CZ3 HZ3  sing N N 361 
TRP CH2 HH2  sing N N 362 
TRP OXT HXT  sing N N 363 
TYR N   CA   sing N N 364 
TYR N   H    sing N N 365 
TYR N   H2   sing N N 366 
TYR CA  C    sing N N 367 
TYR CA  CB   sing N N 368 
TYR CA  HA   sing N N 369 
TYR C   O    doub N N 370 
TYR C   OXT  sing N N 371 
TYR CB  CG   sing N N 372 
TYR CB  HB2  sing N N 373 
TYR CB  HB3  sing N N 374 
TYR CG  CD1  doub Y N 375 
TYR CG  CD2  sing Y N 376 
TYR CD1 CE1  sing Y N 377 
TYR CD1 HD1  sing N N 378 
TYR CD2 CE2  doub Y N 379 
TYR CD2 HD2  sing N N 380 
TYR CE1 CZ   doub Y N 381 
TYR CE1 HE1  sing N N 382 
TYR CE2 CZ   sing Y N 383 
TYR CE2 HE2  sing N N 384 
TYR CZ  OH   sing N N 385 
TYR OH  HH   sing N N 386 
TYR OXT HXT  sing N N 387 
VAL N   CA   sing N N 388 
VAL N   H    sing N N 389 
VAL N   H2   sing N N 390 
VAL CA  C    sing N N 391 
VAL CA  CB   sing N N 392 
VAL CA  HA   sing N N 393 
VAL C   O    doub N N 394 
VAL C   OXT  sing N N 395 
VAL CB  CG1  sing N N 396 
VAL CB  CG2  sing N N 397 
VAL CB  HB   sing N N 398 
VAL CG1 HG11 sing N N 399 
VAL CG1 HG12 sing N N 400 
VAL CG1 HG13 sing N N 401 
VAL CG2 HG21 sing N N 402 
VAL CG2 HG22 sing N N 403 
VAL CG2 HG23 sing N N 404 
VAL OXT HXT  sing N N 405 
# 
_pdbx_audit_support.funding_organization   'National Health and Medical Research Council (NHMRC, Australia)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           2008981 
_pdbx_audit_support.ordinal                1 
# 
_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   3VH8 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BL2 
_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]   0.019226 
_atom_sites.fract_transf_matrix[1][2]   0.006670 
_atom_sites.fract_transf_matrix[1][3]   0.004031 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.017232 
_atom_sites.fract_transf_matrix[2][3]   0.002523 
_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]   0.015541 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLY A 1 1   ? 3.84500   -33.60800 -32.08000 1.000 65.96580  ? 1   GLY A N   1 
ATOM   2    C CA  . GLY A 1 1   ? 2.96100   -32.74100 -31.31900 1.000 64.39983  ? 1   GLY A CA  1 
ATOM   3    C C   . GLY A 1 1   ? 2.55100   -31.49200 -32.07800 1.000 59.49661  ? 1   GLY A C   1 
ATOM   4    O O   . GLY A 1 1   ? 2.99200   -31.25900 -33.20500 1.000 57.86746  ? 1   GLY A O   1 
ATOM   5    N N   . SER A 1 2   ? 1.68600   -30.69700 -31.46300 1.000 53.13532  ? 2   SER A N   1 
ATOM   6    C CA  . SER A 1 2   ? 1.19000   -29.48400 -32.08600 1.000 54.29335  ? 2   SER A CA  1 
ATOM   7    C C   . SER A 1 2   ? 2.02400   -28.28000 -31.64800 1.000 47.72677  ? 2   SER A C   1 
ATOM   8    O O   . SER A 1 2   ? 2.73400   -28.30900 -30.64200 1.000 47.20829  ? 2   SER A O   1 
ATOM   9    C CB  . SER A 1 2   ? -0.28300  -29.26900 -31.74800 1.000 54.12754  ? 2   SER A CB  1 
ATOM   10   O OG  . SER A 1 2   ? -0.48900  -29.35200 -30.35500 1.000 61.24419  ? 2   SER A OG  1 
ATOM   11   N N   . HIS A 1 3   ? 1.94500   -27.21900 -32.43500 1.000 41.09177  ? 3   HIS A N   1 
ATOM   12   C CA  . HIS A 1 3   ? 2.81800   -26.07100 -32.22500 1.000 42.32613  ? 3   HIS A CA  1 
ATOM   13   C C   . HIS A 1 3   ? 2.07600   -24.80900 -32.60800 1.000 41.81291  ? 3   HIS A C   1 
ATOM   14   O O   . HIS A 1 3   ? 0.99900   -24.84600 -33.21100 1.000 38.91256  ? 3   HIS A O   1 
ATOM   15   C CB  . HIS A 1 3   ? 4.12200   -26.19100 -33.01900 1.000 41.37075  ? 3   HIS A CB  1 
ATOM   16   C CG  . HIS A 1 3   ? 4.90100   -27.44000 -32.72500 1.000 43.31309  ? 3   HIS A CG  1 
ATOM   17   N ND1 . HIS A 1 3   ? 5.93400   -27.48000 -31.81200 1.000 43.84210  ? 3   HIS A ND1 1 
ATOM   18   C CD2 . HIS A 1 3   ? 4.80100   -28.69400 -33.23000 1.000 44.34479  ? 3   HIS A CD2 1 
ATOM   19   C CE1 . HIS A 1 3   ? 6.44100   -28.69900 -31.77100 1.000 44.93697  ? 3   HIS A CE1 1 
ATOM   20   N NE2 . HIS A 1 3   ? 5.77100   -29.45400 -32.62300 1.000 45.06593  ? 3   HIS A NE2 1 
ATOM   21   N N   . SER A 1 4   ? 2.69100   -23.68500 -32.26400 1.000 37.81769  ? 4   SER A N   1 
ATOM   22   C CA  . SER A 1 4   ? 2.07400   -22.38200 -32.40600 1.000 34.85418  ? 4   SER A CA  1 
ATOM   23   C C   . SER A 1 4   ? 3.15400   -21.36500 -32.72900 1.000 35.94642  ? 4   SER A C   1 
ATOM   24   O O   . SER A 1 4   ? 4.32400   -21.54500 -32.38200 1.000 33.61456  ? 4   SER A O   1 
ATOM   25   C CB  . SER A 1 4   ? 1.33600   -21.98000 -31.12100 1.000 38.69411  ? 4   SER A CB  1 
ATOM   26   O OG  . SER A 1 4   ? 2.26800   -21.75300 -30.05800 1.000 43.33151  ? 4   SER A OG  1 
ATOM   27   N N   . MET A 1 5   ? 2.75100   -20.31400 -33.42700 1.000 51.17982  ? 5   MET A N   1 
ATOM   28   C CA  . MET A 1 5   ? 3.56200   -19.12900 -33.63100 1.000 49.23748  ? 5   MET A CA  1 
ATOM   29   C C   . MET A 1 5   ? 2.73300   -17.93500 -33.20300 1.000 48.42686  ? 5   MET A C   1 
ATOM   30   O O   . MET A 1 5   ? 1.52900   -17.88000 -33.47000 1.000 48.57425  ? 5   MET A O   1 
ATOM   31   C CB  . MET A 1 5   ? 4.01600   -18.97100 -35.09700 1.000 30.27205  ? 5   MET A CB  1 
ATOM   32   C CG  . MET A 1 5   ? 4.93700   -17.76800 -35.32600 1.000 31.61168  ? 5   MET A CG  1 
ATOM   33   S SD  . MET A 1 5   ? 5.67200   -17.86200 -36.96000 1.000 33.18819  ? 5   MET A SD  1 
ATOM   34   C CE  . MET A 1 5   ? 4.30700   -17.29300 -37.99700 1.000 33.40401  ? 5   MET A CE  1 
ATOM   35   N N   . ARG A 1 6   ? 3.37500   -16.99900 -32.51300 1.000 32.30651  ? 6   ARG A N   1 
ATOM   36   C CA  . ARG A 1 6   ? 2.71500   -15.80000 -32.01900 1.000 31.97225  ? 6   ARG A CA  1 
ATOM   37   C C   . ARG A 1 6   ? 3.63200   -14.59600 -32.16000 1.000 33.09871  ? 6   ARG A C   1 
ATOM   38   O O   . ARG A 1 6   ? 4.84300   -14.68000 -31.90100 1.000 33.73562  ? 6   ARG A O   1 
ATOM   39   C CB  . ARG A 1 6   ? 2.30900   -15.93100 -30.55400 1.000 32.90395  ? 6   ARG A CB  1 
ATOM   40   C CG  . ARG A 1 6   ? 1.28700   -17.03000 -30.26700 1.000 34.06461  ? 6   ARG A CG  1 
ATOM   41   C CD  . ARG A 1 6   ? -0.10600  -16.60700 -30.72900 1.000 35.22791  ? 6   ARG A CD  1 
ATOM   42   N NE  . ARG A 1 6   ? -1.06500  -17.52800 -30.15400 1.000 35.47267  ? 6   ARG A NE  1 
ATOM   43   C CZ  . ARG A 1 6   ? -1.35500  -18.70600 -30.68300 1.000 35.10947  ? 6   ARG A CZ  1 
ATOM   44   N NH1 . ARG A 1 6   ? -0.93800  -19.03700 -31.89900 1.000 33.98302  ? 6   ARG A NH1 1 
ATOM   45   N NH2 . ARG A 1 6   ? -2.04900  -19.58200 -29.96500 1.000 37.00180  ? 6   ARG A NH2 1 
ATOM   46   N N   . TYR A 1 7   ? 3.03400   -13.48500 -32.57800 1.000 33.90143  ? 7   TYR A N   1 
ATOM   47   C CA  . TYR A 1 7   ? 3.61900   -12.16200 -32.47400 1.000 34.79891  ? 7   TYR A CA  1 
ATOM   48   C C   . TYR A 1 7   ? 2.80400   -11.33900 -31.48200 1.000 35.95168  ? 7   TYR A C   1 
ATOM   49   O O   . TYR A 1 7   ? 1.56600   -11.36700 -31.50500 1.000 34.71206  ? 7   TYR A O   1 
ATOM   50   C CB  . TYR A 1 7   ? 3.66100   -11.47700 -33.84100 1.000 35.03052  ? 7   TYR A CB  1 
ATOM   51   C CG  . TYR A 1 7   ? 4.67900   -12.10500 -34.77200 1.000 36.17013  ? 7   TYR A CG  1 
ATOM   52   C CD1 . TYR A 1 7   ? 4.35900   -13.24200 -35.53600 1.000 35.51215  ? 7   TYR A CD1 1 
ATOM   53   C CD2 . TYR A 1 7   ? 5.96500   -11.57700 -34.87400 1.000 36.42805  ? 7   TYR A CD2 1 
ATOM   54   C CE1 . TYR A 1 7   ? 5.30500   -13.82100 -36.37700 1.000 36.39384  ? 7   TYR A CE1 1 
ATOM   55   C CE2 . TYR A 1 7   ? 6.90800   -12.14500 -35.70600 1.000 36.28593  ? 7   TYR A CE2 1 
ATOM   56   C CZ  . TYR A 1 7   ? 6.58000   -13.25500 -36.45600 1.000 37.80190  ? 7   TYR A CZ  1 
ATOM   57   O OH  . TYR A 1 7   ? 7.54300   -13.80400 -37.28100 1.000 39.08100  ? 7   TYR A OH  1 
ATOM   58   N N   . PHE A 1 8   ? 3.50000   -10.62900 -30.60300 1.000 29.29562  ? 8   PHE A N   1 
ATOM   59   C CA  . PHE A 1 8   ? 2.89500   -9.70300  -29.66300 1.000 29.56407  ? 8   PHE A CA  1 
ATOM   60   C C   . PHE A 1 8   ? 3.47500   -8.30400  -29.89700 1.000 31.88803  ? 8   PHE A C   1 
ATOM   61   O O   . PHE A 1 8   ? 4.70000   -8.13200  -29.95800 1.000 31.54326  ? 8   PHE A O   1 
ATOM   62   C CB  . PHE A 1 8   ? 3.15200   -10.15500 -28.21800 1.000 30.80369  ? 8   PHE A CB  1 
ATOM   63   C CG  . PHE A 1 8   ? 2.77400   -11.60900 -27.92700 1.000 32.60128  ? 8   PHE A CG  1 
ATOM   64   C CD1 . PHE A 1 8   ? 1.46100   -11.96600 -27.63900 1.000 33.52770  ? 8   PHE A CD1 1 
ATOM   65   C CD2 . PHE A 1 8   ? 3.73200   -12.60800 -27.94400 1.000 34.07251  ? 8   PHE A CD2 1 
ATOM   66   C CE1 . PHE A 1 8   ? 1.12900   -13.29900 -27.35300 1.000 34.18305  ? 8   PHE A CE1 1 
ATOM   67   C CE2 . PHE A 1 8   ? 3.41500   -13.92600 -27.67300 1.000 33.20661  ? 8   PHE A CE2 1 
ATOM   68   C CZ  . PHE A 1 8   ? 2.11300   -14.27400 -27.37100 1.000 33.93038  ? 8   PHE A CZ  1 
ATOM   69   N N   . TYR A 1 9   ? 2.59800   -7.32100  -30.07100 1.000 31.35376  ? 9   TYR A N   1 
ATOM   70   C CA  . TYR A 1 9   ? 2.94800   -5.91400  -30.17200 1.000 30.79317  ? 9   TYR A CA  1 
ATOM   71   C C   . TYR A 1 9   ? 2.51700   -5.23000  -28.88900 1.000 33.56981  ? 9   TYR A C   1 
ATOM   72   O O   . TYR A 1 9   ? 1.41400   -5.48700  -28.38600 1.000 32.03016  ? 9   TYR A O   1 
ATOM   73   C CB  . TYR A 1 9   ? 2.21100   -5.20500  -31.31000 1.000 30.77737  ? 9   TYR A CB  1 
ATOM   74   C CG  . TYR A 1 9   ? 2.45400   -5.71100  -32.69700 1.000 31.85645  ? 9   TYR A CG  1 
ATOM   75   C CD1 . TYR A 1 9   ? 3.44400   -6.64100  -32.96000 1.000 31.16953  ? 9   TYR A CD1 1 
ATOM   76   C CD2 . TYR A 1 9   ? 1.71200   -5.21700  -33.76600 1.000 32.55127  ? 9   TYR A CD2 1 
ATOM   77   C CE1 . TYR A 1 9   ? 3.66500   -7.10600  -34.25700 1.000 32.49337  ? 9   TYR A CE1 1 
ATOM   78   C CE2 . TYR A 1 9   ? 1.92200   -5.67100  -35.05900 1.000 33.02764  ? 9   TYR A CE2 1 
ATOM   79   C CZ  . TYR A 1 9   ? 2.89900   -6.61800  -35.29200 1.000 33.22767  ? 9   TYR A CZ  1 
ATOM   80   O OH  . TYR A 1 9   ? 3.10700   -7.07100  -36.55900 1.000 34.01197  ? 9   TYR A OH  1 
ATOM   81   N N   . THR A 1 10  ? 3.36200   -4.33400  -28.39600 1.000 33.75405  ? 10  THR A N   1 
ATOM   82   C CA  . THR A 1 10  ? 3.00200   -3.38800  -27.34800 1.000 35.45951  ? 10  THR A CA  1 
ATOM   83   C C   . THR A 1 10  ? 3.36300   -2.00300  -27.85600 1.000 34.70416  ? 10  THR A C   1 
ATOM   84   O O   . THR A 1 10  ? 4.53600   -1.73900  -28.13000 1.000 35.69639  ? 10  THR A O   1 
ATOM   85   C CB  . THR A 1 10  ? 3.76200   -3.67200  -26.04800 1.000 37.48607  ? 10  THR A CB  1 
ATOM   86   O OG1 . THR A 1 10  ? 3.49900   -5.01400  -25.61100 1.000 34.88576  ? 10  THR A OG1 1 
ATOM   87   C CG2 . THR A 1 10  ? 3.40100   -2.65400  -24.95700 1.000 37.11761  ? 10  THR A CG2 1 
ATOM   88   N N   . ALA A 1 11  ? 2.36900   -1.13000  -28.00100 1.000 39.02573  ? 11  ALA A N   1 
ATOM   89   C CA  . ALA A 1 11  ? 2.60300   0.26700   -28.35400 1.000 41.81291  ? 11  ALA A CA  1 
ATOM   90   C C   . ALA A 1 11  ? 2.18900   1.14700   -27.18100 1.000 41.55235  ? 11  ALA A C   1 
ATOM   91   O O   . ALA A 1 11  ? 1.07700   0.99500   -26.65600 1.000 41.61288  ? 11  ALA A O   1 
ATOM   92   C CB  . ALA A 1 11  ? 1.83000   0.66100   -29.61500 1.000 39.08363  ? 11  ALA A CB  1 
ATOM   93   N N   . MET A 1 12  ? 3.06400   2.06600   -26.78200 1.000 49.58226  ? 12  MET A N   1 
ATOM   94   C CA  . MET A 1 12  ? 2.81900   2.84700   -25.57700 1.000 52.41155  ? 12  MET A CA  1 
ATOM   95   C C   . MET A 1 12  ? 3.11800   4.31800   -25.82100 1.000 53.23796  ? 12  MET A C   1 
ATOM   96   O O   . MET A 1 12  ? 4.13600   4.65800   -26.42500 1.000 53.41693  ? 12  MET A O   1 
ATOM   97   C CB  . MET A 1 12  ? 3.65600   2.32200   -24.40000 1.000 53.19059  ? 12  MET A CB  1 
ATOM   98   C CG  . MET A 1 12  ? 5.15500   2.31700   -24.68000 1.000 53.62485  ? 12  MET A CG  1 
ATOM   99   S SD  . MET A 1 12  ? 6.15100   1.47600   -23.43700 1.000 56.60679  ? 12  MET A SD  1 
ATOM   100  C CE  . MET A 1 12  ? 5.45800   -0.16100  -23.55600 1.000 54.99607  ? 12  MET A CE  1 
ATOM   101  N N   . SER A 1 13  ? 2.22000   5.17900   -25.36100 1.000 39.05731  ? 13  SER A N   1 
ATOM   102  C CA  . SER A 1 13  ? 2.45500   6.61100   -25.30300 1.000 39.77845  ? 13  SER A CA  1 
ATOM   103  C C   . SER A 1 13  ? 2.89800   6.95700   -23.89400 1.000 42.47351  ? 13  SER A C   1 
ATOM   104  O O   . SER A 1 13  ? 2.43200   6.35500   -22.92200 1.000 42.01293  ? 13  SER A O   1 
ATOM   105  C CB  . SER A 1 13  ? 1.19300   7.39800   -25.65400 1.000 40.65751  ? 13  SER A CB  1 
ATOM   106  O OG  . SER A 1 13  ? 0.17100   7.11200   -24.72000 1.000 39.61264  ? 13  SER A OG  1 
ATOM   107  N N   . ARG A 1 14  ? 3.80700   7.92000   -23.78000 1.000 42.14979  ? 14  ARG A N   1 
ATOM   108  C CA  . ARG A 1 14  ? 4.36500   8.30100   -22.48700 1.000 43.65523  ? 14  ARG A CA  1 
ATOM   109  C C   . ARG A 1 14  ? 4.71800   9.77900   -22.53800 1.000 45.51598  ? 14  ARG A C   1 
ATOM   110  O O   . ARG A 1 14  ? 5.89200   10.15800  -22.53900 1.000 44.49481  ? 14  ARG A O   1 
ATOM   111  C CB  . ARG A 1 14  ? 5.57600   7.43300   -22.16300 1.000 44.02107  ? 14  ARG A CB  1 
ATOM   112  C CG  . ARG A 1 14  ? 6.40500   7.17300   -23.39600 1.000 44.98960  ? 14  ARG A CG  1 
ATOM   113  C CD  . ARG A 1 14  ? 7.45900   6.12300   -23.17200 1.000 47.28725  ? 14  ARG A CD  1 
ATOM   114  N NE  . ARG A 1 14  ? 8.51200   6.23500   -24.17000 1.000 45.27648  ? 14  ARG A NE  1 
ATOM   115  C CZ  . ARG A 1 14  ? 9.56700   5.43900   -24.20800 1.000 46.42399  ? 14  ARG A CZ  1 
ATOM   116  N NH1 . ARG A 1 14  ? 9.68900   4.42200   -23.36400 1.000 48.86639  ? 14  ARG A NH1 1 
ATOM   117  N NH2 . ARG A 1 14  ? 10.52000  5.66600   -25.10800 1.000 44.87907  ? 14  ARG A NH2 1 
ATOM   118  N N   . PRO A 1 15  ? 3.70600   10.64700  -22.57000 1.000 43.31835  ? 15  PRO A N   1 
ATOM   119  C CA  . PRO A 1 15  ? 3.94400   12.06900  -22.84300 1.000 43.23676  ? 15  PRO A CA  1 
ATOM   120  C C   . PRO A 1 15  ? 4.80800   12.71400  -21.77000 1.000 44.10792  ? 15  PRO A C   1 
ATOM   121  O O   . PRO A 1 15  ? 4.54000   12.59800  -20.57100 1.000 42.29718  ? 15  PRO A O   1 
ATOM   122  C CB  . PRO A 1 15  ? 2.53000   12.66900  -22.86700 1.000 44.27636  ? 15  PRO A CB  1 
ATOM   123  C CG  . PRO A 1 15  ? 1.58200   11.49000  -23.01800 1.000 42.45246  ? 15  PRO A CG  1 
ATOM   124  C CD  . PRO A 1 15  ? 2.27300   10.34100  -22.36900 1.000 42.42088  ? 15  PRO A CD  1 
ATOM   125  N N   . GLY A 1 16  ? 5.85000   13.41800  -22.22000 1.000 46.07395  ? 16  GLY A N   1 
ATOM   126  C CA  . GLY A 1 16  ? 6.79700   14.01700  -21.31000 1.000 45.67653  ? 16  GLY A CA  1 
ATOM   127  C C   . GLY A 1 16  ? 7.89300   13.09500  -20.83000 1.000 47.64519  ? 16  GLY A C   1 
ATOM   128  O O   . GLY A 1 16  ? 8.85400   13.57600  -20.22600 1.000 47.89522  ? 16  GLY A O   1 
ATOM   129  N N   . ARG A 1 17  ? 7.79100   11.78500  -21.07400 1.000 48.90850  ? 17  ARG A N   1 
ATOM   130  C CA  . ARG A 1 17  ? 8.79600   10.83700  -20.60500 1.000 48.65847  ? 17  ARG A CA  1 
ATOM   131  C C   . ARG A 1 17  ? 9.56800   10.15400  -21.72300 1.000 48.92955  ? 17  ARG A C   1 
ATOM   132  O O   . ARG A 1 17  ? 10.65200  9.62400   -21.46900 1.000 50.92979  ? 17  ARG A O   1 
ATOM   133  C CB  . ARG A 1 17  ? 8.14300   9.77300   -19.70600 1.000 47.41095  ? 17  ARG A CB  1 
ATOM   134  C CG  . ARG A 1 17  ? 7.43600   10.38200  -18.49800 1.000 49.94283  ? 17  ARG A CG  1 
ATOM   135  C CD  . ARG A 1 17  ? 6.91500   9.35100   -17.51000 1.000 49.89809  ? 17  ARG A CD  1 
ATOM   136  N NE  . ARG A 1 17  ? 5.66800   8.74900   -17.96400 1.000 49.98231  ? 17  ARG A NE  1 
ATOM   137  C CZ  . ARG A 1 17  ? 5.55700   7.51500   -18.43900 1.000 52.37207  ? 17  ARG A CZ  1 
ATOM   138  N NH1 . ARG A 1 17  ? 6.61200   6.71300   -18.54100 1.000 51.51933  ? 17  ARG A NH1 1 
ATOM   139  N NH2 . ARG A 1 17  ? 4.35600   7.07400   -18.82100 1.000 46.98195  ? 17  ARG A NH2 1 
ATOM   140  N N   . GLY A 1 18  ? 9.05900   10.17800  -22.94400 1.000 41.02860  ? 18  GLY A N   1 
ATOM   141  C CA  . GLY A 1 18  ? 9.78300   9.65300   -24.08800 1.000 40.47854  ? 18  GLY A CA  1 
ATOM   142  C C   . GLY A 1 18  ? 8.87600   9.75600   -25.28700 1.000 38.82834  ? 18  GLY A C   1 
ATOM   143  O O   . GLY A 1 18  ? 7.71500   10.16100  -25.17700 1.000 40.79700  ? 18  GLY A O   1 
ATOM   144  N N   . GLU A 1 19  ? 9.40900   9.38800   -26.43800 1.000 45.68179  ? 19  GLU A N   1 
ATOM   145  C CA  . GLU A 1 19  ? 8.52600   9.32800   -27.58600 1.000 45.95025  ? 19  GLU A CA  1 
ATOM   146  C C   . GLU A 1 19  ? 7.70500   8.03800   -27.53700 1.000 44.20530  ? 19  GLU A C   1 
ATOM   147  O O   . GLU A 1 19  ? 8.04300   7.10600   -26.80500 1.000 43.67629  ? 19  GLU A O   1 
ATOM   148  C CB  . GLU A 1 19  ? 9.33400   9.43700   -28.87600 1.000 51.53776  ? 19  GLU A CB  1 
ATOM   149  C CG  . GLU A 1 19  ? 9.88700   10.87000  -29.08400 1.000 52.38260  ? 19  GLU A CG  1 
ATOM   150  C CD  . GLU A 1 19  ? 10.41300  11.10400  -30.47700 1.000 57.17264  ? 19  GLU A CD  1 
ATOM   151  O OE1 . GLU A 1 19  ? 10.20100  10.21500  -31.34600 1.000 57.32793  ? 19  GLU A OE1 1 
ATOM   152  O OE2 . GLU A 1 19  ? 11.04100  12.18200  -30.70600 1.000 59.61241  ? 19  GLU A OE2 1 
ATOM   153  N N   . PRO A 1 20  ? 6.59300   7.97100   -28.26100 1.000 47.70835  ? 20  PRO A N   1 
ATOM   154  C CA  . PRO A 1 20  ? 5.82400   6.72400   -28.26400 1.000 46.50821  ? 20  PRO A CA  1 
ATOM   155  C C   . PRO A 1 20  ? 6.70100   5.57100   -28.73500 1.000 46.15817  ? 20  PRO A C   1 
ATOM   156  O O   . PRO A 1 20  ? 7.48700   5.71100   -29.67500 1.000 45.15541  ? 20  PRO A O   1 
ATOM   157  C CB  . PRO A 1 20  ? 4.67500   7.02100   -29.23300 1.000 45.53704  ? 20  PRO A CB  1 
ATOM   158  C CG  . PRO A 1 20  ? 4.51000   8.49500   -29.12000 1.000 46.17396  ? 20  PRO A CG  1 
ATOM   159  C CD  . PRO A 1 20  ? 5.90500   9.01700   -29.03600 1.000 47.10038  ? 20  PRO A CD  1 
ATOM   160  N N   . ARG A 1 21  ? 6.57900   4.43800   -28.04100 1.000 52.12467  ? 21  ARG A N   1 
ATOM   161  C CA  . ARG A 1 21  ? 7.45700   3.29100   -28.22000 1.000 50.43499  ? 21  ARG A CA  1 
ATOM   162  C C   . ARG A 1 21  ? 6.66100   2.08300   -28.71500 1.000 49.73754  ? 21  ARG A C   1 
ATOM   163  O O   . ARG A 1 21  ? 5.52600   1.87600   -28.29800 1.000 48.75321  ? 21  ARG A O   1 
ATOM   164  C CB  . ARG A 1 21  ? 8.15200   2.96900   -26.90300 1.000 52.29048  ? 21  ARG A CB  1 
ATOM   165  C CG  . ARG A 1 21  ? 9.03200   1.76200   -26.96500 1.000 53.66696  ? 21  ARG A CG  1 
ATOM   166  C CD  . ARG A 1 21  ? 9.54000   1.36300   -25.59500 1.000 53.95384  ? 21  ARG A CD  1 
ATOM   167  N NE  . ARG A 1 21  ? 10.84100  0.73000   -25.72300 1.000 55.21188  ? 21  ARG A NE  1 
ATOM   168  C CZ  . ARG A 1 21  ? 11.51700  0.21300   -24.70800 1.000 57.92537  ? 21  ARG A CZ  1 
ATOM   169  N NH1 . ARG A 1 21  ? 11.00200  0.17400   -23.48800 1.000 57.11211  ? 21  ARG A NH1 1 
ATOM   170  N NH2 . ARG A 1 21  ? 12.75600  -0.24500  -24.91500 1.000 56.85419  ? 21  ARG A NH2 1 
ATOM   171  N N   . PHE A 1 22  ? 7.26800   1.28700   -29.59400 1.000 38.56778  ? 22  PHE A N   1 
ATOM   172  C CA  . PHE A 1 22  ? 6.64300   0.10400   -30.18600 1.000 37.01496  ? 22  PHE A CA  1 
ATOM   173  C C   . PHE A 1 22  ? 7.53800   -1.09600  -29.89800 1.000 36.89127  ? 22  PHE A C   1 
ATOM   174  O O   . PHE A 1 22  ? 8.71200   -1.08100  -30.27100 1.000 38.55199  ? 22  PHE A O   1 
ATOM   175  C CB  . PHE A 1 22  ? 6.46400   0.29600   -31.70100 1.000 36.48595  ? 22  PHE A CB  1 
ATOM   176  C CG  . PHE A 1 22  ? 5.87100   -0.89900  -32.42000 1.000 36.57017  ? 22  PHE A CG  1 
ATOM   177  C CD1 . PHE A 1 22  ? 4.50500   -1.11100  -32.42200 1.000 33.28294  ? 22  PHE A CD1 1 
ATOM   178  C CD2 . PHE A 1 22  ? 6.68000   -1.77900  -33.12100 1.000 34.86471  ? 22  PHE A CD2 1 
ATOM   179  C CE1 . PHE A 1 22  ? 3.95300   -2.19900  -33.09500 1.000 34.67784  ? 22  PHE A CE1 1 
ATOM   180  C CE2 . PHE A 1 22  ? 6.14100   -2.86100  -33.79200 1.000 35.77534  ? 22  PHE A CE2 1 
ATOM   181  C CZ  . PHE A 1 22  ? 4.78000   -3.07100  -33.78400 1.000 34.85155  ? 22  PHE A CZ  1 
ATOM   182  N N   . ILE A 1 23  ? 7.00900   -2.11700  -29.21600 1.000 43.12622  ? 23  ILE A N   1 
ATOM   183  C CA  . ILE A 1 23  ? 7.77500   -3.33100  -28.91700 1.000 43.32625  ? 23  ILE A CA  1 
ATOM   184  C C   . ILE A 1 23  ? 7.08500   -4.52500  -29.56500 1.000 42.76302  ? 23  ILE A C   1 
ATOM   185  O O   . ILE A 1 23  ? 5.91900   -4.81000  -29.26400 1.000 41.94187  ? 23  ILE A O   1 
ATOM   186  C CB  . ILE A 1 23  ? 7.91800   -3.58700  -27.40600 1.000 42.18927  ? 23  ILE A CB  1 
ATOM   187  C CG1 . ILE A 1 23  ? 8.24600   -2.31000  -26.64600 1.000 47.81889  ? 23  ILE A CG1 1 
ATOM   188  C CG2 . ILE A 1 23  ? 9.03400   -4.63600  -27.15600 1.000 43.75525  ? 23  ILE A CG2 1 
ATOM   189  C CD1 . ILE A 1 23  ? 9.69800   -2.16300  -26.39800 1.000 48.08208  ? 23  ILE A CD1 1 
ATOM   190  N N   . ALA A 1 24  ? 7.81500   -5.25500  -30.40300 1.000 35.33582  ? 24  ALA A N   1 
ATOM   191  C CA  . ALA A 1 24  ? 7.28700   -6.47000  -31.00900 1.000 35.48057  ? 24  ALA A CA  1 
ATOM   192  C C   . ALA A 1 24  ? 8.19200   -7.65100  -30.69300 1.000 35.20159  ? 24  ALA A C   1 
ATOM   193  O O   . ALA A 1 24  ? 9.41900   -7.54100  -30.76000 1.000 36.40436  ? 24  ALA A O   1 
ATOM   194  C CB  . ALA A 1 24  ? 7.15100   -6.31600  -32.52800 1.000 33.21977  ? 24  ALA A CB  1 
ATOM   195  N N   . VAL A 1 25  ? 7.59200   -8.78100  -30.33900 1.000 33.20398  ? 25  VAL A N   1 
ATOM   196  C CA  . VAL A 1 25  ? 8.34500   -10.01500 -30.14100 1.000 33.20661  ? 25  VAL A CA  1 
ATOM   197  C C   . VAL A 1 25  ? 7.62000   -11.15500 -30.85300 1.000 33.95144  ? 25  VAL A C   1 
ATOM   198  O O   . VAL A 1 25  ? 6.39900   -11.12600 -31.03600 1.000 31.67222  ? 25  VAL A O   1 
ATOM   199  C CB  . VAL A 1 25  ? 8.58400   -10.33000 -28.63600 1.000 34.28306  ? 25  VAL A CB  1 
ATOM   200  C CG1 . VAL A 1 25  ? 9.49600   -9.24900  -28.01000 1.000 34.57783  ? 25  VAL A CG1 1 
ATOM   201  C CG2 . VAL A 1 25  ? 7.28800   -10.42300 -27.85300 1.000 33.46717  ? 25  VAL A CG2 1 
ATOM   202  N N   . GLY A 1 26  ? 8.39000   -12.12500 -31.31900 1.000 31.50115  ? 26  GLY A N   1 
ATOM   203  C CA  . GLY A 1 26  ? 7.84300   -13.30200 -31.97800 1.000 30.36680  ? 26  GLY A CA  1 
ATOM   204  C C   . GLY A 1 26  ? 8.23700   -14.54500 -31.20900 1.000 31.21690  ? 26  GLY A C   1 
ATOM   205  O O   . GLY A 1 26  ? 9.36900   -14.64300 -30.71000 1.000 33.16977  ? 26  GLY A O   1 
ATOM   206  N N   . TYR A 1 27  ? 7.29400   -15.49300 -31.11900 1.000 35.15685  ? 27  TYR A N   1 
ATOM   207  C CA  . TYR A 1 27  ? 7.43900   -16.74700 -30.39200 1.000 36.01484  ? 27  TYR A CA  1 
ATOM   208  C C   . TYR A 1 27  ? 7.06000   -17.90800 -31.29400 1.000 37.52292  ? 27  TYR A C   1 
ATOM   209  O O   . TYR A 1 27  ? 6.04300   -17.84600 -31.99000 1.000 34.62520  ? 27  TYR A O   1 
ATOM   210  C CB  . TYR A 1 27  ? 6.51000   -16.81700 -29.16100 1.000 36.21750  ? 27  TYR A CB  1 
ATOM   211  C CG  . TYR A 1 27  ? 6.99100   -16.07400 -27.94700 1.000 37.23078  ? 27  TYR A CG  1 
ATOM   212  C CD1 . TYR A 1 27  ? 6.95800   -14.68900 -27.90200 1.000 37.12550  ? 27  TYR A CD1 1 
ATOM   213  C CD2 . TYR A 1 27  ? 7.45800   -16.76500 -26.82600 1.000 38.81255  ? 27  TYR A CD2 1 
ATOM   214  C CE1 . TYR A 1 27  ? 7.39200   -14.00400 -26.78000 1.000 39.76793  ? 27  TYR A CE1 1 
ATOM   215  C CE2 . TYR A 1 27  ? 7.90400   -16.08300 -25.69000 1.000 39.73898  ? 27  TYR A CE2 1 
ATOM   216  C CZ  . TYR A 1 27  ? 7.86400   -14.71100 -25.68100 1.000 41.83396  ? 27  TYR A CZ  1 
ATOM   217  O OH  . TYR A 1 27  ? 8.29300   -14.04400 -24.57400 1.000 41.02071  ? 27  TYR A OH  1 
ATOM   218  N N   . VAL A 1 28  ? 7.85000   -18.97800 -31.24100 1.000 34.96998  ? 28  VAL A N   1 
ATOM   219  C CA  . VAL A 1 28  ? 7.39900   -20.30900 -31.64100 1.000 36.24908  ? 28  VAL A CA  1 
ATOM   220  C C   . VAL A 1 28  ? 7.26500   -21.12500 -30.36800 1.000 37.65451  ? 28  VAL A C   1 
ATOM   221  O O   . VAL A 1 28  ? 8.25400   -21.32600 -29.64800 1.000 37.53608  ? 28  VAL A O   1 
ATOM   222  C CB  . VAL A 1 28  ? 8.36600   -20.98800 -32.62000 1.000 35.65164  ? 28  VAL A CB  1 
ATOM   223  C CG1 . VAL A 1 28  ? 7.90700   -22.46300 -32.88300 1.000 36.87021  ? 28  VAL A CG1 1 
ATOM   224  C CG2 . VAL A 1 28  ? 8.45900   -20.18800 -33.93000 1.000 35.90957  ? 28  VAL A CG2 1 
ATOM   225  N N   . ASP A 1 29  ? 6.06000   -21.61500 -30.11000 1.000 37.41501  ? 29  ASP A N   1 
ATOM   226  C CA  . ASP A 1 29  ? 5.73600   -22.22100 -28.82200 1.000 39.73108  ? 29  ASP A CA  1 
ATOM   227  C C   . ASP A 1 29  ? 6.19300   -21.30700 -27.69500 1.000 40.47591  ? 29  ASP A C   1 
ATOM   228  O O   . ASP A 1 29  ? 5.80400   -20.13700 -27.65500 1.000 37.54134  ? 29  ASP A O   1 
ATOM   229  C CB  . ASP A 1 29  ? 6.36600   -23.61400 -28.69400 1.000 39.88636  ? 29  ASP A CB  1 
ATOM   230  C CG  . ASP A 1 29  ? 5.82200   -24.58400 -29.75200 1.000 41.47866  ? 29  ASP A CG  1 
ATOM   231  O OD1 . ASP A 1 29  ? 4.64000   -24.42800 -30.10800 1.000 39.61791  ? 29  ASP A OD1 1 
ATOM   232  O OD2 . ASP A 1 29  ? 6.58900   -25.43000 -30.26300 1.000 41.57077  ? 29  ASP A OD2 1 
ATOM   233  N N   . ASP A 1 30  ? 7.06300   -21.80700 -26.81900 1.000 42.73407  ? 30  ASP A N   1 
ATOM   234  C CA  . ASP A 1 30  ? 7.53600   -21.04000 -25.67500 1.000 44.15529  ? 30  ASP A CA  1 
ATOM   235  C C   . ASP A 1 30  ? 8.89000   -20.35900 -25.91700 1.000 44.19740  ? 30  ASP A C   1 
ATOM   236  O O   . ASP A 1 30  ? 9.50100   -19.86500 -24.96500 1.000 43.29730  ? 30  ASP A O   1 
ATOM   237  C CB  . ASP A 1 30  ? 7.62700   -21.95300 -24.44500 1.000 44.99224  ? 30  ASP A CB  1 
ATOM   238  C CG  . ASP A 1 30  ? 6.26000   -22.47200 -23.98900 1.000 46.21607  ? 30  ASP A CG  1 
ATOM   239  O OD1 . ASP A 1 30  ? 5.33900   -21.63800 -23.81000 1.000 47.55833  ? 30  ASP A OD1 1 
ATOM   240  O OD2 . ASP A 1 30  ? 6.11800   -23.70700 -23.82900 1.000 47.53201  ? 30  ASP A OD2 1 
ATOM   241  N N   . THR A 1 31  ? 9.35900   -20.30600 -27.16100 1.000 37.55713  ? 31  THR A N   1 
ATOM   242  C CA  . THR A 1 31  ? 10.71700  -19.87900 -27.49100 1.000 37.97824  ? 31  THR A CA  1 
ATOM   243  C C   . THR A 1 31  ? 10.64800  -18.58100 -28.28600 1.000 36.73598  ? 31  THR A C   1 
ATOM   244  O O   . THR A 1 31  ? 10.17500  -18.57200 -29.42900 1.000 35.62269  ? 31  THR A O   1 
ATOM   245  C CB  . THR A 1 31  ? 11.42800  -20.96900 -28.28000 1.000 38.66779  ? 31  THR A CB  1 
ATOM   246  O OG1 . THR A 1 31  ? 11.45000  -22.16300 -27.49400 1.000 39.81267  ? 31  THR A OG1 1 
ATOM   247  C CG2 . THR A 1 31  ? 12.84100  -20.57500 -28.61800 1.000 38.97046  ? 31  THR A CG2 1 
ATOM   248  N N   . GLN A 1 32  ? 11.11500  -17.48700 -27.68000 1.000 38.59147  ? 32  GLN A N   1 
ATOM   249  C CA  . GLN A 1 32  ? 11.19200  -16.21700 -28.40500 1.000 37.66504  ? 32  GLN A CA  1 
ATOM   250  C C   . GLN A 1 32  ? 12.28100  -16.28600 -29.46500 1.000 38.14405  ? 32  GLN A C   1 
ATOM   251  O O   . GLN A 1 32  ? 13.37400  -16.78500 -29.20900 1.000 38.88624  ? 32  GLN A O   1 
ATOM   252  C CB  . GLN A 1 32  ? 11.48200  -15.06200 -27.44600 1.000 38.95730  ? 32  GLN A CB  1 
ATOM   253  C CG  . GLN A 1 32  ? 11.23200  -13.70800 -28.07900 1.000 38.73359  ? 32  GLN A CG  1 
ATOM   254  C CD  . GLN A 1 32  ? 11.88200  -12.58900 -27.31700 1.000 40.02585  ? 32  GLN A CD  1 
ATOM   255  O OE1 . GLN A 1 32  ? 12.09700  -12.69200 -26.10900 1.000 39.38104  ? 32  GLN A OE1 1 
ATOM   256  N NE2 . GLN A 1 32  ? 12.22200  -11.51100 -28.02100 1.000 37.32816  ? 32  GLN A NE2 1 
ATOM   257  N N   . PHE A 1 33  ? 11.98600  -15.79500 -30.67300 1.000 34.11198  ? 33  PHE A N   1 
ATOM   258  C CA  . PHE A 1 33  ? 12.97200  -15.87100 -31.73400 1.000 35.00683  ? 33  PHE A CA  1 
ATOM   259  C C   . PHE A 1 33  ? 13.24400  -14.56600 -32.46400 1.000 34.89629  ? 33  PHE A C   1 
ATOM   260  O O   . PHE A 1 33  ? 14.27300  -14.49900 -33.15600 1.000 36.68071  ? 33  PHE A O   1 
ATOM   261  C CB  . PHE A 1 33  ? 12.61100  -16.95700 -32.76100 1.000 35.84114  ? 33  PHE A CB  1 
ATOM   262  C CG  . PHE A 1 33  ? 11.44700  -16.61300 -33.65000 1.000 36.05169  ? 33  PHE A CG  1 
ATOM   263  C CD1 . PHE A 1 33  ? 10.14900  -16.70400 -33.17700 1.000 34.23568  ? 33  PHE A CD1 1 
ATOM   264  C CD2 . PHE A 1 33  ? 11.65800  -16.22000 -34.96900 1.000 34.85418  ? 33  PHE A CD2 1 
ATOM   265  C CE1 . PHE A 1 33  ? 9.06100   -16.40400 -34.00600 1.000 33.36189  ? 33  PHE A CE1 1 
ATOM   266  C CE2 . PHE A 1 33  ? 10.58500  -15.91200 -35.79900 1.000 36.49122  ? 33  PHE A CE2 1 
ATOM   267  C CZ  . PHE A 1 33  ? 9.29600   -16.00000 -35.31600 1.000 35.11737  ? 33  PHE A CZ  1 
ATOM   268  N N   . VAL A 1 34  ? 12.40900  -13.52600 -32.31300 1.000 32.92763  ? 34  VAL A N   1 
ATOM   269  C CA  . VAL A 1 34  ? 12.70200  -12.21700 -32.89500 1.000 33.16713  ? 34  VAL A CA  1 
ATOM   270  C C   . VAL A 1 34  ? 12.23100  -11.12700 -31.94800 1.000 32.96711  ? 34  VAL A C   1 
ATOM   271  O O   . VAL A 1 34  ? 11.36200  -11.34600 -31.09900 1.000 34.15673  ? 34  VAL A O   1 
ATOM   272  C CB  . VAL A 1 34  ? 12.06300  -12.01100 -34.29900 1.000 34.96998  ? 34  VAL A CB  1 
ATOM   273  C CG1 . VAL A 1 34  ? 12.78500  -12.86000 -35.36800 1.000 34.36465  ? 34  VAL A CG1 1 
ATOM   274  C CG2 . VAL A 1 34  ? 10.58100  -12.31900 -34.26000 1.000 33.03554  ? 34  VAL A CG2 1 
ATOM   275  N N   . ARG A 1 35  ? 12.83100  -9.94300  -32.08600 1.000 38.51251  ? 35  ARG A N   1 
ATOM   276  C CA  . ARG A 1 35  ? 12.38800  -8.75200  -31.37400 1.000 38.15984  ? 35  ARG A CA  1 
ATOM   277  C C   . ARG A 1 35  ? 12.58100  -7.52900  -32.26400 1.000 37.82822  ? 35  ARG A C   1 
ATOM   278  O O   . ARG A 1 35  ? 13.46100  -7.49600  -33.13000 1.000 39.59159  ? 35  ARG A O   1 
ATOM   279  C CB  . ARG A 1 35  ? 13.14300  -8.52700  -30.06200 1.000 39.82320  ? 35  ARG A CB  1 
ATOM   280  C CG  . ARG A 1 35  ? 14.45900  -7.78700  -30.31500 1.000 43.12359  ? 35  ARG A CG  1 
ATOM   281  C CD  . ARG A 1 35  ? 15.09400  -7.18200  -29.09300 1.000 43.96843  ? 35  ARG A CD  1 
ATOM   282  N NE  . ARG A 1 35  ? 16.51700  -6.94900  -29.32000 1.000 45.33965  ? 35  ARG A NE  1 
ATOM   283  C CZ  . ARG A 1 35  ? 17.43800  -7.08800  -28.37400 1.000 49.31381  ? 35  ARG A CZ  1 
ATOM   284  N NH1 . ARG A 1 35  ? 17.11000  -7.46800  -27.14400 1.000 47.31620  ? 35  ARG A NH1 1 
ATOM   285  N NH2 . ARG A 1 35  ? 18.72000  -6.84900  -28.67000 1.000 49.49278  ? 35  ARG A NH2 1 
ATOM   286  N N   . PHE A 1 36  ? 11.75000  -6.51700  -32.02100 1.000 33.61192  ? 36  PHE A N   1 
ATOM   287  C CA  . PHE A 1 36  ? 11.91100  -5.18500  -32.58100 1.000 34.70942  ? 36  PHE A CA  1 
ATOM   288  C C   . PHE A 1 36  ? 11.55900  -4.18700  -31.48500 1.000 35.60690  ? 36  PHE A C   1 
ATOM   289  O O   . PHE A 1 36  ? 10.55100  -4.35500  -30.79300 1.000 33.70930  ? 36  PHE A O   1 
ATOM   290  C CB  . PHE A 1 36  ? 11.03600  -4.98200  -33.83500 1.000 33.88038  ? 36  PHE A CB  1 
ATOM   291  C CG  . PHE A 1 36  ? 11.11200  -3.58300  -34.45100 1.000 33.71457  ? 36  PHE A CG  1 
ATOM   292  C CD1 . PHE A 1 36  ? 10.32800  -2.54600  -33.97100 1.000 34.37781  ? 36  PHE A CD1 1 
ATOM   293  C CD2 . PHE A 1 36  ? 11.92500  -3.33000  -35.54400 1.000 36.81494  ? 36  PHE A CD2 1 
ATOM   294  C CE1 . PHE A 1 36  ? 10.36600  -1.27600  -34.54100 1.000 36.34120  ? 36  PHE A CE1 1 
ATOM   295  C CE2 . PHE A 1 36  ? 11.97600  -2.05100  -36.13600 1.000 37.34921  ? 36  PHE A CE2 1 
ATOM   296  C CZ  . PHE A 1 36  ? 11.19200  -1.02800  -35.62700 1.000 37.23604  ? 36  PHE A CZ  1 
ATOM   297  N N   . ASP A 1 37  ? 12.40600  -3.17400  -31.31000 1.000 41.90766  ? 37  ASP A N   1 
ATOM   298  C CA  . ASP A 1 37  ? 12.18900  -2.10100  -30.34500 1.000 42.21296  ? 37  ASP A CA  1 
ATOM   299  C C   . ASP A 1 37  ? 12.45900  -0.77400  -31.04600 1.000 44.84485  ? 37  ASP A C   1 
ATOM   300  O O   . ASP A 1 37  ? 13.58000  -0.53000  -31.49800 1.000 45.38702  ? 37  ASP A O   1 
ATOM   301  C CB  . ASP A 1 37  ? 13.12300  -2.26100  -29.14700 1.000 44.49744  ? 37  ASP A CB  1 
ATOM   302  C CG  . ASP A 1 37  ? 12.75700  -1.36100  -27.97100 1.000 45.84234  ? 37  ASP A CG  1 
ATOM   303  O OD1 . ASP A 1 37  ? 12.13700  -0.28700  -28.15900 1.000 45.85023  ? 37  ASP A OD1 1 
ATOM   304  O OD2 . ASP A 1 37  ? 13.09200  -1.75800  -26.83200 1.000 46.92142  ? 37  ASP A OD2 1 
ATOM   305  N N   . SER A 1 38  ? 11.43200  0.07300   -31.14600 1.000 41.51814  ? 38  SER A N   1 
ATOM   306  C CA  . SER A 1 38  ? 11.59200  1.36400   -31.79100 1.000 42.32876  ? 38  SER A CA  1 
ATOM   307  C C   . SER A 1 38  ? 12.46400  2.31800   -30.98400 1.000 45.31596  ? 38  SER A C   1 
ATOM   308  O O   . SER A 1 38  ? 12.88500  3.34500   -31.53400 1.000 45.28701  ? 38  SER A O   1 
ATOM   309  C CB  . SER A 1 38  ? 10.23200  2.00700   -32.02500 1.000 39.74687  ? 38  SER A CB  1 
ATOM   310  O OG  . SER A 1 38  ? 9.62600   2.33300   -30.78800 1.000 40.62329  ? 38  SER A OG  1 
ATOM   311  N N   . ASP A 1 39  ? 12.73800  2.00800   -29.71100 1.000 59.37028  ? 39  ASP A N   1 
ATOM   312  C CA  . ASP A 1 39  ? 13.62300  2.83500   -28.90000 1.000 63.81818  ? 39  ASP A CA  1 
ATOM   313  C C   . ASP A 1 39  ? 15.10300  2.56100   -29.13900 1.000 64.81830  ? 39  ASP A C   1 
ATOM   314  O O   . ASP A 1 39  ? 15.94100  3.28800   -28.59900 1.000 69.03196  ? 39  ASP A O   1 
ATOM   315  C CB  . ASP A 1 39  ? 13.31300  2.64400   -27.41600 1.000 63.09967  ? 39  ASP A CB  1 
ATOM   316  C CG  . ASP A 1 39  ? 12.57000  3.82300   -26.82300 1.000 63.21547  ? 39  ASP A CG  1 
ATOM   317  O OD1 . ASP A 1 39  ? 12.30700  4.79600   -27.55300 1.000 64.88673  ? 39  ASP A OD1 1 
ATOM   318  O OD2 . ASP A 1 39  ? 12.24600  3.77800   -25.62000 1.000 66.98435  ? 39  ASP A OD2 1 
ATOM   319  N N   . ALA A 1 40  ? 15.45300  1.54500   -29.92000 1.000 67.62127  ? 40  ALA A N   1 
ATOM   320  C CA  . ALA A 1 40  ? 16.85300  1.34300   -30.26900 1.000 68.06606  ? 40  ALA A CA  1 
ATOM   321  C C   . ALA A 1 40  ? 17.35000  2.46200   -31.19100 1.000 69.46886  ? 40  ALA A C   1 
ATOM   322  O O   . ALA A 1 40  ? 16.56800  3.19100   -31.81900 1.000 67.94236  ? 40  ALA A O   1 
ATOM   323  C CB  . ALA A 1 40  ? 17.04600  -0.02400  -30.93000 1.000 67.47914  ? 40  ALA A CB  1 
ATOM   324  N N   . ALA A 1 41  ? 18.68000  2.59900   -31.25600 1.000 87.86843  ? 41  ALA A N   1 
ATOM   325  C CA  . ALA A 1 41  ? 19.28900  3.66700   -32.04400 1.000 87.27099  ? 41  ALA A CA  1 
ATOM   326  C C   . ALA A 1 41  ? 18.89400  3.55800   -33.51000 1.000 87.35521  ? 41  ALA A C   1 
ATOM   327  O O   . ALA A 1 41  ? 18.41100  4.52500   -34.10900 1.000 87.35784  ? 41  ALA A O   1 
ATOM   328  C CB  . ALA A 1 41  ? 20.80600  3.62900   -31.88600 1.000 89.74497  ? 41  ALA A CB  1 
ATOM   329  N N   . SER A 1 42  ? 19.11700  2.38700   -34.11200 1.000 78.89630  ? 42  SER A N   1 
ATOM   330  C CA  A SER A 1 42  ? 18.61900  2.06400   -35.44800 0.310 78.83840  ? 42  SER A CA  1 
ATOM   331  C CA  B SER A 1 42  ? 18.62100  2.06200   -35.44900 0.690 78.85682  ? 42  SER A CA  1 
ATOM   332  C C   . SER A 1 42  ? 17.73500  0.82900   -35.31100 1.000 76.58023  ? 42  SER A C   1 
ATOM   333  O O   . SER A 1 42  ? 18.23100  -0.30600  -35.32700 1.000 77.21715  ? 42  SER A O   1 
ATOM   334  C CB  A SER A 1 42  ? 19.75900  1.83200   -36.43800 0.310 80.07276  ? 42  SER A CB  1 
ATOM   335  C CB  B SER A 1 42  ? 19.76100  1.81600   -36.43300 0.690 80.06749  ? 42  SER A CB  1 
ATOM   336  O OG  A SER A 1 42  ? 20.50300  0.67500   -36.10400 0.310 80.86233  ? 42  SER A OG  1 
ATOM   337  O OG  B SER A 1 42  ? 20.43100  3.02300   -36.74600 0.690 83.68109  ? 42  SER A OG  1 
ATOM   338  N N   . PRO A 1 43  ? 16.42700  1.01200   -35.15500 1.000 53.05899  ? 43  PRO A N   1 
ATOM   339  C CA  . PRO A 1 43  ? 15.53100  -0.13500  -34.96400 1.000 50.20865  ? 43  PRO A CA  1 
ATOM   340  C C   . PRO A 1 43  ? 15.61900  -1.13500  -36.10800 1.000 47.98207  ? 43  PRO A C   1 
ATOM   341  O O   . PRO A 1 43  ? 15.56800  -0.77400  -37.28200 1.000 48.45318  ? 43  PRO A O   1 
ATOM   342  C CB  . PRO A 1 43  ? 14.14600  0.51800   -34.89000 1.000 48.02944  ? 43  PRO A CB  1 
ATOM   343  C CG  . PRO A 1 43  ? 14.41200  1.89600   -34.39000 1.000 50.58501  ? 43  PRO A CG  1 
ATOM   344  C CD  . PRO A 1 43  ? 15.71500  2.29500   -35.03300 1.000 52.66158  ? 43  PRO A CD  1 
ATOM   345  N N   . ARG A 1 44  ? 15.75600  -2.40500  -35.75000 1.000 40.49433  ? 44  ARG A N   1 
ATOM   346  C CA  . ARG A 1 44  ? 15.75900  -3.49300  -36.71800 1.000 39.77582  ? 44  ARG A CA  1 
ATOM   347  C C   . ARG A 1 44  ? 15.10200  -4.68700  -36.05000 1.000 38.51251  ? 44  ARG A C   1 
ATOM   348  O O   . ARG A 1 44  ? 15.17300  -4.82500  -34.82800 1.000 37.07813  ? 44  ARG A O   1 
ATOM   349  C CB  . ARG A 1 44  ? 17.18000  -3.87100  -37.17600 1.000 44.50534  ? 44  ARG A CB  1 
ATOM   350  N N   . MET A 1 45  ? 14.46800  -5.54600  -36.85400 1.000 42.68670  ? 45  MET A N   1 
ATOM   351  C CA  . MET A 1 45  ? 14.04700  -6.84300  -36.34000 1.000 41.91818  ? 45  MET A CA  1 
ATOM   352  C C   . MET A 1 45  ? 15.29500  -7.68000  -36.11800 1.000 42.87356  ? 45  MET A C   1 
ATOM   353  O O   . MET A 1 45  ? 16.15200  -7.75600  -36.99900 1.000 44.40269  ? 45  MET A O   1 
ATOM   354  C CB  . MET A 1 45  ? 13.09300  -7.53500  -37.31500 1.000 42.15505  ? 45  MET A CB  1 
ATOM   355  C CG  . MET A 1 45  ? 12.48400  -8.84700  -36.78700 1.000 39.07047  ? 45  MET A CG  1 
ATOM   356  S SD  . MET A 1 45  ? 11.20300  -8.50500  -35.57900 1.000 38.90993  ? 45  MET A SD  1 
ATOM   357  C CE  . MET A 1 45  ? 9.75900   -9.15600  -36.46100 1.000 42.22612  ? 45  MET A CE  1 
ATOM   358  N N   . ALA A 1 46  ? 15.42400  -8.27800  -34.93700 1.000 37.00707  ? 46  ALA A N   1 
ATOM   359  C CA  . ALA A 1 46  ? 16.70600  -8.87400  -34.61200 1.000 39.66265  ? 46  ALA A CA  1 
ATOM   360  C C   . ALA A 1 46  ? 16.52300  -10.27900 -34.06200 1.000 38.43882  ? 46  ALA A C   1 
ATOM   361  O O   . ALA A 1 46  ? 15.51500  -10.57400 -33.41400 1.000 37.31237  ? 46  ALA A O   1 
ATOM   362  C CB  . ALA A 1 46  ? 17.48100  -8.01100  -33.59900 1.000 38.63621  ? 46  ALA A CB  1 
ATOM   363  N N   . PRO A 1 47  ? 17.48200  -11.16900 -34.32100 1.000 41.59446  ? 47  PRO A N   1 
ATOM   364  C CA  . PRO A 1 47  ? 17.35900  -12.56000 -33.85700 1.000 39.78372  ? 47  PRO A CA  1 
ATOM   365  C C   . PRO A 1 47  ? 17.37700  -12.65800 -32.33900 1.000 40.63645  ? 47  PRO A C   1 
ATOM   366  O O   . PRO A 1 47  ? 18.09000  -11.91900 -31.65800 1.000 40.42327  ? 47  PRO A O   1 
ATOM   367  C CB  . PRO A 1 47  ? 18.59400  -13.24400 -34.46800 1.000 41.26021  ? 47  PRO A CB  1 
ATOM   368  C CG  . PRO A 1 47  ? 19.55600  -12.11500 -34.78400 1.000 42.15505  ? 47  PRO A CG  1 
ATOM   369  C CD  . PRO A 1 47  ? 18.68100  -10.95800 -35.16000 1.000 41.16809  ? 47  PRO A CD  1 
ATOM   370  N N   . ARG A 1 48  ? 16.58800  -13.58800 -31.80200 1.000 40.54960  ? 48  ARG A N   1 
ATOM   371  C CA  . ARG A 1 48  ? 16.64100  -13.86800 -30.37200 1.000 39.04416  ? 48  ARG A CA  1 
ATOM   372  C C   . ARG A 1 48  ? 16.75100  -15.35100 -30.06500 1.000 40.49959  ? 48  ARG A C   1 
ATOM   373  O O   . ARG A 1 48  ? 16.83500  -15.72500 -28.88500 1.000 40.44169  ? 48  ARG A O   1 
ATOM   374  C CB  . ARG A 1 48  ? 15.43000  -13.25400 -29.65600 1.000 38.26775  ? 48  ARG A CB  1 
ATOM   375  C CG  . ARG A 1 48  ? 15.42400  -11.73000 -29.75300 1.000 40.34168  ? 48  ARG A CG  1 
ATOM   376  C CD  . ARG A 1 48  ? 16.66800  -11.11300 -29.04900 1.000 43.24203  ? 48  ARG A CD  1 
ATOM   377  N NE  . ARG A 1 48  ? 16.39200  -10.85100 -27.64000 1.000 44.11318  ? 48  ARG A NE  1 
ATOM   378  C CZ  . ARG A 1 48  ? 17.30600  -10.67200 -26.69900 1.000 45.93182  ? 48  ARG A CZ  1 
ATOM   379  N NH1 . ARG A 1 48  ? 18.60100  -10.76800 -26.95900 1.000 45.76338  ? 48  ARG A NH1 1 
ATOM   380  N NH2 . ARG A 1 48  ? 16.91200  -10.39700 -25.45800 1.000 45.66074  ? 48  ARG A NH2 1 
ATOM   381  N N   . ALA A 1 49  ? 16.77900  -16.20100 -31.08800 1.000 37.94139  ? 49  ALA A N   1 
ATOM   382  C CA  . ALA A 1 49  ? 17.08800  -17.60600 -30.92200 1.000 38.82308  ? 49  ALA A CA  1 
ATOM   383  C C   . ALA A 1 49  ? 18.11600  -17.98000 -31.97900 1.000 41.12862  ? 49  ALA A C   1 
ATOM   384  O O   . ALA A 1 49  ? 18.07500  -17.45200 -33.10000 1.000 41.82344  ? 49  ALA A O   1 
ATOM   385  C CB  . ALA A 1 49  ? 15.82800  -18.49700 -31.04000 1.000 39.32577  ? 49  ALA A CB  1 
ATOM   386  N N   . PRO A 1 50  ? 19.07400  -18.84600 -31.64900 1.000 38.97046  ? 50  PRO A N   1 
ATOM   387  C CA  . PRO A 1 50  ? 20.14300  -19.13800 -32.61800 1.000 40.54433  ? 50  PRO A CA  1 
ATOM   388  C C   . PRO A 1 50  ? 19.65400  -19.67600 -33.95800 1.000 43.07095  ? 50  PRO A C   1 
ATOM   389  O O   . PRO A 1 50  ? 20.27300  -19.35700 -34.98100 1.000 42.59195  ? 50  PRO A O   1 
ATOM   390  C CB  . PRO A 1 50  ? 21.01000  -20.15700 -31.86900 1.000 43.40784  ? 50  PRO A CB  1 
ATOM   391  C CG  . PRO A 1 50  ? 20.85800  -19.75900 -30.42700 1.000 42.75776  ? 50  PRO A CG  1 
ATOM   392  C CD  . PRO A 1 50  ? 19.39800  -19.34000 -30.29800 1.000 39.82320  ? 50  PRO A CD  1 
ATOM   393  N N   . TRP A 1 51  ? 18.53500  -20.42800 -34.00500 1.000 46.50558  ? 51  TRP A N   1 
ATOM   394  C CA  . TRP A 1 51  ? 18.14500  -21.10400 -35.24000 1.000 47.56886  ? 51  TRP A CA  1 
ATOM   395  C C   . TRP A 1 51  ? 17.51600  -20.18200 -36.28100 1.000 45.12646  ? 51  TRP A C   1 
ATOM   396  O O   . TRP A 1 51  ? 17.21100  -20.63900 -37.38200 1.000 46.18448  ? 51  TRP A O   1 
ATOM   397  C CB  . TRP A 1 51  ? 17.19200  -22.26600 -34.94400 1.000 45.46861  ? 51  TRP A CB  1 
ATOM   398  C CG  . TRP A 1 51  ? 16.06900  -21.92900 -34.02200 1.000 43.06832  ? 51  TRP A CG  1 
ATOM   399  C CD1 . TRP A 1 51  ? 15.99700  -22.20100 -32.68300 1.000 43.32098  ? 51  TRP A CD1 1 
ATOM   400  C CD2 . TRP A 1 51  ? 14.85200  -21.26800 -34.36200 1.000 41.36022  ? 51  TRP A CD2 1 
ATOM   401  N NE1 . TRP A 1 51  ? 14.81500  -21.74700 -32.17100 1.000 43.40520  ? 51  TRP A NE1 1 
ATOM   402  C CE2 . TRP A 1 51  ? 14.08900  -21.16900 -33.18000 1.000 41.90239  ? 51  TRP A CE2 1 
ATOM   403  C CE3 . TRP A 1 51  ? 14.33400  -20.74400 -35.54600 1.000 43.48679  ? 51  TRP A CE3 1 
ATOM   404  C CZ2 . TRP A 1 51  ? 12.83300  -20.56500 -33.14500 1.000 39.59948  ? 51  TRP A CZ2 1 
ATOM   405  C CZ3 . TRP A 1 51  ? 13.07900  -20.14500 -35.51200 1.000 41.22073  ? 51  TRP A CZ3 1 
ATOM   406  C CH2 . TRP A 1 51  ? 12.34300  -20.07100 -34.32300 1.000 40.22061  ? 51  TRP A CH2 1 
ATOM   407  N N   . ILE A 1 52  ? 17.29700  -18.91000 -35.97400 1.000 43.40784  ? 52  ILE A N   1 
ATOM   408  C CA  . ILE A 1 52  ? 16.82700  -17.96200 -36.97800 1.000 44.47639  ? 52  ILE A CA  1 
ATOM   409  C C   . ILE A 1 52  ? 17.97900  -17.11800 -37.53400 1.000 43.41310  ? 52  ILE A C   1 
ATOM   410  O O   . ILE A 1 52  ? 17.79500  -16.43000 -38.55000 1.000 44.07897  ? 52  ILE A O   1 
ATOM   411  C CB  . ILE A 1 52  ? 15.70600  -17.06500 -36.39000 1.000 44.05528  ? 52  ILE A CB  1 
ATOM   412  C CG1 . ILE A 1 52  ? 14.82300  -16.43000 -37.47400 1.000 42.25507  ? 52  ILE A CG1 1 
ATOM   413  C CG2 . ILE A 1 52  ? 16.30500  -15.93100 -35.57000 1.000 40.33378  ? 52  ILE A CG2 1 
ATOM   414  C CD1 . ILE A 1 52  ? 14.29900  -17.35500 -38.46700 1.000 42.84724  ? 52  ILE A CD1 1 
ATOM   415  N N   . GLU A 1 53  ? 19.17800  -17.19800 -36.93800 1.000 50.46395  ? 53  GLU A N   1 
ATOM   416  C CA  . GLU A 1 53  ? 20.25700  -16.28700 -37.29700 1.000 51.69567  ? 53  GLU A CA  1 
ATOM   417  C C   . GLU A 1 53  ? 20.81000  -16.54200 -38.69600 1.000 52.46682  ? 53  GLU A C   1 
ATOM   418  O O   . GLU A 1 53  ? 21.41600  -15.64200 -39.27400 1.000 52.96951  ? 53  GLU A O   1 
ATOM   419  C CB  . GLU A 1 53  ? 21.38700  -16.36400 -36.26000 1.000 50.15601  ? 53  GLU A CB  1 
ATOM   420  C CG  . GLU A 1 53  ? 20.92800  -15.97300 -34.87100 1.000 50.76661  ? 53  GLU A CG  1 
ATOM   421  C CD  . GLU A 1 53  ? 21.98700  -16.18300 -33.80200 1.000 55.24873  ? 53  GLU A CD  1 
ATOM   422  O OE1 . GLU A 1 53  ? 23.11200  -16.59800 -34.16500 1.000 58.04643  ? 53  GLU A OE1 1 
ATOM   423  O OE2 . GLU A 1 53  ? 21.69200  -15.93300 -32.59700 1.000 53.42219  ? 53  GLU A OE2 1 
ATOM   424  N N   . GLN A 1 54  ? 20.60600  -17.72200 -39.26800 1.000 49.68490  ? 54  GLN A N   1 
ATOM   425  C CA  . GLN A 1 54  ? 21.13900  -17.97700 -40.59600 1.000 50.78767  ? 54  GLN A CA  1 
ATOM   426  C C   . GLN A 1 54  ? 20.15000  -17.66700 -41.71300 1.000 50.14022  ? 54  GLN A C   1 
ATOM   427  O O   . GLN A 1 54  ? 20.41000  -18.03200 -42.86400 1.000 51.10086  ? 54  GLN A O   1 
ATOM   428  C CB  . GLN A 1 54  ? 21.63500  -19.42200 -40.70000 1.000 50.58501  ? 54  GLN A CB  1 
ATOM   429  C CG  . GLN A 1 54  ? 22.90100  -19.68800 -39.85700 1.000 51.75094  ? 54  GLN A CG  1 
ATOM   430  C CD  . GLN A 1 54  ? 23.95600  -18.58500 -39.95300 1.000 53.16690  ? 54  GLN A CD  1 
ATOM   431  O OE1 . GLN A 1 54  ? 24.25900  -18.07000 -41.03600 1.000 52.57736  ? 54  GLN A OE1 1 
ATOM   432  N NE2 . GLN A 1 54  ? 24.53100  -18.22900 -38.80700 1.000 52.90634  ? 54  GLN A NE2 1 
ATOM   433  N N   . GLU A 1 55  ? 19.02900  -17.01200 -41.40800 1.000 52.93529  ? 55  GLU A N   1 
ATOM   434  C CA  . GLU A 1 55  ? 18.17700  -16.47600 -42.45900 1.000 53.56432  ? 55  GLU A CA  1 
ATOM   435  C C   . GLU A 1 55  ? 18.88000  -15.31400 -43.14100 1.000 57.15422  ? 55  GLU A C   1 
ATOM   436  O O   . GLU A 1 55  ? 19.56300  -14.51800 -42.49400 1.000 57.05421  ? 55  GLU A O   1 
ATOM   437  C CB  . GLU A 1 55  ? 16.84400  -16.00200 -41.89200 1.000 53.03004  ? 55  GLU A CB  1 
ATOM   438  C CG  . GLU A 1 55  ? 15.96100  -17.10600 -41.38100 1.000 55.11713  ? 55  GLU A CG  1 
ATOM   439  C CD  . GLU A 1 55  ? 15.19700  -17.81800 -42.47400 1.000 56.30149  ? 55  GLU A CD  1 
ATOM   440  O OE1 . GLU A 1 55  ? 15.20200  -17.31600 -43.62500 1.000 57.28318  ? 55  GLU A OE1 1 
ATOM   441  O OE2 . GLU A 1 55  ? 14.59200  -18.87500 -42.17500 1.000 56.73575  ? 55  GLU A OE2 1 
ATOM   442  N N   . GLY A 1 56  ? 18.68600  -15.20000 -44.44800 1.000 56.15936  ? 56  GLY A N   1 
ATOM   443  C CA  . GLY A 1 56  ? 19.39800  -14.22500 -45.23800 1.000 52.93266  ? 56  GLY A CA  1 
ATOM   444  C C   . GLY A 1 56  ? 19.00600  -12.79000 -44.95400 1.000 54.28546  ? 56  GLY A C   1 
ATOM   445  O O   . GLY A 1 56  ? 18.07000  -12.50400 -44.20100 1.000 53.44062  ? 56  GLY A O   1 
ATOM   446  N N   . PRO A 1 57  ? 19.72300  -11.85200 -45.57700 1.000 55.55140  ? 57  PRO A N   1 
ATOM   447  C CA  . PRO A 1 57  ? 19.37300  -10.43200 -45.42400 1.000 54.65129  ? 57  PRO A CA  1 
ATOM   448  C C   . PRO A 1 57  ? 18.01400  -10.06200 -45.99900 1.000 54.74867  ? 57  PRO A C   1 
ATOM   449  O O   . PRO A 1 57  ? 17.41200  -9.09600  -45.52200 1.000 54.05911  ? 57  PRO A O   1 
ATOM   450  C CB  . PRO A 1 57  ? 20.50600  -9.70700  -46.16800 1.000 57.73850  ? 57  PRO A CB  1 
ATOM   451  C CG  . PRO A 1 57  ? 21.01300  -10.71400 -47.15000 1.000 56.42519  ? 57  PRO A CG  1 
ATOM   452  C CD  . PRO A 1 57  ? 20.89500  -12.04400 -46.44500 1.000 56.15410  ? 57  PRO A CD  1 
ATOM   453  N N   . GLU A 1 58  ? 17.50800  -10.77000 -47.00900 1.000 66.25531  ? 58  GLU A N   1 
ATOM   454  C CA  . GLU A 1 58  ? 16.18100  -10.43200 -47.51600 1.000 65.84737  ? 58  GLU A CA  1 
ATOM   455  C C   . GLU A 1 58  ? 15.11800  -10.61200 -46.44000 1.000 63.78660  ? 58  GLU A C   1 
ATOM   456  O O   . GLU A 1 58  ? 14.16300  -9.83200  -46.37200 1.000 62.67330  ? 58  GLU A O   1 
ATOM   457  C CB  . GLU A 1 58  ? 15.85000  -11.26900 -48.75400 1.000 67.85550  ? 58  GLU A CB  1 
ATOM   458  C CG  . GLU A 1 58  ? 15.79700  -12.77900 -48.52800 1.000 68.67139  ? 58  GLU A CG  1 
ATOM   459  C CD  . GLU A 1 58  ? 17.17900  -13.43100 -48.40900 1.000 70.19526  ? 58  GLU A CD  1 
ATOM   460  O OE1 . GLU A 1 58  ? 18.17600  -12.82600 -48.87400 1.000 72.41658  ? 58  GLU A OE1 1 
ATOM   461  O OE2 . GLU A 1 58  ? 17.25500  -14.55200 -47.84500 1.000 68.35820  ? 58  GLU A OE2 1 
ATOM   462  N N   . TYR A 1 59  ? 15.29100  -11.61200 -45.57500 1.000 45.41334  ? 59  TYR A N   1 
ATOM   463  C CA  . TYR A 1 59  ? 14.36500  -11.83800 -44.47200 1.000 42.69459  ? 59  TYR A CA  1 
ATOM   464  C C   . TYR A 1 59  ? 14.41400  -10.69700 -43.46000 1.000 42.73933  ? 59  TYR A C   1 
ATOM   465  O O   . TYR A 1 59  ? 13.37100  -10.18700 -43.03200 1.000 40.81542  ? 59  TYR A O   1 
ATOM   466  C CB  . TYR A 1 59  ? 14.69200  -13.17700 -43.80200 1.000 43.24992  ? 59  TYR A CB  1 
ATOM   467  C CG  . TYR A 1 59  ? 13.89000  -13.45300 -42.56100 1.000 40.03901  ? 59  TYR A CG  1 
ATOM   468  C CD1 . TYR A 1 59  ? 12.65200  -14.10300 -42.64400 1.000 39.73898  ? 59  TYR A CD1 1 
ATOM   469  C CD2 . TYR A 1 59  ? 14.35400  -13.06700 -41.30200 1.000 38.57568  ? 59  TYR A CD2 1 
ATOM   470  C CE1 . TYR A 1 59  ? 11.91500  -14.35500 -41.51700 1.000 36.89390  ? 59  TYR A CE1 1 
ATOM   471  C CE2 . TYR A 1 59  ? 13.61100  -13.31900 -40.16200 1.000 36.29646  ? 59  TYR A CE2 1 
ATOM   472  C CZ  . TYR A 1 59  ? 12.38000  -13.96900 -40.27800 1.000 36.91232  ? 59  TYR A CZ  1 
ATOM   473  O OH  . TYR A 1 59  ? 11.59800  -14.24600 -39.17100 1.000 33.85406  ? 59  TYR A OH  1 
ATOM   474  N N   . TRP A 1 60  ? 15.61400  -10.30200 -43.03600 1.000 46.68718  ? 60  TRP A N   1 
ATOM   475  C CA  . TRP A 1 60  ? 15.72500  -9.26600  -42.00700 1.000 45.72127  ? 60  TRP A CA  1 
ATOM   476  C C   . TRP A 1 60  ? 15.23500  -7.91800  -42.51000 1.000 46.60559  ? 60  TRP A C   1 
ATOM   477  O O   . TRP A 1 60  ? 14.59700  -7.16300  -41.76500 1.000 46.70034  ? 60  TRP A O   1 
ATOM   478  C CB  . TRP A 1 60  ? 17.17700  -9.16000  -41.52400 1.000 45.60284  ? 60  TRP A CB  1 
ATOM   479  C CG  . TRP A 1 60  ? 17.53600  -10.40100 -40.83700 1.000 44.16319  ? 60  TRP A CG  1 
ATOM   480  C CD1 . TRP A 1 60  ? 18.41200  -11.35600 -41.26200 1.000 45.28701  ? 60  TRP A CD1 1 
ATOM   481  C CD2 . TRP A 1 60  ? 16.92100  -10.91400 -39.63400 1.000 41.70763  ? 60  TRP A CD2 1 
ATOM   482  N NE1 . TRP A 1 60  ? 18.41200  -12.41600 -40.37300 1.000 44.56061  ? 60  TRP A NE1 1 
ATOM   483  C CE2 . TRP A 1 60  ? 17.51500  -12.16000 -39.36300 1.000 41.41812  ? 60  TRP A CE2 1 
ATOM   484  C CE3 . TRP A 1 60  ? 15.96700  -10.40800 -38.73800 1.000 40.61803  ? 60  TRP A CE3 1 
ATOM   485  C CZ2 . TRP A 1 60  ? 17.18800  -12.91600 -38.23600 1.000 41.04966  ? 60  TRP A CZ2 1 
ATOM   486  C CZ3 . TRP A 1 60  ? 15.60800  -11.17300 -37.62300 1.000 39.04679  ? 60  TRP A CZ3 1 
ATOM   487  C CH2 . TRP A 1 60  ? 16.21800  -12.41400 -37.38300 1.000 39.52316  ? 60  TRP A CH2 1 
ATOM   488  N N   . ASP A 1 61  ? 15.52400  -7.60100  -43.76800 1.000 48.85059  ? 61  ASP A N   1 
ATOM   489  C CA  . ASP A 1 61  ? 15.11700  -6.31700  -44.31200 1.000 49.69280  ? 61  ASP A CA  1 
ATOM   490  C C   . ASP A 1 61  ? 13.60200  -6.24600  -44.48100 1.000 49.95336  ? 61  ASP A C   1 
ATOM   491  O O   . ASP A 1 61  ? 12.98800  -5.22100  -44.16700 1.000 51.39564  ? 61  ASP A O   1 
ATOM   492  C CB  . ASP A 1 61  ? 15.86400  -6.07200  -45.62900 1.000 53.51168  ? 61  ASP A CB  1 
ATOM   493  C CG  . ASP A 1 61  ? 17.40700  -6.04500  -45.43600 1.000 56.83050  ? 61  ASP A CG  1 
ATOM   494  O OD1 . ASP A 1 61  ? 17.89100  -6.14200  -44.27600 1.000 54.82236  ? 61  ASP A OD1 1 
ATOM   495  O OD2 . ASP A 1 61  ? 18.14000  -5.92500  -46.44100 1.000 58.74652  ? 61  ASP A OD2 1 
ATOM   496  N N   . GLY A 1 62  ? 12.98300  -7.33000  -44.96200 1.000 48.50582  ? 62  GLY A N   1 
ATOM   497  C CA  . GLY A 1 62  ? 11.52400  -7.40400  -44.99500 1.000 47.12144  ? 62  GLY A CA  1 
ATOM   498  C C   . GLY A 1 62  ? 10.87900  -7.25800  -43.62600 1.000 43.67366  ? 62  GLY A C   1 
ATOM   499  O O   . GLY A 1 62  ? 9.89300   -6.53800  -43.47100 1.000 46.07658  ? 62  GLY A O   1 
ATOM   500  N N   . GLU A 1 63  ? 11.40600  -7.95900  -42.62000 1.000 42.78145  ? 63  GLU A N   1 
ATOM   501  C CA  . GLU A 1 63  ? 10.83100  -7.87300  -41.27900 1.000 40.24430  ? 63  GLU A CA  1 
ATOM   502  C C   . GLU A 1 63  ? 10.98200  -6.47500  -40.69300 1.000 42.31823  ? 63  GLU A C   1 
ATOM   503  O O   . GLU A 1 63  ? 10.03800  -5.93700  -40.09400 1.000 40.50222  ? 63  GLU A O   1 
ATOM   504  C CB  . GLU A 1 63  ? 11.49200  -8.90000  -40.36100 1.000 39.90215  ? 63  GLU A CB  1 
ATOM   505  C CG  . GLU A 1 63  ? 11.10600  -10.32600 -40.69400 1.000 39.32577  ? 63  GLU A CG  1 
ATOM   506  C CD  . GLU A 1 63  ? 9.60700   -10.47700 -40.91300 1.000 39.54685  ? 63  GLU A CD  1 
ATOM   507  O OE1 . GLU A 1 63  ? 8.86100   -10.57500 -39.91100 1.000 37.27815  ? 63  GLU A OE1 1 
ATOM   508  O OE2 . GLU A 1 63  ? 9.19900   -10.45700 -42.09200 1.000 40.53644  ? 63  GLU A OE2 1 
ATOM   509  N N   . THR A 1 64  ? 12.17100  -5.88700  -40.83800 1.000 42.58932  ? 64  THR A N   1 
ATOM   510  C CA  . THR A 1 64  ? 12.42900  -4.55500  -40.31000 1.000 41.75237  ? 64  THR A CA  1 
ATOM   511  C C   . THR A 1 64  ? 11.53600  -3.52200  -40.96900 1.000 41.83133  ? 64  THR A C   1 
ATOM   512  O O   . THR A 1 64  ? 10.92200  -2.69300  -40.28600 1.000 41.95766  ? 64  THR A O   1 
ATOM   513  C CB  . THR A 1 64  ? 13.90200  -4.22100  -40.50800 1.000 43.22097  ? 64  THR A CB  1 
ATOM   514  O OG1 . THR A 1 64  ? 14.64900  -5.06200  -39.63500 1.000 42.08399  ? 64  THR A OG1 1 
ATOM   515  C CG2 . THR A 1 64  ? 14.19200  -2.77600  -40.19000 1.000 45.14489  ? 64  THR A CG2 1 
ATOM   516  N N   . ARG A 1 65  ? 11.43800  -3.57700  -42.30300 1.000 45.61600  ? 65  ARG A N   1 
ATOM   517  C CA  . ARG A 1 65  ? 10.56600  -2.67300  -43.03800 1.000 48.00049  ? 65  ARG A CA  1 
ATOM   518  C C   . ARG A 1 65  ? 9.13300   -2.76000  -42.53000 1.000 46.95300  ? 65  ARG A C   1 
ATOM   519  O O   . ARG A 1 65  ? 8.46900   -1.73800  -42.31500 1.000 46.10026  ? 65  ARG A O   1 
ATOM   520  C CB  . ARG A 1 65  ? 10.63600  -3.01100  -44.53000 1.000 49.80860  ? 65  ARG A CB  1 
ATOM   521  C CG  . ARG A 1 65  ? 10.22800  -1.87500  -45.45400 1.000 55.59614  ? 65  ARG A CG  1 
ATOM   522  C CD  . ARG A 1 65  ? 10.84400  -2.01300  -46.86200 1.000 56.17516  ? 65  ARG A CD  1 
ATOM   523  N NE  . ARG A 1 65  ? 12.14800  -1.36900  -46.98500 1.000 59.13077  ? 65  ARG A NE  1 
ATOM   524  C CZ  . ARG A 1 65  ? 13.28000  -2.00100  -47.27700 1.000 61.94164  ? 65  ARG A CZ  1 
ATOM   525  N NH1 . ARG A 1 65  ? 13.31800  -3.31800  -47.42500 1.000 58.91759  ? 65  ARG A NH1 1 
ATOM   526  N NH2 . ARG A 1 65  ? 14.40000  -1.29100  -47.44200 1.000 59.79664  ? 65  ARG A NH2 1 
ATOM   527  N N   . ASN A 1 66  ? 8.64100   -3.97800  -42.32600 1.000 45.48177  ? 66  ASN A N   1 
ATOM   528  C CA  . ASN A 1 66  ? 7.28500   -4.14000  -41.82900 1.000 44.76063  ? 66  ASN A CA  1 
ATOM   529  C C   . ASN A 1 66  ? 7.15400   -3.63000  -40.39700 1.000 42.65248  ? 66  ASN A C   1 
ATOM   530  O O   . ASN A 1 66  ? 6.13500   -3.03000  -40.03300 1.000 42.98410  ? 66  ASN A O   1 
ATOM   531  C CB  . ASN A 1 66  ? 6.87400   -5.61300  -41.91900 1.000 44.75537  ? 66  ASN A CB  1 
ATOM   532  C CG  . ASN A 1 66  ? 5.40900   -5.81700  -41.62800 1.000 43.74998  ? 66  ASN A CG  1 
ATOM   533  O OD1 . ASN A 1 66  ? 4.57800   -4.98000  -41.99000 1.000 43.63155  ? 66  ASN A OD1 1 
ATOM   534  N ND2 . ASN A 1 66  ? 5.08300   -6.90500  -40.93900 1.000 43.59996  ? 66  ASN A ND2 1 
ATOM   535  N N   . MET A 1 67  ? 8.17600   -3.83800  -39.57000 1.000 44.12898  ? 67  MET A N   1 
ATOM   536  C CA  . MET A 1 67  ? 8.06600   -3.39900  -38.18300 1.000 44.48954  ? 67  MET A CA  1 
ATOM   537  C C   . MET A 1 67  ? 8.07000   -1.87900  -38.08300 1.000 46.52663  ? 67  MET A C   1 
ATOM   538  O O   . MET A 1 67  ? 7.34400   -1.31300  -37.25500 1.000 44.97381  ? 67  MET A O   1 
ATOM   539  C CB  . MET A 1 67  ? 9.18000   -4.01700  -37.34400 1.000 44.23162  ? 67  MET A CB  1 
ATOM   540  C CG  . MET A 1 67  ? 8.95900   -5.49900  -36.99300 1.000 46.66349  ? 67  MET A CG  1 
ATOM   541  S SD  . MET A 1 67  ? 7.43000   -5.82900  -36.06100 1.000 42.79724  ? 67  MET A SD  1 
ATOM   542  C CE  . MET A 1 67  ? 6.26800   -6.19700  -37.35800 1.000 41.61025  ? 67  MET A CE  1 
ATOM   543  N N   . LYS A 1 68  ? 8.84900   -1.19900  -38.93900 1.000 49.22169  ? 68  LYS A N   1 
ATOM   544  C CA  . LYS A 1 68  ? 8.82700   0.26300   -38.94400 1.000 49.50857  ? 68  LYS A CA  1 
ATOM   545  C C   . LYS A 1 68  ? 7.45200   0.77800   -39.33300 1.000 51.32721  ? 68  LYS A C   1 
ATOM   546  O O   . LYS A 1 68  ? 6.92900   1.71100   -38.70900 1.000 50.10338  ? 68  LYS A O   1 
ATOM   547  C CB  . LYS A 1 68  ? 9.88800   0.82400   -39.89800 1.000 53.00899  ? 68  LYS A CB  1 
ATOM   548  C CG  . LYS A 1 68  ? 11.30900  0.51700   -39.49900 1.000 52.57209  ? 68  LYS A CG  1 
ATOM   549  C CD  . LYS A 1 68  ? 12.29200  1.44300   -40.20500 1.000 59.18341  ? 68  LYS A CD  1 
ATOM   550  C CE  . LYS A 1 68  ? 12.52600  2.71600   -39.40300 1.000 61.07838  ? 68  LYS A CE  1 
ATOM   551  N NZ  . LYS A 1 68  ? 13.14100  2.42100   -38.06400 1.000 59.48608  ? 68  LYS A NZ  1 
ATOM   552  N N   . ALA A 1 69  ? 6.84300   0.16500   -40.35200 1.000 44.75273  ? 69  ALA A N   1 
ATOM   553  C CA  . ALA A 1 69  ? 5.49700   0.56100   -40.75100 1.000 45.75022  ? 69  ALA A CA  1 
ATOM   554  C C   . ALA A 1 69  ? 4.49300   0.31300   -39.62800 1.000 44.83169  ? 69  ALA A C   1 
ATOM   555  O O   . ALA A 1 69  ? 3.63500   1.16400   -39.35600 1.000 44.82380  ? 69  ALA A O   1 
ATOM   556  C CB  . ALA A 1 69  ? 5.09100   -0.17400  -42.03200 1.000 46.70823  ? 69  ALA A CB  1 
ATOM   557  N N   . SER A 1 70  ? 4.59300   -0.83800  -38.95100 1.000 45.15015  ? 70  SER A N   1 
ATOM   558  C CA  . SER A 1 70  ? 3.67200   -1.12600  -37.85500 1.000 44.81590  ? 70  SER A CA  1 
ATOM   559  C C   . SER A 1 70  ? 3.87100   -0.15900  -36.70500 1.000 41.67605  ? 70  SER A C   1 
ATOM   560  O O   . SER A 1 70  ? 2.89500   0.27100   -36.08000 1.000 41.39707  ? 70  SER A O   1 
ATOM   561  C CB  . SER A 1 70  ? 3.82900   -2.57400  -37.36600 1.000 41.49182  ? 70  SER A CB  1 
ATOM   562  O OG  . SER A 1 70  ? 3.59000   -3.48300  -38.42000 1.000 41.50234  ? 70  SER A OG  1 
ATOM   563  N N   . ALA A 1 71  ? 5.12400   0.20100   -36.41100 1.000 40.67067  ? 71  ALA A N   1 
ATOM   564  C CA  . ALA A 1 71  ? 5.37700   1.20800   -35.38300 1.000 40.42590  ? 71  ALA A CA  1 
ATOM   565  C C   . ALA A 1 71  ? 4.70600   2.52000   -35.74200 1.000 40.82858  ? 71  ALA A C   1 
ATOM   566  O O   . ALA A 1 71  ? 4.12100   3.18500   -34.87700 1.000 40.82068  ? 71  ALA A O   1 
ATOM   567  C CB  . ALA A 1 71  ? 6.88600   1.41100   -35.18000 1.000 38.88361  ? 71  ALA A CB  1 
ATOM   568  N N   . GLN A 1 72  ? 4.76900   2.90000   -37.01700 1.000 43.92895  ? 72  GLN A N   1 
ATOM   569  C CA  . GLN A 1 72  ? 4.10900   4.12500   -37.45000 1.000 45.04487  ? 72  GLN A CA  1 
ATOM   570  C C   . GLN A 1 72  ? 2.59600   3.99600   -37.34800 1.000 43.37889  ? 72  GLN A C   1 
ATOM   571  O O   . GLN A 1 72  ? 1.91800   4.89500   -36.83900 1.000 44.34742  ? 72  GLN A O   1 
ATOM   572  C CB  . GLN A 1 72  ? 4.53600   4.47000   -38.88100 1.000 46.87141  ? 72  GLN A CB  1 
ATOM   573  C CG  . GLN A 1 72  ? 3.67100   5.51800   -39.55200 1.000 52.78264  ? 72  GLN A CG  1 
ATOM   574  C CD  . GLN A 1 72  ? 4.33200   6.10600   -40.79800 1.000 56.96736  ? 72  GLN A CD  1 
ATOM   575  O OE1 . GLN A 1 72  ? 5.52500   5.89100   -41.04400 1.000 55.75669  ? 72  GLN A OE1 1 
ATOM   576  N NE2 . GLN A 1 72  ? 3.56200   6.85800   -41.58600 1.000 58.84127  ? 72  GLN A NE2 1 
ATOM   577  N N   . THR A 1 73  ? 2.05400   2.86300   -37.78400 1.000 40.17850  ? 73  THR A N   1 
ATOM   578  C CA  . THR A 1 73  ? 0.60600   2.66300   -37.71100 1.000 39.61001  ? 73  THR A CA  1 
ATOM   579  C C   . THR A 1 73  ? 0.10000   2.72000   -36.26800 1.000 37.83875  ? 73  THR A C   1 
ATOM   580  O O   . THR A 1 73  ? -0.93700  3.33900   -35.98000 1.000 38.34933  ? 73  THR A O   1 
ATOM   581  C CB  . THR A 1 73  ? 0.24100   1.33700   -38.37600 1.000 40.21008  ? 73  THR A CB  1 
ATOM   582  O OG1 . THR A 1 73  ? 0.58100   1.38900   -39.76700 1.000 41.04439  ? 73  THR A OG1 1 
ATOM   583  C CG2 . THR A 1 73  ? -1.24100  1.04200   -38.22600 1.000 41.87607  ? 73  THR A CG2 1 
ATOM   584  N N   . TYR A 1 74  ? 0.82500   2.10400   -35.34100 1.000 39.39683  ? 74  TYR A N   1 
ATOM   585  C CA  . TYR A 1 74  ? 0.27200   1.99100   -33.99400 1.000 40.16797  ? 74  TYR A CA  1 
ATOM   586  C C   . TYR A 1 74  ? 0.46900   3.27100   -33.19000 1.000 40.22061  ? 74  TYR A C   1 
ATOM   587  O O   . TYR A 1 74  ? -0.34800  3.56700   -32.30900 1.000 40.66803  ? 74  TYR A O   1 
ATOM   588  C CB  . TYR A 1 74  ? 0.83500   0.74200   -33.29400 1.000 39.99164  ? 74  TYR A CB  1 
ATOM   589  C CG  . TYR A 1 74  ? -0.09900  -0.38500  -33.63000 1.000 38.64937  ? 74  TYR A CG  1 
ATOM   590  C CD1 . TYR A 1 74  ? -0.05500  -0.99500  -34.88000 1.000 36.89127  ? 74  TYR A CD1 1 
ATOM   591  C CD2 . TYR A 1 74  ? -1.12000  -0.73900  -32.76100 1.000 37.99140  ? 74  TYR A CD2 1 
ATOM   592  C CE1 . TYR A 1 74  ? -0.98600  -1.97200  -35.22900 1.000 37.71242  ? 74  TYR A CE1 1 
ATOM   593  C CE2 . TYR A 1 74  ? -2.03300  -1.70200  -33.09700 1.000 38.69938  ? 74  TYR A CE2 1 
ATOM   594  C CZ  . TYR A 1 74  ? -1.96100  -2.32000  -34.32600 1.000 37.54924  ? 74  TYR A CZ  1 
ATOM   595  O OH  . TYR A 1 74  ? -2.89100  -3.27300  -34.66100 1.000 40.04691  ? 74  TYR A OH  1 
ATOM   596  N N   . ARG A 1 75  ? 1.50600   4.05400   -33.50500 1.000 47.35041  ? 75  ARG A N   1 
ATOM   597  C CA  . ARG A 1 75  ? 1.59900   5.42000   -33.00100 1.000 46.89510  ? 75  ARG A CA  1 
ATOM   598  C C   . ARG A 1 75  ? 0.35100   6.22900   -33.38300 1.000 49.56384  ? 75  ARG A C   1 
ATOM   599  O O   . ARG A 1 75  ? -0.23400  6.92800   -32.54800 1.000 49.69543  ? 75  ARG A O   1 
ATOM   600  C CB  . ARG A 1 75  ? 2.88700   6.05000   -33.53600 1.000 50.31919  ? 75  ARG A CB  1 
ATOM   601  C CG  . ARG A 1 75  ? 3.38300   7.29600   -32.81900 1.000 55.55666  ? 75  ARG A CG  1 
ATOM   602  C CD  . ARG A 1 75  ? 4.90300   7.56500   -33.05600 1.000 56.14357  ? 75  ARG A CD  1 
ATOM   603  N NE  . ARG A 1 75  ? 5.43700   7.05500   -34.32100 1.000 57.23318  ? 75  ARG A NE  1 
ATOM   604  C CZ  . ARG A 1 75  ? 6.29400   6.04200   -34.42800 1.000 56.59889  ? 75  ARG A CZ  1 
ATOM   605  N NH1 . ARG A 1 75  ? 6.72000   5.37700   -33.36200 1.000 55.36980  ? 75  ARG A NH1 1 
ATOM   606  N NH2 . ARG A 1 75  ? 6.74300   5.69200   -35.63700 1.000 55.76458  ? 75  ARG A NH2 1 
ATOM   607  N N   . GLU A 1 76  ? -0.11100  6.09700   -34.63500 1.000 45.41071  ? 76  GLU A N   1 
ATOM   608  C CA  . GLU A 1 76  ? -1.35400  6.76000   -35.03600 1.000 46.25818  ? 76  GLU A CA  1 
ATOM   609  C C   . GLU A 1 76  ? -2.58600  6.13600   -34.38200 1.000 44.97908  ? 76  GLU A C   1 
ATOM   610  O O   . GLU A 1 76  ? -3.55200  6.85000   -34.08700 1.000 44.56850  ? 76  GLU A O   1 
ATOM   611  C CB  . GLU A 1 76  ? -1.52000  6.73700   -36.55600 1.000 48.30053  ? 76  GLU A CB  1 
ATOM   612  C CG  . GLU A 1 76  ? -2.72100  7.55500   -37.03000 1.000 50.35341  ? 76  GLU A CG  1 
ATOM   613  C CD  . GLU A 1 76  ? -2.59300  9.04900   -36.70800 1.000 51.80884  ? 76  GLU A CD  1 
ATOM   614  O OE1 . GLU A 1 76  ? -1.48800  9.59400   -36.86900 1.000 52.76422  ? 76  GLU A OE1 1 
ATOM   615  O OE2 . GLU A 1 76  ? -3.59000  9.68600   -36.29600 1.000 53.43535  ? 76  GLU A OE2 1 
ATOM   616  N N   . ASN A 1 77  ? -2.57800  4.81500   -34.15700 1.000 38.45461  ? 77  ASN A N   1 
ATOM   617  C CA  . ASN A 1 77  ? -3.69000  4.18200   -33.45000 1.000 38.27038  ? 77  ASN A CA  1 
ATOM   618  C C   . ASN A 1 77  ? -3.81600  4.66300   -32.00400 1.000 37.29658  ? 77  ASN A C   1 
ATOM   619  O O   . ASN A 1 77  ? -4.93400  4.74300   -31.48100 1.000 36.64387  ? 77  ASN A O   1 
ATOM   620  C CB  . ASN A 1 77  ? -3.54800  2.65400   -33.47500 1.000 35.85430  ? 77  ASN A CB  1 
ATOM   621  C CG  . ASN A 1 77  ? -3.79100  2.06200   -34.86600 1.000 36.24119  ? 77  ASN A CG  1 
ATOM   622  O OD1 . ASN A 1 77  ? -4.42900  2.68200   -35.72000 1.000 37.34921  ? 77  ASN A OD1 1 
ATOM   623  N ND2 . ASN A 1 77  ? -3.26300  0.86100   -35.09300 1.000 35.47531  ? 77  ASN A ND2 1 
ATOM   624  N N   . LEU A 1 78  ? -2.69900  4.98200   -31.33800 1.000 40.65487  ? 78  LEU A N   1 
ATOM   625  C CA  . LEU A 1 78  ? -2.79600  5.57700   -30.00400 1.000 40.79436  ? 78  LEU A CA  1 
ATOM   626  C C   . LEU A 1 78  ? -3.52600  6.91500   -30.05400 1.000 42.39456  ? 78  LEU A C   1 
ATOM   627  O O   . LEU A 1 78  ? -4.32100  7.23200   -29.15800 1.000 42.19190  ? 78  LEU A O   1 
ATOM   628  C CB  . LEU A 1 78  ? -1.39800  5.74500   -29.37300 1.000 41.73658  ? 78  LEU A CB  1 
ATOM   629  C CG  . LEU A 1 78  ? -0.84500  4.44600   -28.76000 1.000 41.02071  ? 78  LEU A CG  1 
ATOM   630  C CD1 . LEU A 1 78  ? 0.63200   4.51000   -28.54400 1.000 41.00228  ? 78  LEU A CD1 1 
ATOM   631  C CD2 . LEU A 1 78  ? -1.56800  4.06200   -27.45800 1.000 39.06784  ? 78  LEU A CD2 1 
ATOM   632  N N   . ARG A 1 79  ? -3.28400  7.70700   -31.10200 1.000 49.22432  ? 79  ARG A N   1 
ATOM   633  C CA  . ARG A 1 79  ? -3.96900  8.98900   -31.20400 1.000 50.84294  ? 79  ARG A CA  1 
ATOM   634  C C   . ARG A 1 79  ? -5.45000  8.79400   -31.47300 1.000 50.85083  ? 79  ARG A C   1 
ATOM   635  O O   . ARG A 1 79  ? -6.28700  9.44900   -30.84400 1.000 52.31943  ? 79  ARG A O   1 
ATOM   636  C CB  . ARG A 1 79  ? -3.33900  9.85000   -32.29700 1.000 54.35125  ? 79  ARG A CB  1 
ATOM   637  C CG  . ARG A 1 79  ? -1.93400  10.26300  -31.98600 1.000 55.91460  ? 79  ARG A CG  1 
ATOM   638  C CD  . ARG A 1 79  ? -1.36500  11.13300  -33.08800 1.000 58.52017  ? 79  ARG A CD  1 
ATOM   639  N NE  . ARG A 1 79  ? 0.07100   11.31800  -32.91300 1.000 60.15458  ? 79  ARG A NE  1 
ATOM   640  C CZ  . ARG A 1 79  ? 1.00500   10.71400  -33.63600 1.000 61.75740  ? 79  ARG A CZ  1 
ATOM   641  N NH1 . ARG A 1 79  ? 0.69000   9.89900   -34.63600 1.000 59.42818  ? 79  ARG A NH1 1 
ATOM   642  N NH2 . ARG A 1 79  ? 2.29000   10.94000  -33.35800 1.000 63.91293  ? 79  ARG A NH2 1 
ATOM   643  N N   . ILE A 1 80  ? -5.78500  7.89000   -32.39900 1.000 46.30292  ? 80  ILE A N   1 
ATOM   644  C CA  . ILE A 1 80  ? -7.18000  7.56800   -32.68600 1.000 46.31345  ? 80  ILE A CA  1 
ATOM   645  C C   . ILE A 1 80  ? -7.90300  7.11000   -31.42500 1.000 44.76853  ? 80  ILE A C   1 
ATOM   646  O O   . ILE A 1 80  ? -9.04000  7.51600   -31.16900 1.000 44.44743  ? 80  ILE A O   1 
ATOM   647  C CB  . ILE A 1 80  ? -7.25700  6.50400   -33.79700 1.000 46.36082  ? 80  ILE A CB  1 
ATOM   648  C CG1 . ILE A 1 80  ? -6.64100  7.03900   -35.09600 1.000 48.59267  ? 80  ILE A CG1 1 
ATOM   649  C CG2 . ILE A 1 80  ? -8.68300  6.07400   -34.01500 1.000 46.65033  ? 80  ILE A CG2 1 
ATOM   650  C CD1 . ILE A 1 80  ? -6.48700  5.96000   -36.17600 1.000 50.38499  ? 80  ILE A CD1 1 
ATOM   651  N N   . ALA A 1 81  ? -7.25200  6.27200   -30.61300 1.000 46.13185  ? 81  ALA A N   1 
ATOM   652  C CA  . ALA A 1 81  ? -7.87700  5.80900   -29.37200 1.000 46.15817  ? 81  ALA A CA  1 
ATOM   653  C C   . ALA A 1 81  ? -8.23900  6.97200   -28.44500 1.000 47.47148  ? 81  ALA A C   1 
ATOM   654  O O   . ALA A 1 81  ? -9.31400  6.96200   -27.83500 1.000 45.12646  ? 81  ALA A O   1 
ATOM   655  C CB  . ALA A 1 81  ? -6.96400  4.81700   -28.64700 1.000 44.90275  ? 81  ALA A CB  1 
ATOM   656  N N   . LEU A 1 82  ? -7.35700  7.98100   -28.32500 1.000 44.05002  ? 82  LEU A N   1 
ATOM   657  C CA  . LEU A 1 82  ? -7.67500  9.14600   -27.49700 1.000 45.45545  ? 82  LEU A CA  1 
ATOM   658  C C   . LEU A 1 82  ? -9.00500  9.78200   -27.89900 1.000 45.85813  ? 82  LEU A C   1 
ATOM   659  O O   . LEU A 1 82  ? -9.79300  10.19900  -27.03800 1.000 45.92656  ? 82  LEU A O   1 
ATOM   660  C CB  . LEU A 1 82  ? -6.55200  10.19000  -27.58400 1.000 46.55032  ? 82  LEU A CB  1 
ATOM   661  C CG  . LEU A 1 82  ? -5.27400  9.96800   -26.76900 1.000 47.11354  ? 82  LEU A CG  1 
ATOM   662  C CD1 . LEU A 1 82  ? -4.36500  11.20700  -26.83700 1.000 47.89522  ? 82  LEU A CD1 1 
ATOM   663  C CD2 . LEU A 1 82  ? -5.57500  9.58200   -25.31400 1.000 46.23975  ? 82  LEU A CD2 1 
ATOM   664  N N   . ARG A 1 83  ? -9.27000  9.87500   -29.20800 1.000 54.59339  ? 83  ARG A N   1 
ATOM   665  C CA  . ARG A 1 83  ? -10.50600 10.50200  -29.66900 1.000 54.34073  ? 83  ARG A CA  1 
ATOM   666  C C   . ARG A 1 83  ? -11.71100 9.60100   -29.42000 1.000 53.04583  ? 83  ARG A C   1 
ATOM   667  O O   . ARG A 1 83  ? -12.78300 10.08700  -29.04500 1.000 52.59578  ? 83  ARG A O   1 
ATOM   668  C CB  . ARG A 1 83  ? -10.40700 10.85900  -31.15600 1.000 55.98303  ? 83  ARG A CB  1 
ATOM   669  C CG  . ARG A 1 83  ? -9.14600  11.59800  -31.55000 1.000 58.13329  ? 83  ARG A CG  1 
ATOM   670  C CD  . ARG A 1 83  ? -9.27500  12.29800  -32.90000 1.000 59.90192  ? 83  ARG A CD  1 
ATOM   671  N NE  . ARG A 1 83  ? -9.26700  11.38800  -34.04300 1.000 58.60703  ? 83  ARG A NE  1 
ATOM   672  C CZ  . ARG A 1 83  ? -8.18400  11.03000  -34.72800 1.000 59.29658  ? 83  ARG A CZ  1 
ATOM   673  N NH1 . ARG A 1 83  ? -6.96800  11.41700  -34.36400 1.000 61.52580  ? 83  ARG A NH1 1 
ATOM   674  N NH2 . ARG A 1 83  ? -8.32400  10.27600  -35.81400 1.000 59.48082  ? 83  ARG A NH2 1 
ATOM   675  N N   . TYR A 1 84  ? -11.55600 8.28800   -29.61300 1.000 49.57173  ? 84  TYR A N   1 
ATOM   676  C CA  . TYR A 1 84  ? -12.68700 7.38300   -29.39800 1.000 49.71649  ? 84  TYR A CA  1 
ATOM   677  C C   . TYR A 1 84  ? -13.12600 7.37100   -27.93000 1.000 49.13221  ? 84  TYR A C   1 
ATOM   678  O O   . TYR A 1 84  ? -14.31900 7.21600   -27.64000 1.000 48.28210  ? 84  TYR A O   1 
ATOM   679  C CB  . TYR A 1 84  ? -12.34800 5.95600   -29.84700 1.000 46.41609  ? 84  TYR A CB  1 
ATOM   680  C CG  . TYR A 1 84  ? -12.20100 5.67000   -31.34100 1.000 46.60559  ? 84  TYR A CG  1 
ATOM   681  C CD1 . TYR A 1 84  ? -12.53800 6.60000   -32.31600 1.000 49.80860  ? 84  TYR A CD1 1 
ATOM   682  C CD2 . TYR A 1 84  ? -11.73200 4.44100   -31.76400 1.000 45.81076  ? 84  TYR A CD2 1 
ATOM   683  C CE1 . TYR A 1 84  ? -12.38000 6.29800   -33.68200 1.000 51.13508  ? 84  TYR A CE1 1 
ATOM   684  C CE2 . TYR A 1 84  ? -11.57400 4.13400   -33.09800 1.000 47.03459  ? 84  TYR A CE2 1 
ATOM   685  C CZ  . TYR A 1 84  ? -11.89600 5.04300   -34.05300 1.000 49.00324  ? 84  TYR A CZ  1 
ATOM   686  O OH  . TYR A 1 84  ? -11.71200 4.69000   -35.37300 1.000 49.21643  ? 84  TYR A OH  1 
ATOM   687  N N   . TYR A 1 85  ? -12.18700 7.52500   -26.98600 1.000 48.25052  ? 85  TYR A N   1 
ATOM   688  C CA  . TYR A 1 85  ? -12.53600 7.49700   -25.55800 1.000 48.07945  ? 85  TYR A CA  1 
ATOM   689  C C   . TYR A 1 85  ? -12.58100 8.87200   -24.90000 1.000 50.60607  ? 85  TYR A C   1 
ATOM   690  O O   . TYR A 1 85  ? -12.89200 8.95300   -23.70300 1.000 51.54302  ? 85  TYR A O   1 
ATOM   691  C CB  . TYR A 1 85  ? -11.56600 6.60500   -24.76800 1.000 48.30053  ? 85  TYR A CB  1 
ATOM   692  C CG  . TYR A 1 85  ? -11.71900 5.13700   -25.08300 1.000 46.95037  ? 85  TYR A CG  1 
ATOM   693  C CD1 . TYR A 1 85  ? -12.74300 4.37900   -24.51000 1.000 48.66636  ? 85  TYR A CD1 1 
ATOM   694  C CD2 . TYR A 1 85  ? -10.85300 4.50800   -25.96700 1.000 46.32661  ? 85  TYR A CD2 1 
ATOM   695  C CE1 . TYR A 1 85  ? -12.89100 3.02400   -24.80500 1.000 46.75561  ? 85  TYR A CE1 1 
ATOM   696  C CE2 . TYR A 1 85  ? -10.99700 3.16000   -26.27100 1.000 45.50809  ? 85  TYR A CE2 1 
ATOM   697  C CZ  . TYR A 1 85  ? -12.00600 2.43100   -25.68800 1.000 45.12383  ? 85  TYR A CZ  1 
ATOM   698  O OH  . TYR A 1 85  ? -12.11800 1.10900   -26.00500 1.000 45.71338  ? 85  TYR A OH  1 
ATOM   699  N N   . ASN A 1 86  ? -12.28400 9.94500   -25.63900 1.000 54.54075  ? 86  ASN A N   1 
ATOM   700  C CA  . ASN A 1 86  ? -12.29400 11.31000  -25.10700 1.000 56.25675  ? 86  ASN A CA  1 
ATOM   701  C C   . ASN A 1 86  ? -11.35900 11.43800  -23.90200 1.000 57.89642  ? 86  ASN A C   1 
ATOM   702  O O   . ASN A 1 86  ? -11.73500 11.90100  -22.82200 1.000 59.14130  ? 86  ASN A O   1 
ATOM   703  C CB  . ASN A 1 86  ? -13.71400 11.76000  -24.75900 1.000 60.45988  ? 86  ASN A CB  1 
ATOM   704  C CG  . ASN A 1 86  ? -13.81300 13.26800  -24.58500 1.000 62.32853  ? 86  ASN A CG  1 
ATOM   705  O OD1 . ASN A 1 86  ? -13.20100 14.03200  -25.33200 1.000 66.33427  ? 86  ASN A OD1 1 
ATOM   706  N ND2 . ASN A 1 86  ? -14.60900 13.70000  -23.61500 1.000 60.12826  ? 86  ASN A ND2 1 
ATOM   707  N N   . GLN A 1 87  ? -10.11900 11.01800  -24.10600 1.000 53.79066  ? 87  GLN A N   1 
ATOM   708  C CA  . GLN A 1 87  ? -9.07700  11.05700  -23.09500 1.000 55.89881  ? 87  GLN A CA  1 
ATOM   709  C C   . GLN A 1 87  ? -8.07300  12.16100  -23.42300 1.000 55.15925  ? 87  GLN A C   1 
ATOM   710  O O   . GLN A 1 87  ? -7.87200  12.52200  -24.58300 1.000 53.67749  ? 87  GLN A O   1 
ATOM   711  C CB  . GLN A 1 87  ? -8.37000  9.69500   -22.99800 1.000 52.83265  ? 87  GLN A CB  1 
ATOM   712  C CG  . GLN A 1 87  ? -9.32400  8.55200   -22.66900 1.000 50.96401  ? 87  GLN A CG  1 
ATOM   713  C CD  . GLN A 1 87  ? -8.67400  7.17900   -22.72900 1.000 51.38511  ? 87  GLN A CD  1 
ATOM   714  O OE1 . GLN A 1 87  ? -7.89700  6.86800   -23.64200 1.000 49.36381  ? 87  GLN A OE1 1 
ATOM   715  N NE2 . GLN A 1 87  ? -9.00300  6.34300   -21.75500 1.000 51.31668  ? 87  GLN A NE2 1 
ATOM   716  N N   . SER A 1 88  ? -7.43400  12.68200  -22.38100 1.000 51.51407  ? 88  SER A N   1 
ATOM   717  C CA  A SER A 1 88  ? -6.51400  13.79600  -22.54100 0.470 53.44588  ? 88  SER A CA  1 
ATOM   718  C CA  B SER A 1 88  ? -6.50800  13.79600  -22.53500 0.530 53.43009  ? 88  SER A CA  1 
ATOM   719  C C   . SER A 1 88  ? -5.27200  13.38000  -23.32800 1.000 51.70620  ? 88  SER A C   1 
ATOM   720  O O   . SER A 1 88  ? -4.92400  12.20200  -23.42800 1.000 50.60607  ? 88  SER A O   1 
ATOM   721  C CB  A SER A 1 88  ? -6.10800  14.34400  -21.17400 0.470 54.59339  ? 88  SER A CB  1 
ATOM   722  C CB  B SER A 1 88  ? -6.08100  14.33200  -21.16800 0.530 54.56181  ? 88  SER A CB  1 
ATOM   723  O OG  A SER A 1 88  ? -5.00600  15.22400  -21.28500 0.470 54.36968  ? 88  SER A OG  1 
ATOM   724  O OG  B SER A 1 88  ? -5.12800  13.47400  -20.55700 0.530 53.14321  ? 88  SER A OG  1 
ATOM   725  N N   . GLU A 1 89  ? -4.59600  14.37400  -23.89400 1.000 57.78324  ? 89  GLU A N   1 
ATOM   726  C CA  . GLU A 1 89  ? -3.31200  14.08300  -24.52300 1.000 56.18568  ? 89  GLU A CA  1 
ATOM   727  C C   . GLU A 1 89  ? -2.20200  13.91300  -23.50500 1.000 56.28043  ? 89  GLU A C   1 
ATOM   728  O O   . GLU A 1 89  ? -1.09400  13.51100  -23.88400 1.000 55.63825  ? 89  GLU A O   1 
ATOM   729  C CB  . GLU A 1 89  ? -2.93800  15.17900  -25.52000 1.000 58.35700  ? 89  GLU A CB  1 
ATOM   730  C CG  . GLU A 1 89  ? -3.42200  14.93600  -26.93800 1.000 56.98841  ? 89  GLU A CG  1 
ATOM   731  C CD  . GLU A 1 89  ? -4.67000  15.71700  -27.26200 0.660 61.34157  ? 89  GLU A CD  1 
ATOM   732  O OE1 . GLU A 1 89  ? -5.37200  16.12500  -26.31000 0.750 60.77044  ? 89  GLU A OE1 1 
ATOM   733  O OE2 . GLU A 1 89  ? -4.94400  15.93200  -28.46400 0.580 60.40461  ? 89  GLU A OE2 1 
ATOM   734  N N   . ALA A 1 90  ? -2.49000  14.16600  -22.22300 1.000 54.23545  ? 90  ALA A N   1 
ATOM   735  C CA  . ALA A 1 90  ? -1.48400  14.09100  -21.16500 1.000 54.31967  ? 90  ALA A CA  1 
ATOM   736  C C   . ALA A 1 90  ? -1.26200  12.67400  -20.64200 1.000 54.43284  ? 90  ALA A C   1 
ATOM   737  O O   . ALA A 1 90  ? -0.17100  12.38000  -20.13800 1.000 54.29862  ? 90  ALA A O   1 
ATOM   738  C CB  . ALA A 1 90  ? -1.88200  15.00000  -19.99700 1.000 54.53549  ? 90  ALA A CB  1 
ATOM   739  N N   . GLY A 1 91  ? -2.28100  11.79400  -20.72200 1.000 48.83217  ? 91  GLY A N   1 
ATOM   740  C CA  . GLY A 1 91  ? -2.16600  10.48400  -20.11500 1.000 47.50570  ? 91  GLY A CA  1 
ATOM   741  C C   . GLY A 1 91  ? -1.34000  9.52600   -20.94600 1.000 45.16068  ? 91  GLY A C   1 
ATOM   742  O O   . GLY A 1 91  ? -1.08800  9.74900   -22.12600 1.000 42.94199  ? 91  GLY A O   1 
ATOM   743  N N   . SER A 1 92  ? -0.89900  8.44600   -20.29900 1.000 44.63693  ? 92  SER A N   1 
ATOM   744  C CA  A SER A 1 92  ? -0.14400  7.38700   -20.95800 0.380 43.07095  ? 92  SER A CA  1 
ATOM   745  C CA  B SER A 1 92  ? -0.14300  7.38600   -20.95200 0.620 43.06569  ? 92  SER A CA  1 
ATOM   746  C C   . SER A 1 92  ? -1.05700  6.19000   -21.20100 1.000 42.42877  ? 92  SER A C   1 
ATOM   747  O O   . SER A 1 92  ? -1.81200  5.78400   -20.30900 1.000 42.70512  ? 92  SER A O   1 
ATOM   748  C CB  A SER A 1 92  ? 1.07100   6.97400   -20.12100 0.380 44.86327  ? 92  SER A CB  1 
ATOM   749  C CB  B SER A 1 92  ? 1.05700   6.97200   -20.09900 0.620 44.88170  ? 92  SER A CB  1 
ATOM   750  O OG  A SER A 1 92  ? 1.85200   5.99700   -20.79400 0.380 45.23963  ? 92  SER A OG  1 
ATOM   751  O OG  B SER A 1 92  ? 1.84900   8.09400   -19.75400 0.620 43.60523  ? 92  SER A OG  1 
ATOM   752  N N   . HIS A 1 93  ? -0.99300  5.62700   -22.41000 1.000 40.93649  ? 93  HIS A N   1 
ATOM   753  C CA  . HIS A 1 93  ? -1.90600  4.54800   -22.77800 1.000 40.97070  ? 93  HIS A CA  1 
ATOM   754  C C   . HIS A 1 93  ? -1.15100  3.43200   -23.49100 1.000 39.46526  ? 93  HIS A C   1 
ATOM   755  O O   . HIS A 1 93  ? -0.02400  3.61600   -23.93700 1.000 38.40724  ? 93  HIS A O   1 
ATOM   756  C CB  . HIS A 1 93  ? -3.06200  5.08400   -23.63900 1.000 38.18879  ? 93  HIS A CB  1 
ATOM   757  C CG  . HIS A 1 93  ? -3.90900  6.08100   -22.91600 1.000 40.97860  ? 93  HIS A CG  1 
ATOM   758  N ND1 . HIS A 1 93  ? -5.01800  5.71600   -22.18300 1.000 41.69974  ? 93  HIS A ND1 1 
ATOM   759  C CD2 . HIS A 1 93  ? -3.77200  7.41900   -22.75400 1.000 41.86818  ? 93  HIS A CD2 1 
ATOM   760  C CE1 . HIS A 1 93  ? -5.54200  6.79100   -21.62200 1.000 43.89737  ? 93  HIS A CE1 1 
ATOM   761  N NE2 . HIS A 1 93  ? -4.81000  7.83800   -21.95800 1.000 42.54984  ? 93  HIS A NE2 1 
ATOM   762  N N   . ILE A 1 94  ? -1.77100  2.25000   -23.57300 1.000 42.29981  ? 94  ILE A N   1 
ATOM   763  C CA  . ILE A 1 94  ? -1.09000  1.09000   -24.14600 1.000 41.96819  ? 94  ILE A CA  1 
ATOM   764  C C   . ILE A 1 94  ? -2.05000  0.31800   -25.05300 1.000 40.71804  ? 94  ILE A C   1 
ATOM   765  O O   . ILE A 1 94  ? -3.16000  -0.02200  -24.64300 1.000 39.73371  ? 94  ILE A O   1 
ATOM   766  C CB  . ILE A 1 94  ? -0.50500  0.17500   -23.04900 1.000 43.27098  ? 94  ILE A CB  1 
ATOM   767  C CG1 . ILE A 1 94  ? 0.59100   0.92100   -22.26200 1.000 43.26835  ? 94  ILE A CG1 1 
ATOM   768  C CG2 . ILE A 1 94  ? 0.04500   -1.10000  -23.66400 1.000 41.41549  ? 94  ILE A CG2 1 
ATOM   769  C CD1 . ILE A 1 94  ? 1.09800   0.18200   -21.05600 1.000 44.96855  ? 94  ILE A CD1 1 
ATOM   770  N N   . ILE A 1 95  ? -1.62400  0.07200   -26.29400 1.000 36.55965  ? 95  ILE A N   1 
ATOM   771  C CA  . ILE A 1 95  ? -2.27200  -0.86500  -27.20600 1.000 35.15948  ? 95  ILE A CA  1 
ATOM   772  C C   . ILE A 1 95  ? -1.45000  -2.13900  -27.21100 1.000 34.50414  ? 95  ILE A C   1 
ATOM   773  O O   . ILE A 1 95  ? -0.21300  -2.07600  -27.30000 1.000 33.45927  ? 95  ILE A O   1 
ATOM   774  C CB  . ILE A 1 95  ? -2.36200  -0.29500  -28.63300 1.000 34.34096  ? 95  ILE A CB  1 
ATOM   775  C CG1 . ILE A 1 95  ? -3.47500  0.75600   -28.74100 1.000 36.34646  ? 95  ILE A CG1 1 
ATOM   776  C CG2 . ILE A 1 95  ? -2.63800  -1.42500  -29.63900 1.000 32.97764  ? 95  ILE A CG2 1 
ATOM   777  C CD1 . ILE A 1 95  ? -3.49900  1.48600   -30.09400 1.000 32.37230  ? 95  ILE A CD1 1 
ATOM   778  N N   . GLN A 1 96  ? -2.12800  -3.28900  -27.11500 1.000 30.64578  ? 96  GLN A N   1 
ATOM   779  C CA  . GLN A 1 96  ? -1.49500  -4.60200  -27.24400 1.000 30.59051  ? 96  GLN A CA  1 
ATOM   780  C C   . GLN A 1 96  ? -2.13500  -5.39200  -28.38000 1.000 29.89306  ? 96  GLN A C   1 
ATOM   781  O O   . GLN A 1 96  ? -3.34100  -5.27800  -28.61500 1.000 30.07729  ? 96  GLN A O   1 
ATOM   782  C CB  . GLN A 1 96  ? -1.58600  -5.37400  -25.93100 1.000 30.40365  ? 96  GLN A CB  1 
ATOM   783  C CG  . GLN A 1 96  ? -0.63700  -4.75700  -24.89800 1.000 32.67234  ? 96  GLN A CG  1 
ATOM   784  C CD  . GLN A 1 96  ? -0.92400  -5.18300  -23.48100 1.000 36.03064  ? 96  GLN A CD  1 
ATOM   785  O OE1 . GLN A 1 96  ? -1.64800  -4.50000  -22.75400 1.000 36.81494  ? 96  GLN A OE1 1 
ATOM   786  N NE2 . GLN A 1 96  ? -0.33300  -6.29800  -23.06500 1.000 34.65679  ? 96  GLN A NE2 1 
ATOM   787  N N   . VAL A 1 97  ? -1.32200  -6.14600  -29.12300 1.000 31.94594  ? 97  VAL A N   1 
ATOM   788  C CA  . VAL A 1 97  ? -1.78300  -6.95800  -30.24800 1.000 32.23281  ? 97  VAL A CA  1 
ATOM   789  C C   . VAL A 1 97  ? -1.15800  -8.33600  -30.14400 1.000 32.76182  ? 97  VAL A C   1 
ATOM   790  O O   . VAL A 1 97  ? 0.03100   -8.47000  -29.83000 1.000 32.44073  ? 97  VAL A O   1 
ATOM   791  C CB  . VAL A 1 97  ? -1.40000  -6.36600  -31.62400 1.000 32.46968  ? 97  VAL A CB  1 
ATOM   792  C CG1 . VAL A 1 97  ? -2.15700  -7.14400  -32.72800 1.000 31.31954  ? 97  VAL A CG1 1 
ATOM   793  C CG2 . VAL A 1 97  ? -1.65500  -4.86100  -31.70100 1.000 31.13531  ? 97  VAL A CG2 1 
ATOM   794  N N   . MET A 1 98  ? -1.94100  -9.34600  -30.46400 1.000 36.85968  ? 98  MET A N   1 
ATOM   795  C CA  . MET A 1 98  ? -1.47100  -10.70700 -30.62700 1.000 37.40975  ? 98  MET A CA  1 
ATOM   796  C C   . MET A 1 98  ? -2.07600  -11.27700 -31.90800 1.000 36.61228  ? 98  MET A C   1 
ATOM   797  O O   . MET A 1 98  ? -3.24900  -11.03200 -32.21800 1.000 35.09105  ? 98  MET A O   1 
ATOM   798  C CB  . MET A 1 98  ? -1.84700  -11.56000 -29.39700 1.000 37.96771  ? 98  MET A CB  1 
ATOM   799  C CG  . MET A 1 98  ? -1.62800  -13.05300 -29.57200 1.000 37.91244  ? 98  MET A CG  1 
ATOM   800  S SD  . MET A 1 98  ? -3.02300  -13.86600 -30.43300 1.000 42.37350  ? 98  MET A SD  1 
ATOM   801  C CE  . MET A 1 98  ? -4.03600  -14.39700 -29.03900 1.000 41.62341  ? 98  MET A CE  1 
ATOM   802  N N   . TYR A 1 99  ? -1.27100  -12.01200 -32.67100 1.000 32.60654  ? 99  TYR A N   1 
ATOM   803  C CA  . TYR A 1 99  ? -1.81900  -12.83800 -33.74100 1.000 33.37505  ? 99  TYR A CA  1 
ATOM   804  C C   . TYR A 1 99  ? -0.91000  -14.04300 -33.91700 1.000 35.97273  ? 99  TYR A C   1 
ATOM   805  O O   . TYR A 1 99  ? 0.24700   -14.05500 -33.46400 1.000 32.82236  ? 99  TYR A O   1 
ATOM   806  C CB  . TYR A 1 99  ? -1.97400  -12.08400 -35.07800 1.000 34.18041  ? 99  TYR A CB  1 
ATOM   807  C CG  . TYR A 1 99  ? -0.69400  -11.44800 -35.56000 1.000 31.65116  ? 99  TYR A CG  1 
ATOM   808  C CD1 . TYR A 1 99  ? 0.23700   -12.17700 -36.30200 1.000 32.66707  ? 99  TYR A CD1 1 
ATOM   809  C CD2 . TYR A 1 99  ? -0.41500  -10.12600 -35.27500 1.000 31.82750  ? 99  TYR A CD2 1 
ATOM   810  C CE1 . TYR A 1 99  ? 1.42200   -11.59700 -36.74600 1.000 34.66205  ? 99  TYR A CE1 1 
ATOM   811  C CE2 . TYR A 1 99  ? 0.76800   -9.53800  -35.71200 1.000 31.48799  ? 99  TYR A CE2 1 
ATOM   812  C CZ  . TYR A 1 99  ? 1.68000   -10.27800 -36.44500 1.000 31.97489  ? 99  TYR A CZ  1 
ATOM   813  O OH  . TYR A 1 99  ? 2.84600   -9.70800  -36.87900 1.000 33.66456  ? 99  TYR A OH  1 
ATOM   814  N N   . GLY A 1 100 ? -1.44300  -15.05500 -34.58300 1.000 31.53273  ? 100 GLY A N   1 
ATOM   815  C CA  . GLY A 1 100 ? -0.67000  -16.24800 -34.85600 1.000 32.05648  ? 100 GLY A CA  1 
ATOM   816  C C   . GLY A 1 100 ? -1.55500  -17.43000 -35.18500 1.000 33.16187  ? 100 GLY A C   1 
ATOM   817  O O   . GLY A 1 100 ? -2.79400  -17.32000 -35.29300 1.000 31.92488  ? 100 GLY A O   1 
ATOM   818  N N   . CYS A 1 101 ? -0.88500  -18.57900 -35.33400 1.000 33.71194  ? 101 CYS A N   1 
ATOM   819  C CA  . CYS A 1 101 ? -1.48500  -19.79600 -35.85100 1.000 36.85179  ? 101 CYS A CA  1 
ATOM   820  C C   . CYS A 1 101 ? -1.03300  -20.99300 -35.03100 1.000 38.57831  ? 101 CYS A C   1 
ATOM   821  O O   . CYS A 1 101 ? 0.09100   -21.02400 -34.51800 1.000 38.02561  ? 101 CYS A O   1 
ATOM   822  C CB  . CYS A 1 101 ? -1.12700  -19.99300 -37.35800 1.000 37.45449  ? 101 CYS A CB  1 
ATOM   823  S SG  . CYS A 1 101 ? 0.64600   -19.76300 -37.81800 1.000 40.24430  ? 101 CYS A SG  1 
ATOM   824  N N   . ASP A 1 102 ? -1.93500  -21.95900 -34.89400 1.000 36.14907  ? 102 ASP A N   1 
ATOM   825  C CA  . ASP A 1 102 ? -1.65500  -23.26900 -34.31500 1.000 39.40736  ? 102 ASP A CA  1 
ATOM   826  C C   . ASP A 1 102 ? -1.70300  -24.31600 -35.42000 1.000 40.50749  ? 102 ASP A C   1 
ATOM   827  O O   . ASP A 1 102 ? -2.67500  -24.35800 -36.20200 1.000 39.87583  ? 102 ASP A O   1 
ATOM   828  C CB  . ASP A 1 102 ? -2.68100  -23.66900 -33.24400 1.000 39.18365  ? 102 ASP A CB  1 
ATOM   829  C CG  . ASP A 1 102 ? -2.95800  -22.58500 -32.23500 1.000 39.87057  ? 102 ASP A CG  1 
ATOM   830  O OD1 . ASP A 1 102 ? -2.05200  -21.77900 -31.92000 1.000 40.06007  ? 102 ASP A OD1 1 
ATOM   831  O OD2 . ASP A 1 102 ? -4.10500  -22.53700 -31.73300 1.000 40.62066  ? 102 ASP A OD2 1 
ATOM   832  N N   . VAL A 1 103 ? -0.69800  -25.19800 -35.44400 1.000 38.08351  ? 103 VAL A N   1 
ATOM   833  C CA  . VAL A 1 103 ? -0.67000  -26.29000 -36.40700 1.000 40.12850  ? 103 VAL A CA  1 
ATOM   834  C C   . VAL A 1 103 ? -0.66800  -27.62400 -35.66100 1.000 44.73957  ? 103 VAL A C   1 
ATOM   835  O O   . VAL A 1 103 ? -0.27600  -27.71700 -34.49500 1.000 43.69208  ? 103 VAL A O   1 
ATOM   836  C CB  . VAL A 1 103 ? 0.53000   -26.18700 -37.36900 1.000 42.73670  ? 103 VAL A CB  1 
ATOM   837  C CG1 . VAL A 1 103 ? 0.48200   -24.85300 -38.12700 1.000 39.47315  ? 103 VAL A CG1 1 
ATOM   838  C CG2 . VAL A 1 103 ? 1.85500   -26.31500 -36.60000 1.000 41.48655  ? 103 VAL A CG2 1 
ATOM   839  N N   . GLY A 1 104 ? -1.14200  -28.66400 -36.35400 1.000 42.35771  ? 104 GLY A N   1 
ATOM   840  C CA  . GLY A 1 104 ? -1.09900  -30.01000 -35.84500 1.000 44.61851  ? 104 GLY A CA  1 
ATOM   841  C C   . GLY A 1 104 ? 0.23800   -30.67300 -36.10500 1.000 48.12419  ? 104 GLY A C   1 
ATOM   842  O O   . GLY A 1 104 ? 1.20600   -30.02400 -36.53000 1.000 45.31596  ? 104 GLY A O   1 
ATOM   843  N N   . PRO A 1 105 ? 0.32800   -31.98300 -35.82900 1.000 60.47830  ? 105 PRO A N   1 
ATOM   844  C CA  . PRO A 1 105 ? 1.59200   -32.69400 -36.09400 1.000 61.27840  ? 105 PRO A CA  1 
ATOM   845  C C   . PRO A 1 105 ? 1.88000   -32.85400 -37.57900 1.000 61.63897  ? 105 PRO A C   1 
ATOM   846  O O   . PRO A 1 105 ? 3.05100   -32.96300 -37.97000 1.000 61.07311  ? 105 PRO A O   1 
ATOM   847  C CB  . PRO A 1 105 ? 1.38800   -34.05200 -35.40400 1.000 62.40222  ? 105 PRO A CB  1 
ATOM   848  C CG  . PRO A 1 105 ? 0.15900   -33.88900 -34.54300 1.000 62.23378  ? 105 PRO A CG  1 
ATOM   849  C CD  . PRO A 1 105 ? -0.68200  -32.86600 -35.22600 1.000 59.79138  ? 105 PRO A CD  1 
ATOM   850  N N   . ASP A 1 106 ? 0.84500   -32.86000 -38.41700 1.000 69.71099  ? 106 ASP A N   1 
ATOM   851  C CA  . ASP A 1 106 ? 1.02900   -32.86900 -39.86000 1.000 69.87680  ? 106 ASP A CA  1 
ATOM   852  C C   . ASP A 1 106 ? 1.44500   -31.51100 -40.41700 1.000 68.66350  ? 106 ASP A C   1 
ATOM   853  O O   . ASP A 1 106 ? 1.69500   -31.40900 -41.62400 1.000 68.61875  ? 106 ASP A O   1 
ATOM   854  C CB  . ASP A 1 106 ? -0.25900  -33.33900 -40.54200 1.000 72.81399  ? 106 ASP A CB  1 
ATOM   855  C CG  . ASP A 1 106 ? -1.50500  -32.60200 -40.04200 1.000 71.65070  ? 106 ASP A CG  1 
ATOM   856  O OD1 . ASP A 1 106 ? -1.38000  -31.63800 -39.25300 1.000 66.38691  ? 106 ASP A OD1 1 
ATOM   857  O OD2 . ASP A 1 106 ? -2.62500  -33.01400 -40.43700 1.000 72.79557  ? 106 ASP A OD2 1 
ATOM   858  N N   . GLY A 1 107 ? 1.52600   -30.47500 -39.58500 1.000 62.06534  ? 107 GLY A N   1 
ATOM   859  C CA  . GLY A 1 107 ? 1.89000   -29.15600 -40.04600 1.000 61.30472  ? 107 GLY A CA  1 
ATOM   860  C C   . GLY A 1 107 ? 0.75400   -28.33000 -40.61200 1.000 60.91257  ? 107 GLY A C   1 
ATOM   861  O O   . GLY A 1 107 ? 0.99500   -27.19100 -41.04000 1.000 58.40174  ? 107 GLY A O   1 
ATOM   862  N N   . ARG A 1 108 ? -0.47100  -28.85000 -40.61600 1.000 46.76350  ? 108 ARG A N   1 
ATOM   863  C CA  . ARG A 1 108 ? -1.60400  -28.12500 -41.16600 1.000 45.92919  ? 108 ARG A CA  1 
ATOM   864  C C   . ARG A 1 108 ? -2.29100  -27.27800 -40.09600 1.000 43.11833  ? 108 ARG A C   1 
ATOM   865  O O   . ARG A 1 108 ? -2.27100  -27.60100 -38.90800 1.000 44.18951  ? 108 ARG A O   1 
ATOM   866  C CB  . ARG A 1 108 ? -2.60600  -29.10200 -41.79300 1.000 48.81375  ? 108 ARG A CB  1 
ATOM   867  C CG  . ARG A 1 108 ? -2.10800  -29.85200 -43.03000 1.000 52.49840  ? 108 ARG A CG  1 
ATOM   868  C CD  . ARG A 1 108 ? -3.21600  -30.77800 -43.52400 1.000 56.89366  ? 108 ARG A CD  1 
ATOM   869  N NE  . ARG A 1 108 ? -3.02400  -31.29300 -44.87600 1.000 59.86507  ? 108 ARG A NE  1 
ATOM   870  C CZ  . ARG A 1 108 ? -3.99200  -31.85500 -45.59300 1.000 61.12838  ? 108 ARG A CZ  1 
ATOM   871  N NH1 . ARG A 1 108 ? -5.22700  -31.96000 -45.12500 1.000 61.05469  ? 108 ARG A NH1 1 
ATOM   872  N NH2 . ARG A 1 108 ? -3.71900  -32.31800 -46.81100 1.000 60.21775  ? 108 ARG A NH2 1 
ATOM   873  N N   . LEU A 1 109 ? -2.94900  -26.20800 -40.54200 1.000 49.72438  ? 109 LEU A N   1 
ATOM   874  C CA  . LEU A 1 109 ? -3.53500  -25.24400 -39.61700 1.000 46.17396  ? 109 LEU A CA  1 
ATOM   875  C C   . LEU A 1 109 ? -4.67500  -25.84700 -38.79800 1.000 48.24263  ? 109 LEU A C   1 
ATOM   876  O O   . LEU A 1 109 ? -5.59200  -26.47300 -39.34000 1.000 47.86627  ? 109 LEU A O   1 
ATOM   877  C CB  . LEU A 1 109 ? -4.05000  -24.02200 -40.37900 1.000 45.36597  ? 109 LEU A CB  1 
ATOM   878  C CG  . LEU A 1 109 ? -4.84200  -23.01600 -39.54200 1.000 43.37889  ? 109 LEU A CG  1 
ATOM   879  C CD1 . LEU A 1 109 ? -3.90000  -22.16100 -38.68300 1.000 42.12874  ? 109 LEU A CD1 1 
ATOM   880  C CD2 . LEU A 1 109 ? -5.68300  -22.16400 -40.45700 1.000 42.86567  ? 109 LEU A CD2 1 
ATOM   881  N N   . LEU A 1 110 ? -4.63200  -25.62700 -37.48600 1.000 40.45485  ? 110 LEU A N   1 
ATOM   882  C CA  . LEU A 1 110 ? -5.74300  -25.95600 -36.60200 1.000 40.24956  ? 110 LEU A CA  1 
ATOM   883  C C   . LEU A 1 110 ? -6.58900  -24.74100 -36.25900 1.000 39.18365  ? 110 LEU A C   1 
ATOM   884  O O   . LEU A 1 110 ? -7.81600  -24.84300 -36.27200 1.000 40.00216  ? 110 LEU A O   1 
ATOM   885  C CB  . LEU A 1 110 ? -5.24400  -26.60300 -35.30700 1.000 41.72342  ? 110 LEU A CB  1 
ATOM   886  C CG  . LEU A 1 110 ? -4.59800  -27.98900 -35.35700 1.000 43.29993  ? 110 LEU A CG  1 
ATOM   887  C CD1 . LEU A 1 110 ? -3.99500  -28.29400 -33.99200 1.000 47.71098  ? 110 LEU A CD1 1 
ATOM   888  C CD2 . LEU A 1 110 ? -5.59300  -29.08300 -35.76300 1.000 46.18185  ? 110 LEU A CD2 1 
ATOM   889  N N   . ARG A 1 111 ? -5.97200  -23.59200 -35.95500 1.000 41.62078  ? 111 ARG A N   1 
ATOM   890  C CA  . ARG A 1 111 ? -6.70300  -22.33100 -35.92300 1.000 40.64435  ? 111 ARG A CA  1 
ATOM   891  C C   . ARG A 1 111 ? -5.75500  -21.13900 -35.94400 1.000 39.92058  ? 111 ARG A C   1 
ATOM   892  O O   . ARG A 1 111 ? -4.55000  -21.26000 -35.69700 1.000 40.16797  ? 111 ARG A O   1 
ATOM   893  C CB  . ARG A 1 111 ? -7.62200  -22.21700 -34.70800 1.000 41.94187  ? 111 ARG A CB  1 
ATOM   894  C CG  . ARG A 1 111 ? -6.99100  -22.39900 -33.37900 1.000 44.69483  ? 111 ARG A CG  1 
ATOM   895  C CD  . ARG A 1 111 ? -8.08000  -22.23800 -32.29900 1.000 46.50031  ? 111 ARG A CD  1 
ATOM   896  N NE  . ARG A 1 111 ? -8.69700  -20.91200 -32.31000 1.000 45.84234  ? 111 ARG A NE  1 
ATOM   897  C CZ  . ARG A 1 111 ? -9.74400  -20.57100 -31.56100 1.000 46.71350  ? 111 ARG A CZ  1 
ATOM   898  N NH1 . ARG A 1 111 ? -10.33600 -21.44100 -30.76200 1.000 49.92967  ? 111 ARG A NH1 1 
ATOM   899  N NH2 . ARG A 1 111 ? -10.23100 -19.33400 -31.64300 1.000 46.66086  ? 111 ARG A NH2 1 
ATOM   900  N N   . GLY A 1 112 ? -6.34100  -19.98300 -36.25800 1.000 34.45413  ? 112 GLY A N   1 
ATOM   901  C CA  . GLY A 1 112 ? -5.65200  -18.71100 -36.32300 1.000 32.50916  ? 112 GLY A CA  1 
ATOM   902  C C   . GLY A 1 112 ? -6.19500  -17.80600 -35.24100 1.000 34.50940  ? 112 GLY A C   1 
ATOM   903  O O   . GLY A 1 112 ? -7.31000  -18.03500 -34.74600 1.000 34.76206  ? 112 GLY A O   1 
ATOM   904  N N   . HIS A 1 113 ? -5.44200  -16.77200 -34.87900 1.000 34.21200  ? 113 HIS A N   1 
ATOM   905  C CA  . HIS A 1 113 ? -5.83100  -15.88700 -33.79300 1.000 34.93840  ? 113 HIS A CA  1 
ATOM   906  C C   . HIS A 1 113 ? -5.42300  -14.46300 -34.14400 1.000 35.22001  ? 113 HIS A C   1 
ATOM   907  O O   . HIS A 1 113 ? -4.36500  -14.23400 -34.74400 1.000 33.32768  ? 113 HIS A O   1 
ATOM   908  C CB  . HIS A 1 113 ? -5.15900  -16.25000 -32.43600 1.000 35.50689  ? 113 HIS A CB  1 
ATOM   909  C CG  . HIS A 1 113 ? -5.33900  -17.67500 -31.99300 1.000 38.16773  ? 113 HIS A CG  1 
ATOM   910  N ND1 . HIS A 1 113 ? -6.05900  -18.01300 -30.86900 1.000 40.36800  ? 113 HIS A ND1 1 
ATOM   911  C CD2 . HIS A 1 113 ? -4.86100  -18.84100 -32.49400 1.000 39.39157  ? 113 HIS A CD2 1 
ATOM   912  C CE1 . HIS A 1 113 ? -6.05200  -19.32600 -30.71600 1.000 41.81291  ? 113 HIS A CE1 1 
ATOM   913  N NE2 . HIS A 1 113 ? -5.34100  -19.85400 -31.69400 1.000 40.28378  ? 113 HIS A NE2 1 
ATOM   914  N N   . ASN A 1 114 ? -6.22500  -13.50300 -33.67900 1.000 35.97800  ? 114 ASN A N   1 
ATOM   915  C CA  . ASN A 1 114 ? -5.84500  -12.09200 -33.75700 1.000 33.54086  ? 114 ASN A CA  1 
ATOM   916  C C   . ASN A 1 114 ? -6.70400  -11.31200 -32.77100 1.000 35.02788  ? 114 ASN A C   1 
ATOM   917  O O   . ASN A 1 114 ? -7.93500  -11.26700 -32.93100 1.000 34.14883  ? 114 ASN A O   1 
ATOM   918  C CB  . ASN A 1 114 ? -6.02600  -11.57100 -35.17200 1.000 32.98817  ? 114 ASN A CB  1 
ATOM   919  C CG  . ASN A 1 114 ? -5.47100  -10.17800 -35.33600 1.000 32.88026  ? 114 ASN A CG  1 
ATOM   920  O OD1 . ASN A 1 114 ? -4.49400  -9.79300  -34.66600 1.000 34.68574  ? 114 ASN A OD1 1 
ATOM   921  N ND2 . ASN A 1 114 ? -6.07100  -9.41200  -36.21500 1.000 32.41704  ? 114 ASN A ND2 1 
ATOM   922  N N   . GLN A 1 115 ? -6.06800  -10.72600 -31.75000 1.000 35.73850  ? 115 GLN A N   1 
ATOM   923  C CA  . GLN A 1 115 ? -6.78600  -10.02400 -30.69400 1.000 36.78336  ? 115 GLN A CA  1 
ATOM   924  C C   . GLN A 1 115 ? -6.08500  -8.71600  -30.37000 1.000 38.00719  ? 115 GLN A C   1 
ATOM   925  O O   . GLN A 1 115 ? -4.84900  -8.61600  -30.45700 1.000 36.54649  ? 115 GLN A O   1 
ATOM   926  C CB  . GLN A 1 115 ? -6.88300  -10.86300 -29.42800 1.000 38.12562  ? 115 GLN A CB  1 
ATOM   927  C CG  . GLN A 1 115 ? -7.31600  -12.30000 -29.66700 1.000 40.67593  ? 115 GLN A CG  1 
ATOM   928  C CD  . GLN A 1 115 ? -7.92200  -12.92800 -28.44200 1.000 46.68454  ? 115 GLN A CD  1 
ATOM   929  O OE1 . GLN A 1 115 ? -8.45400  -12.22800 -27.55800 1.000 49.02167  ? 115 GLN A OE1 1 
ATOM   930  N NE2 . GLN A 1 115 ? -7.87300  -14.26900 -28.37400 1.000 47.94522  ? 115 GLN A NE2 1 
ATOM   931  N N   . TYR A 1 116 ? -6.88300  -7.73000  -29.94900 1.000 32.76182  ? 116 TYR A N   1 
ATOM   932  C CA  . TYR A 1 116 ? -6.35700  -6.40700  -29.64600 1.000 33.77510  ? 116 TYR A CA  1 
ATOM   933  C C   . TYR A 1 116 ? -6.84400  -5.97700  -28.27300 1.000 35.98853  ? 116 TYR A C   1 
ATOM   934  O O   . TYR A 1 116 ? -7.95100  -6.34800  -27.85000 1.000 35.45162  ? 116 TYR A O   1 
ATOM   935  C CB  . TYR A 1 116 ? -6.77800  -5.36600  -30.71200 1.000 32.39599  ? 116 TYR A CB  1 
ATOM   936  C CG  . TYR A 1 116 ? -6.42600  -5.78300  -32.12200 1.000 34.46992  ? 116 TYR A CG  1 
ATOM   937  C CD1 . TYR A 1 116 ? -7.16900  -6.74300  -32.79300 1.000 31.28796  ? 116 TYR A CD1 1 
ATOM   938  C CD2 . TYR A 1 116 ? -5.34400  -5.22400  -32.78100 1.000 32.48021  ? 116 TYR A CD2 1 
ATOM   939  C CE1 . TYR A 1 116 ? -6.83300  -7.14300  -34.07400 1.000 32.25650  ? 116 TYR A CE1 1 
ATOM   940  C CE2 . TYR A 1 116 ? -5.01100  -5.61200  -34.07300 1.000 32.50127  ? 116 TYR A CE2 1 
ATOM   941  C CZ  . TYR A 1 116 ? -5.76700  -6.57900  -34.71300 1.000 34.21989  ? 116 TYR A CZ  1 
ATOM   942  O OH  . TYR A 1 116 ? -5.43100  -6.96100  -36.00800 1.000 32.75130  ? 116 TYR A OH  1 
ATOM   943  N N   . ALA A 1 117 ? -6.00100  -5.19800  -27.57500 1.000 28.75345  ? 117 ALA A N   1 
ATOM   944  C CA  . ALA A 1 117 ? -6.38400  -4.68100  -26.26800 1.000 30.84580  ? 117 ALA A CA  1 
ATOM   945  C C   . ALA A 1 117 ? -6.04200  -3.20000  -26.19000 1.000 31.03530  ? 117 ALA A C   1 
ATOM   946  O O   . ALA A 1 117 ? -5.14600  -2.72200  -26.87300 1.000 28.87715  ? 117 ALA A O   1 
ATOM   947  C CB  . ALA A 1 117 ? -5.70400  -5.43000  -25.12000 1.000 30.71684  ? 117 ALA A CB  1 
ATOM   948  N N   . TYR A 1 118 ? -6.77000  -2.47500  -25.35900 1.000 37.43870  ? 118 TYR A N   1 
ATOM   949  C CA  . TYR A 1 118 ? -6.41900  -1.09800  -25.06600 1.000 37.50976  ? 118 TYR A CA  1 
ATOM   950  C C   . TYR A 1 118 ? -6.49700  -0.91500  -23.56100 1.000 38.77307  ? 118 TYR A C   1 
ATOM   951  O O   . TYR A 1 118 ? -7.51400  -1.25800  -22.94000 1.000 40.58381  ? 118 TYR A O   1 
ATOM   952  C CB  . TYR A 1 118 ? -7.33900  -0.11600  -25.80300 1.000 36.97022  ? 118 TYR A CB  1 
ATOM   953  C CG  . TYR A 1 118 ? -7.06100  1.37000   -25.55700 1.000 37.28079  ? 118 TYR A CG  1 
ATOM   954  C CD1 . TYR A 1 118 ? -5.87600  1.96100   -25.95000 1.000 37.82559  ? 118 TYR A CD1 1 
ATOM   955  C CD2 . TYR A 1 118 ? -8.02200  2.17700   -24.95500 1.000 38.72043  ? 118 TYR A CD2 1 
ATOM   956  C CE1 . TYR A 1 118 ? -5.63200  3.33700   -25.73400 1.000 38.17037  ? 118 TYR A CE1 1 
ATOM   957  C CE2 . TYR A 1 118 ? -7.81100  3.51700   -24.74200 1.000 40.16008  ? 118 TYR A CE2 1 
ATOM   958  C CZ  . TYR A 1 118 ? -6.61200  4.09900   -25.13300 1.000 39.85478  ? 118 TYR A CZ  1 
ATOM   959  O OH  . TYR A 1 118 ? -6.43900  5.43900   -24.91100 1.000 40.36800  ? 118 TYR A OH  1 
ATOM   960  N N   . ASP A 1 119 ? -5.40300  -0.40500  -22.99300 1.000 42.47878  ? 119 ASP A N   1 
ATOM   961  C CA  . ASP A 1 119 ? -5.24600  -0.17800  -21.56000 1.000 43.85526  ? 119 ASP A CA  1 
ATOM   962  C C   . ASP A 1 119 ? -5.53600  -1.45300  -20.76400 1.000 44.01317  ? 119 ASP A C   1 
ATOM   963  O O   . ASP A 1 119 ? -6.13700  -1.43100  -19.69000 1.000 44.78958  ? 119 ASP A O   1 
ATOM   964  C CB  . ASP A 1 119 ? -6.09900  1.00400   -21.09800 1.000 44.34742  ? 119 ASP A CB  1 
ATOM   965  C CG  . ASP A 1 119 ? -5.48300  2.35200   -21.48700 1.000 45.78707  ? 119 ASP A CG  1 
ATOM   966  O OD1 . ASP A 1 119 ? -4.25900  2.41400   -21.76100 1.000 44.28426  ? 119 ASP A OD1 1 
ATOM   967  O OD2 . ASP A 1 119 ? -6.22400  3.35600   -21.50400 1.000 46.80298  ? 119 ASP A OD2 1 
ATOM   968  N N   . GLY A 1 120 ? -5.06500  -2.57800  -21.29300 1.000 37.77558  ? 120 GLY A N   1 
ATOM   969  C CA  . GLY A 1 120 ? -5.10000  -3.83700  -20.58800 1.000 38.38881  ? 120 GLY A CA  1 
ATOM   970  C C   . GLY A 1 120 ? -6.38400  -4.62000  -20.71000 1.000 39.92321  ? 120 GLY A C   1 
ATOM   971  O O   . GLY A 1 120 ? -6.46100  -5.72300  -20.14200 1.000 39.12311  ? 120 GLY A O   1 
ATOM   972  N N   . LYS A 1 121 ? -7.39200  -4.09400  -21.41800 1.000 45.09751  ? 121 LYS A N   1 
ATOM   973  C CA  . LYS A 1 121 ? -8.69700  -4.73300  -21.55400 1.000 45.00013  ? 121 LYS A CA  1 
ATOM   974  C C   . LYS A 1 121 ? -8.95500  -5.08600  -23.01400 1.000 44.25267  ? 121 LYS A C   1 
ATOM   975  O O   . LYS A 1 121 ? -8.50600  -4.38200  -23.91800 1.000 44.18688  ? 121 LYS A O   1 
ATOM   976  C CB  . LYS A 1 121 ? -9.81900  -3.81400  -21.03200 1.000 46.71613  ? 121 LYS A CB  1 
ATOM   977  C CG  . LYS A 1 121 ? -9.65700  -3.42400  -19.55200 1.000 51.70883  ? 121 LYS A CG  1 
ATOM   978  C CD  . LYS A 1 121 ? -10.33200 -2.08200  -19.18400 1.000 54.95922  ? 121 LYS A CD  1 
ATOM   979  C CE  . LYS A 1 121 ? -11.87900 -2.19400  -19.11600 1.000 55.16714  ? 121 LYS A CE  1 
ATOM   980  N NZ  . LYS A 1 121 ? -12.51100 -2.02200  -20.47900 1.000 55.31453  ? 121 LYS A NZ  1 
ATOM   981  N N   A ASP A 1 122 ? -9.66300  -6.19900  -23.23200 0.730 40.26535  ? 122 ASP A N   1 
ATOM   982  N N   B ASP A 1 122 ? -9.67700  -6.18400  -23.23000 0.270 40.34694  ? 122 ASP A N   1 
ATOM   983  C CA  A ASP A 1 122 ? -10.09300 -6.59800  -24.57000 0.730 39.36788  ? 122 ASP A CA  1 
ATOM   984  C CA  B ASP A 1 122 ? -10.05600 -6.59400  -24.57700 0.270 39.28892  ? 122 ASP A CA  1 
ATOM   985  C C   A ASP A 1 122 ? -10.63900 -5.39700  -25.33100 0.730 38.79149  ? 122 ASP A C   1 
ATOM   986  C C   B ASP A 1 122 ? -10.65800 -5.42500  -25.34200 0.270 38.48883  ? 122 ASP A C   1 
ATOM   987  O O   A ASP A 1 122 ? -11.44100 -4.62700  -24.80400 0.730 39.52053  ? 122 ASP A O   1 
ATOM   988  O O   B ASP A 1 122 ? -11.50800 -4.69800  -24.82200 0.270 39.52579  ? 122 ASP A O   1 
ATOM   989  C CB  A ASP A 1 122 ? -11.18700 -7.68500  -24.49000 0.730 39.63370  ? 122 ASP A CB  1 
ATOM   990  C CB  B ASP A 1 122 ? -11.05700 -7.75300  -24.51800 0.270 39.56001  ? 122 ASP A CB  1 
ATOM   991  C CG  A ASP A 1 122 ? -10.63700 -9.09300  -24.27000 0.730 40.18903  ? 122 ASP A CG  1 
ATOM   992  C CG  B ASP A 1 122 ? -10.39000 -9.09200  -24.26800 0.270 40.09954  ? 122 ASP A CG  1 
ATOM   993  O OD1 A ASP A 1 122 ? -9.42200  -9.32100  -24.40200 0.730 39.86267  ? 122 ASP A OD1 1 
ATOM   994  O OD1 B ASP A 1 122 ? -9.20000  -9.24000  -24.60700 0.270 39.65475  ? 122 ASP A OD1 1 
ATOM   995  O OD2 A ASP A 1 122 ? -11.44400 -9.99500  -23.95800 0.730 42.40508  ? 122 ASP A OD2 1 
ATOM   996  O OD2 B ASP A 1 122 ? -11.06000 -10.00200 -23.73900 0.270 42.34718  ? 122 ASP A OD2 1 
ATOM   997  N N   . TYR A 1 123 ? -10.19200 -5.23200  -26.57500 1.000 34.54625  ? 123 TYR A N   1 
ATOM   998  C CA  . TYR A 1 123 ? -10.72100 -4.19600  -27.45300 1.000 35.30423  ? 123 TYR A CA  1 
ATOM   999  C C   . TYR A 1 123 ? -11.53300 -4.82600  -28.58100 1.000 33.35137  ? 123 TYR A C   1 
ATOM   1000 O O   . TYR A 1 123 ? -12.76300 -4.70200  -28.59700 1.000 33.71457  ? 123 TYR A O   1 
ATOM   1001 C CB  . TYR A 1 123 ? -9.58700  -3.31600  -27.98700 1.000 35.17527  ? 123 TYR A CB  1 
ATOM   1002 C CG  . TYR A 1 123 ? -10.03000 -2.17000  -28.85500 1.000 33.96197  ? 123 TYR A CG  1 
ATOM   1003 C CD1 . TYR A 1 123 ? -10.58100 -1.03000  -28.30300 1.000 34.58836  ? 123 TYR A CD1 1 
ATOM   1004 C CD2 . TYR A 1 123 ? -9.87400  -2.23000  -30.22800 1.000 32.98027  ? 123 TYR A CD2 1 
ATOM   1005 C CE1 . TYR A 1 123 ? -10.96800 0.04600   -29.10700 1.000 36.50438  ? 123 TYR A CE1 1 
ATOM   1006 C CE2 . TYR A 1 123 ? -10.26000 -1.17700  -31.04600 1.000 34.68311  ? 123 TYR A CE2 1 
ATOM   1007 C CZ  . TYR A 1 123 ? -10.80500 -0.03600  -30.48600 1.000 35.52794  ? 123 TYR A CZ  1 
ATOM   1008 O OH  . TYR A 1 123 ? -11.17500 1.02000   -31.30500 1.000 37.13340  ? 123 TYR A OH  1 
ATOM   1009 N N   . ILE A 1 124 ? -10.88300 -5.51400  -29.52000 1.000 34.54888  ? 124 ILE A N   1 
ATOM   1010 C CA  . ILE A 1 124 ? -11.58000 -6.19600  -30.60400 1.000 34.83312  ? 124 ILE A CA  1 
ATOM   1011 C C   . ILE A 1 124 ? -10.82900 -7.49000  -30.88900 1.000 34.42255  ? 124 ILE A C   1 
ATOM   1012 O O   . ILE A 1 124 ? -9.62400  -7.59500  -30.63800 1.000 32.27492  ? 124 ILE A O   1 
ATOM   1013 C CB  . ILE A 1 124 ? -11.69500 -5.29600  -31.86600 1.000 36.12538  ? 124 ILE A CB  1 
ATOM   1014 C CG1 . ILE A 1 124 ? -12.72900 -5.83800  -32.87000 1.000 35.05683  ? 124 ILE A CG1 1 
ATOM   1015 C CG2 . ILE A 1 124 ? -10.34800 -5.12400  -32.55800 1.000 34.19094  ? 124 ILE A CG2 1 
ATOM   1016 C CD1 . ILE A 1 124 ? -12.88500 -4.92400  -34.10600 1.000 35.73850  ? 124 ILE A CD1 1 
ATOM   1017 N N   . ALA A 1 125 ? -11.55400 -8.49800  -31.37000 1.000 35.06736  ? 125 ALA A N   1 
ATOM   1018 C CA  . ALA A 1 125 ? -10.94600 -9.79300  -31.63300 1.000 35.23317  ? 125 ALA A CA  1 
ATOM   1019 C C   . ALA A 1 125 ? -11.51900 -10.39300 -32.90200 1.000 36.09380  ? 125 ALA A C   1 
ATOM   1020 O O   . ALA A 1 125 ? -12.72600 -10.27000 -33.17200 1.000 34.19884  ? 125 ALA A O   1 
ATOM   1021 C CB  . ALA A 1 125 ? -11.16200 -10.77000 -30.45900 1.000 35.29634  ? 125 ALA A CB  1 
ATOM   1022 N N   . LEU A 1 126 ? -10.64600 -11.06100 -33.65800 1.000 31.11952  ? 126 LEU A N   1 
ATOM   1023 C CA  . LEU A 1 126 ? -11.06500 -11.83700 -34.82200 1.000 33.36716  ? 126 LEU A CA  1 
ATOM   1024 C C   . LEU A 1 126 ? -11.65000 -13.17100 -34.37000 1.000 34.30411  ? 126 LEU A C   1 
ATOM   1025 O O   . LEU A 1 126 ? -11.01900 -13.90400 -33.60100 1.000 32.45652  ? 126 LEU A O   1 
ATOM   1026 C CB  . LEU A 1 126 ? -9.87900  -12.06300 -35.77000 1.000 32.55390  ? 126 LEU A CB  1 
ATOM   1027 C CG  . LEU A 1 126 ? -10.04400 -12.88900 -37.06100 1.000 33.01185  ? 126 LEU A CG  1 
ATOM   1028 C CD1 . LEU A 1 126 ? -10.88200 -12.14600 -38.07000 1.000 32.58812  ? 126 LEU A CD1 1 
ATOM   1029 C CD2 . LEU A 1 126 ? -8.66400  -13.22900 -37.66900 1.000 33.75931  ? 126 LEU A CD2 1 
ATOM   1030 N N   . ASN A 1 127 ? -12.85300 -13.49700 -34.85300 1.000 38.12562  ? 127 ASN A N   1 
ATOM   1031 C CA  . ASN A 1 127 ? -13.49800 -14.73400 -34.43600 1.000 37.63346  ? 127 ASN A CA  1 
ATOM   1032 C C   . ASN A 1 127 ? -12.82100 -15.94300 -35.08700 1.000 38.23090  ? 127 ASN A C   1 
ATOM   1033 O O   . ASN A 1 127 ? -11.99700 -15.81100 -35.99200 1.000 38.57568  ? 127 ASN A O   1 
ATOM   1034 C CB  . ASN A 1 127 ? -14.99200 -14.71200 -34.78500 1.000 37.77032  ? 127 ASN A CB  1 
ATOM   1035 C CG  . ASN A 1 127 ? -15.74600 -13.57500 -34.10600 1.000 39.28892  ? 127 ASN A CG  1 
ATOM   1036 O OD1 . ASN A 1 127 ? -15.43800 -13.19000 -32.97700 1.000 39.08363  ? 127 ASN A OD1 1 
ATOM   1037 N ND2 . ASN A 1 127 ? -16.76400 -13.04300 -34.79400 1.000 41.35233  ? 127 ASN A ND2 1 
ATOM   1038 N N   . GLU A 1 128 ? -13.19600 -17.13900 -34.60900 1.000 38.58094  ? 128 GLU A N   1 
ATOM   1039 C CA  . GLU A 1 128 ? -12.59900 -18.40200 -35.04900 1.000 37.25183  ? 128 GLU A CA  1 
ATOM   1040 C C   . GLU A 1 128 ? -12.76500 -18.64700 -36.55000 1.000 37.50713  ? 128 GLU A C   1 
ATOM   1041 O O   . GLU A 1 128 ? -11.91200 -19.29000 -37.16600 1.000 37.29131  ? 128 GLU A O   1 
ATOM   1042 C CB  . GLU A 1 128 ? -13.23700 -19.57300 -34.26600 1.000 40.40484  ? 128 GLU A CB  1 
ATOM   1043 C CG  . GLU A 1 128 ? -12.44700 -20.88800 -34.30800 1.000 40.10481  ? 128 GLU A CG  1 
ATOM   1044 C CD  . GLU A 1 128 ? -13.02400 -21.96300 -33.40900 1.000 41.07861  ? 128 GLU A CD  1 
ATOM   1045 O OE1 . GLU A 1 128 ? -14.16900 -21.80400 -32.92300 1.000 39.61264  ? 128 GLU A OE1 1 
ATOM   1046 O OE2 . GLU A 1 128 ? -12.33500 -22.98800 -33.18900 1.000 40.36273  ? 128 GLU A OE2 1 
ATOM   1047 N N   . ASP A 1 129 ? -13.88300 -18.21300 -37.14800 1.000 40.58645  ? 129 ASP A N   1 
ATOM   1048 C CA  . ASP A 1 129 ? -14.07900 -18.37100 -38.59300 1.000 41.39180  ? 129 ASP A CA  1 
ATOM   1049 C C   . ASP A 1 129 ? -13.09800 -17.53100 -39.41500 1.000 39.63896  ? 129 ASP A C   1 
ATOM   1050 O O   . ASP A 1 129 ? -12.99900 -17.72700 -40.63000 1.000 38.87835  ? 129 ASP A O   1 
ATOM   1051 C CB  . ASP A 1 129 ? -15.53600 -18.03400 -38.97300 1.000 41.37865  ? 129 ASP A CB  1 
ATOM   1052 C CG  . ASP A 1 129 ? -15.92200 -16.59300 -38.64600 1.000 41.54182  ? 129 ASP A CG  1 
ATOM   1053 O OD1 . ASP A 1 129 ? -15.03800 -15.73900 -38.43300 1.000 41.48655  ? 129 ASP A OD1 1 
ATOM   1054 O OD2 . ASP A 1 129 ? -17.13100 -16.30400 -38.58700 1.000 43.56049  ? 129 ASP A OD2 1 
ATOM   1055 N N   . LEU A 1 130 ? -12.34000 -16.64100 -38.77000 1.000 35.18317  ? 130 LEU A N   1 
ATOM   1056 C CA  . LEU A 1 130 ? -11.36600 -15.76900 -39.43300 1.000 33.81721  ? 130 LEU A CA  1 
ATOM   1057 C C   . LEU A 1 130 ? -12.02800 -14.90900 -40.50500 1.000 35.86746  ? 130 LEU A C   1 
ATOM   1058 O O   . LEU A 1 130 ? -11.41100 -14.57400 -41.52200 1.000 36.96233  ? 130 LEU A O   1 
ATOM   1059 C CB  . LEU A 1 130 ? -10.20200 -16.55300 -40.04600 1.000 33.28820  ? 130 LEU A CB  1 
ATOM   1060 C CG  . LEU A 1 130 ? -9.55100  -17.62400 -39.18500 1.000 33.80142  ? 130 LEU A CG  1 
ATOM   1061 C CD1 . LEU A 1 130 ? -8.34500  -18.25900 -39.87500 1.000 33.25136  ? 130 LEU A CD1 1 
ATOM   1062 C CD2 . LEU A 1 130 ? -9.21500  -17.09100 -37.82600 1.000 32.02489  ? 130 LEU A CD2 1 
ATOM   1063 N N   . SER A 1 131 ? -13.29200 -14.55400 -40.30200 1.000 37.53608  ? 131 SER A N   1 
ATOM   1064 C CA  A SER A 1 131 ? -13.96500 -13.69000 -41.26000 0.510 39.18365  ? 131 SER A CA  1 
ATOM   1065 C CA  B SER A 1 131 ? -14.02400 -13.74000 -41.25600 0.490 39.23892  ? 131 SER A CA  1 
ATOM   1066 C C   . SER A 1 131 ? -14.87900 -12.68300 -40.58400 1.000 39.80477  ? 131 SER A C   1 
ATOM   1067 O O   . SER A 1 131 ? -15.58100 -11.95800 -41.28100 1.000 42.52615  ? 131 SER A O   1 
ATOM   1068 C CB  A SER A 1 131 ? -14.77700 -14.51000 -42.26800 0.510 41.77606  ? 131 SER A CB  1 
ATOM   1069 C CB  B SER A 1 131 ? -14.92600 -14.62000 -42.14200 0.490 41.63131  ? 131 SER A CB  1 
ATOM   1070 O OG  A SER A 1 131 ? -15.82000 -15.18900 -41.60600 0.510 40.64698  ? 131 SER A OG  1 
ATOM   1071 O OG  B SER A 1 131 ? -14.23400 -15.77800 -42.58100 0.490 41.80238  ? 131 SER A OG  1 
ATOM   1072 N N   . SER A 1 132 ? -14.87000 -12.59600 -39.26200 1.000 39.57317  ? 132 SER A N   1 
ATOM   1073 C CA  . SER A 1 132 ? -15.77800 -11.70700 -38.55600 1.000 40.74173  ? 132 SER A CA  1 
ATOM   1074 C C   . SER A 1 132 ? -15.11600 -11.27900 -37.25600 1.000 39.16522  ? 132 SER A C   1 
ATOM   1075 O O   . SER A 1 132 ? -14.17400 -11.90700 -36.79000 1.000 38.98362  ? 132 SER A O   1 
ATOM   1076 C CB  . SER A 1 132 ? -17.12600 -12.39300 -38.29000 1.000 40.58381  ? 132 SER A CB  1 
ATOM   1077 O OG  . SER A 1 132 ? -16.95100 -13.59000 -37.53700 1.000 41.31022  ? 132 SER A OG  1 
ATOM   1078 N N   . TRP A 1 133 ? -15.60900 -10.18900 -36.68300 1.000 38.49935  ? 133 TRP A N   1 
ATOM   1079 C CA  . TRP A 1 133 ? -14.99000 -9.56500  -35.52800 1.000 36.70966  ? 133 TRP A CA  1 
ATOM   1080 C C   . TRP A 1 133 ? -15.95600 -9.55900  -34.35700 1.000 40.26009  ? 133 TRP A C   1 
ATOM   1081 O O   . TRP A 1 133 ? -17.19000 -9.60000  -34.52400 1.000 39.23102  ? 133 TRP A O   1 
ATOM   1082 C CB  . TRP A 1 133 ? -14.56400 -8.11700  -35.83500 1.000 37.83612  ? 133 TRP A CB  1 
ATOM   1083 C CG  . TRP A 1 133 ? -13.69400 -8.00200  -37.03800 1.000 38.33881  ? 133 TRP A CG  1 
ATOM   1084 C CD1 . TRP A 1 133 ? -14.08500 -7.68600  -38.29500 1.000 39.37051  ? 133 TRP A CD1 1 
ATOM   1085 C CD2 . TRP A 1 133 ? -12.27700 -8.21500  -37.09800 1.000 36.97549  ? 133 TRP A CD2 1 
ATOM   1086 N NE1 . TRP A 1 133 ? -13.00200 -7.68500  -39.14700 1.000 37.43344  ? 133 TRP A NE1 1 
ATOM   1087 C CE2 . TRP A 1 133 ? -11.87900 -8.00100  -38.43000 1.000 37.13077  ? 133 TRP A CE2 1 
ATOM   1088 C CE3 . TRP A 1 133 ? -11.30800 -8.55100  -36.15400 1.000 35.00157  ? 133 TRP A CE3 1 
ATOM   1089 C CZ2 . TRP A 1 133 ? -10.54700 -8.11000  -38.84100 1.000 36.49385  ? 133 TRP A CZ2 1 
ATOM   1090 C CZ3 . TRP A 1 133 ? -9.98100  -8.67600  -36.56700 1.000 34.21726  ? 133 TRP A CZ3 1 
ATOM   1091 C CH2 . TRP A 1 133 ? -9.61600  -8.45100  -37.89800 1.000 36.15960  ? 133 TRP A CH2 1 
ATOM   1092 N N   . THR A 1 134 ? -15.37900 -9.47900  -33.15900 1.000 41.68395  ? 134 THR A N   1 
ATOM   1093 C CA  . THR A 1 134 ? -16.15400 -9.27500  -31.93800 1.000 44.27373  ? 134 THR A CA  1 
ATOM   1094 C C   . THR A 1 134 ? -15.60100 -8.05400  -31.22900 1.000 44.68957  ? 134 THR A C   1 
ATOM   1095 O O   . THR A 1 134 ? -14.40300 -8.00700  -30.91500 1.000 41.12335  ? 134 THR A O   1 
ATOM   1096 C CB  . THR A 1 134 ? -16.11400 -10.50800 -31.02900 1.000 44.12634  ? 134 THR A CB  1 
ATOM   1097 O OG1 . THR A 1 134 ? -16.80000 -11.57100 -31.69300 1.000 43.33414  ? 134 THR A OG1 1 
ATOM   1098 C CG2 . THR A 1 134 ? -16.80300 -10.22500 -29.69600 1.000 46.65033  ? 134 THR A CG2 1 
ATOM   1099 N N   . ALA A 1 135 ? -16.46700 -7.06300  -31.00600 1.000 44.74747  ? 135 ALA A N   1 
ATOM   1100 C CA  . ALA A 1 135 ? -16.06100 -5.76300  -30.49100 1.000 46.20817  ? 135 ALA A CA  1 
ATOM   1101 C C   . ALA A 1 135 ? -16.47400 -5.65800  -29.03500 1.000 47.07407  ? 135 ALA A C   1 
ATOM   1102 O O   . ALA A 1 135 ? -17.62300 -5.95600  -28.70000 1.000 47.00037  ? 135 ALA A O   1 
ATOM   1103 C CB  . ALA A 1 135 ? -16.69200 -4.62800  -31.30500 1.000 47.21619  ? 135 ALA A CB  1 
ATOM   1104 N N   . ALA A 1 136 ? -15.53900 -5.21500  -28.17800 1.000 45.39755  ? 136 ALA A N   1 
ATOM   1105 C CA  . ALA A 1 136 ? -15.76700 -5.21900  -26.73500 1.000 47.65045  ? 136 ALA A CA  1 
ATOM   1106 C C   . ALA A 1 136 ? -16.56100 -4.02200  -26.22800 1.000 48.74795  ? 136 ALA A C   1 
ATOM   1107 O O   . ALA A 1 136 ? -17.08800 -4.09100  -25.11400 1.000 50.06127  ? 136 ALA A O   1 
ATOM   1108 C CB  . ALA A 1 136 ? -14.44000 -5.26400  -25.97600 1.000 47.06091  ? 136 ALA A CB  1 
ATOM   1109 N N   . ASP A 1 137 ? -16.66100 -2.94100  -27.00200 1.000 46.92142  ? 137 ASP A N   1 
ATOM   1110 C CA  . ASP A 1 137 ? -17.32100 -1.72500  -26.54500 1.000 48.35053  ? 137 ASP A CA  1 
ATOM   1111 C C   . ASP A 1 137 ? -17.60500 -0.85100  -27.76300 1.000 49.24801  ? 137 ASP A C   1 
ATOM   1112 O O   . ASP A 1 137 ? -17.20800 -1.17600  -28.88700 1.000 49.76649  ? 137 ASP A O   1 
ATOM   1113 C CB  . ASP A 1 137 ? -16.46700 -0.98200  -25.50300 1.000 48.22947  ? 137 ASP A CB  1 
ATOM   1114 C CG  . ASP A 1 137 ? -15.06500 -0.65500  -26.00900 1.000 49.67701  ? 137 ASP A CG  1 
ATOM   1115 O OD1 . ASP A 1 137 ? -14.92800 -0.26900  -27.18500 1.000 50.11917  ? 137 ASP A OD1 1 
ATOM   1116 O OD2 . ASP A 1 137 ? -14.09200 -0.74800  -25.23200 1.000 49.34539  ? 137 ASP A OD2 1 
ATOM   1117 N N   . THR A 1 138 ? -18.25600 0.29100   -27.52000 1.000 54.17492  ? 138 THR A N   1 
ATOM   1118 C CA  . THR A 1 138 ? -18.71100 1.11900   -28.63600 1.000 55.34611  ? 138 THR A CA  1 
ATOM   1119 C C   . THR A 1 138 ? -17.54800 1.77900   -29.38100 1.000 55.18293  ? 138 THR A C   1 
ATOM   1120 O O   . THR A 1 138 ? -17.65400 2.04500   -30.58300 1.000 54.82763  ? 138 THR A O   1 
ATOM   1121 C CB  . THR A 1 138 ? -19.70400 2.17600   -28.14400 1.000 57.57796  ? 138 THR A CB  1 
ATOM   1122 O OG1 . THR A 1 138 ? -19.08000 2.97900   -27.13900 1.000 61.11785  ? 138 THR A OG1 1 
ATOM   1123 C CG2 . THR A 1 138 ? -20.94400 1.52500   -27.55500 1.000 57.75166  ? 138 THR A CG2 1 
ATOM   1124 N N   . ALA A 1 139 ? -16.43600 2.05300   -28.70100 1.000 51.91938  ? 139 ALA A N   1 
ATOM   1125 C CA  . ALA A 1 139 ? -15.25000 2.51300   -29.41000 1.000 51.53776  ? 139 ALA A CA  1 
ATOM   1126 C C   . ALA A 1 139 ? -14.78000 1.46100   -30.40500 1.000 50.74819  ? 139 ALA A C   1 
ATOM   1127 O O   . ALA A 1 139 ? -14.60600 1.73800   -31.59800 1.000 50.23760  ? 139 ALA A O   1 
ATOM   1128 C CB  . ALA A 1 139 ? -14.13600 2.84700   -28.41500 1.000 52.22995  ? 139 ALA A CB  1 
ATOM   1129 N N   . ALA A 1 140 ? -14.56000 0.24300   -29.91900 1.000 38.26248  ? 140 ALA A N   1 
ATOM   1130 C CA  . ALA A 1 140 ? -14.15600 -0.86100  -30.77400 1.000 36.97022  ? 140 ALA A CA  1 
ATOM   1131 C C   . ALA A 1 140 ? -15.15400 -1.13400  -31.88700 1.000 36.52806  ? 140 ALA A C   1 
ATOM   1132 O O   . ALA A 1 140 ? -14.75700 -1.67000  -32.93100 1.000 35.80429  ? 140 ALA A O   1 
ATOM   1133 C CB  . ALA A 1 140 ? -13.96000 -2.11400  -29.92400 1.000 35.63848  ? 140 ALA A CB  1 
ATOM   1134 N N   . GLN A 1 141 ? -16.43900 -0.79900  -31.68200 1.000 42.02609  ? 141 GLN A N   1 
ATOM   1135 C CA  . GLN A 1 141 ? -17.41800 -0.94000  -32.75400 1.000 44.26847  ? 141 GLN A CA  1 
ATOM   1136 C C   . GLN A 1 141 ? -17.11600 -0.00500  -33.92200 1.000 43.73945  ? 141 GLN A C   1 
ATOM   1137 O O   . GLN A 1 141 ? -17.45300 -0.32200  -35.07200 1.000 43.59733  ? 141 GLN A O   1 
ATOM   1138 C CB  . GLN A 1 141 ? -18.83800 -0.69600  -32.22000 1.000 44.94223  ? 141 GLN A CB  1 
ATOM   1139 C CG  . GLN A 1 141 ? -19.31100 -1.73700  -31.22600 1.000 46.25555  ? 141 GLN A CG  1 
ATOM   1140 C CD  . GLN A 1 141 ? -20.80000 -1.61100  -30.87500 1.000 50.81136  ? 141 GLN A CD  1 
ATOM   1141 O OE1 . GLN A 1 141 ? -21.17200 -1.07300  -29.82400 1.000 52.76948  ? 141 GLN A OE1 1 
ATOM   1142 N NE2 . GLN A 1 141 ? -21.65500 -2.13300  -31.74800 1.000 52.61683  ? 141 GLN A NE2 1 
ATOM   1143 N N   . ILE A 1 142 ? -16.45500 1.13200   -33.66300 1.000 41.90766  ? 142 ILE A N   1 
ATOM   1144 C CA  . ILE A 1 142 ? -16.03100 1.99900   -34.75700 1.000 40.48380  ? 142 ILE A CA  1 
ATOM   1145 C C   . ILE A 1 142 ? -15.00500 1.28000   -35.61100 1.000 39.38367  ? 142 ILE A C   1 
ATOM   1146 O O   . ILE A 1 142 ? -15.13700 1.19600   -36.84000 1.000 39.41262  ? 142 ILE A O   1 
ATOM   1147 C CB  . ILE A 1 142 ? -15.46800 3.32600   -34.21800 1.000 42.82882  ? 142 ILE A CB  1 
ATOM   1148 C CG1 . ILE A 1 142 ? -16.49400 4.04500   -33.33700 1.000 45.02908  ? 142 ILE A CG1 1 
ATOM   1149 C CG2 . ILE A 1 142 ? -15.01500 4.20500   -35.37000 1.000 42.64459  ? 142 ILE A CG2 1 
ATOM   1150 C CD1 . ILE A 1 142 ? -15.91300 5.28000   -32.65300 1.000 43.03937  ? 142 ILE A CD1 1 
ATOM   1151 N N   . THR A 1 143 ? -13.96900 0.74100   -34.96100 1.000 39.72845  ? 143 THR A N   1 
ATOM   1152 C CA  . THR A 1 143 ? -12.91700 0.01700   -35.66700 1.000 38.10983  ? 143 THR A CA  1 
ATOM   1153 C C   . THR A 1 143 ? -13.50400 -1.14600  -36.46600 1.000 38.48619  ? 143 THR A C   1 
ATOM   1154 O O   . THR A 1 143 ? -13.14100 -1.36300  -37.62900 1.000 38.46777  ? 143 THR A O   1 
ATOM   1155 C CB  . THR A 1 143 ? -11.86000 -0.45500  -34.64500 1.000 37.27026  ? 143 THR A CB  1 
ATOM   1156 O OG1 . THR A 1 143 ? -11.24400 0.68300   -34.01800 1.000 37.60188  ? 143 THR A OG1 1 
ATOM   1157 C CG2 . THR A 1 143 ? -10.77500 -1.30800  -35.28300 1.000 34.91998  ? 143 THR A CG2 1 
ATOM   1158 N N   . GLN A 1 144 ? -14.45500 -1.86600  -35.87600 1.000 41.02334  ? 144 GLN A N   1 
ATOM   1159 C CA  . GLN A 1 144 ? -15.10200 -2.97700  -36.57500 1.000 42.67617  ? 144 GLN A CA  1 
ATOM   1160 C C   . GLN A 1 144 ? -15.80300 -2.51800  -37.85200 1.000 42.79987  ? 144 GLN A C   1 
ATOM   1161 O O   . GLN A 1 144 ? -15.66200 -3.15400  -38.90500 1.000 41.92608  ? 144 GLN A O   1 
ATOM   1162 C CB  . GLN A 1 144 ? -16.09800 -3.66600  -35.64800 1.000 39.78898  ? 144 GLN A CB  1 
ATOM   1163 C CG  . GLN A 1 144 ? -16.89300 -4.75900  -36.32300 1.000 42.74460  ? 144 GLN A CG  1 
ATOM   1164 C CD  . GLN A 1 144 ? -17.88700 -5.41200  -35.37600 1.000 42.35508  ? 144 GLN A CD  1 
ATOM   1165 O OE1 . GLN A 1 144 ? -18.04600 -4.98400  -34.23200 1.000 43.57101  ? 144 GLN A OE1 1 
ATOM   1166 N NE2 . GLN A 1 144 ? -18.55900 -6.45300  -35.85000 1.000 44.55008  ? 144 GLN A NE2 1 
ATOM   1167 N N   . ARG A 1 145 ? -16.58600 -1.43200  -37.77200 1.000 42.96305  ? 145 ARG A N   1 
ATOM   1168 C CA  . ARG A 1 145 ? -17.18600 -0.85400  -38.97700 1.000 46.05815  ? 145 ARG A CA  1 
ATOM   1169 C C   . ARG A 1 145 ? -16.13800 -0.62100  -40.06100 1.000 45.07646  ? 145 ARG A C   1 
ATOM   1170 O O   . ARG A 1 145 ? -16.33000 -1.00800  -41.21700 1.000 44.64746  ? 145 ARG A O   1 
ATOM   1171 C CB  . ARG A 1 145 ? -17.89700 0.46900   -38.66200 1.000 46.67665  ? 145 ARG A CB  1 
ATOM   1172 C CG  . ARG A 1 145 ? -19.05400 0.38200   -37.69300 1.000 47.29514  ? 145 ARG A CG  1 
ATOM   1173 C CD  . ARG A 1 145 ? -20.06200 1.54300   -37.84000 1.000 49.41908  ? 145 ARG A CD  1 
ATOM   1174 N NE  . ARG A 1 145 ? -19.61700 2.85400   -37.37300 1.000 49.04009  ? 145 ARG A NE  1 
ATOM   1175 C CZ  . ARG A 1 145 ? -19.65200 3.24200   -36.10300 1.000 49.63227  ? 145 ARG A CZ  1 
ATOM   1176 N NH1 . ARG A 1 145 ? -20.04800 2.42800   -35.14100 1.000 48.39001  ? 145 ARG A NH1 1 
ATOM   1177 N NH2 . ARG A 1 145 ? -19.27300 4.47700   -35.78800 1.000 49.88756  ? 145 ARG A NH2 1 
ATOM   1178 N N   . LYS A 1 146 ? -15.02500 0.03300   -39.70300 1.000 38.24932  ? 146 LYS A N   1 
ATOM   1179 C CA  . LYS A 1 146 ? -13.97800 0.34300   -40.67800 1.000 37.27289  ? 146 LYS A CA  1 
ATOM   1180 C C   . LYS A 1 146 ? -13.35900 -0.92700  -41.25200 1.000 36.98601  ? 146 LYS A C   1 
ATOM   1181 O O   . LYS A 1 146 ? -13.14900 -1.04000  -42.46600 1.000 36.45174  ? 146 LYS A O   1 
ATOM   1182 C CB  . LYS A 1 146 ? -12.88500 1.20200   -40.01800 1.000 36.09380  ? 146 LYS A CB  1 
ATOM   1183 C CG  . LYS A 1 146 ? -13.38000 2.55400   -39.50100 1.000 38.45198  ? 146 LYS A CG  1 
ATOM   1184 C CD  . LYS A 1 146 ? -12.35700 3.23100   -38.58100 1.000 38.97046  ? 146 LYS A CD  1 
ATOM   1185 C CE  . LYS A 1 146 ? -11.52500 4.24700   -39.30100 1.000 39.54948  ? 146 LYS A CE  1 
ATOM   1186 N NZ  . LYS A 1 146 ? -10.56300 4.95200   -38.35900 1.000 41.56025  ? 146 LYS A NZ  1 
ATOM   1187 N N   . TRP A 1 147 ? -13.05300 -1.89000  -40.38800 1.000 37.48344  ? 147 TRP A N   1 
ATOM   1188 C CA  . TRP A 1 147 ? -12.39300 -3.09700  -40.85400 1.000 38.09930  ? 147 TRP A CA  1 
ATOM   1189 C C   . TRP A 1 147 ? -13.32200 -3.93600  -41.72200 1.000 38.11246  ? 147 TRP A C   1 
ATOM   1190 O O   . TRP A 1 147 ? -12.85600 -4.63300  -42.62700 1.000 38.68095  ? 147 TRP A O   1 
ATOM   1191 C CB  . TRP A 1 147 ? -11.87100 -3.89900  -39.66000 1.000 35.33318  ? 147 TRP A CB  1 
ATOM   1192 C CG  . TRP A 1 147 ? -10.69800 -3.26500  -38.98900 1.000 35.78324  ? 147 TRP A CG  1 
ATOM   1193 C CD1 . TRP A 1 147 ? -10.11000 -2.07300  -39.31400 1.000 36.75177  ? 147 TRP A CD1 1 
ATOM   1194 C CD2 . TRP A 1 147 ? -9.94700  -3.79300  -37.87800 1.000 35.19369  ? 147 TRP A CD2 1 
ATOM   1195 N NE1 . TRP A 1 147 ? -9.04000  -1.82500  -38.46700 1.000 35.94905  ? 147 TRP A NE1 1 
ATOM   1196 C CE2 . TRP A 1 147 ? -8.92100  -2.86400  -37.58300 1.000 35.20159  ? 147 TRP A CE2 1 
ATOM   1197 C CE3 . TRP A 1 147 ? -10.04300 -4.96200  -37.10600 1.000 35.67007  ? 147 TRP A CE3 1 
ATOM   1198 C CZ2 . TRP A 1 147 ? -8.00300  -3.06600  -36.55000 1.000 34.42518  ? 147 TRP A CZ2 1 
ATOM   1199 C CZ3 . TRP A 1 147 ? -9.13700  -5.16300  -36.07500 1.000 34.49887  ? 147 TRP A CZ3 1 
ATOM   1200 C CH2 . TRP A 1 147 ? -8.12900  -4.21100  -35.80100 1.000 34.56730  ? 147 TRP A CH2 1 
ATOM   1201 N N   . GLU A 1 148 ? -14.63400 -3.85500  -41.50100 1.000 40.45485  ? 148 GLU A N   1 
ATOM   1202 C CA  . GLU A 1 148 ? -15.55500 -4.55300  -42.39400 1.000 41.44707  ? 148 GLU A CA  1 
ATOM   1203 C C   . GLU A 1 148 ? -15.57100 -3.90100  -43.77300 1.000 42.32350  ? 148 GLU A C   1 
ATOM   1204 O O   . GLU A 1 148 ? -15.44100 -4.58400  -44.79200 1.000 43.63418  ? 148 GLU A O   1 
ATOM   1205 C CB  . GLU A 1 148 ? -16.94900 -4.58600  -41.77800 1.000 43.21044  ? 148 GLU A CB  1 
ATOM   1206 C CG  . GLU A 1 148 ? -17.09400 -5.71300  -40.76100 1.000 41.90766  ? 148 GLU A CG  1 
ATOM   1207 C CD  . GLU A 1 148 ? -18.23000 -5.48800  -39.79000 0.930 41.64447  ? 148 GLU A CD  1 
ATOM   1208 O OE1 . GLU A 1 148 ? -18.84200 -4.39700  -39.83000 0.810 43.11306  ? 148 GLU A OE1 1 
ATOM   1209 O OE2 . GLU A 1 148 ? -18.51600 -6.41000  -38.99000 0.780 42.51036  ? 148 GLU A OE2 1 
ATOM   1210 N N   . ALA A 1 149 ? -15.66600 -2.57000  -43.81400 1.000 39.18101  ? 149 ALA A N   1 
ATOM   1211 C CA  . ALA A 1 149 ? -15.68700 -1.82500  -45.07000 1.000 40.30483  ? 149 ALA A CA  1 
ATOM   1212 C C   . ALA A 1 149 ? -14.37100 -1.94200  -45.84000 1.000 39.68897  ? 149 ALA A C   1 
ATOM   1213 O O   . ALA A 1 149 ? -14.36300 -1.80800  -47.07300 1.000 41.82080  ? 149 ALA A O   1 
ATOM   1214 C CB  . ALA A 1 149 ? -16.00000 -0.35400  -44.78300 1.000 40.81279  ? 149 ALA A CB  1 
ATOM   1215 N N   . ALA A 1 150 ? -13.25800 -2.16800  -45.13700 1.000 38.61779  ? 150 ALA A N   1 
ATOM   1216 C CA  . ALA A 1 150 ? -11.95900 -2.37000  -45.75600 1.000 40.89438  ? 150 ALA A CA  1 
ATOM   1217 C C   . ALA A 1 150 ? -11.59200 -3.83800  -45.91600 1.000 39.96795  ? 150 ALA A C   1 
ATOM   1218 O O   . ALA A 1 150 ? -10.47600 -4.13200  -46.36000 1.000 39.09679  ? 150 ALA A O   1 
ATOM   1219 C CB  . ALA A 1 150 ? -10.85700 -1.66400  -44.94000 1.000 39.69160  ? 150 ALA A CB  1 
ATOM   1220 N N   . ARG A 1 151 ? -12.48100 -4.76300  -45.53800 1.000 48.91639  ? 151 ARG A N   1 
ATOM   1221 C CA  . ARG A 1 151 ? -12.25800 -6.20600  -45.69500 1.000 45.85023  ? 151 ARG A CA  1 
ATOM   1222 C C   . ARG A 1 151 ? -10.92800 -6.64100  -45.07500 1.000 45.23963  ? 151 ARG A C   1 
ATOM   1223 O O   . ARG A 1 151 ? -10.15300 -7.39700  -45.66100 1.000 44.71852  ? 151 ARG A O   1 
ATOM   1224 C CB  . ARG A 1 151 ? -12.33000 -6.60500  -47.16800 1.000 48.43739  ? 151 ARG A CB  1 
ATOM   1225 C CG  . ARG A 1 151 ? -13.35400 -5.80300  -47.95600 1.000 51.57987  ? 151 ARG A CG  1 
ATOM   1226 C CD  . ARG A 1 151 ? -14.38600 -6.66300  -48.63800 1.000 55.45402  ? 151 ARG A CD  1 
ATOM   1227 N NE  . ARG A 1 151 ? -15.09100 -5.91300  -49.68000 1.000 58.37279  ? 151 ARG A NE  1 
ATOM   1228 C CZ  . ARG A 1 151 ? -16.13200 -5.11700  -49.46600 0.000 56.44624  ? 151 ARG A CZ  1 
ATOM   1229 N NH1 . ARG A 1 151 ? -16.65200 -4.96200  -48.25800 1.000 56.17779  ? 151 ARG A NH1 1 
ATOM   1230 N NH2 . ARG A 1 151 ? -16.66500 -4.45800  -50.49100 1.000 59.61767  ? 151 ARG A NH2 1 
ATOM   1231 N N   . VAL A 1 152 ? -10.67600 -6.16300  -43.85600 1.000 36.97022  ? 152 VAL A N   1 
ATOM   1232 C CA  . VAL A 1 152 ? -9.43200  -6.50900  -43.17000 1.000 37.27026  ? 152 VAL A CA  1 
ATOM   1233 C C   . VAL A 1 152 ? -9.39400  -7.98700  -42.75400 1.000 36.68071  ? 152 VAL A C   1 
ATOM   1234 O O   . VAL A 1 152 ? -8.30700  -8.58800  -42.68000 1.000 35.39372  ? 152 VAL A O   1 
ATOM   1235 C CB  . VAL A 1 152 ? -9.21800  -5.54700  -41.98800 1.000 38.35986  ? 152 VAL A CB  1 
ATOM   1236 C CG1 . VAL A 1 152 ? -8.02900  -5.97000  -41.12800 1.000 36.86231  ? 152 VAL A CG1 1 
ATOM   1237 C CG2 . VAL A 1 152 ? -8.95800  -4.13400  -42.52300 1.000 39.21260  ? 152 VAL A CG2 1 
ATOM   1238 N N   . ALA A 1 153 ? -10.55400 -8.61400  -42.50800 1.000 35.25160  ? 153 ALA A N   1 
ATOM   1239 C CA  . ALA A 1 153 ? -10.54500 -10.03100 -42.12600 1.000 35.17790  ? 153 ALA A CA  1 
ATOM   1240 C C   . ALA A 1 153 ? -9.95600  -10.89500 -43.23200 1.000 34.56467  ? 153 ALA A C   1 
ATOM   1241 O O   . ALA A 1 153 ? -9.16500  -11.80000 -42.95400 1.000 34.56993  ? 153 ALA A O   1 
ATOM   1242 C CB  . ALA A 1 153 ? -11.96100 -10.52200 -41.77100 1.000 35.80166  ? 153 ALA A CB  1 
ATOM   1243 N N   . GLU A 1 154 ? -10.33000 -10.62900 -44.49100 1.000 37.53871  ? 154 GLU A N   1 
ATOM   1244 C CA  A GLU A 1 154 ? -9.75900  -11.38900 -45.59600 0.500 38.27038  ? 154 GLU A CA  1 
ATOM   1245 C CA  B GLU A 1 154 ? -9.75500  -11.35000 -45.62900 0.500 38.49672  ? 154 GLU A CA  1 
ATOM   1246 C C   . GLU A 1 154 ? -8.23600  -11.32900 -45.60200 1.000 37.82559  ? 154 GLU A C   1 
ATOM   1247 O O   . GLU A 1 154 ? -7.58300  -12.32100 -45.95800 1.000 36.89127  ? 154 GLU A O   1 
ATOM   1248 C CB  A GLU A 1 154 ? -10.32800 -10.88900 -46.92300 0.500 40.61803  ? 154 GLU A CB  1 
ATOM   1249 C CB  B GLU A 1 154 ? -10.23800 -10.74700 -46.95000 0.500 40.59960  ? 154 GLU A CB  1 
ATOM   1250 C CG  A GLU A 1 154 ? -11.76200 -11.36100 -47.20000 0.500 42.03662  ? 154 GLU A CG  1 
ATOM   1251 C CG  B GLU A 1 154 ? -11.72000 -10.89700 -47.22100 0.500 42.53142  ? 154 GLU A CG  1 
ATOM   1252 C CD  A GLU A 1 154 ? -12.84100 -10.51900 -46.51700 0.500 43.12622  ? 154 GLU A CD  1 
ATOM   1253 C CD  B GLU A 1 154 ? -12.14100 -10.22800 -48.51800 0.500 44.53166  ? 154 GLU A CD  1 
ATOM   1254 O OE1 A GLU A 1 154 ? -12.52700 -9.73800  -45.58300 0.500 40.06533  ? 154 GLU A OE1 1 
ATOM   1255 O OE1 B GLU A 1 154 ? -11.25400 -9.87800  -49.33100 0.500 44.77379  ? 154 GLU A OE1 1 
ATOM   1256 O OE2 A GLU A 1 154 ? -14.01900 -10.63400 -46.94000 0.500 42.83935  ? 154 GLU A OE2 1 
ATOM   1257 O OE2 B GLU A 1 154 ? -13.36100 -10.04100 -48.71900 0.500 46.57137  ? 154 GLU A OE2 1 
ATOM   1258 N N   . GLN A 1 155 ? -7.65000  -10.18400 -45.20700 1.000 43.26571  ? 155 GLN A N   1 
ATOM   1259 C CA  . GLN A 1 155 ? -6.19900  -10.07800 -45.14500 1.000 42.27875  ? 155 GLN A CA  1 
ATOM   1260 C C   . GLN A 1 155 ? -5.63100  -10.90200 -43.99600 1.000 38.67569  ? 155 GLN A C   1 
ATOM   1261 O O   . GLN A 1 155 ? -4.64600  -11.62600 -44.18000 1.000 40.68119  ? 155 GLN A O   1 
ATOM   1262 C CB  . GLN A 1 155 ? -5.77900  -8.60400  -45.03700 1.000 42.45509  ? 155 GLN A CB  1 
ATOM   1263 C CG  . GLN A 1 155 ? -6.10500  -7.79400  -46.28800 1.000 45.07383  ? 155 GLN A CG  1 
ATOM   1264 C CD  . GLN A 1 155 ? -6.00900  -6.27800  -46.08000 1.000 48.48739  ? 155 GLN A CD  1 
ATOM   1265 O OE1 . GLN A 1 155 ? -7.01600  -5.56800  -46.15600 1.000 50.05337  ? 155 GLN A OE1 1 
ATOM   1266 N NE2 . GLN A 1 155 ? -4.80100  -5.78100  -45.83400 1.000 47.81626  ? 155 GLN A NE2 1 
ATOM   1267 N N   . LEU A 1 156 ? -6.23900  -10.82700 -42.80700 1.000 36.33067  ? 156 LEU A N   1 
ATOM   1268 C CA  . LEU A 1 156 ? -5.80100  -11.69200 -41.71100 1.000 34.89366  ? 156 LEU A CA  1 
ATOM   1269 C C   . LEU A 1 156 ? -5.91400  -13.15900 -42.09800 1.000 37.08603  ? 156 LEU A C   1 
ATOM   1270 O O   . LEU A 1 156 ? -4.99000  -13.95500 -41.88600 1.000 35.15421  ? 156 LEU A O   1 
ATOM   1271 C CB  . LEU A 1 156 ? -6.62100  -11.41400 -40.44900 1.000 35.52794  ? 156 LEU A CB  1 
ATOM   1272 C CG  . LEU A 1 156 ? -5.96700  -10.49400 -39.40200 1.000 34.84365  ? 156 LEU A CG  1 
ATOM   1273 C CD1 . LEU A 1 156 ? -4.65600  -11.09000 -38.83400 1.000 34.72785  ? 156 LEU A CD1 1 
ATOM   1274 C CD2 . LEU A 1 156 ? -5.69600  -9.11000  -40.00300 1.000 36.40173  ? 156 LEU A CD2 1 
ATOM   1275 N N   . ARG A 1 157 ? -7.04400  -13.53000 -42.68900 1.000 35.35687  ? 157 ARG A N   1 
ATOM   1276 C CA  . ARG A 1 157 ? -7.26900  -14.92500 -43.05100 1.000 36.77020  ? 157 ARG A CA  1 
ATOM   1277 C C   . ARG A 1 157 ? -6.23400  -15.40500 -44.05800 1.000 36.99391  ? 157 ARG A C   1 
ATOM   1278 O O   . ARG A 1 157 ? -5.72100  -16.52400 -43.94400 1.000 36.40700  ? 157 ARG A O   1 
ATOM   1279 C CB  . ARG A 1 157 ? -8.68000  -15.08000 -43.60600 1.000 36.14381  ? 157 ARG A CB  1 
ATOM   1280 C CG  . ARG A 1 157 ? -9.06900  -16.50500 -43.90600 1.000 38.54936  ? 157 ARG A CG  1 
ATOM   1281 C CD  . ARG A 1 157 ? -10.58900 -16.62000 -44.00200 1.000 38.90203  ? 157 ARG A CD  1 
ATOM   1282 N NE  . ARG A 1 157 ? -11.11000 -16.10400 -45.26300 1.000 43.71577  ? 157 ARG A NE  1 
ATOM   1283 C CZ  . ARG A 1 157 ? -11.76100 -14.95100 -45.41600 1.000 46.53716  ? 157 ARG A CZ  1 
ATOM   1284 N NH1 . ARG A 1 157 ? -11.87000 -14.06800 -44.42700 1.000 42.66038  ? 157 ARG A NH1 1 
ATOM   1285 N NH2 . ARG A 1 157 ? -12.31900 -14.67500 -46.59300 1.000 45.45545  ? 157 ARG A NH2 1 
ATOM   1286 N N   . ALA A 1 158 ? -5.88000  -14.54900 -45.03100 1.000 34.75943  ? 158 ALA A N   1 
ATOM   1287 C CA  . ALA A 1 158 ? -4.93300  -14.97400 -46.05400 1.000 34.45413  ? 158 ALA A CA  1 
ATOM   1288 C C   . ALA A 1 158 ? -3.55900  -15.20600 -45.44800 1.000 36.01748  ? 158 ALA A C   1 
ATOM   1289 O O   . ALA A 1 158 ? -2.83000  -16.12000 -45.86100 1.000 37.32290  ? 158 ALA A O   1 
ATOM   1290 C CB  . ALA A 1 158 ? -4.87200  -13.93700 -47.17300 1.000 37.85454  ? 158 ALA A CB  1 
ATOM   1291 N N   . TYR A 1 159 ? -3.20000  -14.39700 -44.45300 1.000 35.03315  ? 159 TYR A N   1 
ATOM   1292 C CA  . TYR A 1 159 ? -1.94600  -14.59400 -43.72900 1.000 34.28832  ? 159 TYR A CA  1 
ATOM   1293 C C   . TYR A 1 159 ? -2.00800  -15.83600 -42.84100 1.000 33.69351  ? 159 TYR A C   1 
ATOM   1294 O O   . TYR A 1 159 ? -1.07100  -16.64000 -42.81100 1.000 34.21726  ? 159 TYR A O   1 
ATOM   1295 C CB  . TYR A 1 159 ? -1.64000  -13.36100 -42.88600 1.000 33.19345  ? 159 TYR A CB  1 
ATOM   1296 C CG  . TYR A 1 159 ? -0.57600  -13.58700 -41.83800 1.000 33.71983  ? 159 TYR A CG  1 
ATOM   1297 C CD1 . TYR A 1 159 ? 0.75700   -13.56200 -42.18500 1.000 33.64614  ? 159 TYR A CD1 1 
ATOM   1298 C CD2 . TYR A 1 159 ? -0.90900  -13.82400 -40.49600 1.000 32.00121  ? 159 TYR A CD2 1 
ATOM   1299 C CE1 . TYR A 1 159 ? 1.74600   -13.74800 -41.24000 1.000 32.36177  ? 159 TYR A CE1 1 
ATOM   1300 C CE2 . TYR A 1 159 ? 0.07900   -14.01800 -39.54700 1.000 32.96185  ? 159 TYR A CE2 1 
ATOM   1301 C CZ  . TYR A 1 159 ? 1.41700   -13.96600 -39.94600 1.000 33.36979  ? 159 TYR A CZ  1 
ATOM   1302 O OH  . TYR A 1 159 ? 2.44200   -14.14100 -39.06000 1.000 32.77235  ? 159 TYR A OH  1 
ATOM   1303 N N   . LEU A 1 160 ? -3.10400  -16.00300 -42.10300 1.000 36.49385  ? 160 LEU A N   1 
ATOM   1304 C CA  . LEU A 1 160 ? -3.18900  -17.11800 -41.16000 1.000 38.09404  ? 160 LEU A CA  1 
ATOM   1305 C C   . LEU A 1 160 ? -3.17600  -18.46400 -41.87500 1.000 38.04140  ? 160 LEU A C   1 
ATOM   1306 O O   . LEU A 1 160 ? -2.64000  -19.43900 -41.34500 1.000 38.41250  ? 160 LEU A O   1 
ATOM   1307 C CB  . LEU A 1 160 ? -4.43300  -16.98100 -40.27400 1.000 37.16235  ? 160 LEU A CB  1 
ATOM   1308 C CG  . LEU A 1 160 ? -4.41400  -15.73800 -39.36400 1.000 37.18341  ? 160 LEU A CG  1 
ATOM   1309 C CD1 . LEU A 1 160 ? -5.73700  -15.54400 -38.64700 1.000 35.32529  ? 160 LEU A CD1 1 
ATOM   1310 C CD2 . LEU A 1 160 ? -3.26300  -15.74300 -38.35800 1.000 35.80692  ? 160 LEU A CD2 1 
ATOM   1311 N N   . GLU A 1 161 ? -3.76600  -18.54400 -43.07200 1.000 38.12826  ? 161 GLU A N   1 
ATOM   1312 C CA  . GLU A 1 161 ? -3.83200  -19.81300 -43.80000 1.000 37.70452  ? 161 GLU A CA  1 
ATOM   1313 C C   . GLU A 1 161 ? -2.56000  -20.08900 -44.59900 1.000 40.05480  ? 161 GLU A C   1 
ATOM   1314 O O   . GLU A 1 161 ? -2.26800  -21.25400 -44.90900 1.000 39.18628  ? 161 GLU A O   1 
ATOM   1315 C CB  . GLU A 1 161 ? -5.02500  -19.82300 -44.76200 1.000 39.05468  ? 161 GLU A CB  1 
ATOM   1316 C CG  . GLU A 1 161 ? -6.41500  -19.69500 -44.13800 1.000 38.27827  ? 161 GLU A CG  1 
ATOM   1317 C CD  . GLU A 1 161 ? -7.51200  -19.61000 -45.20500 1.000 41.56814  ? 161 GLU A CD  1 
ATOM   1318 O OE1 . GLU A 1 161 ? -7.16700  -19.37000 -46.38400 1.000 42.23401  ? 161 GLU A OE1 1 
ATOM   1319 O OE2 . GLU A 1 161 ? -8.72200  -19.79200 -44.88800 1.000 40.95754  ? 161 GLU A OE2 1 
ATOM   1320 N N   . GLY A 1 162 ? -1.80600  -19.04000 -44.93300 1.000 44.50270  ? 162 GLY A N   1 
ATOM   1321 C CA  . GLY A 1 162 ? -0.67300  -19.14800 -45.83100 1.000 46.85562  ? 162 GLY A CA  1 
ATOM   1322 C C   . GLY A 1 162 ? 0.66300   -18.90600 -45.15400 1.000 44.60272  ? 162 GLY A C   1 
ATOM   1323 O O   . GLY A 1 162 ? 1.24400   -19.84100 -44.60800 1.000 44.96065  ? 162 GLY A O   1 
ATOM   1324 N N   . LEU A 1 163 ? 1.14500   -17.65800 -45.17400 1.000 35.65954  ? 163 LEU A N   1 
ATOM   1325 C CA  . LEU A 1 163 ? 2.48600   -17.35700 -44.66700 1.000 35.37003  ? 163 LEU A CA  1 
ATOM   1326 C C   . LEU A 1 163 ? 2.66100   -17.79000 -43.21100 1.000 34.43308  ? 163 LEU A C   1 
ATOM   1327 O O   . LEU A 1 163 ? 3.71500   -18.33300 -42.83300 1.000 33.30926  ? 163 LEU A O   1 
ATOM   1328 C CB  . LEU A 1 163 ? 2.76900   -15.86700 -44.82700 1.000 35.18053  ? 163 LEU A CB  1 
ATOM   1329 C CG  . LEU A 1 163 ? 2.89800   -15.35400 -46.26900 1.000 39.92058  ? 163 LEU A CG  1 
ATOM   1330 C CD1 . LEU A 1 163 ? 3.20900   -13.88000 -46.26400 1.000 39.83109  ? 163 LEU A CD1 1 
ATOM   1331 C CD2 . LEU A 1 163 ? 3.97100   -16.12100 -47.04000 1.000 40.24693  ? 163 LEU A CD2 1 
ATOM   1332 N N   . CYS A 1 164 ? 1.64500   -17.57500 -42.37300 1.000 36.35699  ? 164 CYS A N   1 
ATOM   1333 C CA  . CYS A 1 164 ? 1.81200   -17.94400 -40.96600 1.000 36.23856  ? 164 CYS A CA  1 
ATOM   1334 C C   . CYS A 1 164 ? 2.17500   -19.41800 -40.82600 1.000 37.08339  ? 164 CYS A C   1 
ATOM   1335 O O   . CYS A 1 164 ? 3.15700   -19.75700 -40.16200 1.000 36.37015  ? 164 CYS A O   1 
ATOM   1336 C CB  . CYS A 1 164 ? 0.55900   -17.62100 -40.15400 1.000 34.91998  ? 164 CYS A CB  1 
ATOM   1337 S SG  . CYS A 1 164 ? 0.86200   -17.75000 -38.34100 1.000 34.21463  ? 164 CYS A SG  1 
ATOM   1338 N N   . VAL A 1 165 ? 1.43000   -20.31200 -41.49400 1.000 37.79927  ? 165 VAL A N   1 
ATOM   1339 C CA  A VAL A 1 165 ? 1.71300   -21.73100 -41.30200 0.460 37.89928  ? 165 VAL A CA  1 
ATOM   1340 C CA  B VAL A 1 165 ? 1.66800   -21.75100 -41.36200 0.540 37.91244  ? 165 VAL A CA  1 
ATOM   1341 C C   . VAL A 1 165 ? 2.94900   -22.16000 -42.08200 1.000 39.68634  ? 165 VAL A C   1 
ATOM   1342 O O   . VAL A 1 165 ? 3.69900   -23.02100 -41.61100 1.000 38.10194  ? 165 VAL A O   1 
ATOM   1343 C CB  A VAL A 1 165 ? 0.49800   -22.61600 -41.65300 0.460 40.18640  ? 165 VAL A CB  1 
ATOM   1344 C CB  B VAL A 1 165 ? 0.45700   -22.54100 -41.89800 0.540 40.46801  ? 165 VAL A CB  1 
ATOM   1345 C CG1 A VAL A 1 165 ? -0.76700  -22.08800 -40.99600 0.460 39.39420  ? 165 VAL A CG1 1 
ATOM   1346 C CG1 B VAL A 1 165 ? 0.70000   -24.04000 -41.80000 0.540 41.41812  ? 165 VAL A CG1 1 
ATOM   1347 C CG2 A VAL A 1 165 ? 0.31800   -22.76600 -43.16200 0.460 41.15757  ? 165 VAL A CG2 1 
ATOM   1348 C CG2 B VAL A 1 165 ? -0.81800  -22.16300 -41.16500 0.540 39.64423  ? 165 VAL A CG2 1 
ATOM   1349 N N   . GLU A 1 166 ? 3.20300   -21.57900 -43.26100 1.000 41.16283  ? 166 GLU A N   1 
ATOM   1350 C CA  . GLU A 1 166 ? 4.40000   -21.96800 -43.99900 1.000 43.19202  ? 166 GLU A CA  1 
ATOM   1351 C C   . GLU A 1 166 ? 5.66000   -21.57000 -43.23600 1.000 40.93912  ? 166 GLU A C   1 
ATOM   1352 O O   . GLU A 1 166 ? 6.62400   -22.33700 -43.19600 1.000 41.56551  ? 166 GLU A O   1 
ATOM   1353 C CB  . GLU A 1 166 ? 4.39900   -21.35500 -45.40900 1.000 45.69758  ? 166 GLU A CB  1 
ATOM   1354 C CG  . GLU A 1 166 ? 3.13900   -21.72800 -46.22600 1.000 48.20052  ? 166 GLU A CG  1 
ATOM   1355 C CD  . GLU A 1 166 ? 2.96000   -20.86500 -47.48300 1.000 53.71170  ? 166 GLU A CD  1 
ATOM   1356 O OE1 . GLU A 1 166 ? 3.86300   -20.89800 -48.36100 1.000 53.74065  ? 166 GLU A OE1 1 
ATOM   1357 O OE2 . GLU A 1 166 ? 1.92700   -20.15800 -47.58800 1.000 55.39348  ? 166 GLU A OE2 1 
ATOM   1358 N N   . TRP A 1 167 ? 5.65800   -20.38000 -42.61800 1.000 32.43810  ? 167 TRP A N   1 
ATOM   1359 C CA  . TRP A 1 167 ? 6.81900   -19.93600 -41.83800 1.000 33.19872  ? 167 TRP A CA  1 
ATOM   1360 C C   . TRP A 1 167 ? 6.96300   -20.72900 -40.54500 1.000 31.83803  ? 167 TRP A C   1 
ATOM   1361 O O   . TRP A 1 167 ? 8.08000   -21.11300 -40.16800 1.000 31.47746  ? 167 TRP A O   1 
ATOM   1362 C CB  . TRP A 1 167 ? 6.72500   -18.43400 -41.55400 1.000 30.85896  ? 167 TRP A CB  1 
ATOM   1363 C CG  . TRP A 1 167 ? 7.25400   -17.62200 -42.69200 1.000 34.35675  ? 167 TRP A CG  1 
ATOM   1364 C CD1 . TRP A 1 167 ? 6.54800   -16.81800 -43.55800 1.000 34.25148  ? 167 TRP A CD1 1 
ATOM   1365 C CD2 . TRP A 1 167 ? 8.62300   -17.58000 -43.12700 1.000 34.73574  ? 167 TRP A CD2 1 
ATOM   1366 N NE1 . TRP A 1 167 ? 7.41900   -16.25700 -44.48400 1.000 36.03327  ? 167 TRP A NE1 1 
ATOM   1367 C CE2 . TRP A 1 167 ? 8.68900   -16.71400 -44.24100 1.000 36.73072  ? 167 TRP A CE2 1 
ATOM   1368 C CE3 . TRP A 1 167 ? 9.79900   -18.18400 -42.67400 1.000 35.49899  ? 167 TRP A CE3 1 
ATOM   1369 C CZ2 . TRP A 1 167 ? 9.88700   -16.42400 -44.89300 1.000 40.90227  ? 167 TRP A CZ2 1 
ATOM   1370 C CZ3 . TRP A 1 167 ? 11.00400  -17.89200 -43.34000 1.000 39.62054  ? 167 TRP A CZ3 1 
ATOM   1371 C CH2 . TRP A 1 167 ? 11.02800  -17.02600 -44.43700 1.000 40.07849  ? 167 TRP A CH2 1 
ATOM   1372 N N   . LEU A 1 168 ? 5.85300   -21.01700 -39.85600 1.000 36.45174  ? 168 LEU A N   1 
ATOM   1373 C CA  . LEU A 1 168 ? 5.96700   -21.84500 -38.65600 1.000 36.37015  ? 168 LEU A CA  1 
ATOM   1374 C C   . LEU A 1 168 ? 6.58700   -23.19900 -38.98700 1.000 37.88086  ? 168 LEU A C   1 
ATOM   1375 O O   . LEU A 1 168 ? 7.55900   -23.62200 -38.34000 1.000 37.24394  ? 168 LEU A O   1 
ATOM   1376 C CB  . LEU A 1 168 ? 4.62000   -21.99900 -37.97200 1.000 36.15433  ? 168 LEU A CB  1 
ATOM   1377 C CG  . LEU A 1 168 ? 4.52000   -22.93900 -36.75500 1.000 34.19884  ? 168 LEU A CG  1 
ATOM   1378 C CD1 . LEU A 1 168 ? 5.55700   -22.59000 -35.71000 1.000 33.39348  ? 168 LEU A CD1 1 
ATOM   1379 C CD2 . LEU A 1 168 ? 3.13900   -22.83300 -36.15200 1.000 32.82762  ? 168 LEU A CD2 1 
ATOM   1380 N N   . ARG A 1 169 ? 6.09500   -23.86700 -40.04000 1.000 43.54469  ? 169 ARG A N   1 
ATOM   1381 C CA  . ARG A 1 169 ? 6.72700   -25.11300 -40.46500 1.000 45.17647  ? 169 ARG A CA  1 
ATOM   1382 C C   . ARG A 1 169 ? 8.21400   -24.91200 -40.79100 1.000 45.45282  ? 169 ARG A C   1 
ATOM   1383 O O   . ARG A 1 169 ? 9.04400   -25.77000 -40.47600 1.000 47.16092  ? 169 ARG A O   1 
ATOM   1384 C CB  . ARG A 1 169 ? 5.98600   -25.71200 -41.66200 1.000 47.42937  ? 169 ARG A CB  1 
ATOM   1385 C CG  . ARG A 1 169 ? 4.59500   -26.28200 -41.33700 1.000 48.07419  ? 169 ARG A CG  1 
ATOM   1386 C CD  . ARG A 1 169 ? 4.00300   -27.00700 -42.55800 1.000 50.46658  ? 169 ARG A CD  1 
ATOM   1387 N NE  . ARG A 1 169 ? 3.85200   -26.09100 -43.68300 1.000 52.65105  ? 169 ARG A NE  1 
ATOM   1388 C CZ  . ARG A 1 169 ? 2.69700   -25.80800 -44.27000 1.000 52.60894  ? 169 ARG A CZ  1 
ATOM   1389 N NH1 . ARG A 1 169 ? 1.57200   -26.42300 -43.92000 1.000 50.52185  ? 169 ARG A NH1 1 
ATOM   1390 N NH2 . ARG A 1 169 ? 2.67000   -24.90100 -45.24700 1.000 51.09823  ? 169 ARG A NH2 1 
ATOM   1391 N N   . ARG A 1 170 ? 8.57600   -23.79100 -41.42300 1.000 37.25447  ? 170 ARG A N   1 
ATOM   1392 C CA  . ARG A 1 170 ? 9.99600   -23.54500 -41.69300 1.000 40.35747  ? 170 ARG A CA  1 
ATOM   1393 C C   . ARG A 1 170 ? 10.78000  -23.35600 -40.39900 1.000 36.64124  ? 170 ARG A C   1 
ATOM   1394 O O   . ARG A 1 170 ? 11.87000  -23.92100 -40.24200 1.000 37.87823  ? 170 ARG A O   1 
ATOM   1395 C CB  . ARG A 1 170 ? 10.17800  -22.34100 -42.61900 1.000 38.98099  ? 170 ARG A CB  1 
ATOM   1396 C CG  . ARG A 1 170 ? 10.10600  -22.74100 -44.08100 1.000 40.36010  ? 170 ARG A CG  1 
ATOM   1397 C CD  . ARG A 1 170 ? 10.53500  -21.65800 -45.02000 1.000 44.05528  ? 170 ARG A CD  1 
ATOM   1398 N NE  . ARG A 1 170 ? 9.53100   -20.61900 -45.12500 1.000 44.26320  ? 170 ARG A NE  1 
ATOM   1399 C CZ  . ARG A 1 170 ? 8.61200   -20.56900 -46.07800 1.000 44.73957  ? 170 ARG A CZ  1 
ATOM   1400 N NH1 . ARG A 1 170 ? 8.54300   -21.49500 -47.01400 1.000 44.78432  ? 170 ARG A NH1 1 
ATOM   1401 N NH2 . ARG A 1 170 ? 7.75000   -19.55400 -46.09600 1.000 43.48153  ? 170 ARG A NH2 1 
ATOM   1402 N N   . TYR A 1 171 ? 10.22300  -22.60900 -39.44700 1.000 33.53823  ? 171 TYR A N   1 
ATOM   1403 C CA  . TYR A 1 171 ? 10.92700  -22.36100 -38.18700 1.000 34.34622  ? 171 TYR A CA  1 
ATOM   1404 C C   . TYR A 1 171 ? 11.12600  -23.64500 -37.40000 1.000 35.54637  ? 171 TYR A C   1 
ATOM   1405 O O   . TYR A 1 171 ? 12.22500  -23.89300 -36.88400 1.000 34.52519  ? 171 TYR A O   1 
ATOM   1406 C CB  . TYR A 1 171 ? 10.17300  -21.33600 -37.34700 1.000 31.91698  ? 171 TYR A CB  1 
ATOM   1407 C CG  . TYR A 1 171 ? 10.12800  -19.95300 -37.98000 1.000 33.00922  ? 171 TYR A CG  1 
ATOM   1408 C CD1 . TYR A 1 171 ? 11.11200  -19.53300 -38.86400 1.000 33.44612  ? 171 TYR A CD1 1 
ATOM   1409 C CD2 . TYR A 1 171 ? 9.07100   -19.09100 -37.72300 1.000 30.56682  ? 171 TYR A CD2 1 
ATOM   1410 C CE1 . TYR A 1 171 ? 11.06200  -18.25800 -39.44200 1.000 34.72522  ? 171 TYR A CE1 1 
ATOM   1411 C CE2 . TYR A 1 171 ? 8.99200   -17.85100 -38.30100 1.000 32.16175  ? 171 TYR A CE2 1 
ATOM   1412 C CZ  . TYR A 1 171 ? 9.98900   -17.43300 -39.15100 1.000 34.09093  ? 171 TYR A CZ  1 
ATOM   1413 O OH  . TYR A 1 171 ? 9.89500   -16.18800 -39.70800 1.000 34.13830  ? 171 TYR A OH  1 
ATOM   1414 N N   . LEU A 1 172 ? 10.08000  -24.49100 -37.32900 1.000 35.46478  ? 172 LEU A N   1 
ATOM   1415 C CA  . LEU A 1 172 ? 10.16200  -25.73200 -36.57300 1.000 35.22264  ? 172 LEU A CA  1 
ATOM   1416 C C   . LEU A 1 172 ? 11.22100  -26.64800 -37.13500 1.000 37.00180  ? 172 LEU A C   1 
ATOM   1417 O O   . LEU A 1 172 ? 11.81000  -27.44800 -36.39600 1.000 37.28868  ? 172 LEU A O   1 
ATOM   1418 C CB  . LEU A 1 172 ? 8.81600   -26.46400 -36.58600 1.000 34.68837  ? 172 LEU A CB  1 
ATOM   1419 C CG  . LEU A 1 172 ? 7.73900   -25.76600 -35.76800 1.000 33.48823  ? 172 LEU A CG  1 
ATOM   1420 C CD1 . LEU A 1 172 ? 6.35700   -26.24300 -36.22400 1.000 34.23568  ? 172 LEU A CD1 1 
ATOM   1421 C CD2 . LEU A 1 172 ? 7.96200   -26.07000 -34.26200 1.000 30.20099  ? 172 LEU A CD2 1 
ATOM   1422 N N   . GLU A 1 173 ? 11.42500  -26.59700 -38.44900 1.000 36.14381  ? 173 GLU A N   1 
ATOM   1423 C CA  . GLU A 1 173 ? 12.48800  -27.39200 -39.03300 1.000 38.60726  ? 173 GLU A CA  1 
ATOM   1424 C C   . GLU A 1 173 ? 13.85300  -26.76600 -38.74900 1.000 40.82332  ? 173 GLU A C   1 
ATOM   1425 O O   . GLU A 1 173 ? 14.82100  -27.48100 -38.45600 1.000 41.34706  ? 173 GLU A O   1 
ATOM   1426 C CB  . GLU A 1 173 ? 12.24800  -27.54800 -40.53200 1.000 40.23377  ? 173 GLU A CB  1 
ATOM   1427 C CG  . GLU A 1 173 ? 13.12700  -28.61500 -41.10900 1.000 44.56324  ? 173 GLU A CG  1 
ATOM   1428 C CD  . GLU A 1 173 ? 12.84600  -29.98900 -40.47300 1.000 47.88206  ? 173 GLU A CD  1 
ATOM   1429 N N   . ASN A 1 174 ? 13.93100  -25.42800 -38.78200 1.000 38.63095  ? 174 ASN A N   1 
ATOM   1430 C CA  . ASN A 1 174 ? 15.18800  -24.74000 -38.48500 1.000 39.05205  ? 174 ASN A CA  1 
ATOM   1431 C C   . ASN A 1 174 ? 15.68600  -25.06100 -37.08600 1.000 36.92022  ? 174 ASN A C   1 
ATOM   1432 O O   . ASN A 1 174 ? 16.88800  -25.21300 -36.87400 1.000 39.88636  ? 174 ASN A O   1 
ATOM   1433 C CB  . ASN A 1 174 ? 15.02000  -23.23100 -38.60800 1.000 38.59673  ? 174 ASN A CB  1 
ATOM   1434 C CG  . ASN A 1 174 ? 15.02400  -22.75100 -40.04300 1.000 39.46789  ? 174 ASN A CG  1 
ATOM   1435 O OD1 . ASN A 1 174 ? 15.30700  -23.50100 -40.97000 1.000 42.53405  ? 174 ASN A OD1 1 
ATOM   1436 N ND2 . ASN A 1 174 ? 14.73200  -21.47400 -40.22200 1.000 42.06557  ? 174 ASN A ND2 1 
ATOM   1437 N N   . GLY A 1 175 ? 14.78200  -25.11700 -36.11300 1.000 39.93110  ? 175 GLY A N   1 
ATOM   1438 C CA  . GLY A 1 175 ? 15.15100  -25.32100 -34.72700 1.000 36.98865  ? 175 GLY A CA  1 
ATOM   1439 C C   . GLY A 1 175 ? 14.75000  -26.68400 -34.20500 1.000 37.28342  ? 175 GLY A C   1 
ATOM   1440 O O   . GLY A 1 175 ? 14.49100  -26.84500 -33.00800 1.000 37.02549  ? 175 GLY A O   1 
ATOM   1441 N N   . LYS A 1 176 ? 14.70600  -27.67500 -35.09600 1.000 36.84389  ? 176 LYS A N   1 
ATOM   1442 C CA  . LYS A 1 176 ? 14.14500  -28.97100 -34.73600 1.000 38.06246  ? 176 LYS A CA  1 
ATOM   1443 C C   . LYS A 1 176 ? 14.73700  -29.54300 -33.45200 1.000 39.28892  ? 176 LYS A C   1 
ATOM   1444 O O   . LYS A 1 176 ? 14.01800  -30.14900 -32.65400 1.000 37.02023  ? 176 LYS A O   1 
ATOM   1445 C CB  . LYS A 1 176 ? 14.34500  -29.96900 -35.87300 1.000 41.20494  ? 176 LYS A CB  1 
ATOM   1446 C CG  . LYS A 1 176 ? 13.77500  -31.32500 -35.54200 1.000 41.59446  ? 176 LYS A CG  1 
ATOM   1447 C CD  . LYS A 1 176 ? 13.40400  -32.10700 -36.77100 1.000 43.34204  ? 176 LYS A CD  1 
ATOM   1448 C CE  . LYS A 1 176 ? 12.43100  -33.22700 -36.43400 1.000 46.34766  ? 176 LYS A CE  1 
ATOM   1449 N NZ  . LYS A 1 176 ? 12.38800  -34.22400 -37.54100 1.000 46.75297  ? 176 LYS A NZ  1 
ATOM   1450 N N   . GLU A 1 177 ? 16.04900  -29.39800 -33.23800 1.000 54.31178  ? 177 GLU A N   1 
ATOM   1451 C CA  . GLU A 1 177 ? 16.62600  -30.14600 -32.12400 1.000 54.69603  ? 177 GLU A CA  1 
ATOM   1452 C C   . GLU A 1 177 ? 16.41000  -29.47900 -30.76900 1.000 53.73539  ? 177 GLU A C   1 
ATOM   1453 O O   . GLU A 1 177 ? 16.69500  -30.09800 -29.74200 1.000 54.27230  ? 177 GLU A O   1 
ATOM   1454 C CB  . GLU A 1 177 ? 18.11600  -30.41600 -32.36300 1.000 56.69364  ? 177 GLU A CB  1 
ATOM   1455 C CG  . GLU A 1 177 ? 18.37100  -31.54900 -33.37000 1.000 59.79928  ? 177 GLU A CG  1 
ATOM   1456 C CD  . GLU A 1 177 ? 17.48100  -32.80200 -33.12700 1.000 60.69412  ? 177 GLU A CD  1 
ATOM   1457 O OE1 . GLU A 1 177 ? 17.48500  -33.34800 -31.99500 1.000 60.38356  ? 177 GLU A OE1 1 
ATOM   1458 O OE2 . GLU A 1 177 ? 16.76900  -33.24300 -34.07300 1.000 60.91257  ? 177 GLU A OE2 1 
ATOM   1459 N N   . THR A 1 178 ? 15.88800  -28.26400 -30.73200 1.000 40.26272  ? 178 THR A N   1 
ATOM   1460 C CA  . THR A 1 178 ? 15.47100  -27.62300 -29.49100 1.000 38.08351  ? 178 THR A CA  1 
ATOM   1461 C C   . THR A 1 178 ? 13.98300  -27.30800 -29.43700 1.000 37.60714  ? 178 THR A C   1 
ATOM   1462 O O   . THR A 1 178 ? 13.40800  -27.25000 -28.34600 1.000 34.82786  ? 178 THR A O   1 
ATOM   1463 C CB  . THR A 1 178 ? 16.22700  -26.30900 -29.28800 1.000 37.80453  ? 178 THR A CB  1 
ATOM   1464 O OG1 . THR A 1 178 ? 15.95200  -25.45400 -30.40500 1.000 37.88349  ? 178 THR A OG1 1 
ATOM   1465 C CG2 . THR A 1 178 ? 17.73800  -26.56800 -29.19300 1.000 38.40724  ? 178 THR A CG2 1 
ATOM   1466 N N   . LEU A 1 179 ? 13.34700  -27.07600 -30.58000 1.000 36.39647  ? 179 LEU A N   1 
ATOM   1467 C CA  . LEU A 1 179 ? 11.92000  -26.79300 -30.56500 1.000 33.86195  ? 179 LEU A CA  1 
ATOM   1468 C C   . LEU A 1 179 ? 11.07700  -28.05300 -30.48500 1.000 34.79101  ? 179 LEU A C   1 
ATOM   1469 O O   . LEU A 1 179 ? 9.98700   -28.02300 -29.89500 1.000 34.38570  ? 179 LEU A O   1 
ATOM   1470 C CB  . LEU A 1 179 ? 11.53800  -25.99900 -31.81100 1.000 34.77785  ? 179 LEU A CB  1 
ATOM   1471 C CG  . LEU A 1 179 ? 12.07300  -24.58700 -31.90200 1.000 33.44875  ? 179 LEU A CG  1 
ATOM   1472 C CD1 . LEU A 1 179 ? 11.58600  -23.94600 -33.21100 1.000 33.49612  ? 179 LEU A CD1 1 
ATOM   1473 C CD2 . LEU A 1 179 ? 11.68100  -23.75900 -30.66500 1.000 32.20123  ? 179 LEU A CD2 1 
ATOM   1474 N N   . GLN A 1 180 ? 11.50400  -29.15000 -31.10600 1.000 36.55175  ? 180 GLN A N   1 
ATOM   1475 C CA  . GLN A 1 180 ? 10.67100  -30.35100 -31.13000 1.000 38.98625  ? 180 GLN A CA  1 
ATOM   1476 C C   . GLN A 1 180 ? 11.24500  -31.48500 -30.27800 1.000 39.49684  ? 180 GLN A C   1 
ATOM   1477 O O   . GLN A 1 180 ? 10.98800  -32.65200 -30.55100 1.000 41.83396  ? 180 GLN A O   1 
ATOM   1478 C CB  . GLN A 1 180 ? 10.45000  -30.84200 -32.56200 1.000 39.57843  ? 180 GLN A CB  1 
ATOM   1479 C CG  . GLN A 1 180 ? 9.90900   -29.76800 -33.52200 1.000 40.23377  ? 180 GLN A CG  1 
ATOM   1480 C CD  . GLN A 1 180 ? 9.64600   -30.32900 -34.90000 1.000 41.78659  ? 180 GLN A CD  1 
ATOM   1481 O OE1 . GLN A 1 180 ? 9.05100   -31.37300 -35.02900 1.000 43.02095  ? 180 GLN A OE1 1 
ATOM   1482 N NE2 . GLN A 1 180 ? 10.10300  -29.64000 -35.93200 1.000 41.41549  ? 180 GLN A NE2 1 
ATOM   1483 N N   . ARG A 1 181 ? 12.02200  -31.16600 -29.24700 1.000 55.83827  ? 181 ARG A N   1 
ATOM   1484 C CA  . ARG A 1 181 ? 12.58500  -32.18200 -28.35600 1.000 57.17001  ? 181 ARG A CA  1 
ATOM   1485 C C   . ARG A 1 181 ? 12.26300  -31.77000 -26.92500 1.000 55.19872  ? 181 ARG A C   1 
ATOM   1486 O O   . ARG A 1 181 ? 12.94800  -30.91700 -26.35200 1.000 56.85155  ? 181 ARG A O   1 
ATOM   1487 C CB  . ARG A 1 181 ? 14.09200  -32.33900 -28.56000 1.000 57.67007  ? 181 ARG A CB  1 
ATOM   1488 C CG  . ARG A 1 181 ? 14.50200  -32.64700 -29.99600 1.000 59.71242  ? 181 ARG A CG  1 
ATOM   1489 C CD  . ARG A 1 181 ? 14.64400  -34.13000 -30.28400 1.000 64.46826  ? 181 ARG A CD  1 
ATOM   1490 N NE  . ARG A 1 181 ? 14.91900  -34.36800 -31.69900 1.000 67.12121  ? 181 ARG A NE  1 
ATOM   1491 C CZ  . ARG A 1 181 ? 14.03000  -34.80800 -32.58300 1.000 67.81603  ? 181 ARG A CZ  1 
ATOM   1492 N NH1 . ARG A 1 181 ? 12.79200  -35.12200 -32.22700 1.000 65.72893  ? 181 ARG A NH1 1 
ATOM   1493 N NH2 . ARG A 1 181 ? 14.39400  -34.94400 -33.85700 1.000 67.03698  ? 181 ARG A NH2 1 
ATOM   1494 N N   . ALA A 1 182 ? 11.22700  -32.37300 -26.35000 1.000 51.54565  ? 182 ALA A N   1 
ATOM   1495 C CA  . ALA A 1 182 ? 10.81300  -32.00000 -25.00500 1.000 52.54314  ? 182 ALA A CA  1 
ATOM   1496 C C   . ALA A 1 182 ? 11.86800  -32.41500 -23.98700 1.000 53.13795  ? 182 ALA A C   1 
ATOM   1497 O O   . ALA A 1 182 ? 12.28000  -33.57700 -23.95000 1.000 55.70405  ? 182 ALA A O   1 
ATOM   1498 C CB  . ALA A 1 182 ? 9.47000   -32.63900 -24.66700 1.000 52.51682  ? 182 ALA A CB  1 
ATOM   1499 N N   . ASP A 1 183 ? 12.32000  -31.45500 -23.17000 1.000 53.18796  ? 183 ASP A N   1 
ATOM   1500 C CA  . ASP A 1 183 ? 13.27700  -31.73700 -22.09300 1.000 54.26966  ? 183 ASP A CA  1 
ATOM   1501 C C   . ASP A 1 183 ? 12.51900  -32.04700 -20.81000 1.000 54.05385  ? 183 ASP A C   1 
ATOM   1502 O O   . ASP A 1 183 ? 11.76200  -31.19000 -20.33400 1.000 52.34312  ? 183 ASP A O   1 
ATOM   1503 C CB  . ASP A 1 183 ? 14.20500  -30.55400 -21.85700 1.000 55.25926  ? 183 ASP A CB  1 
ATOM   1504 C CG  . ASP A 1 183 ? 15.01200  -30.16800 -23.09800 1.000 57.30687  ? 183 ASP A CG  1 
ATOM   1505 O OD1 . ASP A 1 183 ? 15.60900  -31.05900 -23.75100 1.000 59.30448  ? 183 ASP A OD1 1 
ATOM   1506 O OD2 . ASP A 1 183 ? 15.05000  -28.95600 -23.41800 1.000 59.24921  ? 183 ASP A OD2 1 
ATOM   1507 N N   . PRO A 1 184 ? 12.67800  -33.23200 -20.22900 1.000 44.03423  ? 184 PRO A N   1 
ATOM   1508 C CA  . PRO A 1 184 ? 11.86500  -33.61000 -19.05600 1.000 44.92907  ? 184 PRO A CA  1 
ATOM   1509 C C   . PRO A 1 184 ? 12.31800  -32.87200 -17.81200 1.000 44.36585  ? 184 PRO A C   1 
ATOM   1510 O O   . PRO A 1 184 ? 13.47900  -32.45500 -17.71800 1.000 45.88708  ? 184 PRO A O   1 
ATOM   1511 C CB  . PRO A 1 184 ? 12.10700  -35.12100 -18.92500 1.000 45.28964  ? 184 PRO A CB  1 
ATOM   1512 C CG  . PRO A 1 184 ? 13.37200  -35.38100 -19.67200 1.000 47.44779  ? 184 PRO A CG  1 
ATOM   1513 C CD  . PRO A 1 184 ? 13.48100  -34.35500 -20.74900 1.000 46.31871  ? 184 PRO A CD  1 
ATOM   1514 N N   . PRO A 1 185 ? 11.44400  -32.70300 -16.82400 1.000 46.66349  ? 185 PRO A N   1 
ATOM   1515 C CA  . PRO A 1 185 ? 11.85600  -31.99500 -15.60800 1.000 45.90814  ? 185 PRO A CA  1 
ATOM   1516 C C   . PRO A 1 185 ? 12.74700  -32.85700 -14.72900 1.000 47.43990  ? 185 PRO A C   1 
ATOM   1517 O O   . PRO A 1 185 ? 12.60500  -34.07800 -14.66200 1.000 46.54242  ? 185 PRO A O   1 
ATOM   1518 C CB  . PRO A 1 185 ? 10.53000  -31.67600 -14.90800 1.000 45.63968  ? 185 PRO A CB  1 
ATOM   1519 C CG  . PRO A 1 185 ? 9.46000   -32.50100 -15.61800 1.000 47.16881  ? 185 PRO A CG  1 
ATOM   1520 C CD  . PRO A 1 185 ? 10.12400  -33.33500 -16.67500 1.000 45.28174  ? 185 PRO A CD  1 
ATOM   1521 N N   . LYS A 1 186 ? 13.70800  -32.20200 -14.07800 1.000 45.14752  ? 186 LYS A N   1 
ATOM   1522 C CA  . LYS A 1 186 ? 14.40100  -32.78900 -12.94100 1.000 46.43978  ? 186 LYS A CA  1 
ATOM   1523 C C   . LYS A 1 186 ? 13.57300  -32.50700 -11.69500 1.000 47.65571  ? 186 LYS A C   1 
ATOM   1524 O O   . LYS A 1 186 ? 13.14500  -31.37100 -11.47500 1.000 45.36333  ? 186 LYS A O   1 
ATOM   1525 C CB  . LYS A 1 186 ? 15.80300  -32.21000 -12.80700 1.000 49.14010  ? 186 LYS A CB  1 
ATOM   1526 C CG  . LYS A 1 186 ? 16.63800  -32.39800 -14.04700 1.000 47.67414  ? 186 LYS A CG  1 
ATOM   1527 C CD  . LYS A 1 186 ? 17.64000  -33.49500 -13.83100 1.000 54.86710  ? 186 LYS A CD  1 
ATOM   1528 C CE  . LYS A 1 186 ? 17.98000  -34.21400 -15.13700 1.000 57.67534  ? 186 LYS A CE  1 
ATOM   1529 N NZ  . LYS A 1 186 ? 18.88400  -35.40800 -14.91000 1.000 59.85981  ? 186 LYS A NZ  1 
ATOM   1530 N N   . THR A 1 187 ? 13.31000  -33.54300 -10.90000 1.000 44.39480  ? 187 THR A N   1 
ATOM   1531 C CA  . THR A 1 187 ? 12.40400  -33.40600 -9.77400  1.000 45.05540  ? 187 THR A CA  1 
ATOM   1532 C C   . THR A 1 187 ? 13.05300  -33.81900 -8.45900  1.000 46.94510  ? 187 THR A C   1 
ATOM   1533 O O   . THR A 1 187 ? 13.95500  -34.65900 -8.42200  1.000 46.38714  ? 187 THR A O   1 
ATOM   1534 C CB  . THR A 1 187 ? 11.15900  -34.25100 -9.96600  1.000 45.43176  ? 187 THR A CB  1 
ATOM   1535 O OG1 . THR A 1 187 ? 11.55900  -35.61800 -10.14600 1.000 46.67139  ? 187 THR A OG1 1 
ATOM   1536 C CG2 . THR A 1 187 ? 10.32400  -33.75200 -11.15400 1.000 42.89988  ? 187 THR A CG2 1 
ATOM   1537 N N   . HIS A 1 188 ? 12.54500  -33.24000 -7.37100  1.000 42.42877  ? 188 HIS A N   1 
ATOM   1538 C CA  . HIS A 1 188 ? 12.84200  -33.70800 -6.02200  1.000 44.05002  ? 188 HIS A CA  1 
ATOM   1539 C C   . HIS A 1 188 ? 11.80400  -33.11500 -5.08000  1.000 41.08387  ? 188 HIS A C   1 
ATOM   1540 O O   . HIS A 1 188 ? 11.02200  -32.23900 -5.45900  1.000 40.56276  ? 188 HIS A O   1 
ATOM   1541 C CB  . HIS A 1 188 ? 14.27200  -33.34400 -5.59800  1.000 44.58956  ? 188 HIS A CB  1 
ATOM   1542 C CG  . HIS A 1 188 ? 14.53400  -31.87300 -5.54200  1.000 43.74998  ? 188 HIS A CG  1 
ATOM   1543 N ND1 . HIS A 1 188 ? 14.73200  -31.19700 -4.35400  1.000 44.97118  ? 188 HIS A ND1 1 
ATOM   1544 C CD2 . HIS A 1 188 ? 14.67800  -30.95400 -6.52600  1.000 41.72869  ? 188 HIS A CD2 1 
ATOM   1545 C CE1 . HIS A 1 188 ? 14.95000  -29.91800 -4.60800  1.000 44.38164  ? 188 HIS A CE1 1 
ATOM   1546 N NE2 . HIS A 1 188 ? 14.92700  -29.74500 -5.91800  1.000 44.92118  ? 188 HIS A NE2 1 
ATOM   1547 N N   . VAL A 1 189 ? 11.78500  -33.62000 -3.85000  1.000 46.74771  ? 189 VAL A N   1 
ATOM   1548 C CA  . VAL A 1 189 ? 10.87500  -33.14300 -2.81200  1.000 46.62927  ? 189 VAL A CA  1 
ATOM   1549 C C   . VAL A 1 189 ? 11.70500  -32.66500 -1.62900  1.000 47.71625  ? 189 VAL A C   1 
ATOM   1550 O O   . VAL A 1 189 ? 12.60300  -33.37900 -1.17300  1.000 48.79269  ? 189 VAL A O   1 
ATOM   1551 C CB  . VAL A 1 189 ? 9.88800   -34.23700 -2.36600  1.000 47.76889  ? 189 VAL A CB  1 
ATOM   1552 C CG1 . VAL A 1 189 ? 8.96300   -33.69700 -1.27800  1.000 47.37147  ? 189 VAL A CG1 1 
ATOM   1553 C CG2 . VAL A 1 189 ? 9.07700   -34.73300 -3.55200  1.000 47.32410  ? 189 VAL A CG2 1 
ATOM   1554 N N   . THR A 1 190 ? 11.39700  -31.47200 -1.12600  1.000 50.40604  ? 190 THR A N   1 
ATOM   1555 C CA  . THR A 1 190 ? 12.01900  -30.93600 0.07700   1.000 51.50354  ? 190 THR A CA  1 
ATOM   1556 C C   . THR A 1 190 ? 10.98600  -30.80200 1.19100   1.000 51.84832  ? 190 THR A C   1 
ATOM   1557 O O   . THR A 1 190 ? 9.76900   -30.83700 0.95700   1.000 51.39037  ? 190 THR A O   1 
ATOM   1558 C CB  . THR A 1 190 ? 12.68600  -29.57100 -0.18600  1.000 51.75094  ? 190 THR A CB  1 
ATOM   1559 O OG1 . THR A 1 190 ? 11.72800  -28.68000 -0.77400  1.000 50.16391  ? 190 THR A OG1 1 
ATOM   1560 C CG2 . THR A 1 190 ? 13.86500  -29.73400 -1.13000  1.000 51.19561  ? 190 THR A CG2 1 
ATOM   1561 N N   . HIS A 1 191 ? 11.50200  -30.62800 2.40800   1.000 48.39791  ? 191 HIS A N   1 
ATOM   1562 C CA  . HIS A 1 191 ? 10.73500  -30.72700 3.64500   1.000 50.48763  ? 191 HIS A CA  1 
ATOM   1563 C C   . HIS A 1 191 ? 11.22500  -29.65200 4.60300   1.000 52.35891  ? 191 HIS A C   1 
ATOM   1564 O O   . HIS A 1 191 ? 12.42200  -29.57900 4.89100   1.000 53.73539  ? 191 HIS A O   1 
ATOM   1565 C CB  . HIS A 1 191 ? 10.91200  -32.13000 4.25100   1.000 52.02203  ? 191 HIS A CB  1 
ATOM   1566 C CG  . HIS A 1 191 ? 10.21700  -32.34700 5.56200   1.000 51.47196  ? 191 HIS A CG  1 
ATOM   1567 N ND1 . HIS A 1 191 ? 10.74800  -31.93900 6.76900   1.000 52.92213  ? 191 HIS A ND1 1 
ATOM   1568 C CD2 . HIS A 1 191 ? 9.06300   -32.99600 5.86400   1.000 51.97728  ? 191 HIS A CD2 1 
ATOM   1569 C CE1 . HIS A 1 191 ? 9.93900   -32.29500 7.75200   1.000 51.84043  ? 191 HIS A CE1 1 
ATOM   1570 N NE2 . HIS A 1 191 ? 8.91000   -32.94300 7.23200   1.000 51.74831  ? 191 HIS A NE2 1 
ATOM   1571 N N   . HIS A 1 192 ? 10.31300  -28.82100 5.11000   1.000 65.01832  ? 192 HIS A N   1 
ATOM   1572 C CA  . HIS A 1 192 ? 10.69500  -27.85300 6.13400   1.000 66.25268  ? 192 HIS A CA  1 
ATOM   1573 C C   . HIS A 1 192 ? 9.61200   -27.83000 7.20600   1.000 67.63179  ? 192 HIS A C   1 
ATOM   1574 O O   . HIS A 1 192 ? 8.41300   -27.77000 6.87300   1.000 65.46311  ? 192 HIS A O   1 
ATOM   1575 C CB  . HIS A 1 192 ? 10.90000  -26.44800 5.54900   1.000 67.91867  ? 192 HIS A CB  1 
ATOM   1576 C CG  . HIS A 1 192 ? 11.74700  -26.43400 4.31400   1.000 68.56612  ? 192 HIS A CG  1 
ATOM   1577 N ND1 . HIS A 1 192 ? 13.11000  -26.65100 4.34500   1.000 71.77176  ? 192 HIS A ND1 1 
ATOM   1578 C CD2 . HIS A 1 192 ? 11.42100  -26.26200 3.01000   1.000 66.89486  ? 192 HIS A CD2 1 
ATOM   1579 C CE1 . HIS A 1 192 ? 13.58500  -26.60600 3.11200   1.000 70.86113  ? 192 HIS A CE1 1 
ATOM   1580 N NE2 . HIS A 1 192 ? 12.58300  -26.36800 2.28500   1.000 69.04512  ? 192 HIS A NE2 1 
ATOM   1581 N N   . PRO A 1 193 ? 9.98300   -27.89900 8.48300   1.000 63.46287  ? 193 PRO A N   1 
ATOM   1582 C CA  . PRO A 1 193 ? 8.98200   -27.74500 9.54700   1.000 63.95504  ? 193 PRO A CA  1 
ATOM   1583 C C   . PRO A 1 193 ? 8.47600   -26.30900 9.67000   1.000 63.75764  ? 193 PRO A C   1 
ATOM   1584 O O   . PRO A 1 193 ? 9.22800   -25.34400 9.50200   1.000 66.20267  ? 193 PRO A O   1 
ATOM   1585 C CB  . PRO A 1 193 ? 9.74000   -28.18100 10.80800  1.000 66.64746  ? 193 PRO A CB  1 
ATOM   1586 C CG  . PRO A 1 193 ? 10.87000  -29.03700 10.30700  1.000 67.79760  ? 193 PRO A CG  1 
ATOM   1587 C CD  . PRO A 1 193 ? 11.25900  -28.42900 8.99500   1.000 65.59734  ? 193 PRO A CD  1 
ATOM   1588 N N   . ILE A 1 194 ? 7.17200   -26.18600 9.94200   1.000 71.97705  ? 194 ILE A N   1 
ATOM   1589 C CA  A ILE A 1 194 ? 6.54600   -24.90900 10.26600  0.220 70.95588  ? 194 ILE A CA  1 
ATOM   1590 C CA  B ILE A 1 194 ? 6.56300   -24.90200 10.27700  0.780 70.99009  ? 194 ILE A CA  1 
ATOM   1591 C C   . ILE A 1 194 ? 6.19500   -24.80000 11.74500  1.000 72.88242  ? 194 ILE A C   1 
ATOM   1592 O O   . ILE A 1 194 ? 5.87500   -23.69200 12.21100  1.000 72.82978  ? 194 ILE A O   1 
ATOM   1593 C CB  A ILE A 1 194 ? 5.28100   -24.67100 9.41500   0.220 69.16882  ? 194 ILE A CB  1 
ATOM   1594 C CB  B ILE A 1 194 ? 5.31800   -24.61400 9.41000   0.780 69.24778  ? 194 ILE A CB  1 
ATOM   1595 C CG1 A ILE A 1 194 ? 5.40900   -25.31700 8.03700   0.220 68.11606  ? 194 ILE A CG1 1 
ATOM   1596 C CG1 B ILE A 1 194 ? 4.09500   -25.34300 9.96300   0.780 68.77404  ? 194 ILE A CG1 1 
ATOM   1597 C CG2 A ILE A 1 194 ? 4.99600   -23.18000 9.27100   0.220 69.83469  ? 194 ILE A CG2 1 
ATOM   1598 C CG2 B ILE A 1 194 ? 5.56500   -25.01600 7.96700   0.780 68.25818  ? 194 ILE A CG2 1 
ATOM   1599 C CD1 A ILE A 1 194 ? 4.11200   -25.29800 7.25900   0.220 66.20267  ? 194 ILE A CD1 1 
ATOM   1600 C CD1 B ILE A 1 194 ? 2.82600   -25.11500 9.16300   0.780 65.80263  ? 194 ILE A CD1 1 
ATOM   1601 N N   . SER A 1 195 ? 6.21600   -25.90300 12.48300  1.000 68.05553  ? 195 SER A N   1 
ATOM   1602 C CA  . SER A 1 195 ? 5.93100   -25.93500 13.90700  1.000 68.92142  ? 195 SER A CA  1 
ATOM   1603 C C   . SER A 1 195 ? 6.46700   -27.25500 14.43800  1.000 69.79784  ? 195 SER A C   1 
ATOM   1604 O O   . SER A 1 195 ? 7.21800   -27.95700 13.75400  1.000 71.82966  ? 195 SER A O   1 
ATOM   1605 C CB  . SER A 1 195 ? 4.43100   -25.78900 14.17700  1.000 67.93183  ? 195 SER A CB  1 
ATOM   1606 O OG  . SER A 1 195 ? 3.72000   -26.89600 13.64300  1.000 66.80538  ? 195 SER A OG  1 
ATOM   1607 N N   . ASP A 1 196 ? 6.06700   -27.60900 15.64800  1.000 70.59531  ? 196 ASP A N   1 
ATOM   1608 C CA  . ASP A 1 196 ? 6.36500   -28.93600 16.15800  1.000 72.82715  ? 196 ASP A CA  1 
ATOM   1609 C C   . ASP A 1 196 ? 5.31600   -29.96500 15.74800  1.000 71.81387  ? 196 ASP A C   1 
ATOM   1610 O O   . ASP A 1 196 ? 5.44600   -31.14100 16.11500  1.000 71.24538  ? 196 ASP A O   1 
ATOM   1611 C CB  . ASP A 1 196 ? 6.50600   -28.89800 17.68100  1.000 75.21955  ? 196 ASP A CB  1 
ATOM   1612 N N   . HIS A 1 197 ? 4.28800   -29.55700 14.99100  1.000 74.83266  ? 197 HIS A N   1 
ATOM   1613 C CA  . HIS A 1 197 ? 3.23100   -30.47200 14.58900  1.000 73.35616  ? 197 HIS A CA  1 
ATOM   1614 C C   . HIS A 1 197 ? 2.86700   -30.42300 13.10500  1.000 71.47962  ? 197 HIS A C   1 
ATOM   1615 O O   . HIS A 1 197 ? 1.98200   -31.17800 12.69300  1.000 70.29527  ? 197 HIS A O   1 
ATOM   1616 C CB  . HIS A 1 197 ? 1.95600   -30.25100 15.44600  1.000 70.83481  ? 197 HIS A CB  1 
ATOM   1617 C CG  . HIS A 1 197 ? 1.51300   -28.82100 15.55500  1.000 72.45606  ? 197 HIS A CG  1 
ATOM   1618 N ND1 . HIS A 1 197 ? 0.79400   -28.18200 14.56500  1.000 70.12157  ? 197 HIS A ND1 1 
ATOM   1619 C CD2 . HIS A 1 197 ? 1.66900   -27.91200 16.54800  1.000 71.47436  ? 197 HIS A CD2 1 
ATOM   1620 C CE1 . HIS A 1 197 ? 0.54900   -26.93500 14.93100  1.000 68.47926  ? 197 HIS A CE1 1 
ATOM   1621 N NE2 . HIS A 1 197 ? 1.06700   -26.74700 16.13300  1.000 71.82703  ? 197 HIS A NE2 1 
ATOM   1622 N N   . GLU A 1 198 ? 3.52700   -29.59300 12.29200  1.000 67.08699  ? 198 GLU A N   1 
ATOM   1623 C CA  . GLU A 1 198 ? 3.23600   -29.50700 10.86300  1.000 66.52640  ? 198 GLU A CA  1 
ATOM   1624 C C   . GLU A 1 198 ? 4.51200   -29.21400 10.08700  1.000 67.81339  ? 198 GLU A C   1 
ATOM   1625 O O   . GLU A 1 198 ? 5.49800   -28.72300 10.64100  1.000 66.68957  ? 198 GLU A O   1 
ATOM   1626 C CB  . GLU A 1 198 ? 2.19900   -28.42300 10.54200  1.000 65.54207  ? 198 GLU A CB  1 
ATOM   1627 C CG  . GLU A 1 198 ? 0.81900   -28.67500 11.12400  1.000 70.98483  ? 198 GLU A CG  1 
ATOM   1628 C CD  . GLU A 1 198 ? -0.26300  -27.86100 10.42900  1.000 73.43775  ? 198 GLU A CD  1 
ATOM   1629 O OE1 . GLU A 1 198 ? -0.01300  -26.66900 10.11400  1.000 71.81914  ? 198 GLU A OE1 1 
ATOM   1630 O OE2 . GLU A 1 198 ? -1.35600  -28.42700 10.19000  1.000 74.56420  ? 198 GLU A OE2 1 
ATOM   1631 N N   . ALA A 1 199 ? 4.47200   -29.49400 8.78100   1.000 50.11654  ? 199 ALA A N   1 
ATOM   1632 C CA  . ALA A 1 199 ? 5.64000   -29.31300 7.92900   1.000 48.75848  ? 199 ALA A CA  1 
ATOM   1633 C C   . ALA A 1 199 ? 5.20700   -29.08400 6.47800   1.000 48.73479  ? 199 ALA A C   1 
ATOM   1634 O O   . ALA A 1 199 ? 4.14500   -29.55400 6.04800   1.000 48.97692  ? 199 ALA A O   1 
ATOM   1635 C CB  . ALA A 1 199 ? 6.57500   -30.52200 8.03300   1.000 48.44002  ? 199 ALA A CB  1 
ATOM   1636 N N   . THR A 1 200 ? 6.04300   -28.35400 5.73100   1.000 49.79281  ? 200 THR A N   1 
ATOM   1637 C CA  . THR A 1 200 ? 5.82700   -28.12800 4.30400   1.000 49.36645  ? 200 THR A CA  1 
ATOM   1638 C C   . THR A 1 200 ? 6.54700   -29.20000 3.49500   1.000 49.68227  ? 200 THR A C   1 
ATOM   1639 O O   . THR A 1 200 ? 7.73600   -29.46500 3.71300   1.000 48.74795  ? 200 THR A O   1 
ATOM   1640 C CB  . THR A 1 200 ? 6.32700   -26.74400 3.86300   1.000 49.47698  ? 200 THR A CB  1 
ATOM   1641 O OG1 . THR A 1 200 ? 5.73100   -25.71700 4.66500   1.000 51.28773  ? 200 THR A OG1 1 
ATOM   1642 C CG2 . THR A 1 200 ? 5.97000   -26.47600 2.41400   1.000 49.01640  ? 200 THR A CG2 1 
ATOM   1643 N N   . LEU A 1 201 ? 5.82400   -29.81500 2.56500   1.000 46.05026  ? 201 LEU A N   1 
ATOM   1644 C CA  . LEU A 1 201 ? 6.41200   -30.63000 1.50900   1.000 45.05014  ? 201 LEU A CA  1 
ATOM   1645 C C   . LEU A 1 201 ? 6.32600   -29.83300 0.21000   1.000 44.91854  ? 201 LEU A C   1 
ATOM   1646 O O   . LEU A 1 201 ? 5.23000   -29.41400 -0.19600  1.000 45.62126  ? 201 LEU A O   1 
ATOM   1647 C CB  . LEU A 1 201 ? 5.69700   -31.97700 1.37900   1.000 46.55821  ? 201 LEU A CB  1 
ATOM   1648 C CG  . LEU A 1 201 ? 5.83700   -32.98600 2.53400   1.000 48.59793  ? 201 LEU A CG  1 
ATOM   1649 C CD1 . LEU A 1 201 ? 4.97100   -34.22500 2.31600   1.000 48.41896  ? 201 LEU A CD1 1 
ATOM   1650 C CD2 . LEU A 1 201 ? 7.29300   -33.39500 2.78400   1.000 45.41597  ? 201 LEU A CD2 1 
ATOM   1651 N N   . ARG A 1 202 ? 7.47500   -29.61800 -0.43700  1.000 46.30555  ? 202 ARG A N   1 
ATOM   1652 C CA  . ARG A 1 202 ? 7.53800   -28.88900 -1.70200  1.000 45.17384  ? 202 ARG A CA  1 
ATOM   1653 C C   . ARG A 1 202 ? 8.08600   -29.80500 -2.78400  1.000 44.52902  ? 202 ARG A C   1 
ATOM   1654 O O   . ARG A 1 202 ? 9.18700   -30.35000 -2.65200  1.000 45.49756  ? 202 ARG A O   1 
ATOM   1655 C CB  . ARG A 1 202 ? 8.38800   -27.62500 -1.57800  1.000 44.09739  ? 202 ARG A CB  1 
ATOM   1656 C CG  . ARG A 1 202 ? 8.54400   -26.86900 -2.90400  1.000 45.88182  ? 202 ARG A CG  1 
ATOM   1657 C CD  . ARG A 1 202 ? 9.08200   -25.46000 -2.66900  1.000 45.57125  ? 202 ARG A CD  1 
ATOM   1658 N NE  . ARG A 1 202 ? 8.15100   -24.63000 -1.91300  1.000 45.80549  ? 202 ARG A NE  1 
ATOM   1659 C CZ  . ARG A 1 202 ? 8.30400   -24.29300 -0.63900  1.000 47.01353  ? 202 ARG A CZ  1 
ATOM   1660 N NH1 . ARG A 1 202 ? 9.34000   -24.71600 0.06900   1.000 49.00588  ? 202 ARG A NH1 1 
ATOM   1661 N NH2 . ARG A 1 202 ? 7.39400   -23.51200 -0.05900  1.000 48.70584  ? 202 ARG A NH2 1 
ATOM   1662 N N   . CYS A 1 203 ? 7.30900   -29.97800 -3.84100  1.000 45.23174  ? 203 CYS A N   1 
ATOM   1663 C CA  . CYS A 1 203 ? 7.69100   -30.76700 -4.99900  1.000 45.83444  ? 203 CYS A CA  1 
ATOM   1664 C C   . CYS A 1 203 ? 8.25500   -29.85100 -6.08300  1.000 45.25279  ? 203 CYS A C   1 
ATOM   1665 O O   . CYS A 1 203 ? 7.60300   -28.87600 -6.46100  1.000 45.01329  ? 203 CYS A O   1 
ATOM   1666 C CB  . CYS A 1 203 ? 6.46700   -31.51200 -5.52200  1.000 48.13472  ? 203 CYS A CB  1 
ATOM   1667 S SG  . CYS A 1 203 ? 6.83200   -32.65000 -6.79800  1.000 50.54553  ? 203 CYS A SG  1 
ATOM   1668 N N   . TRP A 1 204 ? 9.44600   -30.17300 -6.59800  1.000 42.94989  ? 204 TRP A N   1 
ATOM   1669 C CA  . TRP A 1 204 ? 10.17200  -29.30000 -7.51200  1.000 43.58944  ? 204 TRP A CA  1 
ATOM   1670 C C   . TRP A 1 204 ? 10.30500  -29.92100 -8.89500  1.000 42.46299  ? 204 TRP A C   1 
ATOM   1671 O O   . TRP A 1 204 ? 10.57500  -31.11200 -9.01300  1.000 43.07622  ? 204 TRP A O   1 
ATOM   1672 C CB  . TRP A 1 204 ? 11.58100  -29.01000 -6.98500  1.000 42.36561  ? 204 TRP A CB  1 
ATOM   1673 C CG  . TRP A 1 204 ? 11.65200  -28.07100 -5.83600  1.000 43.75261  ? 204 TRP A CG  1 
ATOM   1674 C CD1 . TRP A 1 204 ? 11.58000  -28.38700 -4.50500  1.000 43.52890  ? 204 TRP A CD1 1 
ATOM   1675 C CD2 . TRP A 1 204 ? 11.86000  -26.65200 -5.90400  1.000 44.37374  ? 204 TRP A CD2 1 
ATOM   1676 N NE1 . TRP A 1 204 ? 11.71500  -27.24300 -3.74300  1.000 43.73156  ? 204 TRP A NE1 1 
ATOM   1677 C CE2 . TRP A 1 204 ? 11.88600  -26.16900 -4.57900  1.000 43.36836  ? 204 TRP A CE2 1 
ATOM   1678 C CE3 . TRP A 1 204 ? 12.00100  -25.74200 -6.95900  1.000 44.48691  ? 204 TRP A CE3 1 
ATOM   1679 C CZ2 . TRP A 1 204 ? 12.05100  -24.81500 -4.28000  1.000 45.02645  ? 204 TRP A CZ2 1 
ATOM   1680 C CZ3 . TRP A 1 204 ? 12.16700  -24.40400 -6.66200  1.000 44.06318  ? 204 TRP A CZ3 1 
ATOM   1681 C CH2 . TRP A 1 204 ? 12.19200  -23.95200 -5.33200  1.000 46.46610  ? 204 TRP A CH2 1 
ATOM   1682 N N   . ALA A 1 205 ? 10.18600  -29.09100 -9.93600  1.000 37.70978  ? 205 ALA A N   1 
ATOM   1683 C CA  . ALA A 1 205 ? 10.44400  -29.48400 -11.32600 1.000 39.07574  ? 205 ALA A CA  1 
ATOM   1684 C C   . ALA A 1 205 ? 11.32000  -28.41900 -11.97300 1.000 37.57819  ? 205 ALA A C   1 
ATOM   1685 O O   . ALA A 1 205 ? 10.95200  -27.24000 -11.97900 1.000 38.24406  ? 205 ALA A O   1 
ATOM   1686 C CB  . ALA A 1 205 ? 9.13400   -29.65000 -12.11900 1.000 39.69686  ? 205 ALA A CB  1 
ATOM   1687 N N   . LEU A 1 206 ? 12.48000  -28.81800 -12.50700 1.000 45.12910  ? 206 LEU A N   1 
ATOM   1688 C CA  . LEU A 1 206 ? 13.46000  -27.86600 -13.01900 1.000 42.76039  ? 206 LEU A CA  1 
ATOM   1689 C C   . LEU A 1 206 ? 14.00400  -28.31300 -14.36100 1.000 41.76817  ? 206 LEU A C   1 
ATOM   1690 O O   . LEU A 1 206 ? 14.21100  -29.50700 -14.58700 1.000 43.70524  ? 206 LEU A O   1 
ATOM   1691 C CB  . LEU A 1 206 ? 14.64400  -27.71200 -12.06800 1.000 42.62353  ? 206 LEU A CB  1 
ATOM   1692 C CG  . LEU A 1 206 ? 14.37500  -27.48800 -10.58300 1.000 42.00240  ? 206 LEU A CG  1 
ATOM   1693 C CD1 . LEU A 1 206 ? 15.69100  -27.60200 -9.80600  1.000 42.26296  ? 206 LEU A CD1 1 
ATOM   1694 C CD2 . LEU A 1 206 ? 13.73400  -26.13100 -10.36800 1.000 43.16044  ? 206 LEU A CD2 1 
ATOM   1695 N N   . GLY A 1 207 ? 14.26300  -27.34900 -15.23800 1.000 39.08100  ? 207 GLY A N   1 
ATOM   1696 C CA  . GLY A 1 207 ? 14.99500  -27.63000 -16.45800 1.000 40.58381  ? 207 GLY A CA  1 
ATOM   1697 C C   . GLY A 1 207 ? 14.15800  -28.20900 -17.57000 1.000 41.47076  ? 207 GLY A C   1 
ATOM   1698 O O   . GLY A 1 207 ? 14.69900  -28.87200 -18.46300 1.000 40.35484  ? 207 GLY A O   1 
ATOM   1699 N N   . PHE A 1 208 ? 12.85100  -27.99100 -17.55400 1.000 34.26727  ? 208 PHE A N   1 
ATOM   1700 C CA  . PHE A 1 208 ? 12.00200  -28.63600 -18.53800 1.000 36.55701  ? 208 PHE A CA  1 
ATOM   1701 C C   . PHE A 1 208 ? 11.59400  -27.65700 -19.64000 1.000 34.73838  ? 208 PHE A C   1 
ATOM   1702 O O   . PHE A 1 208 ? 11.57600  -26.44200 -19.45100 1.000 34.11198  ? 208 PHE A O   1 
ATOM   1703 C CB  . PHE A 1 208 ? 10.77000  -29.28000 -17.87500 1.000 35.40424  ? 208 PHE A CB  1 
ATOM   1704 C CG  . PHE A 1 208 ? 9.88600   -28.32000 -17.11800 1.000 35.44899  ? 208 PHE A CG  1 
ATOM   1705 C CD1 . PHE A 1 208 ? 8.84500   -27.67300 -17.75700 1.000 36.42279  ? 208 PHE A CD1 1 
ATOM   1706 C CD2 . PHE A 1 208 ? 10.06300  -28.11400 -15.74700 1.000 36.99391  ? 208 PHE A CD2 1 
ATOM   1707 C CE1 . PHE A 1 208 ? 8.03100   -26.79800 -17.06600 1.000 36.27803  ? 208 PHE A CE1 1 
ATOM   1708 C CE2 . PHE A 1 208 ? 9.23000   -27.26000 -15.03900 1.000 37.93086  ? 208 PHE A CE2 1 
ATOM   1709 C CZ  . PHE A 1 208 ? 8.21900   -26.58800 -15.70900 1.000 38.65727  ? 208 PHE A CZ  1 
ATOM   1710 N N   . TYR A 1 209 ? 11.26100  -28.22600 -20.80700 1.000 40.80752  ? 209 TYR A N   1 
ATOM   1711 C CA  . TYR A 1 209 ? 10.77900  -27.52100 -21.99700 1.000 41.69184  ? 209 TYR A CA  1 
ATOM   1712 C C   . TYR A 1 209 ? 9.88000   -28.51900 -22.71600 1.000 40.63645  ? 209 TYR A C   1 
ATOM   1713 O O   . TYR A 1 209 ? 10.30800  -29.66000 -22.92000 1.000 41.69710  ? 209 TYR A O   1 
ATOM   1714 C CB  . TYR A 1 209 ? 11.88700  -27.04500 -22.94100 1.000 40.96017  ? 209 TYR A CB  1 
ATOM   1715 C CG  . TYR A 1 209 ? 11.31400  -26.26800 -24.09300 1.000 40.90227  ? 209 TYR A CG  1 
ATOM   1716 C CD1 . TYR A 1 209 ? 11.05200  -24.91100 -23.97400 1.000 42.16821  ? 209 TYR A CD1 1 
ATOM   1717 C CD2 . TYR A 1 209 ? 10.98200  -26.90000 -25.27700 1.000 43.29203  ? 209 TYR A CD2 1 
ATOM   1718 C CE1 . TYR A 1 209 ? 10.50600  -24.19000 -25.01700 1.000 44.16582  ? 209 TYR A CE1 1 
ATOM   1719 C CE2 . TYR A 1 209 ? 10.42600  -26.19700 -26.33200 1.000 44.80011  ? 209 TYR A CE2 1 
ATOM   1720 C CZ  . TYR A 1 209 ? 10.19200  -24.84600 -26.19300 1.000 44.25531  ? 209 TYR A CZ  1 
ATOM   1721 O OH  . TYR A 1 209 ? 9.62900   -24.15000 -27.22900 1.000 45.01856  ? 209 TYR A OH  1 
ATOM   1722 N N   . PRO A 1 210 ? 8.66500   -28.13200 -23.13000 1.000 43.95790  ? 210 PRO A N   1 
ATOM   1723 C CA  . PRO A 1 210 ? 8.14100   -26.76700 -23.04300 1.000 46.27397  ? 210 PRO A CA  1 
ATOM   1724 C C   . PRO A 1 210 ? 7.49700   -26.49000 -21.67800 1.000 47.30041  ? 210 PRO A C   1 
ATOM   1725 O O   . PRO A 1 210 ? 7.59400   -27.33100 -20.78700 1.000 46.38451  ? 210 PRO A O   1 
ATOM   1726 C CB  . PRO A 1 210 ? 7.12000   -26.71700 -24.19800 1.000 49.09273  ? 210 PRO A CB  1 
ATOM   1727 C CG  . PRO A 1 210 ? 6.59800   -28.14200 -24.30200 1.000 49.64279  ? 210 PRO A CG  1 
ATOM   1728 C CD  . PRO A 1 210 ? 7.67700   -29.06400 -23.71600 1.000 48.07682  ? 210 PRO A CD  1 
ATOM   1729 N N   . ALA A 1 211 ? 6.86700   -25.32600 -21.51400 1.000 48.39264  ? 211 ALA A N   1 
ATOM   1730 C CA  . ALA A 1 211 ? 6.45500   -24.88500 -20.18800 1.000 49.39013  ? 211 ALA A CA  1 
ATOM   1731 C C   . ALA A 1 211 ? 5.26600   -25.66700 -19.63600 1.000 51.91149  ? 211 ALA A C   1 
ATOM   1732 O O   . ALA A 1 211 ? 5.10200   -25.73700 -18.40900 1.000 50.86663  ? 211 ALA A O   1 
ATOM   1733 C CB  . ALA A 1 211 ? 6.11900   -23.39600 -20.21500 1.000 47.81889  ? 211 ALA A CB  1 
ATOM   1734 N N   . GLU A 1 212 ? 4.42700   -26.23500 -20.49600 1.000 50.04811  ? 212 GLU A N   1 
ATOM   1735 C CA  . GLU A 1 212 ? 3.26900   -26.96600 -20.01800 1.000 52.09046  ? 212 GLU A CA  1 
ATOM   1736 C C   . GLU A 1 212 ? 3.70700   -28.12300 -19.12800 1.000 50.47974  ? 212 GLU A C   1 
ATOM   1737 O O   . GLU A 1 212 ? 4.58000   -28.91200 -19.49700 1.000 48.63741  ? 212 GLU A O   1 
ATOM   1738 C CB  . GLU A 1 212 ? 2.44100   -27.47000 -21.20200 1.000 53.70381  ? 212 GLU A CB  1 
ATOM   1739 C CG  . GLU A 1 212 ? 1.27200   -28.32900 -20.81100 1.000 56.06725  ? 212 GLU A CG  1 
ATOM   1740 C CD  . GLU A 1 212 ? 0.24400   -27.59200 -19.95300 1.000 58.12276  ? 212 GLU A CD  1 
ATOM   1741 O OE1 . GLU A 1 212 ? -0.28400  -26.54600 -20.40000 1.000 61.71793  ? 212 GLU A OE1 1 
ATOM   1742 O OE2 . GLU A 1 212 ? -0.03700  -28.07000 -18.82400 1.000 60.50462  ? 212 GLU A OE2 1 
ATOM   1743 N N   . ILE A 1 213 ? 3.10400   -28.20600 -17.94300 1.000 45.00803  ? 213 ILE A N   1 
ATOM   1744 C CA  . ILE A 1 213 ? 3.44700   -29.23500 -16.96500 1.000 46.14237  ? 213 ILE A CA  1 
ATOM   1745 C C   . ILE A 1 213 ? 2.31200   -29.32000 -15.95700 1.000 44.58956  ? 213 ILE A C   1 
ATOM   1746 O O   . ILE A 1 213 ? 1.63200   -28.32900 -15.68900 1.000 47.04775  ? 213 ILE A O   1 
ATOM   1747 C CB  . ILE A 1 213 ? 4.79600   -28.91700 -16.27100 1.000 44.22109  ? 213 ILE A CB  1 
ATOM   1748 C CG1 . ILE A 1 213 ? 5.20100   -30.04500 -15.31700 1.000 44.46323  ? 213 ILE A CG1 1 
ATOM   1749 C CG2 . ILE A 1 213 ? 4.69000   -27.61600 -15.50800 1.000 42.71302  ? 213 ILE A CG2 1 
ATOM   1750 C CD1 . ILE A 1 213 ? 6.71100   -30.07500 -15.04900 1.000 43.74998  ? 213 ILE A CD1 1 
ATOM   1751 N N   . THR A 1 214 ? 2.13100   -30.49700 -15.36800 1.000 46.22133  ? 214 THR A N   1 
ATOM   1752 C CA  . THR A 1 214 ? 1.19000   -30.66800 -14.26800 1.000 49.96652  ? 214 THR A CA  1 
ATOM   1753 C C   . THR A 1 214 ? 1.89900   -31.20300 -13.03000 1.000 46.68718  ? 214 THR A C   1 
ATOM   1754 O O   . THR A 1 214 ? 2.47900   -32.29800 -13.05600 1.000 48.15841  ? 214 THR A O   1 
ATOM   1755 C CB  . THR A 1 214 ? 0.04600   -31.60200 -14.66300 1.000 50.91926  ? 214 THR A CB  1 
ATOM   1756 O OG1 . THR A 1 214 ? -0.62800  -31.05100 -15.79300 1.000 50.13496  ? 214 THR A OG1 1 
ATOM   1757 C CG2 . THR A 1 214 ? -0.94200  -31.71900 -13.52800 1.000 52.78264  ? 214 THR A CG2 1 
ATOM   1758 N N   . LEU A 1 215 ? 1.81700   -30.44300 -11.94300 1.000 48.75585  ? 215 LEU A N   1 
ATOM   1759 C CA  . LEU A 1 215 ? 2.29800   -30.85200 -10.63100 1.000 48.95061  ? 215 LEU A CA  1 
ATOM   1760 C C   . LEU A 1 215 ? 1.10800   -31.03300 -9.69800  1.000 50.07442  ? 215 LEU A C   1 
ATOM   1761 O O   . LEU A 1 215 ? 0.27800   -30.12900 -9.55400  1.000 52.41944  ? 215 LEU A O   1 
ATOM   1762 C CB  . LEU A 1 215 ? 3.25600   -29.81600 -10.04400 1.000 48.11893  ? 215 LEU A CB  1 
ATOM   1763 C CG  . LEU A 1 215 ? 4.63000   -29.59800 -10.67700 1.000 46.81088  ? 215 LEU A CG  1 
ATOM   1764 C CD1 . LEU A 1 215 ? 5.45900   -28.82300 -9.69900  1.000 43.32625  ? 215 LEU A CD1 1 
ATOM   1765 C CD2 . LEU A 1 215 ? 5.29600   -30.91900 -11.01800 1.000 47.20829  ? 215 LEU A CD2 1 
ATOM   1766 N N   . THR A 1 216 ? 1.03000   -32.18800 -9.05900  1.000 54.15649  ? 216 THR A N   1 
ATOM   1767 C CA  . THR A 1 216 ? -0.11300  -32.48000 -8.21800  1.000 55.38559  ? 216 THR A CA  1 
ATOM   1768 C C   . THR A 1 216 ? 0.35900   -33.22400 -6.97200  1.000 55.31979  ? 216 THR A C   1 
ATOM   1769 O O   . THR A 1 216 ? 1.32800   -33.99100 -7.01200  1.000 54.66708  ? 216 THR A O   1 
ATOM   1770 C CB  . THR A 1 216 ? -1.16100  -33.26600 -9.03200  1.000 58.23593  ? 216 THR A CB  1 
ATOM   1771 O OG1 . THR A 1 216 ? -2.41900  -33.30600 -8.34700  1.000 62.01796  ? 216 THR A OG1 1 
ATOM   1772 C CG2 . THR A 1 216 ? -0.69200  -34.67000 -9.31200  1.000 55.69352  ? 216 THR A CG2 1 
ATOM   1773 N N   . TRP A 1 217 ? -0.28500  -32.94000 -5.85000  1.000 53.53800  ? 217 TRP A N   1 
ATOM   1774 C CA  . TRP A 1 217 ? -0.04000  -33.65200 -4.60700  1.000 54.33283  ? 217 TRP A CA  1 
ATOM   1775 C C   . TRP A 1 217 ? -1.22600  -34.55300 -4.33400  1.000 57.38056  ? 217 TRP A C   1 
ATOM   1776 O O   . TRP A 1 217 ? -2.37400  -34.11200 -4.44200  1.000 58.77810  ? 217 TRP A O   1 
ATOM   1777 C CB  . TRP A 1 217 ? 0.15200   -32.68700 -3.44100  1.000 52.64579  ? 217 TRP A CB  1 
ATOM   1778 C CG  . TRP A 1 217 ? 1.55400   -32.24500 -3.28700  1.000 50.18233  ? 217 TRP A CG  1 
ATOM   1779 C CD1 . TRP A 1 217 ? 2.08100   -31.04600 -3.65300  1.000 50.69555  ? 217 TRP A CD1 1 
ATOM   1780 C CD2 . TRP A 1 217 ? 2.62700   -33.01000 -2.73600  1.000 50.64028  ? 217 TRP A CD2 1 
ATOM   1781 N NE1 . TRP A 1 217 ? 3.42500   -31.00700 -3.35900  1.000 49.77702  ? 217 TRP A NE1 1 
ATOM   1782 C CE2 . TRP A 1 217 ? 3.78600   -32.20000 -2.79000  1.000 48.35317  ? 217 TRP A CE2 1 
ATOM   1783 C CE3 . TRP A 1 217 ? 2.72200   -34.29900 -2.19500  1.000 50.11127  ? 217 TRP A CE3 1 
ATOM   1784 C CZ2 . TRP A 1 217 ? 5.02300   -32.63600 -2.32900  1.000 45.93709  ? 217 TRP A CZ2 1 
ATOM   1785 C CZ3 . TRP A 1 217 ? 3.95200   -34.73500 -1.73900  1.000 50.71924  ? 217 TRP A CZ3 1 
ATOM   1786 C CH2 . TRP A 1 217 ? 5.08700   -33.90000 -1.80200  1.000 49.78492  ? 217 TRP A CH2 1 
ATOM   1787 N N   . GLN A 1 218 ? -0.95300  -35.80400 -3.98200  1.000 68.77404  ? 218 GLN A N   1 
ATOM   1788 C CA  . GLN A 1 218 ? -1.98400  -36.71500 -3.51700  1.000 71.77703  ? 218 GLN A CA  1 
ATOM   1789 C C   . GLN A 1 218 ? -1.67100  -37.16400 -2.10000  1.000 73.23510  ? 218 GLN A C   1 
ATOM   1790 O O   . GLN A 1 218 ? -0.50500  -37.29900 -1.71700  1.000 69.90575  ? 218 GLN A O   1 
ATOM   1791 C CB  . GLN A 1 218 ? -2.12000  -37.94200 -4.42400  1.000 73.32721  ? 218 GLN A CB  1 
ATOM   1792 C CG  . GLN A 1 218 ? -2.68800  -37.62500 -5.78600  1.000 75.22218  ? 218 GLN A CG  1 
ATOM   1793 C CD  . GLN A 1 218 ? -2.66600  -38.81800 -6.71100  1.000 76.86711  ? 218 GLN A CD  1 
ATOM   1794 O OE1 . GLN A 1 218 ? -2.44100  -39.95300 -6.27800  1.000 77.57772  ? 218 GLN A OE1 1 
ATOM   1795 N NE2 . GLN A 1 218 ? -2.90700  -38.57400 -7.99200  1.000 77.79091  ? 218 GLN A NE2 1 
ATOM   1796 N N   . ARG A 1 219 ? -2.73100  -37.38600 -1.32600  1.000 68.97932  ? 219 ARG A N   1 
ATOM   1797 C CA  . ARG A 1 219 ? -2.63200  -37.94100 0.01800   1.000 70.44002  ? 219 ARG A CA  1 
ATOM   1798 C C   . ARG A 1 219 ? -3.51500  -39.17600 0.06300   1.000 72.26130  ? 219 ARG A C   1 
ATOM   1799 O O   . ARG A 1 219 ? -4.74100  -39.06100 -0.00800  1.000 73.72989  ? 219 ARG A O   1 
ATOM   1800 C CB  . ARG A 1 219 ? -3.05800  -36.92900 1.07300   1.000 68.24502  ? 219 ARG A CB  1 
ATOM   1801 C CG  . ARG A 1 219 ? -2.73200  -37.37200 2.48700   1.000 70.26895  ? 219 ARG A CG  1 
ATOM   1802 C CD  . ARG A 1 219 ? -3.98600  -37.56000 3.29100   1.000 72.61134  ? 219 ARG A CD  1 
ATOM   1803 N NE  . ARG A 1 219 ? -4.77300  -36.33700 3.37200   1.000 72.71398  ? 219 ARG A NE  1 
ATOM   1804 C CZ  . ARG A 1 219 ? -5.96300  -36.26500 3.95200   1.000 74.71685  ? 219 ARG A CZ  1 
ATOM   1805 N NH1 . ARG A 1 219 ? -6.52400  -37.32700 4.50400   1.000 74.51420  ? 219 ARG A NH1 1 
ATOM   1806 N NH2 . ARG A 1 219 ? -6.60700  -35.09900 3.97100   1.000 74.79318  ? 219 ARG A NH2 1 
ATOM   1807 N N   . ASP A 1 220 ? -2.89400  -40.34700 0.18100   1.000 74.65106  ? 220 ASP A N   1 
ATOM   1808 C CA  . ASP A 1 220 ? -3.58400  -41.62700 0.01800   1.000 81.03866  ? 220 ASP A CA  1 
ATOM   1809 C C   . ASP A 1 220 ? -4.31500  -41.70900 -1.31700  1.000 81.80191  ? 220 ASP A C   1 
ATOM   1810 O O   . ASP A 1 220 ? -5.38600  -42.31300 -1.41900  1.000 84.58119  ? 220 ASP A O   1 
ATOM   1811 C CB  . ASP A 1 220 ? -4.56500  -41.90000 1.16300   1.000 82.25986  ? 220 ASP A CB  1 
ATOM   1812 C CG  . ASP A 1 220 ? -3.87100  -42.13700 2.47200   1.000 82.55727  ? 220 ASP A CG  1 
ATOM   1813 O OD1 . ASP A 1 220 ? -2.74600  -42.68400 2.46300   1.000 82.39672  ? 220 ASP A OD1 1 
ATOM   1814 O OD2 . ASP A 1 220 ? -4.45300  -41.77200 3.51000   1.000 84.26537  ? 220 ASP A OD2 1 
ATOM   1815 N N   . GLY A 1 221 ? -3.75400  -41.09300 -2.35100  1.000 77.25663  ? 221 GLY A N   1 
ATOM   1816 C CA  . GLY A 1 221 ? -4.32700  -41.17800 -3.67300  1.000 75.13006  ? 221 GLY A CA  1 
ATOM   1817 C C   . GLY A 1 221 ? -5.40900  -40.16600 -3.99000  1.000 77.86986  ? 221 GLY A C   1 
ATOM   1818 O O   . GLY A 1 221 ? -5.87800  -40.13200 -5.13500  1.000 79.33583  ? 221 GLY A O   1 
ATOM   1819 N N   . GLU A 1 222 ? -5.82400  -39.34000 -3.03300  1.000 99.15399  ? 222 GLU A N   1 
ATOM   1820 C CA  . GLU A 1 222 ? -6.82600  -38.31800 -3.30100  1.000 100.67260 ? 222 GLU A CA  1 
ATOM   1821 C C   . GLU A 1 222 ? -6.14700  -36.98700 -3.60500  1.000 97.97490  ? 222 GLU A C   1 
ATOM   1822 O O   . GLU A 1 222 ? -5.20100  -36.59500 -2.91300  1.000 96.86161  ? 222 GLU A O   1 
ATOM   1823 C CB  . GLU A 1 222 ? -7.77900  -38.17900 -2.11600  1.000 102.15172 ? 222 GLU A CB  1 
ATOM   1824 C CG  . GLU A 1 222 ? -8.59700  -36.89500 -2.14300  1.000 104.62307 ? 222 GLU A CG  1 
ATOM   1825 C CD  . GLU A 1 222 ? -9.89000  -36.99100 -1.35100  1.000 108.26824 ? 222 GLU A CD  1 
ATOM   1826 O OE1 . GLU A 1 222 ? -10.18500 -38.08500 -0.82000  1.000 108.48406 ? 222 GLU A OE1 1 
ATOM   1827 O OE2 . GLU A 1 222 ? -10.61100 -35.97100 -1.26900  1.000 108.92095 ? 222 GLU A OE2 1 
ATOM   1828 N N   . ASP A 1 223 ? -6.62900  -36.30300 -4.64200  1.000 91.75311  ? 223 ASP A N   1 
ATOM   1829 C CA  . ASP A 1 223 ? -6.04400  -35.03200 -5.05200  1.000 89.26333  ? 223 ASP A CA  1 
ATOM   1830 C C   . ASP A 1 223 ? -6.28300  -33.95500 -4.00000  1.000 89.99763  ? 223 ASP A C   1 
ATOM   1831 O O   . ASP A 1 223 ? -7.39500  -33.80200 -3.48500  1.000 91.02670  ? 223 ASP A O   1 
ATOM   1832 C CB  . ASP A 1 223 ? -6.63400  -34.58400 -6.39200  1.000 91.29779  ? 223 ASP A CB  1 
ATOM   1833 C CG  . ASP A 1 223 ? -5.70100  -34.84800 -7.56700  1.000 89.02910  ? 223 ASP A CG  1 
ATOM   1834 O OD1 . ASP A 1 223 ? -4.46800  -34.84600 -7.36500  1.000 85.94978  ? 223 ASP A OD1 1 
ATOM   1835 O OD2 . ASP A 1 223 ? -6.20500  -35.04500 -8.69400  1.000 88.32112  ? 223 ASP A OD2 1 
ATOM   1836 N N   . GLN A 1 224 ? -5.22800  -33.19800 -3.69200  1.000 82.09669  ? 224 GLN A N   1 
ATOM   1837 C CA  . GLN A 1 224 ? -5.28300  -32.10100 -2.73400  1.000 81.35449  ? 224 GLN A CA  1 
ATOM   1838 C C   . GLN A 1 224 ? -5.34800  -30.73800 -3.41200  1.000 81.89666  ? 224 GLN A C   1 
ATOM   1839 O O   . GLN A 1 224 ? -4.85900  -29.75300 -2.84600  1.000 81.02024  ? 224 GLN A O   1 
ATOM   1840 C CB  . GLN A 1 224 ? -4.07100  -32.14700 -1.80300  1.000 79.73588  ? 224 GLN A CB  1 
ATOM   1841 C CG  . GLN A 1 224 ? -3.79700  -33.50100 -1.18200  1.000 79.00684  ? 224 GLN A CG  1 
ATOM   1842 C CD  . GLN A 1 224 ? -4.83300  -33.88800 -0.15200  1.000 80.97813  ? 224 GLN A CD  1 
ATOM   1843 O OE1 . GLN A 1 224 ? -4.95700  -33.24500 0.89200   1.000 81.13078  ? 224 GLN A OE1 1 
ATOM   1844 N NE2 . GLN A 1 224 ? -5.59100  -34.94400 -0.44200  1.000 82.02036  ? 224 GLN A NE2 1 
ATOM   1845 N N   . THR A 1 225 ? -5.94900  -30.65700 -4.60800  1.000 112.28978 ? 225 THR A N   1 
ATOM   1846 C CA  . THR A 1 225 ? -5.97100  -29.41400 -5.37800  1.000 111.37914 ? 225 THR A CA  1 
ATOM   1847 C C   . THR A 1 225 ? -6.51300  -28.22600 -4.59200  1.000 112.61087 ? 225 THR A C   1 
ATOM   1848 O O   . THR A 1 225 ? -6.32100  -27.08300 -5.02400  1.000 113.22937 ? 225 THR A O   1 
ATOM   1849 C CB  . THR A 1 225 ? -6.79600  -29.59000 -6.64900  1.000 113.57941 ? 225 THR A CB  1 
ATOM   1850 O OG1 . THR A 1 225 ? -8.01300  -30.27800 -6.33700  1.000 117.34038 ? 225 THR A OG1 1 
ATOM   1851 C CG2 . THR A 1 225 ? -6.01200  -30.38400 -7.70200  1.000 111.33440 ? 225 THR A CG2 1 
ATOM   1852 N N   . GLN A 1 226 ? -7.16500  -28.45700 -3.45400  1.000 89.63443  ? 226 GLN A N   1 
ATOM   1853 C CA  . GLN A 1 226 ? -7.64800  -27.36600 -2.62000  1.000 91.07408  ? 226 GLN A CA  1 
ATOM   1854 C C   . GLN A 1 226 ? -6.61200  -26.90300 -1.60400  1.000 87.69209  ? 226 GLN A C   1 
ATOM   1855 O O   . GLN A 1 226 ? -6.52200  -25.70500 -1.32000  1.000 86.52880  ? 226 GLN A O   1 
ATOM   1856 C CB  . GLN A 1 226 ? -8.92400  -27.78700 -1.89500  1.000 93.56122  ? 226 GLN A CB  1 
ATOM   1857 C CG  . GLN A 1 226 ? -10.14800 -27.84300 -2.78700  1.000 96.72212  ? 226 GLN A CG  1 
ATOM   1858 C CD  . GLN A 1 226 ? -10.82200 -26.49200 -2.94200  1.000 101.25688 ? 226 GLN A CD  1 
ATOM   1859 O OE1 . GLN A 1 226 ? -10.45200 -25.69300 -3.80500  1.000 100.27518 ? 226 GLN A OE1 1 
ATOM   1860 N NE2 . GLN A 1 226 ? -11.82400 -26.23200 -2.10400  1.000 102.79917 ? 226 GLN A NE2 1 
ATOM   1861 N N   . ASP A 1 227 ? -5.83900  -27.82400 -1.03300  1.000 88.96593  ? 227 ASP A N   1 
ATOM   1862 C CA  . ASP A 1 227 ? -4.80900  -27.47100 -0.06500  1.000 86.28140  ? 227 ASP A CA  1 
ATOM   1863 C C   . ASP A 1 227 ? -3.41900  -27.38300 -0.68900  1.000 82.98100  ? 227 ASP A C   1 
ATOM   1864 O O   . ASP A 1 227 ? -2.42400  -27.30900 0.04100   1.000 80.73073  ? 227 ASP A O   1 
ATOM   1865 C CB  . ASP A 1 227 ? -4.80300  -28.46900 1.09800   1.000 85.83398  ? 227 ASP A CB  1 
ATOM   1866 C CG  . ASP A 1 227 ? -5.88800  -28.17800 2.12900   1.000 88.76327  ? 227 ASP A CG  1 
ATOM   1867 O OD1 . ASP A 1 227 ? -6.90200  -27.54300 1.76700   1.000 89.87657  ? 227 ASP A OD1 1 
ATOM   1868 O OD2 . ASP A 1 227 ? -5.72100  -28.57400 3.30400   1.000 89.70812  ? 227 ASP A OD2 1 
ATOM   1869 N N   . THR A 1 228 ? -3.32500  -27.38000 -2.01500  1.000 65.43153  ? 228 THR A N   1 
ATOM   1870 C CA  . THR A 1 228 ? -2.03700  -27.30200 -2.69100  1.000 61.50737  ? 228 THR A CA  1 
ATOM   1871 C C   . THR A 1 228 ? -1.72900  -25.85500 -3.03800  1.000 60.72307  ? 228 THR A C   1 
ATOM   1872 O O   . THR A 1 228 ? -2.58000  -25.15000 -3.58700  1.000 62.34169  ? 228 THR A O   1 
ATOM   1873 C CB  . THR A 1 228 ? -2.02300  -28.15600 -3.96200  1.000 62.19693  ? 228 THR A CB  1 
ATOM   1874 O OG1 . THR A 1 228 ? -2.16600  -29.53800 -3.62500  1.000 62.02586  ? 228 THR A OG1 1 
ATOM   1875 C CG2 . THR A 1 228 ? -0.71400  -27.97400 -4.71000  1.000 59.60188  ? 228 THR A CG2 1 
ATOM   1876 N N   . GLU A 1 229 ? -0.51600  -25.41700 -2.71100  1.000 65.55523  ? 229 GLU A N   1 
ATOM   1877 C CA  . GLU A 1 229 ? 0.00300   -24.13200 -3.15500  1.000 63.60763  ? 229 GLU A CA  1 
ATOM   1878 C C   . GLU A 1 229 ? 0.86100   -24.35300 -4.39400  1.000 62.48381  ? 229 GLU A C   1 
ATOM   1879 O O   . GLU A 1 229 ? 1.83800   -25.10900 -4.35400  1.000 61.84426  ? 229 GLU A O   1 
ATOM   1880 C CB  . GLU A 1 229 ? 0.81600   -23.44500 -2.05900  1.000 63.42866  ? 229 GLU A CB  1 
ATOM   1881 C CG  . GLU A 1 229 ? 1.70500   -22.32700 -2.60900  1.000 62.75489  ? 229 GLU A CG  1 
ATOM   1882 C CD  . GLU A 1 229 ? 2.32500   -21.47300 -1.51900  1.000 64.27350  ? 229 GLU A CD  1 
ATOM   1883 O OE1 . GLU A 1 229 ? 2.72200   -22.04100 -0.47400  1.000 65.42363  ? 229 GLU A OE1 1 
ATOM   1884 O OE2 . GLU A 1 229 ? 2.40200   -20.23400 -1.70100  1.000 68.47926  ? 229 GLU A OE2 1 
ATOM   1885 N N   . LEU A 1 230 ? 0.48600   -23.70200 -5.48900  1.000 57.21475  ? 230 LEU A N   1 
ATOM   1886 C CA  . LEU A 1 230 ? 1.18300   -23.80100 -6.76200  1.000 56.23043  ? 230 LEU A CA  1 
ATOM   1887 C C   . LEU A 1 230 ? 1.76000   -22.43500 -7.10900  1.000 57.56743  ? 230 LEU A C   1 
ATOM   1888 O O   . LEU A 1 230 ? 1.07600   -21.41400 -6.98600  1.000 58.60703  ? 230 LEU A O   1 
ATOM   1889 C CB  . LEU A 1 230 ? 0.24300   -24.27100 -7.87400  1.000 58.90443  ? 230 LEU A CB  1 
ATOM   1890 C CG  . LEU A 1 230 ? 0.54400   -25.54700 -8.67100  1.000 59.76506  ? 230 LEU A CG  1 
ATOM   1891 C CD1 . LEU A 1 230 ? 0.30500   -26.76200 -7.84100  1.000 59.09130  ? 230 LEU A CD1 1 
ATOM   1892 C CD2 . LEU A 1 230 ? -0.31300  -25.61100 -9.93700  1.000 61.77846  ? 230 LEU A CD2 1 
ATOM   1893 N N   . VAL A 1 231 ? 3.00600   -22.41900 -7.52200  1.000 44.67378  ? 231 VAL A N   1 
ATOM   1894 C CA  . VAL A 1 231 ? 3.67900   -21.20000 -7.94200  1.000 44.47112  ? 231 VAL A CA  1 
ATOM   1895 C C   . VAL A 1 231 ? 3.59800   -21.10600 -9.46100  1.000 44.05791  ? 231 VAL A C   1 
ATOM   1896 O O   . VAL A 1 231 ? 3.56000   -22.12200 -10.16200 1.000 45.29754  ? 231 VAL A O   1 
ATOM   1897 C CB  . VAL A 1 231 ? 5.14200   -21.19700 -7.44000  1.000 43.71840  ? 231 VAL A CB  1 
ATOM   1898 C CG1 . VAL A 1 231 ? 6.05400   -21.98900 -8.39400  1.000 43.18413  ? 231 VAL A CG1 1 
ATOM   1899 C CG2 . VAL A 1 231 ? 5.63900   -19.78700 -7.23100  1.000 43.54206  ? 231 VAL A CG2 1 
ATOM   1900 N N   . GLU A 1 232 ? 3.55800   -19.88300 -9.98600  1.000 48.23999  ? 232 GLU A N   1 
ATOM   1901 C CA  . GLU A 1 232 ? 3.49100   -19.73000 -11.43300 1.000 47.99523  ? 232 GLU A CA  1 
ATOM   1902 C C   . GLU A 1 232 ? 4.74800   -20.29700 -12.07600 1.000 48.10050  ? 232 GLU A C   1 
ATOM   1903 O O   . GLU A 1 232 ? 5.85300   -20.14200 -11.55100 1.000 45.50546  ? 232 GLU A O   1 
ATOM   1904 C CB  . GLU A 1 232 ? 3.31600   -18.25800 -11.79900 1.000 48.45318  ? 232 GLU A CB  1 
ATOM   1905 C CG  . GLU A 1 232 ? 3.42800   -17.95000 -13.29900 1.000 52.99583  ? 232 GLU A CG  1 
ATOM   1906 C CD  . GLU A 1 232 ? 3.39600   -16.45200 -13.58500 1.000 54.00911  ? 232 GLU A CD  1 
ATOM   1907 O OE1 . GLU A 1 232 ? 3.11800   -15.68900 -12.63500 1.000 54.77499  ? 232 GLU A OE1 1 
ATOM   1908 O OE2 . GLU A 1 232 ? 3.63900   -16.03200 -14.75000 1.000 55.20662  ? 232 GLU A OE2 1 
ATOM   1909 N N   . THR A 1 233 ? 4.57700   -20.99600 -13.19700 1.000 45.31070  ? 233 THR A N   1 
ATOM   1910 C CA  . THR A 1 233 ? 5.73800   -21.48800 -13.93000 1.000 44.67641  ? 233 THR A CA  1 
ATOM   1911 C C   . THR A 1 233 ? 6.62200   -20.31500 -14.35400 1.000 43.55259  ? 233 THR A C   1 
ATOM   1912 O O   . THR A 1 233 ? 6.13300   -19.30300 -14.86100 1.000 44.43427  ? 233 THR A O   1 
ATOM   1913 C CB  . THR A 1 233 ? 5.28800   -22.29100 -15.15200 1.000 45.11067  ? 233 THR A CB  1 
ATOM   1914 O OG1 . THR A 1 233 ? 4.47500   -23.39800 -14.73500 1.000 43.73419  ? 233 THR A OG1 1 
ATOM   1915 C CG2 . THR A 1 233 ? 6.50400   -22.80700 -15.93500 1.000 42.00240  ? 233 THR A CG2 1 
ATOM   1916 N N   . ARG A 1 234 ? 7.93300   -20.45600 -14.16000 1.000 40.83121  ? 234 ARG A N   1 
ATOM   1917 C CA  . ARG A 1 234 ? 8.85900   -19.34700 -14.32100 1.000 37.98087  ? 234 ARG A CA  1 
ATOM   1918 C C   . ARG A 1 234 ? 10.02300  -19.73900 -15.22100 1.000 37.62820  ? 234 ARG A C   1 
ATOM   1919 O O   . ARG A 1 234 ? 10.43900  -20.90400 -15.24500 1.000 35.62269  ? 234 ARG A O   1 
ATOM   1920 C CB  . ARG A 1 234 ? 9.39800   -18.90200 -12.95600 1.000 38.14931  ? 234 ARG A CB  1 
ATOM   1921 C CG  . ARG A 1 234 ? 10.14100  -20.00700 -12.25900 1.000 37.28342  ? 234 ARG A CG  1 
ATOM   1922 C CD  . ARG A 1 234 ? 10.31000  -19.73700 -10.80600 1.000 36.98865  ? 234 ARG A CD  1 
ATOM   1923 N NE  . ARG A 1 234 ? 11.33000  -20.59600 -10.21400 1.000 35.88588  ? 234 ARG A NE  1 
ATOM   1924 C CZ  . ARG A 1 234 ? 11.54400  -20.67300 -8.90800  1.000 37.26763  ? 234 ARG A CZ  1 
ATOM   1925 N NH1 . ARG A 1 234 ? 10.79000  -20.00200 -8.04600  1.000 35.98063  ? 234 ARG A NH1 1 
ATOM   1926 N NH2 . ARG A 1 234 ? 12.53300  -21.43900 -8.45500  1.000 33.92512  ? 234 ARG A NH2 1 
ATOM   1927 N N   . PRO A 1 235 ? 10.56800  -18.79000 -15.96900 1.000 36.83600  ? 235 PRO A N   1 
ATOM   1928 C CA  . PRO A 1 235 ? 11.66600  -19.10900 -16.89600 1.000 35.34898  ? 235 PRO A CA  1 
ATOM   1929 C C   . PRO A 1 235 ? 13.01100  -19.17700 -16.18300 1.000 35.17790  ? 235 PRO A C   1 
ATOM   1930 O O   . PRO A 1 235 ? 13.29900  -18.36500 -15.30300 1.000 36.44384  ? 235 PRO A O   1 
ATOM   1931 C CB  . PRO A 1 235 ? 11.63700  -17.93200 -17.88000 1.000 37.63083  ? 235 PRO A CB  1 
ATOM   1932 C CG  . PRO A 1 235 ? 11.10800  -16.79300 -17.05100 1.000 38.59147  ? 235 PRO A CG  1 
ATOM   1933 C CD  . PRO A 1 235 ? 10.17200  -17.37200 -16.03100 1.000 38.59410  ? 235 PRO A CD  1 
ATOM   1934 N N   . ALA A 1 236 ? 13.84500  -20.14500 -16.58200 1.000 42.09189  ? 236 ALA A N   1 
ATOM   1935 C CA  . ALA A 1 236 ? 15.17000  -20.27200 -15.97400 1.000 44.33426  ? 236 ALA A CA  1 
ATOM   1936 C C   . ALA A 1 236 ? 16.21200  -19.35200 -16.60700 1.000 43.23676  ? 236 ALA A C   1 
ATOM   1937 O O   . ALA A 1 236 ? 17.28200  -19.14600 -16.01800 1.000 43.48153  ? 236 ALA A O   1 
ATOM   1938 C CB  . ALA A 1 236 ? 15.66900  -21.71400 -16.05300 1.000 42.57616  ? 236 ALA A CB  1 
ATOM   1939 N N   . GLY A 1 237 ? 15.93400  -18.80300 -17.78500 1.000 41.04966  ? 237 GLY A N   1 
ATOM   1940 C CA  . GLY A 1 237 ? 16.86000  -17.93600 -18.48600 1.000 43.66576  ? 237 GLY A CA  1 
ATOM   1941 C C   . GLY A 1 237 ? 17.58200  -18.59400 -19.64400 1.000 42.63932  ? 237 GLY A C   1 
ATOM   1942 O O   . GLY A 1 237 ? 18.10900  -17.88800 -20.50100 1.000 42.42351  ? 237 GLY A O   1 
ATOM   1943 N N   . ASP A 1 238 ? 17.60900  -19.92300 -19.69400 1.000 45.90814  ? 238 ASP A N   1 
ATOM   1944 C CA  . ASP A 1 238 ? 18.28800  -20.69600 -20.72700 1.000 44.60272  ? 238 ASP A CA  1 
ATOM   1945 C C   . ASP A 1 238 ? 17.30800  -21.46600 -21.62000 1.000 44.69746  ? 238 ASP A C   1 
ATOM   1946 O O   . ASP A 1 238 ? 17.68800  -22.48800 -22.20700 1.000 44.26057  ? 238 ASP A O   1 
ATOM   1947 C CB  . ASP A 1 238 ? 19.24400  -21.68400 -20.06500 1.000 43.80788  ? 238 ASP A CB  1 
ATOM   1948 C CG  . ASP A 1 238 ? 18.51300  -22.61600 -19.09200 1.000 44.91854  ? 238 ASP A CG  1 
ATOM   1949 O OD1 . ASP A 1 238 ? 17.25700  -22.54200 -19.00400 1.000 45.85813  ? 238 ASP A OD1 1 
ATOM   1950 O OD2 . ASP A 1 238 ? 19.18000  -23.42500 -18.41600 1.000 45.58704  ? 238 ASP A OD2 1 
ATOM   1951 N N   . ARG A 1 239 ? 16.04500  -21.03100 -21.68000 1.000 42.54457  ? 239 ARG A N   1 
ATOM   1952 C CA  . ARG A 1 239 ? 14.96200  -21.65400 -22.45900 1.000 43.27098  ? 239 ARG A CA  1 
ATOM   1953 C C   . ARG A 1 239 ? 14.42400  -22.93100 -21.81700 1.000 44.45796  ? 239 ARG A C   1 
ATOM   1954 O O   . ARG A 1 239 ? 13.77300  -23.74600 -22.48100 1.000 46.44767  ? 239 ARG A O   1 
ATOM   1955 C CB  . ARG A 1 239 ? 15.38100  -21.90000 -23.91900 1.000 43.23150  ? 239 ARG A CB  1 
ATOM   1956 C CG  . ARG A 1 239 ? 15.86300  -20.57900 -24.59200 1.000 44.71062  ? 239 ARG A CG  1 
ATOM   1957 C CD  . ARG A 1 239 ? 16.17400  -20.68000 -26.08500 1.000 44.51060  ? 239 ARG A CD  1 
ATOM   1958 N NE  . ARG A 1 239 ? 16.59300  -19.39000 -26.64200 1.000 46.64243  ? 239 ARG A NE  1 
ATOM   1959 C CZ  . ARG A 1 239 ? 17.85200  -18.99400 -26.77600 1.000 49.38224  ? 239 ARG A CZ  1 
ATOM   1960 N NH1 . ARG A 1 239 ? 18.86300  -19.77700 -26.42800 1.000 47.11618  ? 239 ARG A NH1 1 
ATOM   1961 N NH2 . ARG A 1 239 ? 18.10500  -17.78200 -27.27800 1.000 48.89797  ? 239 ARG A NH2 1 
ATOM   1962 N N   . THR A 1 240 ? 14.63100  -23.11400 -20.52000 1.000 39.97058  ? 240 THR A N   1 
ATOM   1963 C CA  . THR A 1 240 ? 13.91200  -24.11900 -19.75800 1.000 42.01030  ? 240 THR A CA  1 
ATOM   1964 C C   . THR A 1 240 ? 13.08400  -23.41000 -18.69900 1.000 42.42614  ? 240 THR A C   1 
ATOM   1965 O O   . THR A 1 240 ? 13.21000  -22.19400 -18.49100 1.000 41.90766  ? 240 THR A O   1 
ATOM   1966 C CB  . THR A 1 240 ? 14.85200  -25.12900 -19.10000 1.000 40.11007  ? 240 THR A CB  1 
ATOM   1967 O OG1 . THR A 1 240 ? 15.68400  -24.46000 -18.13700 1.000 40.52328  ? 240 THR A OG1 1 
ATOM   1968 C CG2 . THR A 1 240 ? 15.71400  -25.81500 -20.14900 1.000 42.31297  ? 240 THR A CG2 1 
ATOM   1969 N N   . PHE A 1 241 ? 12.25100  -24.18400 -18.01100 1.000 33.53560  ? 241 PHE A N   1 
ATOM   1970 C CA  . PHE A 1 241 ? 11.31500  -23.61200 -17.06500 1.000 35.61216  ? 241 PHE A CA  1 
ATOM   1971 C C   . PHE A 1 241 ? 11.39400  -24.36700 -15.75200 1.000 34.93314  ? 241 PHE A C   1 
ATOM   1972 O O   . PHE A 1 241 ? 11.96200  -25.46200 -15.66400 1.000 35.36477  ? 241 PHE A O   1 
ATOM   1973 C CB  . PHE A 1 241 ? 9.87500   -23.62600 -17.61000 1.000 36.07011  ? 241 PHE A CB  1 
ATOM   1974 C CG  . PHE A 1 241 ? 9.68500   -22.76600 -18.83000 1.000 37.82032  ? 241 PHE A CG  1 
ATOM   1975 C CD1 . PHE A 1 241 ? 9.93800   -23.26700 -20.10700 1.000 35.67270  ? 241 PHE A CD1 1 
ATOM   1976 C CD2 . PHE A 1 241 ? 9.24800   -21.46500 -18.70400 1.000 39.32314  ? 241 PHE A CD2 1 
ATOM   1977 C CE1 . PHE A 1 241 ? 9.77600   -22.46400 -21.23100 1.000 38.65463  ? 241 PHE A CE1 1 
ATOM   1978 C CE2 . PHE A 1 241 ? 9.07000   -20.67400 -19.81700 1.000 40.71278  ? 241 PHE A CE2 1 
ATOM   1979 C CZ  . PHE A 1 241 ? 9.33600   -21.16900 -21.08200 1.000 38.19142  ? 241 PHE A CZ  1 
ATOM   1980 N N   . GLN A 1 242 ? 10.78800  -23.75300 -14.74100 1.000 36.16223  ? 242 GLN A N   1 
ATOM   1981 C CA  . GLN A 1 242 ? 10.79100  -24.23400 -13.36700 1.000 36.93338  ? 242 GLN A CA  1 
ATOM   1982 C C   . GLN A 1 242 ? 9.40000   -24.06700 -12.77200 1.000 37.24394  ? 242 GLN A C   1 
ATOM   1983 O O   . GLN A 1 242 ? 8.64800   -23.17600 -13.17200 1.000 39.13364  ? 242 GLN A O   1 
ATOM   1984 C CB  . GLN A 1 242 ? 11.79000  -23.45100 -12.51600 1.000 35.13579  ? 242 GLN A CB  1 
ATOM   1985 C CG  . GLN A 1 242 ? 13.17900  -23.41300 -13.07600 1.000 34.74627  ? 242 GLN A CG  1 
ATOM   1986 C CD  . GLN A 1 242 ? 14.13700  -22.64600 -12.17900 1.000 36.12802  ? 242 GLN A CD  1 
ATOM   1987 O OE1 . GLN A 1 242 ? 13.71700  -21.95700 -11.22700 1.000 35.86219  ? 242 GLN A OE1 1 
ATOM   1988 N NE2 . GLN A 1 242 ? 15.44100  -22.77300 -12.46900 1.000 32.68813  ? 242 GLN A NE2 1 
ATOM   1989 N N   . LYS A 1 243 ? 9.07800   -24.91000 -11.78900 1.000 36.48595  ? 243 LYS A N   1 
ATOM   1990 C CA  . LYS A 1 243 ? 7.80600   -24.82500 -11.08400 1.000 37.39133  ? 243 LYS A CA  1 
ATOM   1991 C C   . LYS A 1 243 ? 7.89700   -25.64800 -9.80000  1.000 37.94139  ? 243 LYS A C   1 
ATOM   1992 O O   . LYS A 1 243 ? 8.65100   -26.62000 -9.73100  1.000 37.45712  ? 243 LYS A O   1 
ATOM   1993 C CB  . LYS A 1 243 ? 6.66100   -25.33200 -11.97000 1.000 37.97034  ? 243 LYS A CB  1 
ATOM   1994 C CG  . LYS A 1 243 ? 5.27400   -24.85500 -11.54600 1.000 39.17575  ? 243 LYS A CG  1 
ATOM   1995 C CD  . LYS A 1 243 ? 4.17600   -25.65800 -12.23600 1.000 41.37075  ? 243 LYS A CD  1 
ATOM   1996 C CE  . LYS A 1 243 ? 2.78200   -25.06000 -11.95000 1.000 41.14441  ? 243 LYS A CE  1 
ATOM   1997 N NZ  . LYS A 1 243 ? 2.73400   -23.61500 -12.38600 1.000 42.77881  ? 243 LYS A NZ  1 
ATOM   1998 N N   . TRP A 1 244 ? 7.13000   -25.25800 -8.78500  1.000 39.49947  ? 244 TRP A N   1 
ATOM   1999 C CA  . TRP A 1 244 ? 6.96700   -26.12500 -7.63000  1.000 42.25507  ? 244 TRP A CA  1 
ATOM   2000 C C   . TRP A 1 244 ? 5.52200   -26.12600 -7.14800  1.000 43.07622  ? 244 TRP A C   1 
ATOM   2001 O O   . TRP A 1 244 ? 4.72900   -25.23400 -7.47100  1.000 43.36836  ? 244 TRP A O   1 
ATOM   2002 C CB  . TRP A 1 244 ? 7.91000   -25.75600 -6.45900  1.000 40.55486  ? 244 TRP A CB  1 
ATOM   2003 C CG  . TRP A 1 244 ? 7.89600   -24.33900 -5.92300  1.000 40.22061  ? 244 TRP A CG  1 
ATOM   2004 C CD1 . TRP A 1 244 ? 8.83200   -23.37200 -6.17600  1.000 42.86830  ? 244 TRP A CD1 1 
ATOM   2005 C CD2 . TRP A 1 244 ? 6.96600   -23.75000 -4.99200  1.000 43.41836  ? 244 TRP A CD2 1 
ATOM   2006 N NE1 . TRP A 1 244 ? 8.52700   -22.22100 -5.49700  1.000 42.23664  ? 244 TRP A NE1 1 
ATOM   2007 C CE2 . TRP A 1 244 ? 7.40000   -22.42300 -4.75100  1.000 42.27612  ? 244 TRP A CE2 1 
ATOM   2008 C CE3 . TRP A 1 244 ? 5.81600   -24.20800 -4.34200  1.000 44.02633  ? 244 TRP A CE3 1 
ATOM   2009 C CZ2 . TRP A 1 244 ? 6.72200   -21.55300 -3.89300  1.000 42.47088  ? 244 TRP A CZ2 1 
ATOM   2010 C CZ3 . TRP A 1 244 ? 5.13800   -23.33800 -3.50100  1.000 44.96855  ? 244 TRP A CZ3 1 
ATOM   2011 C CH2 . TRP A 1 244 ? 5.59800   -22.02600 -3.27900  1.000 46.30818  ? 244 TRP A CH2 1 
ATOM   2012 N N   . ALA A 1 245 ? 5.20300   -27.15800 -6.35600  1.000 39.19944  ? 245 ALA A N   1 
ATOM   2013 C CA  . ALA A 1 245 ? 3.93000   -27.27400 -5.66600  1.000 40.09954  ? 245 ALA A CA  1 
ATOM   2014 C C   . ALA A 1 245 ? 4.18400   -27.71500 -4.23200  1.000 41.38654  ? 245 ALA A C   1 
ATOM   2015 O O   . ALA A 1 245 ? 5.02700   -28.58400 -3.98600  1.000 40.60487  ? 245 ALA A O   1 
ATOM   2016 C CB  . ALA A 1 245 ? 2.98800   -28.27300 -6.36200  1.000 40.95228  ? 245 ALA A CB  1 
ATOM   2017 N N   . ALA A 1 246 ? 3.42800   -27.13600 -3.29500  1.000 47.12407  ? 246 ALA A N   1 
ATOM   2018 C CA  . ALA A 1 246 ? 3.64500   -27.35000 -1.87600  1.000 48.39791  ? 246 ALA A CA  1 
ATOM   2019 C C   . ALA A 1 246 ? 2.32800   -27.64000 -1.17800  1.000 50.25339  ? 246 ALA A C   1 
ATOM   2020 O O   . ALA A 1 246 ? 1.28800   -27.07500 -1.53000  1.000 50.63502  ? 246 ALA A O   1 
ATOM   2021 C CB  . ALA A 1 246 ? 4.31300   -26.12900 -1.22500  1.000 47.42937  ? 246 ALA A CB  1 
ATOM   2022 N N   . VAL A 1 247 ? 2.38600   -28.51000 -0.17200  1.000 45.61073  ? 247 VAL A N   1 
ATOM   2023 C CA  . VAL A 1 247 ? 1.23900   -28.83000 0.67000   1.000 48.64267  ? 247 VAL A CA  1 
ATOM   2024 C C   . VAL A 1 247 ? 1.73300   -28.91000 2.11200   1.000 46.55558  ? 247 VAL A C   1 
ATOM   2025 O O   . VAL A 1 247 ? 2.87900   -29.29500 2.36000   1.000 48.01628  ? 247 VAL A O   1 
ATOM   2026 C CB  . VAL A 1 247 ? 0.56200   -30.14200 0.20400   1.000 47.78468  ? 247 VAL A CB  1 
ATOM   2027 C CG1 . VAL A 1 247 ? 1.54300   -31.32100 0.26400   1.000 47.25830  ? 247 VAL A CG1 1 
ATOM   2028 C CG2 . VAL A 1 247 ? -0.69500  -30.43000 1.01000   1.000 52.70106  ? 247 VAL A CG2 1 
ATOM   2029 N N   . VAL A 1 248 ? 0.89000   -28.50200 3.06200   1.000 55.85407  ? 248 VAL A N   1 
ATOM   2030 C CA  . VAL A 1 248 ? 1.22300   -28.58700 4.48400   1.000 55.11713  ? 248 VAL A CA  1 
ATOM   2031 C C   . VAL A 1 248 ? 0.69400   -29.90600 5.03000   1.000 57.58322  ? 248 VAL A C   1 
ATOM   2032 O O   . VAL A 1 248 ? -0.45800  -30.28000 4.76700   1.000 60.27302  ? 248 VAL A O   1 
ATOM   2033 C CB  . VAL A 1 248 ? 0.64200   -27.39500 5.26400   1.000 58.08591  ? 248 VAL A CB  1 
ATOM   2034 C CG1 . VAL A 1 248 ? 1.07800   -27.45000 6.72700   1.000 58.16224  ? 248 VAL A CG1 1 
ATOM   2035 C CG2 . VAL A 1 248 ? 1.05200   -26.08500 4.62100   1.000 54.83815  ? 248 VAL A CG2 1 
ATOM   2036 N N   . VAL A 1 249 ? 1.53500   -30.62600 5.77000   1.000 48.13472  ? 249 VAL A N   1 
ATOM   2037 C CA  . VAL A 1 249 ? 1.17300   -31.96700 6.21700   1.000 49.53752  ? 249 VAL A CA  1 
ATOM   2038 C C   . VAL A 1 249 ? 1.40100   -32.11800 7.72000   1.000 51.07191  ? 249 VAL A C   1 
ATOM   2039 O O   . VAL A 1 249 ? 2.32700   -31.51200 8.27800   1.000 50.46131  ? 249 VAL A O   1 
ATOM   2040 C CB  . VAL A 1 249 ? 1.95000   -33.03800 5.43300   1.000 50.33761  ? 249 VAL A CB  1 
ATOM   2041 C CG1 . VAL A 1 249 ? 1.92700   -32.73000 3.93700   1.000 49.39803  ? 249 VAL A CG1 1 
ATOM   2042 C CG2 . VAL A 1 249 ? 3.37200   -33.14700 5.93100   1.000 48.91639  ? 249 VAL A CG2 1 
ATOM   2043 N N   . PRO A 1 250 ? 0.57900   -32.89400 8.41500   1.000 60.52831  ? 250 PRO A N   1 
ATOM   2044 C CA  . PRO A 1 250 ? 0.86100   -33.16800 9.83000   1.000 61.97322  ? 250 PRO A CA  1 
ATOM   2045 C C   . PRO A 1 250 ? 2.14700   -33.96900 9.98200   1.000 62.00480  ? 250 PRO A C   1 
ATOM   2046 O O   . PRO A 1 250 ? 2.40100   -34.92400 9.24100   1.000 62.11534  ? 250 PRO A O   1 
ATOM   2047 C CB  . PRO A 1 250 ? -0.36300  -33.96700 10.29300  1.000 62.46012  ? 250 PRO A CB  1 
ATOM   2048 C CG  . PRO A 1 250 ? -1.43400  -33.63400 9.28200   1.000 64.12611  ? 250 PRO A CG  1 
ATOM   2049 C CD  . PRO A 1 250 ? -0.70000  -33.47700 7.98000   1.000 62.32326  ? 250 PRO A CD  1 
ATOM   2050 N N   . SER A 1 251 ? 2.96500   -33.55000 10.94500  1.000 64.06294  ? 251 SER A N   1 
ATOM   2051 C CA  A SER A 1 251 ? 4.23000   -34.22400 11.21100  0.760 64.30771  ? 251 SER A CA  1 
ATOM   2052 C CA  B SER A 1 251 ? 4.23100   -34.22300 11.20300  0.240 64.27086  ? 251 SER A CA  1 
ATOM   2053 C C   . SER A 1 251 ? 3.99900   -35.70300 11.47600  1.000 66.11582  ? 251 SER A C   1 
ATOM   2054 O O   . SER A 1 251 ? 3.10800   -36.07800 12.24400  1.000 66.61325  ? 251 SER A O   1 
ATOM   2055 C CB  A SER A 1 251 ? 4.92700   -33.57200 12.40500  0.760 63.94451  ? 251 SER A CB  1 
ATOM   2056 C CB  B SER A 1 251 ? 4.94500   -33.57000 12.38600  0.240 63.82871  ? 251 SER A CB  1 
ATOM   2057 O OG  A SER A 1 251 ? 5.24700   -32.22300 12.11300  0.760 62.18114  ? 251 SER A OG  1 
ATOM   2058 O OG  B SER A 1 251 ? 6.25600   -34.08500 12.52900  0.240 64.13401  ? 251 SER A OG  1 
ATOM   2059 N N   . GLY A 1 252 ? 4.80600   -36.54500 10.83600  1.000 63.19179  ? 252 GLY A N   1 
ATOM   2060 C CA  . GLY A 1 252 ? 4.63700   -37.97600 10.93400  1.000 64.37877  ? 252 GLY A CA  1 
ATOM   2061 C C   . GLY A 1 252 ? 3.71500   -38.56900 9.89200   1.000 64.78672  ? 252 GLY A C   1 
ATOM   2062 O O   . GLY A 1 252 ? 3.59000   -39.79400 9.82500   1.000 66.87907  ? 252 GLY A O   1 
ATOM   2063 N N   . GLU A 1 253 ? 3.07100   -37.74600 9.06900   1.000 62.34958  ? 253 GLU A N   1 
ATOM   2064 C CA  . GLU A 1 253 ? 2.20100   -38.24000 8.01200   1.000 64.43404  ? 253 GLU A CA  1 
ATOM   2065 C C   . GLU A 1 253 ? 2.79100   -38.02900 6.62600   1.000 62.81543  ? 253 GLU A C   1 
ATOM   2066 O O   . GLU A 1 253 ? 2.07500   -38.16000 5.63000   1.000 62.71805  ? 253 GLU A O   1 
ATOM   2067 C CB  . GLU A 1 253 ? 0.83000   -37.57800 8.11200   1.000 65.12097  ? 253 GLU A CB  1 
ATOM   2068 C CG  . GLU A 1 253 ? 0.00400   -38.08500 9.28800   1.000 69.10829  ? 253 GLU A CG  1 
ATOM   2069 C CD  . GLU A 1 253 ? -1.44200  -37.64100 9.21100   1.000 71.61648  ? 253 GLU A CD  1 
ATOM   2070 O OE1 . GLU A 1 253 ? -1.87100  -37.20700 8.11200   1.000 71.97968  ? 253 GLU A OE1 1 
ATOM   2071 O OE2 . GLU A 1 253 ? -2.13900  -37.72100 10.24900  1.000 72.97980  ? 253 GLU A OE2 1 
ATOM   2072 N N   . GLU A 1 254 ? 4.08800   -37.72600 6.54200   1.000 62.19430  ? 254 GLU A N   1 
ATOM   2073 C CA  . GLU A 1 254 ? 4.69400   -37.41600 5.25000   1.000 60.79413  ? 254 GLU A CA  1 
ATOM   2074 C C   . GLU A 1 254 ? 4.53900   -38.56800 4.26100   1.000 62.45222  ? 254 GLU A C   1 
ATOM   2075 O O   . GLU A 1 254 ? 4.33400   -38.34300 3.06300   1.000 61.82320  ? 254 GLU A O   1 
ATOM   2076 C CB  . GLU A 1 254 ? 6.17000   -37.06100 5.43400   1.000 60.05457  ? 254 GLU A CB  1 
ATOM   2077 C CG  . GLU A 1 254 ? 6.41700   -35.69900 6.09600   1.000 57.40425  ? 254 GLU A CG  1 
ATOM   2078 C CD  . GLU A 1 254 ? 6.38700   -35.74000 7.62300   1.000 60.50199  ? 254 GLU A CD  1 
ATOM   2079 O OE1 . GLU A 1 254 ? 6.11400   -36.81600 8.21000   1.000 61.77583  ? 254 GLU A OE1 1 
ATOM   2080 O OE2 . GLU A 1 254 ? 6.65300   -34.68600 8.24500   1.000 60.03351  ? 254 GLU A OE2 1 
ATOM   2081 N N   . GLN A 1 255 ? 4.61800   -39.81000 4.74000   1.000 63.76028  ? 255 GLN A N   1 
ATOM   2082 C CA  . GLN A 1 255 ? 4.60100   -40.93200 3.80800   1.000 63.81291  ? 255 GLN A CA  1 
ATOM   2083 C C   . GLN A 1 255 ? 3.24800   -41.10800 3.12500   1.000 64.60248  ? 255 GLN A C   1 
ATOM   2084 O O   . GLN A 1 255 ? 3.17900   -41.77800 2.09000   1.000 67.76602  ? 255 GLN A O   1 
ATOM   2085 C CB  . GLN A 1 255 ? 5.02300   -42.22600 4.51500   1.000 66.30795  ? 255 GLN A CB  1 
ATOM   2086 C CG  . GLN A 1 255 ? 4.36300   -42.48400 5.86400   1.000 67.19753  ? 255 GLN A CG  1 
ATOM   2087 C CD  . GLN A 1 255 ? 5.24700   -42.07600 7.04300   1.000 68.53453  ? 255 GLN A CD  1 
ATOM   2088 O OE1 . GLN A 1 255 ? 5.49200   -40.88400 7.26800   1.000 64.97621  ? 255 GLN A OE1 1 
ATOM   2089 N NE2 . GLN A 1 255 ? 5.73800   -43.07200 7.79600   1.000 66.52113  ? 255 GLN A NE2 1 
ATOM   2090 N N   . ARG A 1 256 ? 2.18700   -40.49500 3.64300   1.000 71.58227  ? 256 ARG A N   1 
ATOM   2091 C CA  . ARG A 1 256 ? 0.88900   -40.55500 2.98300   1.000 73.31932  ? 256 ARG A CA  1 
ATOM   2092 C C   . ARG A 1 256 ? 0.80100   -39.67700 1.74400   1.000 73.71937  ? 256 ARG A C   1 
ATOM   2093 O O   . ARG A 1 256 ? -0.21300  -39.72500 1.04000   1.000 77.08819  ? 256 ARG A O   1 
ATOM   2094 C CB  . ARG A 1 256 ? -0.21200  -40.15900 3.96400   1.000 76.17755  ? 256 ARG A CB  1 
ATOM   2095 C CG  . ARG A 1 256 ? -0.84900  -41.34900 4.64200   1.000 80.79390  ? 256 ARG A CG  1 
ATOM   2096 C CD  . ARG A 1 256 ? -1.56900  -40.97600 5.92200   1.000 83.46001  ? 256 ARG A CD  1 
ATOM   2097 N NE  . ARG A 1 256 ? -2.42300  -39.80100 5.79000   1.000 82.92310  ? 256 ARG A NE  1 
ATOM   2098 C CZ  . ARG A 1 256 ? -3.65600  -39.72400 6.27800   1.000 85.14968  ? 256 ARG A CZ  1 
ATOM   2099 N NH1 . ARG A 1 256 ? -4.24900  -40.77100 6.83100   1.000 88.13688  ? 256 ARG A NH1 1 
ATOM   2100 N NH2 . ARG A 1 256 ? -4.31200  -38.57000 6.20600   1.000 84.39433  ? 256 ARG A NH2 1 
ATOM   2101 N N   . TYR A 1 257 ? 1.81900   -38.88300 1.45000   1.000 58.91233  ? 257 TYR A N   1 
ATOM   2102 C CA  . TYR A 1 257 ? 1.73700   -37.87400 0.40500   1.000 58.75704  ? 257 TYR A CA  1 
ATOM   2103 C C   . TYR A 1 257 ? 2.64100   -38.23300 -0.76600  1.000 55.81195  ? 257 TYR A C   1 
ATOM   2104 O O   . TYR A 1 257 ? 3.81600   -38.56500 -0.57800  1.000 56.89366  ? 257 TYR A O   1 
ATOM   2105 C CB  . TYR A 1 257 ? 2.11100   -36.49900 0.95900   1.000 55.51455  ? 257 TYR A CB  1 
ATOM   2106 C CG  . TYR A 1 257 ? 1.05800   -35.88200 1.84600   1.000 55.83038  ? 257 TYR A CG  1 
ATOM   2107 C CD1 . TYR A 1 257 ? 0.96800   -36.21900 3.18900   1.000 56.19884  ? 257 TYR A CD1 1 
ATOM   2108 C CD2 . TYR A 1 257 ? 0.16100   -34.94500 1.34300   1.000 58.16750  ? 257 TYR A CD2 1 
ATOM   2109 C CE1 . TYR A 1 257 ? -0.00100  -35.64300 4.00800   1.000 58.28857  ? 257 TYR A CE1 1 
ATOM   2110 C CE2 . TYR A 1 257 ? -0.80800  -34.35800 2.15600   1.000 60.10721  ? 257 TYR A CE2 1 
ATOM   2111 C CZ  . TYR A 1 257 ? -0.88200  -34.70400 3.48000   1.000 60.22564  ? 257 TYR A CZ  1 
ATOM   2112 O OH  . TYR A 1 257 ? -1.83600  -34.11900 4.28600   1.000 60.00719  ? 257 TYR A OH  1 
ATOM   2113 N N   . THR A 1 258 ? 2.09800   -38.14500 -1.97300  1.000 60.10984  ? 258 THR A N   1 
ATOM   2114 C CA  . THR A 1 258 ? 2.86100   -38.39300 -3.18500  1.000 60.08089  ? 258 THR A CA  1 
ATOM   2115 C C   . THR A 1 258 ? 2.68000   -37.22100 -4.13600  1.000 59.41502  ? 258 THR A C   1 
ATOM   2116 O O   . THR A 1 258 ? 1.55900   -36.72900 -4.32200  1.000 59.89666  ? 258 THR A O   1 
ATOM   2117 C CB  . THR A 1 258 ? 2.42900   -39.69600 -3.86500  1.000 60.06510  ? 258 THR A CB  1 
ATOM   2118 O OG1 . THR A 1 258 ? 1.02200   -39.65200 -4.10600  1.000 63.27864  ? 258 THR A OG1 1 
ATOM   2119 C CG2 . THR A 1 258 ? 2.75600   -40.87900 -2.98700  1.000 63.07598  ? 258 THR A CG2 1 
ATOM   2120 N N   . CYS A 1 259 ? 3.78800   -36.77700 -4.72300  1.000 56.14884  ? 259 CYS A N   1 
ATOM   2121 C CA  . CYS A 1 259 ? 3.78600   -35.74200 -5.74600  1.000 57.09895  ? 259 CYS A CA  1 
ATOM   2122 C C   . CYS A 1 259 ? 3.80500   -36.41600 -7.10800  1.000 55.62509  ? 259 CYS A C   1 
ATOM   2123 O O   . CYS A 1 259 ? 4.60400   -37.33100 -7.33700  1.000 57.25950  ? 259 CYS A O   1 
ATOM   2124 C CB  . CYS A 1 259 ? 4.99700   -34.81100 -5.61300  1.000 54.44863  ? 259 CYS A CB  1 
ATOM   2125 S SG  . CYS A 1 259 ? 5.08600   -33.65400 -7.00500  1.000 53.88014  ? 259 CYS A SG  1 
ATOM   2126 N N   . HIS A 1 260 ? 2.93000   -35.97400 -8.00200  1.000 45.98183  ? 260 HIS A N   1 
ATOM   2127 C CA  . HIS A 1 260 ? 2.83000   -36.55200 -9.33500  1.000 49.13484  ? 260 HIS A CA  1 
ATOM   2128 C C   . HIS A 1 260 ? 3.12900   -35.49500 -10.37600 1.000 46.17133  ? 260 HIS A C   1 
ATOM   2129 O O   . HIS A 1 260 ? 2.69400   -34.34300 -10.26300 1.000 45.16331  ? 260 HIS A O   1 
ATOM   2130 C CB  . HIS A 1 260 ? 1.45300   -37.16800 -9.58900  1.000 50.42447  ? 260 HIS A CB  1 
ATOM   2131 C CG  . HIS A 1 260 ? 1.08900   -38.22200 -8.59900  1.000 52.73264  ? 260 HIS A CG  1 
ATOM   2132 N ND1 . HIS A 1 260 ? 1.03400   -39.55800 -8.92500  1.000 56.40676  ? 260 HIS A ND1 1 
ATOM   2133 C CD2 . HIS A 1 260 ? 0.82200   -38.14300 -7.27300  1.000 55.10398  ? 260 HIS A CD2 1 
ATOM   2134 C CE1 . HIS A 1 260 ? 0.70700   -40.25700 -7.84900  1.000 57.89642  ? 260 HIS A CE1 1 
ATOM   2135 N NE2 . HIS A 1 260 ? 0.57900   -39.42300 -6.83200  1.000 55.17767  ? 260 HIS A NE2 1 
ATOM   2136 N N   . VAL A 1 261 ? 3.89600   -35.90000 -11.37600 1.000 52.92477  ? 261 VAL A N   1 
ATOM   2137 C CA  . VAL A 1 261 ? 4.47600   -34.99100 -12.35000 1.000 51.32457  ? 261 VAL A CA  1 
ATOM   2138 C C   . VAL A 1 261 ? 4.17400   -35.53100 -13.73700 1.000 51.88517  ? 261 VAL A C   1 
ATOM   2139 O O   . VAL A 1 261 ? 4.44600   -36.70400 -14.02000 1.000 53.35903  ? 261 VAL A O   1 
ATOM   2140 C CB  . VAL A 1 261 ? 5.99300   -34.85500 -12.15100 1.000 51.22983  ? 261 VAL A CB  1 
ATOM   2141 C CG1 . VAL A 1 261 ? 6.56700   -33.82700 -13.12400 1.000 47.85311  ? 261 VAL A CG1 1 
ATOM   2142 C CG2 . VAL A 1 261 ? 6.31400   -34.53200 -10.68100 1.000 49.36381  ? 261 VAL A CG2 1 
ATOM   2143 N N   . GLN A 1 262 ? 3.59900   -34.69300 -14.59300 1.000 48.57951  ? 262 GLN A N   1 
ATOM   2144 C CA  . GLN A 1 262 ? 3.34500   -35.07900 -15.97400 1.000 52.32469  ? 262 GLN A CA  1 
ATOM   2145 C C   . GLN A 1 262 ? 3.97700   -34.04200 -16.88400 1.000 50.12443  ? 262 GLN A C   1 
ATOM   2146 O O   . GLN A 1 262 ? 3.76700   -32.84300 -16.69300 1.000 49.25854  ? 262 GLN A O   1 
ATOM   2147 C CB  . GLN A 1 262 ? 1.84600   -35.19600 -16.27000 1.000 51.82200  ? 262 GLN A CB  1 
ATOM   2148 C CG  . GLN A 1 262 ? 1.07400   -35.95400 -15.20900 1.000 56.32781  ? 262 GLN A CG  1 
ATOM   2149 C CD  . GLN A 1 262 ? -0.42900  -35.92900 -15.45800 1.000 58.65703  ? 262 GLN A CD  1 
ATOM   2150 O OE1 . GLN A 1 262 ? -0.90400  -36.35400 -16.51200 1.000 58.72809  ? 262 GLN A OE1 1 
ATOM   2151 N NE2 . GLN A 1 262 ? -1.18000  -35.41400 -14.48600 1.000 60.07036  ? 262 GLN A NE2 1 
ATOM   2152 N N   . HIS A 1 263 ? 4.74400   -34.51100 -17.86900 1.000 47.21356  ? 263 HIS A N   1 
ATOM   2153 C CA  . HIS A 1 263 ? 5.39400   -33.65100 -18.84200 1.000 47.84521  ? 263 HIS A CA  1 
ATOM   2154 C C   . HIS A 1 263 ? 5.60800   -34.45300 -20.11800 1.000 47.72677  ? 263 HIS A C   1 
ATOM   2155 O O   . HIS A 1 263 ? 5.79900   -35.67200 -20.06900 1.000 48.67952  ? 263 HIS A O   1 
ATOM   2156 C CB  . HIS A 1 263 ? 6.73100   -33.10400 -18.30900 1.000 44.82116  ? 263 HIS A CB  1 
ATOM   2157 C CG  . HIS A 1 263 ? 7.28400   -31.97900 -19.12600 1.000 42.43930  ? 263 HIS A CG  1 
ATOM   2158 N ND1 . HIS A 1 263 ? 8.27500   -32.15700 -20.06800 1.000 43.57891  ? 263 HIS A ND1 1 
ATOM   2159 C CD2 . HIS A 1 263 ? 6.98600   -30.65800 -19.14100 1.000 42.32350  ? 263 HIS A CD2 1 
ATOM   2160 C CE1 . HIS A 1 263 ? 8.56100   -30.99400 -20.63500 1.000 41.92345  ? 263 HIS A CE1 1 
ATOM   2161 N NE2 . HIS A 1 263 ? 7.78800   -30.06800 -20.09200 1.000 41.47603  ? 263 HIS A NE2 1 
ATOM   2162 N N   . GLU A 1 264 ? 5.58000   -33.75000 -21.26200 1.000 61.62581  ? 264 GLU A N   1 
ATOM   2163 C CA  . GLU A 1 264 ? 5.80200   -34.39200 -22.56000 1.000 62.29957  ? 264 GLU A CA  1 
ATOM   2164 C C   . GLU A 1 264 ? 7.13400   -35.11400 -22.62200 1.000 61.81794  ? 264 GLU A C   1 
ATOM   2165 O O   . GLU A 1 264 ? 7.25500   -36.12500 -23.32400 1.000 61.82320  ? 264 GLU A O   1 
ATOM   2166 C CB  . GLU A 1 264 ? 5.76500   -33.36100 -23.68600 1.000 62.54434  ? 264 GLU A CB  1 
ATOM   2167 C CG  . GLU A 1 264 ? 4.45400   -32.64000 -23.83900 1.000 65.97370  ? 264 GLU A CG  1 
ATOM   2168 C CD  . GLU A 1 264 ? 4.54000   -31.48400 -24.81500 1.000 66.70800  ? 264 GLU A CD  1 
ATOM   2169 O OE1 . GLU A 1 264 ? 5.29900   -31.60000 -25.80800 1.000 65.53944  ? 264 GLU A OE1 1 
ATOM   2170 O OE2 . GLU A 1 264 ? 3.85300   -30.46400 -24.57800 1.000 64.91305  ? 264 GLU A OE2 1 
ATOM   2171 N N   . GLY A 1 265 ? 8.15500   -34.58100 -21.94700 1.000 53.59590  ? 265 GLY A N   1 
ATOM   2172 C CA  . GLY A 1 265 ? 9.47000   -35.19800 -21.95700 1.000 51.68778  ? 265 GLY A CA  1 
ATOM   2173 C C   . GLY A 1 265 ? 9.58600   -36.43100 -21.09600 1.000 55.18293  ? 265 GLY A C   1 
ATOM   2174 O O   . GLY A 1 265 ? 10.63400  -37.08600 -21.12600 1.000 54.46179  ? 265 GLY A O   1 
ATOM   2175 N N   . LEU A 1 266 ? 8.53900   -36.76300 -20.34000 1.000 51.20088  ? 266 LEU A N   1 
ATOM   2176 C CA  . LEU A 1 266 ? 8.56800   -37.95900 -19.51100 1.000 52.74580  ? 266 LEU A CA  1 
ATOM   2177 C C   . LEU A 1 266 ? 7.89500   -39.10200 -20.25600 1.000 55.00660  ? 266 LEU A C   1 
ATOM   2178 O O   . LEU A 1 266 ? 6.79500   -38.91300 -20.79400 1.000 56.21463  ? 266 LEU A O   1 
ATOM   2179 C CB  . LEU A 1 266 ? 7.86100   -37.71000 -18.18400 1.000 53.06689  ? 266 LEU A CB  1 
ATOM   2180 C CG  . LEU A 1 266 ? 8.51000   -36.67300 -17.26200 1.000 50.42183  ? 266 LEU A CG  1 
ATOM   2181 C CD1 . LEU A 1 266 ? 7.62400   -36.36700 -16.05600 1.000 51.20877  ? 266 LEU A CD1 1 
ATOM   2182 C CD2 . LEU A 1 266 ? 9.85700   -37.18300 -16.80500 1.000 49.82176  ? 266 LEU A CD2 1 
ATOM   2183 N N   . PRO A 1 267 ? 8.52700   -40.28000 -20.35000 1.000 79.54638  ? 267 PRO A N   1 
ATOM   2184 C CA  . PRO A 1 267 ? 7.86200   -41.39200 -21.05800 1.000 83.05996  ? 267 PRO A CA  1 
ATOM   2185 C C   . PRO A 1 267 ? 6.59600   -41.84000 -20.35700 1.000 82.29408  ? 267 PRO A C   1 
ATOM   2186 O O   . PRO A 1 267 ? 5.60500   -42.17500 -21.01400 1.000 84.26010  ? 267 PRO A O   1 
ATOM   2187 C CB  . PRO A 1 267 ? 8.93500   -42.49200 -21.08100 1.000 84.25747  ? 267 PRO A CB  1 
ATOM   2188 C CG  . PRO A 1 267 ? 9.83700   -42.17100 -19.91700 1.000 80.98603  ? 267 PRO A CG  1 
ATOM   2189 C CD  . PRO A 1 267 ? 9.83100   -40.67100 -19.78300 1.000 79.46479  ? 267 PRO A CD  1 
ATOM   2190 N N   . LYS A 1 268 ? 6.60600   -41.82700 -19.03500 1.000 61.63107  ? 268 LYS A N   1 
ATOM   2191 C CA  . LYS A 1 268 ? 5.45200   -42.08300 -18.19100 1.000 63.27864  ? 268 LYS A CA  1 
ATOM   2192 C C   . LYS A 1 268 ? 5.50200   -41.09200 -17.03300 1.000 62.47328  ? 268 LYS A C   1 
ATOM   2193 O O   . LYS A 1 268 ? 6.56400   -40.53300 -16.74000 1.000 58.81758  ? 268 LYS A O   1 
ATOM   2194 C CB  . LYS A 1 268 ? 5.45100   -43.52900 -17.67800 1.000 65.09465  ? 268 LYS A CB  1 
ATOM   2195 N N   . PRO A 1 269 ? 4.36400   -40.83600 -16.38200 1.000 66.98961  ? 269 PRO A N   1 
ATOM   2196 C CA  . PRO A 1 269 ? 4.35500   -39.87400 -15.27200 1.000 64.83409  ? 269 PRO A CA  1 
ATOM   2197 C C   . PRO A 1 269 ? 5.08100   -40.40100 -14.04600 1.000 65.69209  ? 269 PRO A C   1 
ATOM   2198 O O   . PRO A 1 269 ? 5.08000   -41.60100 -13.75900 1.000 67.52652  ? 269 PRO A O   1 
ATOM   2199 C CB  . PRO A 1 269 ? 2.86000   -39.68100 -14.98500 1.000 65.23151  ? 269 PRO A CB  1 
ATOM   2200 C CG  . PRO A 1 269 ? 2.17900   -40.09600 -16.23300 1.000 66.55272  ? 269 PRO A CG  1 
ATOM   2201 C CD  . PRO A 1 269 ? 3.00000   -41.22400 -16.77000 1.000 66.15004  ? 269 PRO A CD  1 
ATOM   2202 N N   . LEU A 1 270 ? 5.68500   -39.47600 -13.30300 1.000 64.62617  ? 270 LEU A N   1 
ATOM   2203 C CA  . LEU A 1 270 ? 6.46600   -39.79500 -12.11600 1.000 64.73934  ? 270 LEU A CA  1 
ATOM   2204 C C   . LEU A 1 270 ? 5.63500   -39.61700 -10.85300 1.000 63.68658  ? 270 LEU A C   1 
ATOM   2205 O O   . LEU A 1 270 ? 4.86300   -38.66200 -10.72900 1.000 63.33654  ? 270 LEU A O   1 
ATOM   2206 C CB  . LEU A 1 270 ? 7.70700   -38.90700 -12.00300 1.000 63.27864  ? 270 LEU A CB  1 
ATOM   2207 C CG  . LEU A 1 270 ? 8.58500   -38.64400 -13.22100 1.000 63.44182  ? 270 LEU A CG  1 
ATOM   2208 C CD1 . LEU A 1 270 ? 9.63400   -37.59900 -12.86200 1.000 62.12587  ? 270 LEU A CD1 1 
ATOM   2209 C CD2 . LEU A 1 270 ? 9.23700   -39.91500 -13.70800 1.000 62.83122  ? 270 LEU A CD2 1 
ATOM   2210 N N   . THR A 1 271 ? 5.82400   -40.53200 -9.91100  1.000 62.32326  ? 271 THR A N   1 
ATOM   2211 C CA  . THR A 1 271 ? 5.32500   -40.41200 -8.54800  1.000 63.40497  ? 271 THR A CA  1 
ATOM   2212 C C   . THR A 1 271 ? 6.52600   -40.26900 -7.62700  1.000 62.12587  ? 271 THR A C   1 
ATOM   2213 O O   . THR A 1 271 ? 7.40500   -41.13500 -7.62800  1.000 63.44708  ? 271 THR A O   1 
ATOM   2214 C CB  . THR A 1 271 ? 4.51000   -41.64000 -8.15600  1.000 64.86830  ? 271 THR A CB  1 
ATOM   2215 O OG1 . THR A 1 271 ? 3.28900   -41.66400 -8.90800  1.000 67.36071  ? 271 THR A OG1 1 
ATOM   2216 C CG2 . THR A 1 271 ? 4.21000   -41.62800 -6.66200  1.000 64.36298  ? 271 THR A CG2 1 
ATOM   2217 N N   . LEU A 1 272 ? 6.56500   -39.18600 -6.85000  1.000 64.31824  ? 272 LEU A N   1 
ATOM   2218 C CA  . LEU A 1 272 ? 7.66300   -38.92100 -5.93500  1.000 64.07084  ? 272 LEU A CA  1 
ATOM   2219 C C   . LEU A 1 272 ? 7.16200   -38.84600 -4.50200  1.000 63.73659  ? 272 LEU A C   1 
ATOM   2220 O O   . LEU A 1 272 ? 6.03200   -38.42500 -4.23700  1.000 64.50247  ? 272 LEU A O   1 
ATOM   2221 C CB  . LEU A 1 272 ? 8.37200   -37.60300 -6.23600  1.000 61.54948  ? 272 LEU A CB  1 
ATOM   2222 C CG  . LEU A 1 272 ? 8.71200   -37.15500 -7.64600  1.000 61.65739  ? 272 LEU A CG  1 
ATOM   2223 C CD1 . LEU A 1 272 ? 9.67300   -36.02400 -7.45800  1.000 61.02047  ? 272 LEU A CD1 1 
ATOM   2224 C CD2 . LEU A 1 272 ? 9.34200   -38.27100 -8.45300  1.000 64.25244  ? 272 LEU A CD2 1 
ATOM   2225 N N   . ARG A 1 273 ? 8.03600   -39.21500 -3.57600  1.000 66.50534  ? 273 ARG A N   1 
ATOM   2226 C CA  . ARG A 1 273 ? 7.74900   -39.07400 -2.16100  1.000 66.57114  ? 273 ARG A CA  1 
ATOM   2227 C C   . ARG A 1 273 ? 8.97900   -38.52500 -1.46000  1.000 65.90264  ? 273 ARG A C   1 
ATOM   2228 O O   . ARG A 1 273 ? 10.11100  -38.70600 -1.91700  1.000 66.23426  ? 273 ARG A O   1 
ATOM   2229 C CB  . ARG A 1 273 ? 7.31900   -40.40700 -1.54000  1.000 69.41622  ? 273 ARG A CB  1 
ATOM   2230 C CG  . ARG A 1 273 ? 8.17600   -41.60500 -1.92700  1.000 71.37435  ? 273 ARG A CG  1 
ATOM   2231 C CD  . ARG A 1 273 ? 7.28600   -42.81300 -2.07000  1.000 74.11152  ? 273 ARG A CD  1 
ATOM   2232 N NE  . ARG A 1 273 ? 6.24100   -42.78100 -1.05100  1.000 77.45139  ? 273 ARG A NE  1 
ATOM   2233 C CZ  . ARG A 1 273 ? 5.06800   -43.39300 -1.14600  1.000 78.26991  ? 273 ARG A CZ  1 
ATOM   2234 N NH1 . ARG A 1 273 ? 4.74800   -44.11300 -2.20800  1.000 77.94882  ? 273 ARG A NH1 1 
ATOM   2235 N NH2 . ARG A 1 273 ? 4.19600   -43.28400 -0.14600  1.000 77.41455  ? 273 ARG A NH2 1 
ATOM   2236 N N   . TRP A 1 274 ? 8.74400   -37.83800 -0.34800  1.000 62.64698  ? 274 TRP A N   1 
ATOM   2237 C CA  . TRP A 1 274 ? 9.85200   -37.29300 0.41600   1.000 60.66780  ? 274 TRP A CA  1 
ATOM   2238 C C   . TRP A 1 274 ? 10.56000  -38.39600 1.19800   1.000 63.41550  ? 274 TRP A C   1 
ATOM   2239 O O   . TRP A 1 274 ? 9.92400   -39.18400 1.90400   1.000 63.69711  ? 274 TRP A O   1 
ATOM   2240 C CB  . TRP A 1 274 ? 9.36300   -36.19900 1.35300   1.000 59.83086  ? 274 TRP A CB  1 
ATOM   2241 C CG  . TRP A 1 274 ? 10.44800  -35.74800 2.24200   1.000 60.24933  ? 274 TRP A CG  1 
ATOM   2242 C CD1 . TRP A 1 274 ? 11.53800  -34.99400 1.90100   1.000 58.95707  ? 274 TRP A CD1 1 
ATOM   2243 C CD2 . TRP A 1 274 ? 10.58000  -36.04300 3.63200   1.000 61.55475  ? 274 TRP A CD2 1 
ATOM   2244 N NE1 . TRP A 1 274 ? 12.33900  -34.79900 3.00200   1.000 59.09656  ? 274 TRP A NE1 1 
ATOM   2245 C CE2 . TRP A 1 274 ? 11.76900  -35.43200 4.07800   1.000 61.31788  ? 274 TRP A CE2 1 
ATOM   2246 C CE3 . TRP A 1 274 ? 9.80600   -36.76500 4.54400   1.000 62.26536  ? 274 TRP A CE3 1 
ATOM   2247 C CZ2 . TRP A 1 274 ? 12.19900  -35.51900 5.39700   1.000 60.91257  ? 274 TRP A CZ2 1 
ATOM   2248 C CZ3 . TRP A 1 274 ? 10.23200  -36.85000 5.85000   1.000 61.88374  ? 274 TRP A CZ3 1 
ATOM   2249 C CH2 . TRP A 1 274 ? 11.41800  -36.23300 6.26600   1.000 61.26261  ? 274 TRP A CH2 1 
ATOM   2250 N N   . GLU A 1 275 ? 11.88000  -38.45200 1.06400   1.000 81.13604  ? 275 GLU A N   1 
ATOM   2251 C CA  . GLU A 1 275 ? 12.70000  -39.45900 1.73800   1.000 80.71494  ? 275 GLU A CA  1 
ATOM   2252 C C   . GLU A 1 275 ? 13.70100  -38.76900 2.65000   1.000 79.72272  ? 275 GLU A C   1 
ATOM   2253 O O   . GLU A 1 275 ? 14.59200  -38.05100 2.15800   1.000 79.64639  ? 275 GLU A O   1 
ATOM   2254 C CB  . GLU A 1 275 ? 13.42500  -40.34000 0.72000   1.000 84.31800  ? 275 GLU A CB  1 
ATOM   2255 N N   . PRO A 1 276 ? 13.60000  -38.94900 3.97700   1.000 72.77452  ? 276 PRO A N   1 
ATOM   2256 C CA  . PRO A 1 276 ? 14.48200  -38.38800 5.01100   1.000 70.85060  ? 276 PRO A CA  1 
ATOM   2257 C C   . PRO A 1 276 ? 15.96900  -38.55400 4.69600   1.000 71.68754  ? 276 PRO A C   1 
ATOM   2258 O O   . PRO A 1 276 ? 16.68900  -37.54900 4.72000   1.000 71.11642  ? 276 PRO A O   1 
ATOM   2259 C CB  . PRO A 1 276 ? 14.10100  -39.18900 6.26200   1.000 72.25603  ? 276 PRO A CB  1 
ATOM   2260 C CG  . PRO A 1 276 ? 12.67300  -39.55000 6.04400   1.000 71.97442  ? 276 PRO A CG  1 
ATOM   2261 C CD  . PRO A 1 276 ? 12.49400  -39.73200 4.55700   1.000 73.67725  ? 276 PRO A CD  1 
ATOM   2262 N N   . MET B 2 1   ? -8.37500  3.64400   -15.89600 1.000 93.74282  ? 0   MET B N   1 
ATOM   2263 C CA  . MET B 2 1   ? -8.05600  2.28900   -16.32200 1.000 92.72428  ? 0   MET B CA  1 
ATOM   2264 C C   . MET B 2 1   ? -7.68300  1.41500   -15.13300 1.000 91.77153  ? 0   MET B C   1 
ATOM   2265 O O   . MET B 2 1   ? -7.06700  1.87700   -14.17100 1.000 91.08987  ? 0   MET B O   1 
ATOM   2266 C CB  . MET B 2 1   ? -6.91900  2.30200   -17.34300 1.000 91.28726  ? 0   MET B CB  1 
ATOM   2267 C CG  . MET B 2 1   ? -5.69300  3.07300   -16.89100 1.000 89.05278  ? 0   MET B CG  1 
ATOM   2268 S SD  . MET B 2 1   ? -4.70800  3.66400   -18.28800 1.000 92.62426  ? 0   MET B SD  1 
ATOM   2269 C CE  . MET B 2 1   ? -3.99400  5.16300   -17.60300 1.000 89.67654  ? 0   MET B CE  1 
ATOM   2270 N N   . ILE B 2 2   ? -8.06500  0.14800   -15.20200 1.000 110.23953 ? 1   ILE B N   1 
ATOM   2271 C CA  . ILE B 2 2   ? -7.76800  -0.78100  -14.12300 1.000 107.44973 ? 1   ILE B CA  1 
ATOM   2272 C C   . ILE B 2 2   ? -6.30100  -1.17800  -14.20000 1.000 105.17314 ? 1   ILE B C   1 
ATOM   2273 O O   . ILE B 2 2   ? -5.74500  -1.39400  -15.28600 1.000 103.59926 ? 1   ILE B O   1 
ATOM   2274 C CB  . ILE B 2 2   ? -8.70200  -2.00400  -14.18300 1.000 107.54711 ? 1   ILE B CB  1 
ATOM   2275 C CG1 . ILE B 2 2   ? -8.57400  -2.82900  -12.89800 1.000 104.38094 ? 1   ILE B CG1 1 
ATOM   2276 C CG2 . ILE B 2 2   ? -8.42800  -2.84500  -15.43200 1.000 106.16536 ? 1   ILE B CG2 1 
ATOM   2277 C CD1 . ILE B 2 2   ? -8.82300  -2.02500  -11.63700 1.000 104.02037 ? 1   ILE B CD1 1 
ATOM   2278 N N   . GLN B 2 3   ? -5.65900  -1.24400  -13.04100 1.000 72.52185  ? 2   GLN B N   1 
ATOM   2279 C CA  . GLN B 2 3   ? -4.23600  -1.50600  -12.96500 1.000 67.67917  ? 2   GLN B CA  1 
ATOM   2280 C C   . GLN B 2 3   ? -3.98900  -2.77000  -12.16000 1.000 66.69221  ? 2   GLN B C   1 
ATOM   2281 O O   . GLN B 2 3   ? -4.82000  -3.19100  -11.34600 1.000 63.91819  ? 2   GLN B O   1 
ATOM   2282 C CB  . GLN B 2 3   ? -3.49300  -0.31700  -12.35500 1.000 70.57951  ? 2   GLN B CB  1 
ATOM   2283 C CG  . GLN B 2 3   ? -3.50000  0.90800   -13.27200 1.000 73.14824  ? 2   GLN B CG  1 
ATOM   2284 C CD  . GLN B 2 3   ? -2.82500  2.12700   -12.66300 1.000 74.67737  ? 2   GLN B CD  1 
ATOM   2285 O OE1 . GLN B 2 3   ? -2.55600  2.16800   -11.46000 1.000 74.44314  ? 2   GLN B OE1 1 
ATOM   2286 N NE2 . GLN B 2 3   ? -2.55300  3.13200   -13.49800 1.000 75.74329  ? 2   GLN B NE2 1 
ATOM   2287 N N   . ARG B 2 4   ? -2.82700  -3.37100  -12.41300 1.000 60.81782  ? 3   ARG B N   1 
ATOM   2288 C CA  . ARG B 2 4   ? -2.47300  -4.67600  -11.88000 1.000 59.06498  ? 3   ARG B CA  1 
ATOM   2289 C C   . ARG B 2 4   ? -1.03700  -4.64500  -11.38500 1.000 57.74640  ? 3   ARG B C   1 
ATOM   2290 O O   . ARG B 2 4   ? -0.12800  -4.27800  -12.13700 1.000 55.35137  ? 3   ARG B O   1 
ATOM   2291 C CB  . ARG B 2 4   ? -2.64900  -5.76300  -12.94300 1.000 57.10158  ? 3   ARG B CB  1 
ATOM   2292 C CG  . ARG B 2 4   ? -4.07000  -6.24600  -13.07200 1.000 57.98064  ? 3   ARG B CG  1 
ATOM   2293 C CD  . ARG B 2 4   ? -4.21900  -7.17300  -14.25400 1.000 57.71218  ? 3   ARG B CD  1 
ATOM   2294 N NE  . ARG B 2 4   ? -4.43100  -6.42800  -15.48800 1.000 62.55224  ? 3   ARG B NE  1 
ATOM   2295 C CZ  . ARG B 2 4   ? -4.51300  -6.97000  -16.69700 1.000 59.84402  ? 3   ARG B CZ  1 
ATOM   2296 N NH1 . ARG B 2 4   ? -4.35200  -8.27100  -16.88600 1.000 55.94092  ? 3   ARG B NH1 1 
ATOM   2297 N NH2 . ARG B 2 4   ? -4.76400  -6.18600  -17.74200 1.000 57.89642  ? 3   ARG B NH2 1 
ATOM   2298 N N   . THR B 2 5   ? -0.82800  -5.06900  -10.03100 1.000 54.55917  ? 4   THR B N   1 
ATOM   2299 C CA  . THR B 2 5   ? 0.42700   -5.07400  -9.29600  1.000 52.11414  ? 4   THR B CA  1 
ATOM   2300 C C   . THR B 2 5   ? 1.23000   -6.32300  -9.63100  1.000 50.71134  ? 4   THR B C   1 
ATOM   2301 O O   . THR B 2 5   ? 0.65200   -7.37200  -9.93800  1.000 49.11378  ? 4   THR B O   1 
ATOM   2302 C CB  . THR B 2 5   ? 0.16300   -5.01200  -7.79000  1.000 54.38810  ? 4   THR B CB  1 
ATOM   2303 O OG1 . THR B 2 5   ? 1.40600   -4.88400  -7.08400  1.000 55.47244  ? 4   THR B OG1 1 
ATOM   2304 C CG2 . THR B 2 5   ? -0.58200  -6.25800  -7.31700  1.000 52.96161  ? 4   THR B CG2 1 
ATOM   2305 N N   . PRO B 2 6   ? 2.56100   -6.24800  -9.61800  1.000 49.37171  ? 5   PRO B N   1 
ATOM   2306 C CA  . PRO B 2 6   ? 3.35900   -7.39000  -10.08300 1.000 47.39779  ? 5   PRO B CA  1 
ATOM   2307 C C   . PRO B 2 6   ? 3.48100   -8.49100  -9.04600  1.000 48.01102  ? 5   PRO B C   1 
ATOM   2308 O O   . PRO B 2 6   ? 3.52700   -8.24000  -7.83900  1.000 48.57951  ? 5   PRO B O   1 
ATOM   2309 C CB  . PRO B 2 6   ? 4.73000   -6.76700  -10.39400 1.000 49.24275  ? 5   PRO B CB  1 
ATOM   2310 C CG  . PRO B 2 6   ? 4.77800   -5.50200  -9.62600  1.000 49.06641  ? 5   PRO B CG  1 
ATOM   2311 C CD  . PRO B 2 6   ? 3.36300   -5.01500  -9.50900  1.000 51.17982  ? 5   PRO B CD  1 
ATOM   2312 N N   . LYS B 2 7   ? 3.48000   -9.72900  -9.53800  1.000 44.35269  ? 6   LYS B N   1 
ATOM   2313 C CA  . LYS B 2 7   ? 3.98200   -10.88000 -8.80500  1.000 46.30029  ? 6   LYS B CA  1 
ATOM   2314 C C   . LYS B 2 7   ? 5.48200   -10.97900 -9.04500  1.000 47.22672  ? 6   LYS B C   1 
ATOM   2315 O O   . LYS B 2 7   ? 5.97500   -10.61300 -10.11100 1.000 47.22408  ? 6   LYS B O   1 
ATOM   2316 C CB  . LYS B 2 7   ? 3.29600   -12.16700 -9.27000  1.000 44.31847  ? 6   LYS B CB  1 
ATOM   2317 C CG  . LYS B 2 7   ? 1.78000   -12.13900 -9.16500  1.000 45.85813  ? 6   LYS B CG  1 
ATOM   2318 C CD  . LYS B 2 7   ? 1.14300   -13.27200 -9.96800  1.000 46.49242  ? 6   LYS B CD  1 
ATOM   2319 C CE  . LYS B 2 7   ? 1.32600   -13.04800 -11.46000 1.000 47.02932  ? 6   LYS B CE  1 
ATOM   2320 N NZ  . LYS B 2 7   ? 1.06300   -14.28700 -12.26900 1.000 46.76877  ? 6   LYS B NZ  1 
ATOM   2321 N N   . ILE B 2 8   ? 6.21100   -11.47900 -8.05100  1.000 42.46299  ? 7   ILE B N   1 
ATOM   2322 C CA  . ILE B 2 8   ? 7.66900   -11.46400 -8.07700  1.000 41.81817  ? 7   ILE B CA  1 
ATOM   2323 C C   . ILE B 2 8   ? 8.19900   -12.82000 -7.63200  1.000 44.70536  ? 7   ILE B C   1 
ATOM   2324 O O   . ILE B 2 8   ? 7.64600   -13.42800 -6.70700  1.000 45.77917  ? 7   ILE B O   1 
ATOM   2325 C CB  . ILE B 2 8   ? 8.22300   -10.35400 -7.15600  1.000 45.53177  ? 7   ILE B CB  1 
ATOM   2326 C CG1 . ILE B 2 8   ? 7.61700   -8.99300  -7.50600  1.000 45.68442  ? 7   ILE B CG1 1 
ATOM   2327 C CG2 . ILE B 2 8   ? 9.74100   -10.30600 -7.20800  1.000 44.88433  ? 7   ILE B CG2 1 
ATOM   2328 C CD1 . ILE B 2 8   ? 7.86600   -7.93400  -6.40300  1.000 46.49768  ? 7   ILE B CD1 1 
ATOM   2329 N N   . GLN B 2 9   ? 9.29100   -13.27800 -8.26000  1.000 41.20757  ? 8   GLN B N   1 
ATOM   2330 C CA  . GLN B 2 9   ? 9.96200   -14.51500 -7.85400  1.000 41.68658  ? 8   GLN B CA  1 
ATOM   2331 C C   . GLN B 2 9   ? 11.46300  -14.36900 -8.02800  1.000 43.43679  ? 8   GLN B C   1 
ATOM   2332 O O   . GLN B 2 9   ? 11.93100  -13.99300 -9.10700  1.000 42.74986  ? 8   GLN B O   1 
ATOM   2333 C CB  . GLN B 2 9   ? 9.48400   -15.73400 -8.66400  1.000 41.62341  ? 8   GLN B CB  1 
ATOM   2334 C CG  . GLN B 2 9   ? 8.10700   -16.24300 -8.34500  1.000 40.02848  ? 8   GLN B CG  1 
ATOM   2335 C CD  . GLN B 2 9   ? 7.88200   -17.64200 -8.89200  1.000 41.07071  ? 8   GLN B CD  1 
ATOM   2336 O OE1 . GLN B 2 9   ? 8.48000   -18.62000 -8.42700  1.000 42.75249  ? 8   GLN B OE1 1 
ATOM   2337 N NE2 . GLN B 2 9   ? 7.02700   -17.74800 -9.88900  1.000 39.80477  ? 8   GLN B NE2 1 
ATOM   2338 N N   . VAL B 2 10  ? 12.22000  -14.71100 -6.99600  1.000 40.78910  ? 9   VAL B N   1 
ATOM   2339 C CA  A VAL B 2 10  ? 13.67400  -14.58500 -7.01200  0.920 41.72606  ? 9   VAL B CA  1 
ATOM   2340 C CA  B VAL B 2 10  ? 13.67100  -14.58200 -7.01000  0.080 41.75764  ? 9   VAL B CA  1 
ATOM   2341 C C   . VAL B 2 10  ? 14.28000  -15.96000 -6.80100  1.000 40.89964  ? 9   VAL B C   1 
ATOM   2342 O O   . VAL B 2 10  ? 13.94000  -16.65600 -5.83800  1.000 43.17360  ? 9   VAL B O   1 
ATOM   2343 C CB  A VAL B 2 10  ? 14.18400  -13.59000 -5.95300  0.920 43.74209  ? 9   VAL B CB  1 
ATOM   2344 C CB  B VAL B 2 10  ? 14.15400  -13.57600 -5.95000  0.080 43.72893  ? 9   VAL B CB  1 
ATOM   2345 C CG1 A VAL B 2 10  ? 15.65500  -13.29400 -6.18900  0.920 43.49469  ? 9   VAL B CG1 1 
ATOM   2346 C CG1 B VAL B 2 10  ? 13.54400  -12.24100 -6.23500  0.080 43.52364  ? 9   VAL B CG1 1 
ATOM   2347 C CG2 A VAL B 2 10  ? 13.38800  -12.30800 -6.03400  0.920 43.62892  ? 9   VAL B CG2 1 
ATOM   2348 C CG2 B VAL B 2 10  ? 13.73800  -14.00500 -4.57000  0.080 44.51586  ? 9   VAL B CG2 1 
ATOM   2349 N N   . TYR B 2 11  ? 15.18000  -16.34600 -7.69900  1.000 40.87859  ? 10  TYR B N   1 
ATOM   2350 C CA  . TYR B 2 11  ? 15.66200  -17.71600 -7.75100  1.000 43.42100  ? 10  TYR B CA  1 
ATOM   2351 C C   . TYR B 2 11  ? 16.85500  -17.78200 -8.69400  1.000 44.11055  ? 10  TYR B C   1 
ATOM   2352 O O   . TYR B 2 11  ? 17.07300  -16.87900 -9.51300  1.000 42.91830  ? 10  TYR B O   1 
ATOM   2353 C CB  . TYR B 2 11  ? 14.54500  -18.66100 -8.22500  1.000 41.32601  ? 10  TYR B CB  1 
ATOM   2354 C CG  . TYR B 2 11  ? 13.99600  -18.28000 -9.59600  1.000 40.26535  ? 10  TYR B CG  1 
ATOM   2355 C CD1 . TYR B 2 11  ? 13.05000  -17.26700 -9.73200  1.000 37.79137  ? 10  TYR B CD1 1 
ATOM   2356 C CD2 . TYR B 2 11  ? 14.43200  -18.92100 -10.75400 1.000 39.04679  ? 10  TYR B CD2 1 
ATOM   2357 C CE1 . TYR B 2 11  ? 12.55200  -16.91500 -10.95800 1.000 38.50198  ? 10  TYR B CE1 1 
ATOM   2358 C CE2 . TYR B 2 11  ? 13.93700  -18.56300 -12.00900 1.000 38.15457  ? 10  TYR B CE2 1 
ATOM   2359 C CZ  . TYR B 2 11  ? 12.99500  -17.56500 -12.09300 1.000 38.23090  ? 10  TYR B CZ  1 
ATOM   2360 O OH  . TYR B 2 11  ? 12.49300  -17.18400 -13.30400 1.000 35.79377  ? 10  TYR B OH  1 
ATOM   2361 N N   . SER B 2 12  ? 17.61000  -18.87300 -8.58800  1.000 50.15865  ? 11  SER B N   1 
ATOM   2362 C CA  . SER B 2 12  ? 18.76500  -19.07500 -9.44900  1.000 51.65883  ? 11  SER B CA  1 
ATOM   2363 C C   . SER B 2 12  ? 18.40100  -19.96300 -10.63900 1.000 50.72977  ? 11  SER B C   1 
ATOM   2364 O O   . SER B 2 12  ? 17.42200  -20.71600 -10.61300 1.000 51.37721  ? 11  SER B O   1 
ATOM   2365 C CB  . SER B 2 12  ? 19.94300  -19.66900 -8.66000  1.000 53.34850  ? 11  SER B CB  1 
ATOM   2366 O OG  . SER B 2 12  ? 19.54800  -20.81400 -7.92100  1.000 56.19884  ? 11  SER B OG  1 
ATOM   2367 N N   . ARG B 2 13  ? 19.19900  -19.85100 -11.70400 1.000 43.39204  ? 12  ARG B N   1 
ATOM   2368 C CA  . ARG B 2 13  ? 18.96200  -20.67600 -12.88900 1.000 46.38188  ? 12  ARG B CA  1 
ATOM   2369 C C   . ARG B 2 13  ? 19.17900  -22.15300 -12.58800 1.000 46.85035  ? 12  ARG B C   1 
ATOM   2370 O O   . ARG B 2 13  ? 18.40000  -23.00600 -13.03600 1.000 46.54769  ? 12  ARG B O   1 
ATOM   2371 C CB  . ARG B 2 13  ? 19.86700  -20.24300 -14.04200 1.000 46.97405  ? 12  ARG B CB  1 
ATOM   2372 C CG  . ARG B 2 13  ? 19.94700  -21.28700 -15.17600 1.000 48.75848  ? 12  ARG B CG  1 
ATOM   2373 C CD  . ARG B 2 13  ? 20.81000  -20.79600 -16.32300 1.000 51.83253  ? 12  ARG B CD  1 
ATOM   2374 N NE  . ARG B 2 13  ? 20.39200  -19.45600 -16.70900 1.000 49.96389  ? 12  ARG B NE  1 
ATOM   2375 C CZ  . ARG B 2 13  ? 20.99700  -18.68800 -17.60000 1.000 51.24299  ? 12  ARG B CZ  1 
ATOM   2376 N NH1 . ARG B 2 13  ? 22.07000  -19.10000 -18.25900 1.000 53.65117  ? 12  ARG B NH1 1 
ATOM   2377 N NH2 . ARG B 2 13  ? 20.51900  -17.46700 -17.82700 1.000 49.22695  ? 12  ARG B NH2 1 
ATOM   2378 N N   . HIS B 2 14  ? 20.24000  -22.47500 -11.85600 1.000 47.56623  ? 13  HIS B N   1 
ATOM   2379 C CA  . HIS B 2 14  ? 20.58000  -23.83200 -11.45700 1.000 50.39025  ? 13  HIS B CA  1 
ATOM   2380 C C   . HIS B 2 14  ? 20.55400  -23.95600 -9.93700  1.000 48.34001  ? 13  HIS B C   1 
ATOM   2381 O O   . HIS B 2 14  ? 20.57400  -22.94700 -9.22200  1.000 46.86088  ? 13  HIS B O   1 
ATOM   2382 C CB  . HIS B 2 14  ? 21.97300  -24.22400 -11.97600 1.000 54.57496  ? 13  HIS B CB  1 
ATOM   2383 C CG  . HIS B 2 14  ? 22.14800  -24.03900 -13.45300 1.000 55.31453  ? 13  HIS B CG  1 
ATOM   2384 N ND1 . HIS B 2 14  ? 21.47500  -24.80200 -14.38300 1.000 55.32505  ? 13  HIS B ND1 1 
ATOM   2385 C CD2 . HIS B 2 14  ? 22.93600  -23.19500 -14.16100 1.000 57.59112  ? 13  HIS B CD2 1 
ATOM   2386 C CE1 . HIS B 2 14  ? 21.83700  -24.43600 -15.60000 1.000 56.16200  ? 13  HIS B CE1 1 
ATOM   2387 N NE2 . HIS B 2 14  ? 22.72100  -23.46000 -15.49500 1.000 60.31513  ? 13  HIS B NE2 1 
ATOM   2388 N N   . PRO B 2 15  ? 20.48600  -25.18000 -9.41100  1.000 51.26930  ? 14  PRO B N   1 
ATOM   2389 C CA  . PRO B 2 15  ? 20.69800  -25.38000 -7.97200  1.000 50.97980  ? 14  PRO B CA  1 
ATOM   2390 C C   . PRO B 2 15  ? 21.98900  -24.71900 -7.51200  1.000 53.96963  ? 14  PRO B C   1 
ATOM   2391 O O   . PRO B 2 15  ? 23.06600  -24.97600 -8.05300  1.000 55.30663  ? 14  PRO B O   1 
ATOM   2392 C CB  . PRO B 2 15  ? 20.76300  -26.90100 -7.84100  1.000 51.15613  ? 14  PRO B CB  1 
ATOM   2393 C CG  . PRO B 2 15  ? 19.85900  -27.38600 -8.94600  1.000 54.34599  ? 14  PRO B CG  1 
ATOM   2394 C CD  . PRO B 2 15  ? 20.06600  -26.42000 -10.08700 1.000 53.17216  ? 14  PRO B CD  1 
ATOM   2395 N N   . ALA B 2 16  ? 21.87300  -23.85700 -6.50300  1.000 51.99571  ? 15  ALA B N   1 
ATOM   2396 C CA  . ALA B 2 16  ? 22.99600  -23.03200 -6.08000  1.000 51.37721  ? 15  ALA B CA  1 
ATOM   2397 C C   . ALA B 2 16  ? 23.98000  -23.84600 -5.25900  1.000 55.62246  ? 15  ALA B C   1 
ATOM   2398 O O   . ALA B 2 16  ? 23.58900  -24.59000 -4.35400  1.000 53.38008  ? 15  ALA B O   1 
ATOM   2399 C CB  . ALA B 2 16  ? 22.51300  -21.83500 -5.27100  1.000 50.71134  ? 15  ALA B CB  1 
ATOM   2400 N N   . GLU B 2 17  ? 25.25800  -23.71300 -5.59500  1.000 61.92585  ? 16  GLU B N   1 
ATOM   2401 C CA  . GLU B 2 17  ? 26.35600  -24.29800 -4.84500  1.000 63.00492  ? 16  GLU B CA  1 
ATOM   2402 C C   . GLU B 2 17  ? 27.30100  -23.16700 -4.47400  1.000 62.11008  ? 16  GLU B C   1 
ATOM   2403 O O   . GLU B 2 17  ? 27.66400  -22.36000 -5.33600  1.000 61.56528  ? 16  GLU B O   1 
ATOM   2404 C CB  . GLU B 2 17  ? 27.08400  -25.36800 -5.66700  1.000 66.19478  ? 16  GLU B CB  1 
ATOM   2405 N N   . ASN B 2 18  ? 27.67000  -23.08300 -3.19900  1.000 65.16834  ? 17  ASN B N   1 
ATOM   2406 C CA  . ASN B 2 18  ? 28.58800  -22.02900 -2.78600  1.000 66.29479  ? 17  ASN B CA  1 
ATOM   2407 C C   . ASN B 2 18  ? 29.89000  -22.12800 -3.57000  1.000 69.05565  ? 17  ASN B C   1 
ATOM   2408 O O   . ASN B 2 18  ? 30.48400  -23.20400 -3.67600  1.000 70.72953  ? 17  ASN B O   1 
ATOM   2409 C CB  . ASN B 2 18  ? 28.86300  -22.10600 -1.28600  1.000 65.59207  ? 17  ASN B CB  1 
ATOM   2410 C CG  . ASN B 2 18  ? 27.88700  -21.28000 -0.48300  1.000 63.48656  ? 17  ASN B CG  1 
ATOM   2411 O OD1 . ASN B 2 18  ? 27.20600  -20.41200 -1.02300  1.000 63.49182  ? 17  ASN B OD1 1 
ATOM   2412 N ND2 . ASN B 2 18  ? 27.81400  -21.54000 0.80800   1.000 64.50773  ? 17  ASN B ND2 1 
ATOM   2413 N N   . GLY B 2 19  ? 30.31300  -21.00400 -4.14700  1.000 68.77667  ? 18  GLY B N   1 
ATOM   2414 C CA  . GLY B 2 19  ? 31.55200  -20.95900 -4.89500  1.000 69.94523  ? 18  GLY B CA  1 
ATOM   2415 C C   . GLY B 2 19  ? 31.47900  -21.47000 -6.31500  1.000 74.01940  ? 18  GLY B C   1 
ATOM   2416 O O   . GLY B 2 19  ? 32.50200  -21.89300 -6.86200  1.000 76.46706  ? 18  GLY B O   1 
ATOM   2417 N N   . LYS B 2 20  ? 30.30700  -21.44200 -6.93600  1.000 68.17396  ? 19  LYS B N   1 
ATOM   2418 C CA  . LYS B 2 20  ? 30.13900  -21.92100 -8.29900  1.000 69.17935  ? 19  LYS B CA  1 
ATOM   2419 C C   . LYS B 2 20  ? 29.33600  -20.89500 -9.08700  1.000 68.39241  ? 19  LYS B C   1 
ATOM   2420 O O   . LYS B 2 20  ? 28.41200  -20.28100 -8.54800  1.000 65.26835  ? 19  LYS B O   1 
ATOM   2421 C CB  . LYS B 2 20  ? 29.44800  -23.29300 -8.30700  1.000 72.02706  ? 19  LYS B CB  1 
ATOM   2422 C CG  . LYS B 2 20  ? 29.19700  -23.86200 -9.69100  1.000 73.32458  ? 19  LYS B CG  1 
ATOM   2423 C CD  . LYS B 2 20  ? 30.48500  -24.32600 -10.37300 1.000 78.74365  ? 19  LYS B CD  1 
ATOM   2424 C CE  . LYS B 2 20  ? 30.36300  -24.23700 -11.90100 1.000 78.40940  ? 19  LYS B CE  1 
ATOM   2425 N NZ  . LYS B 2 20  ? 28.94700  -24.22000 -12.37500 1.000 77.83038  ? 19  LYS B NZ  1 
ATOM   2426 N N   . SER B 2 21  ? 29.70800  -20.69200 -10.35100 1.000 54.18281  ? 20  SER B N   1 
ATOM   2427 C CA  . SER B 2 21  ? 29.02400  -19.71600 -11.18600 1.000 53.82224  ? 20  SER B CA  1 
ATOM   2428 C C   . SER B 2 21  ? 27.58000  -20.13500 -11.44400 1.000 54.45653  ? 20  SER B C   1 
ATOM   2429 O O   . SER B 2 21  ? 27.25300  -21.32300 -11.51400 1.000 49.08220  ? 20  SER B O   1 
ATOM   2430 C CB  . SER B 2 21  ? 29.75100  -19.53300 -12.51700 1.000 55.49613  ? 20  SER B CB  1 
ATOM   2431 O OG  . SER B 2 21  ? 29.25300  -18.38800 -13.19900 1.000 58.63861  ? 20  SER B OG  1 
ATOM   2432 N N   . ASN B 2 22  ? 26.71700  -19.13500 -11.60000 1.000 55.05134  ? 21  ASN B N   1 
ATOM   2433 C CA  . ASN B 2 22  ? 25.28000  -19.35300 -11.69000 1.000 52.13520  ? 21  ASN B CA  1 
ATOM   2434 C C   . ASN B 2 22  ? 24.63200  -18.07300 -12.22700 1.000 52.90371  ? 21  ASN B C   1 
ATOM   2435 O O   . ASN B 2 22  ? 25.31700  -17.11200 -12.58800 1.000 51.97465  ? 21  ASN B O   1 
ATOM   2436 C CB  . ASN B 2 22  ? 24.73000  -19.76400 -10.31900 1.000 52.71158  ? 21  ASN B CB  1 
ATOM   2437 C CG  . ASN B 2 22  ? 23.44700  -20.57200 -10.41400 1.000 52.99320  ? 21  ASN B CG  1 
ATOM   2438 O OD1 . ASN B 2 22  ? 22.69500  -20.44900 -11.38500 1.000 49.62963  ? 21  ASN B OD1 1 
ATOM   2439 N ND2 . ASN B 2 22  ? 23.18000  -21.39300 -9.38900  1.000 49.39540  ? 21  ASN B ND2 1 
ATOM   2440 N N   . PHE B 2 23  ? 23.29600  -18.06600 -12.28000 1.000 45.21068  ? 22  PHE B N   1 
ATOM   2441 C CA  . PHE B 2 23  ? 22.53500  -16.89800 -12.69200 1.000 44.24215  ? 22  PHE B CA  1 
ATOM   2442 C C   . PHE B 2 23  ? 21.44500  -16.63200 -11.67200 1.000 43.57365  ? 22  PHE B C   1 
ATOM   2443 O O   . PHE B 2 23  ? 20.74700  -17.55600 -11.24700 1.000 42.95778  ? 22  PHE B O   1 
ATOM   2444 C CB  . PHE B 2 23  ? 21.91500  -17.09500 -14.09500 1.000 44.08950  ? 22  PHE B CB  1 
ATOM   2445 C CG  . PHE B 2 23  ? 22.89700  -16.91300 -15.22600 1.000 45.45808  ? 22  PHE B CG  1 
ATOM   2446 C CD1 . PHE B 2 23  ? 23.68900  -17.96900 -15.65900 1.000 45.93182  ? 22  PHE B CD1 1 
ATOM   2447 C CD2 . PHE B 2 23  ? 23.03800  -15.68000 -15.84400 1.000 46.78982  ? 22  PHE B CD2 1 
ATOM   2448 C CE1 . PHE B 2 23  ? 24.60900  -17.79100 -16.69200 1.000 46.35029  ? 22  PHE B CE1 1 
ATOM   2449 C CE2 . PHE B 2 23  ? 23.95800  -15.49800 -16.88200 1.000 45.62126  ? 22  PHE B CE2 1 
ATOM   2450 C CZ  . PHE B 2 23  ? 24.73300  -16.56100 -17.30300 1.000 43.59470  ? 22  PHE B CZ  1 
ATOM   2451 N N   . LEU B 2 24  ? 21.29700  -15.36800 -11.29300 1.000 44.01580  ? 23  LEU B N   1 
ATOM   2452 C CA  . LEU B 2 24  ? 20.30000  -14.93700 -10.32300 1.000 44.57377  ? 23  LEU B CA  1 
ATOM   2453 C C   . LEU B 2 24  ? 19.17100  -14.24100 -11.06900 1.000 43.96053  ? 23  LEU B C   1 
ATOM   2454 O O   . LEU B 2 24  ? 19.40200  -13.24000 -11.75700 1.000 42.47878  ? 23  LEU B O   1 
ATOM   2455 C CB  . LEU B 2 24  ? 20.91300  -13.99500 -9.28400  1.000 45.50019  ? 23  LEU B CB  1 
ATOM   2456 C CG  . LEU B 2 24  ? 19.89800  -13.34300 -8.33600  1.000 44.49218  ? 23  LEU B CG  1 
ATOM   2457 C CD1 . LEU B 2 24  ? 19.35100  -14.38000 -7.35700  1.000 45.43439  ? 23  LEU B CD1 1 
ATOM   2458 C CD2 . LEU B 2 24  ? 20.49000  -12.13100 -7.60200  1.000 45.51862  ? 23  LEU B CD2 1 
ATOM   2459 N N   . ASN B 2 25  ? 17.95600  -14.76300 -10.92200 1.000 40.61013  ? 24  ASN B N   1 
ATOM   2460 C CA  . ASN B 2 25  ? 16.79500  -14.32600 -11.68400 1.000 38.64674  ? 24  ASN B CA  1 
ATOM   2461 C C   . ASN B 2 25  ? 15.81400  -13.59900 -10.77500 1.000 40.89438  ? 24  ASN B C   1 
ATOM   2462 O O   . ASN B 2 25  ? 15.57600  -14.02600 -9.64400  1.000 39.08363  ? 24  ASN B O   1 
ATOM   2463 C CB  . ASN B 2 25  ? 16.07500  -15.52300 -12.32800 1.000 40.95491  ? 24  ASN B CB  1 
ATOM   2464 C CG  . ASN B 2 25  ? 16.92200  -16.23500 -13.35200 1.000 41.50498  ? 24  ASN B CG  1 
ATOM   2465 O OD1 . ASN B 2 25  ? 17.80300  -15.64100 -13.98200 1.000 41.49445  ? 24  ASN B OD1 1 
ATOM   2466 N ND2 . ASN B 2 25  ? 16.66900  -17.51800 -13.52200 1.000 40.49959  ? 24  ASN B ND2 1 
ATOM   2467 N N   . CYS B 2 26  ? 15.23600  -12.51600 -11.27500 1.000 40.21008  ? 25  CYS B N   1 
ATOM   2468 C CA  . CYS B 2 26  ? 14.03200  -11.93100 -10.69600 1.000 43.63155  ? 25  CYS B CA  1 
ATOM   2469 C C   . CYS B 2 26  ? 12.96200  -11.90300 -11.77900 1.000 41.49971  ? 25  CYS B C   1 
ATOM   2470 O O   . CYS B 2 26  ? 13.09700  -11.18300 -12.77600 1.000 39.95742  ? 25  CYS B O   1 
ATOM   2471 C CB  . CYS B 2 26  ? 14.27100  -10.53200 -10.15100 1.000 44.60535  ? 25  CYS B CB  1 
ATOM   2472 S SG  . CYS B 2 26  ? 12.79400  -9.85800  -9.33200  1.000 46.13448  ? 25  CYS B SG  1 
ATOM   2473 N N   . TYR B 2 27  ? 11.90400  -12.68400 -11.58800 1.000 38.08351  ? 26  TYR B N   1 
ATOM   2474 C CA  . TYR B 2 27  ? 10.82700  -12.77800 -12.56200 1.000 36.20434  ? 26  TYR B CA  1 
ATOM   2475 C C   . TYR B 2 27  ? 9.66400   -11.91900 -12.07900 1.000 36.30962  ? 26  TYR B C   1 
ATOM   2476 O O   . TYR B 2 27  ? 9.16000   -12.12100 -10.97000 1.000 38.91782  ? 26  TYR B O   1 
ATOM   2477 C CB  . TYR B 2 27  ? 10.41200  -14.23700 -12.75400 1.000 36.21487  ? 26  TYR B CB  1 
ATOM   2478 C CG  . TYR B 2 27  ? 9.35300   -14.46100 -13.79300 1.000 35.81482  ? 26  TYR B CG  1 
ATOM   2479 C CD1 . TYR B 2 27  ? 9.48300   -13.94300 -15.08900 1.000 36.60176  ? 26  TYR B CD1 1 
ATOM   2480 C CD2 . TYR B 2 27  ? 8.22600   -15.22400 -13.49400 1.000 40.07586  ? 26  TYR B CD2 1 
ATOM   2481 C CE1 . TYR B 2 27  ? 8.48400   -14.18200 -16.04900 1.000 38.23353  ? 26  TYR B CE1 1 
ATOM   2482 C CE2 . TYR B 2 27  ? 7.24400   -15.45900 -14.43500 1.000 39.79951  ? 26  TYR B CE2 1 
ATOM   2483 C CZ  . TYR B 2 27  ? 7.37600   -14.94400 -15.70300 1.000 40.61540  ? 26  TYR B CZ  1 
ATOM   2484 O OH  . TYR B 2 27  ? 6.38000   -15.19600 -16.61200 1.000 41.18389  ? 26  TYR B OH  1 
ATOM   2485 N N   . VAL B 2 28  ? 9.28900   -10.92000 -12.87600 1.000 37.79137  ? 27  VAL B N   1 
ATOM   2486 C CA  . VAL B 2 28  ? 8.12600   -10.08400 -12.61000 1.000 36.03064  ? 27  VAL B CA  1 
ATOM   2487 C C   . VAL B 2 28  ? 7.06500   -10.40900 -13.65600 1.000 40.62856  ? 27  VAL B C   1 
ATOM   2488 O O   . VAL B 2 28  ? 7.36200   -10.50400 -14.85800 1.000 39.44157  ? 27  VAL B O   1 
ATOM   2489 C CB  . VAL B 2 28  ? 8.47200   -8.58100  -12.61100 1.000 41.89186  ? 27  VAL B CB  1 
ATOM   2490 C CG1 . VAL B 2 28  ? 9.21400   -8.17400  -11.32100 1.000 43.26045  ? 27  VAL B CG1 1 
ATOM   2491 C CG2 . VAL B 2 28  ? 9.30100   -8.19800  -13.82600 1.000 40.60750  ? 27  VAL B CG2 1 
ATOM   2492 N N   . SER B 2 29  ? 5.82900   -10.59400 -13.19600 1.000 41.99977  ? 28  SER B N   1 
ATOM   2493 C CA  . SER B 2 29  ? 4.73700   -10.98000 -14.07700 1.000 40.76805  ? 28  SER B CA  1 
ATOM   2494 C C   . SER B 2 29  ? 3.43300   -10.41900 -13.52900 1.000 42.61827  ? 28  SER B C   1 
ATOM   2495 O O   . SER B 2 29  ? 3.38400   -9.87000  -12.42400 1.000 43.11570  ? 28  SER B O   1 
ATOM   2496 C CB  . SER B 2 29  ? 4.64500   -12.50200 -14.23200 1.000 40.43643  ? 28  SER B CB  1 
ATOM   2497 O OG  . SER B 2 29  ? 4.35800   -13.10800 -12.97900 1.000 42.47351  ? 28  SER B OG  1 
ATOM   2498 N N   . GLY B 2 30  ? 2.38100   -10.53200 -14.34900 1.000 38.69148  ? 29  GLY B N   1 
ATOM   2499 C CA  . GLY B 2 30  ? 1.02700   -10.14400 -14.01100 1.000 37.15709  ? 29  GLY B CA  1 
ATOM   2500 C C   . GLY B 2 30  ? 0.76500   -8.66600  -13.82800 1.000 40.71541  ? 29  GLY B C   1 
ATOM   2501 O O   . GLY B 2 30  ? -0.29600  -8.31500  -13.30800 1.000 44.10002  ? 29  GLY B O   1 
ATOM   2502 N N   . PHE B 2 31  ? 1.67300   -7.78000  -14.23200 1.000 40.38905  ? 30  PHE B N   1 
ATOM   2503 C CA  . PHE B 2 31  ? 1.51900   -6.35000  -13.98000 1.000 40.72067  ? 30  PHE B CA  1 
ATOM   2504 C C   . PHE B 2 31  ? 1.05500   -5.59100  -15.22600 1.000 43.40784  ? 30  PHE B C   1 
ATOM   2505 O O   . PHE B 2 31  ? 1.18300   -6.05400  -16.36400 1.000 38.33354  ? 30  PHE B O   1 
ATOM   2506 C CB  . PHE B 2 31  ? 2.82000   -5.74100  -13.45300 1.000 39.58106  ? 30  PHE B CB  1 
ATOM   2507 C CG  . PHE B 2 31  ? 4.00500   -5.91500  -14.37100 1.000 40.24693  ? 30  PHE B CG  1 
ATOM   2508 C CD1 . PHE B 2 31  ? 4.76900   -7.07500  -14.33100 1.000 40.05217  ? 30  PHE B CD1 1 
ATOM   2509 C CD2 . PHE B 2 31  ? 4.38600   -4.89200  -15.24800 1.000 41.51550  ? 30  PHE B CD2 1 
ATOM   2510 C CE1 . PHE B 2 31  ? 5.85800   -7.24000  -15.15400 1.000 38.42566  ? 30  PHE B CE1 1 
ATOM   2511 C CE2 . PHE B 2 31  ? 5.47700   -5.04900  -16.07900 1.000 39.33630  ? 30  PHE B CE2 1 
ATOM   2512 C CZ  . PHE B 2 31  ? 6.22400   -6.23000  -16.03000 1.000 41.05755  ? 30  PHE B CZ  1 
ATOM   2513 N N   . HIS B 2 32  ? 0.49600   -4.40700  -14.98000 1.000 42.48404  ? 31  HIS B N   1 
ATOM   2514 C CA  . HIS B 2 32  ? -0.02800  -3.49700  -15.98900 1.000 42.31823  ? 31  HIS B CA  1 
ATOM   2515 C C   . HIS B 2 32  ? -0.22800  -2.15000  -15.30900 1.000 45.62916  ? 31  HIS B C   1 
ATOM   2516 O O   . HIS B 2 32  ? -0.83300  -2.10100  -14.23700 1.000 45.78180  ? 31  HIS B O   1 
ATOM   2517 C CB  . HIS B 2 32  ? -1.34400  -4.02100  -16.58100 1.000 39.82583  ? 31  HIS B CB  1 
ATOM   2518 C CG  . HIS B 2 32  ? -1.58600  -3.57700  -17.98700 1.000 39.82583  ? 31  HIS B CG  1 
ATOM   2519 N ND1 . HIS B 2 32  ? -2.11300  -2.34000  -18.29700 1.000 40.54433  ? 31  HIS B ND1 1 
ATOM   2520 C CD2 . HIS B 2 32  ? -1.33600  -4.19100  -19.16700 1.000 35.85693  ? 31  HIS B CD2 1 
ATOM   2521 C CE1 . HIS B 2 32  ? -2.17200  -2.21000  -19.61100 1.000 38.93888  ? 31  HIS B CE1 1 
ATOM   2522 N NE2 . HIS B 2 32  ? -1.71200  -3.32100  -20.16300 1.000 38.24143  ? 31  HIS B NE2 1 
ATOM   2523 N N   . PRO B 2 33  ? 0.25300   -1.03100  -15.88100 1.000 49.92441  ? 32  PRO B N   1 
ATOM   2524 C CA  . PRO B 2 33  ? 0.91000   -0.94600  -17.18200 1.000 49.99020  ? 32  PRO B CA  1 
ATOM   2525 C C   . PRO B 2 33  ? 2.33000   -1.48200  -17.14400 1.000 50.52711  ? 32  PRO B C   1 
ATOM   2526 O O   . PRO B 2 33  ? 2.76000   -2.07300  -16.14500 1.000 49.97968  ? 32  PRO B O   1 
ATOM   2527 C CB  . PRO B 2 33  ? 0.89800   0.55700   -17.48700 1.000 51.46407  ? 32  PRO B CB  1 
ATOM   2528 C CG  . PRO B 2 33  ? 0.94500   1.19600   -16.14900 1.000 54.42758  ? 32  PRO B CG  1 
ATOM   2529 C CD  . PRO B 2 33  ? 0.17200   0.28500   -15.22200 1.000 52.59578  ? 32  PRO B CD  1 
ATOM   2530 N N   . SER B 2 34  ? 3.05200   -1.24200  -18.23200 1.000 45.89498  ? 33  SER B N   1 
ATOM   2531 C CA  . SER B 2 34  ? 4.29300   -1.95500  -18.49700 1.000 45.09225  ? 33  SER B CA  1 
ATOM   2532 C C   . SER B 2 34  ? 5.49600   -1.34400  -17.78900 1.000 48.24263  ? 33  SER B C   1 
ATOM   2533 O O   . SER B 2 34  ? 6.47300   -2.05000  -17.53100 1.000 47.57676  ? 33  SER B O   1 
ATOM   2534 C CB  . SER B 2 34  ? 4.54500   -1.97400  -19.99500 1.000 45.71074  ? 33  SER B CB  1 
ATOM   2535 O OG  . SER B 2 34  ? 4.61000   -0.64600  -20.47700 1.000 48.87691  ? 33  SER B OG  1 
ATOM   2536 N N   . ASP B 2 35  ? 5.47500   -0.04100  -17.52800 1.000 48.90060  ? 34  ASP B N   1 
ATOM   2537 C CA  . ASP B 2 35  ? 6.58300   0.59500   -16.82800 1.000 51.90359  ? 34  ASP B CA  1 
ATOM   2538 C C   . ASP B 2 35  ? 6.79800   -0.07600  -15.47900 1.000 52.19573  ? 34  ASP B C   1 
ATOM   2539 O O   . ASP B 2 35  ? 5.86500   -0.20100  -14.68400 1.000 50.74293  ? 34  ASP B O   1 
ATOM   2540 C CB  . ASP B 2 35  ? 6.30700   2.08500   -16.62500 1.000 55.57245  ? 34  ASP B CB  1 
ATOM   2541 C CG  . ASP B 2 35  ? 6.40000   2.88300   -17.90700 1.000 57.47268  ? 34  ASP B CG  1 
ATOM   2542 O OD1 . ASP B 2 35  ? 6.84900   2.32300   -18.94400 1.000 56.40150  ? 34  ASP B OD1 1 
ATOM   2543 O OD2 . ASP B 2 35  ? 6.01500   4.07400   -17.87100 1.000 61.02047  ? 34  ASP B OD2 1 
ATOM   2544 N N   . ILE B 2 36  ? 8.02900   -0.51500  -15.22800 1.000 44.31847  ? 35  ILE B N   1 
ATOM   2545 C CA  . ILE B 2 36  ? 8.37500   -1.13400  -13.95800 1.000 47.52675  ? 35  ILE B CA  1 
ATOM   2546 C C   . ILE B 2 36  ? 9.87100   -0.95600  -13.75100 1.000 47.54781  ? 35  ILE B C   1 
ATOM   2547 O O   . ILE B 2 36  ? 10.64400  -0.90400  -14.71100 1.000 48.87691  ? 35  ILE B O   1 
ATOM   2548 C CB  . ILE B 2 36  ? 7.94000   -2.62500  -13.92300 1.000 45.05803  ? 35  ILE B CB  1 
ATOM   2549 C CG1 . ILE B 2 36  ? 8.06600   -3.21400  -12.52200 1.000 42.65775  ? 35  ILE B CG1 1 
ATOM   2550 C CG2 . ILE B 2 36  ? 8.75000   -3.46800  -14.89900 1.000 42.74986  ? 35  ILE B CG2 1 
ATOM   2551 C CD1 . ILE B 2 36  ? 7.39100   -4.58900  -12.38600 1.000 42.12084  ? 35  ILE B CD1 1 
ATOM   2552 N N   . GLU B 2 37  ? 10.27100  -0.81300  -12.49500 1.000 55.14082  ? 36  GLU B N   1 
ATOM   2553 C CA  A GLU B 2 37  ? 11.67700  -0.73000  -12.13300 0.460 56.84103  ? 36  GLU B CA  1 
ATOM   2554 C CA  B GLU B 2 37  ? 11.66900  -0.71000  -12.10400 0.540 56.88577  ? 36  GLU B CA  1 
ATOM   2555 C C   . GLU B 2 37  ? 12.03000  -1.96600  -11.32300 1.000 56.80418  ? 36  GLU B C   1 
ATOM   2556 O O   . GLU B 2 37  ? 11.35200  -2.29300  -10.34700 1.000 55.77248  ? 36  GLU B O   1 
ATOM   2557 C CB  A GLU B 2 37  ? 11.99800  0.55100   -11.34900 0.460 60.37829  ? 36  GLU B CB  1 
ATOM   2558 C CB  B GLU B 2 37  ? 11.90200  0.54700   -11.25300 0.540 60.35460  ? 36  GLU B CB  1 
ATOM   2559 C CG  A GLU B 2 37  ? 13.50600  0.76500   -11.15000 0.460 62.22062  ? 36  GLU B CG  1 
ATOM   2560 C CG  B GLU B 2 37  ? 10.94900  1.69300   -11.57900 0.540 60.95994  ? 36  GLU B CG  1 
ATOM   2561 C CD  A GLU B 2 37  ? 13.88800  2.21100   -10.87200 0.460 66.03423  ? 36  GLU B CD  1 
ATOM   2562 C CD  B GLU B 2 37  ? 11.12600  2.91300   -10.67800 0.540 66.14740  ? 36  GLU B CD  1 
ATOM   2563 O OE1 A GLU B 2 37  ? 12.99700  3.01500   -10.52200 0.460 67.94499  ? 36  GLU B OE1 1 
ATOM   2564 O OE1 B GLU B 2 37  ? 12.19100  3.05700   -10.03400 0.540 67.55020  ? 36  GLU B OE1 1 
ATOM   2565 O OE2 A GLU B 2 37  ? 15.08700  2.54700   -11.00600 0.460 66.27110  ? 36  GLU B OE2 1 
ATOM   2566 O OE2 B GLU B 2 37  ? 10.19100  3.74000   -10.61600 0.540 66.37638  ? 36  GLU B OE2 1 
ATOM   2567 N N   . VAL B 2 38  ? 13.07400  -2.66900  -11.75500 1.000 49.70596  ? 37  VAL B N   1 
ATOM   2568 C CA  . VAL B 2 38  ? 13.47300  -3.92200  -11.12600 1.000 49.47698  ? 37  VAL B CA  1 
ATOM   2569 C C   . VAL B 2 38  ? 14.97700  -3.88900  -10.92700 1.000 51.55355  ? 37  VAL B C   1 
ATOM   2570 O O   . VAL B 2 38  ? 15.72800  -3.71800  -11.89100 1.000 51.05875  ? 37  VAL B O   1 
ATOM   2571 C CB  . VAL B 2 38  ? 13.08500  -5.15900  -11.95600 1.000 46.68191  ? 37  VAL B CB  1 
ATOM   2572 C CG1 . VAL B 2 38  ? 13.59000  -6.40600  -11.27700 1.000 46.32924  ? 37  VAL B CG1 1 
ATOM   2573 C CG2 . VAL B 2 38  ? 11.58900  -5.22800  -12.16900 1.000 44.16056  ? 37  VAL B CG2 1 
ATOM   2574 N N   . ASP B 2 39  ? 15.41900  -4.06500  -9.68600  1.000 64.70249  ? 38  ASP B N   1 
ATOM   2575 C CA  . ASP B 2 39  ? 16.83200  -4.11800  -9.34900  1.000 66.39480  ? 38  ASP B CA  1 
ATOM   2576 C C   . ASP B 2 39  ? 17.15100  -5.42700  -8.64800  1.000 64.96568  ? 38  ASP B C   1 
ATOM   2577 O O   . ASP B 2 39  ? 16.39000  -5.88800  -7.79100  1.000 65.41574  ? 38  ASP B O   1 
ATOM   2578 C CB  . ASP B 2 39  ? 17.22800  -2.95200  -8.44500  1.000 68.89773  ? 38  ASP B CB  1 
ATOM   2579 C CG  . ASP B 2 39  ? 17.31700  -1.65100  -9.19900  1.000 73.14561  ? 38  ASP B CG  1 
ATOM   2580 O OD1 . ASP B 2 39  ? 17.99500  -1.62300  -10.25100 1.000 73.52987  ? 38  ASP B OD1 1 
ATOM   2581 O OD2 . ASP B 2 39  ? 16.69800  -0.66400  -8.74900  1.000 75.97753  ? 38  ASP B OD2 1 
ATOM   2582 N N   . LEU B 2 40  ? 18.27800  -6.02000  -9.01700  1.000 52.04835  ? 39  LEU B N   1 
ATOM   2583 C CA  . LEU B 2 40  ? 18.84800  -7.09900  -8.23400  1.000 51.06139  ? 39  LEU B CA  1 
ATOM   2584 C C   . LEU B 2 40  ? 19.78900  -6.47900  -7.21200  1.000 56.34623  ? 39  LEU B C   1 
ATOM   2585 O O   . LEU B 2 40  ? 20.53900  -5.54700  -7.53200  1.000 56.33570  ? 39  LEU B O   1 
ATOM   2586 C CB  . LEU B 2 40  ? 19.57400  -8.10800  -9.12800  1.000 50.12706  ? 39  LEU B CB  1 
ATOM   2587 C CG  . LEU B 2 40  ? 18.74400  -8.72100  -10.26900 1.000 48.89534  ? 39  LEU B CG  1 
ATOM   2588 C CD1 . LEU B 2 40  ? 19.34300  -10.03100 -10.74900 1.000 45.91340  ? 39  LEU B CD1 1 
ATOM   2589 C CD2 . LEU B 2 40  ? 17.30400  -8.92500  -9.84000  1.000 48.68742  ? 39  LEU B CD2 1 
ATOM   2590 N N   . LEU B 2 41  ? 19.71400  -6.96100  -5.97300  1.000 57.24897  ? 40  LEU B N   1 
ATOM   2591 C CA  . LEU B 2 41  ? 20.46500  -6.39000  -4.86900  1.000 59.01497  ? 40  LEU B CA  1 
ATOM   2592 C C   . LEU B 2 41  ? 21.39600  -7.44000  -4.29200  1.000 59.53345  ? 40  LEU B C   1 
ATOM   2593 O O   . LEU B 2 41  ? 20.99600  -8.59500  -4.10000  1.000 57.44899  ? 40  LEU B O   1 
ATOM   2594 C CB  . LEU B 2 41  ? 19.55400  -5.88200  -3.75700  1.000 59.32553  ? 40  LEU B CB  1 
ATOM   2595 C CG  . LEU B 2 41  ? 18.44200  -4.87800  -4.02100  1.000 63.18126  ? 40  LEU B CG  1 
ATOM   2596 C CD1 . LEU B 2 41  ? 17.94900  -4.41900  -2.66500  1.000 62.69436  ? 40  LEU B CD1 1 
ATOM   2597 C CD2 . LEU B 2 41  ? 18.92100  -3.69300  -4.87200  1.000 63.98136  ? 40  LEU B CD2 1 
ATOM   2598 N N   . LYS B 2 42  ? 22.63300  -7.03800  -4.01300  1.000 57.67797  ? 41  LYS B N   1 
ATOM   2599 C CA  . LYS B 2 42  ? 23.58100  -7.87700  -3.29300  1.000 58.27541  ? 41  LYS B CA  1 
ATOM   2600 C C   . LYS B 2 42  ? 23.96100  -7.15800  -2.00700  1.000 61.69424  ? 41  LYS B C   1 
ATOM   2601 O O   . LYS B 2 42  ? 24.51700  -6.05300  -2.05500  1.000 63.84976  ? 41  LYS B O   1 
ATOM   2602 C CB  . LYS B 2 42  ? 24.82500  -8.17600  -4.13000  1.000 58.12276  ? 41  LYS B CB  1 
ATOM   2603 C CG  . LYS B 2 42  ? 25.82500  -9.07700  -3.42200  1.000 58.70178  ? 41  LYS B CG  1 
ATOM   2604 C CD  . LYS B 2 42  ? 27.15900  -9.05800  -4.14900  1.000 61.37315  ? 41  LYS B CD  1 
ATOM   2605 C CE  . LYS B 2 42  ? 28.19800  -9.88500  -3.41900  1.000 61.36262  ? 41  LYS B CE  1 
ATOM   2606 N NZ  . LYS B 2 42  ? 29.41600  -10.02500 -4.26000  1.000 59.94403  ? 41  LYS B NZ  1 
ATOM   2607 N N   . ASN B 2 43  ? 23.64200  -7.77400  -0.87000  1.000 58.28067  ? 42  ASN B N   1 
ATOM   2608 C CA  . ASN B 2 43  ? 23.89700  -7.17100  0.43700   1.000 59.78085  ? 42  ASN B CA  1 
ATOM   2609 C C   . ASN B 2 43  ? 23.30000  -5.77000  0.48200   1.000 59.70189  ? 42  ASN B C   1 
ATOM   2610 O O   . ASN B 2 43  ? 23.91200  -4.81600  0.97900   1.000 59.11235  ? 42  ASN B O   1 
ATOM   2611 C CB  . ASN B 2 43  ? 25.39700  -7.15100  0.76300   1.000 59.70716  ? 42  ASN B CB  1 
ATOM   2612 C CG  . ASN B 2 43  ? 25.96500  -8.54300  0.99100   1.000 60.71781  ? 42  ASN B CG  1 
ATOM   2613 O OD1 . ASN B 2 43  ? 25.29800  -9.41100  1.55100   1.000 59.06498  ? 42  ASN B OD1 1 
ATOM   2614 N ND2 . ASN B 2 43  ? 27.19800  -8.76400  0.55200   1.000 64.33403  ? 42  ASN B ND2 1 
ATOM   2615 N N   . GLY B 2 44  ? 22.10100  -5.64900  -0.07900  1.000 58.76494  ? 43  GLY B N   1 
ATOM   2616 C CA  . GLY B 2 44  ? 21.39900  -4.39000  -0.17800  1.000 59.78348  ? 43  GLY B CA  1 
ATOM   2617 C C   . GLY B 2 44  ? 21.88400  -3.43800  -1.25600  1.000 63.67079  ? 43  GLY B C   1 
ATOM   2618 O O   . GLY B 2 44  ? 21.25900  -2.38500  -1.44500  1.000 63.90503  ? 43  GLY B O   1 
ATOM   2619 N N   . GLU B 2 45  ? 22.96300  -3.75700  -1.97500  1.000 68.62665  ? 44  GLU B N   1 
ATOM   2620 C CA  . GLU B 2 45  ? 23.51700  -2.85300  -2.97800  1.000 71.31118  ? 44  GLU B CA  1 
ATOM   2621 C C   . GLU B 2 45  ? 23.11200  -3.28800  -4.38300  1.000 70.62952  ? 44  GLU B C   1 
ATOM   2622 O O   . GLU B 2 45  ? 23.21400  -4.47100  -4.72800  1.000 68.18449  ? 44  GLU B O   1 
ATOM   2623 C CB  . GLU B 2 45  ? 25.03900  -2.78100  -2.87000  1.000 73.21931  ? 44  GLU B CB  1 
ATOM   2624 C CG  . GLU B 2 45  ? 25.53000  -1.60200  -2.03600  1.000 75.89068  ? 44  GLU B CG  1 
ATOM   2625 C CD  . GLU B 2 45  ? 27.05000  -1.46100  -2.03700  1.000 81.21237  ? 44  GLU B CD  1 
ATOM   2626 O OE1 . GLU B 2 45  ? 27.75200  -2.49800  -1.99100  1.000 80.60703  ? 44  GLU B OE1 1 
ATOM   2627 O OE2 . GLU B 2 45  ? 27.53800  -0.31100  -2.10000  1.000 82.13090  ? 44  GLU B OE2 1 
ATOM   2628 N N   . ARG B 2 46  ? 22.67800  -2.32000  -5.19300  1.000 62.62856  ? 45  ARG B N   1 
ATOM   2629 C CA  . ARG B 2 46  ? 22.22300  -2.60700  -6.54900  1.000 64.58669  ? 45  ARG B CA  1 
ATOM   2630 C C   . ARG B 2 46  ? 23.34500  -3.23400  -7.36600  1.000 65.46574  ? 45  ARG B C   1 
ATOM   2631 O O   . ARG B 2 46  ? 24.46300  -2.71600  -7.41200  1.000 65.73946  ? 45  ARG B O   1 
ATOM   2632 C CB  . ARG B 2 46  ? 21.72900  -1.32300  -7.22600  1.000 63.29443  ? 45  ARG B CB  1 
ATOM   2633 C CG  . ARG B 2 46  ? 21.11000  -1.52900  -8.59400  1.000 65.67893  ? 45  ARG B CG  1 
ATOM   2634 C CD  . ARG B 2 46  ? 20.66700  -0.22000  -9.23000  1.000 67.65285  ? 45  ARG B CD  1 
ATOM   2635 N NE  . ARG B 2 46  ? 21.66500  0.29600   -10.16100 1.000 71.59279  ? 45  ARG B NE  1 
ATOM   2636 C CZ  . ARG B 2 46  ? 21.65400  0.09100   -11.47200 1.000 72.30604  ? 45  ARG B CZ  1 
ATOM   2637 N NH1 . ARG B 2 46  ? 20.68900  -0.60700  -12.05900 1.000 68.91089  ? 45  ARG B NH1 1 
ATOM   2638 N NH2 . ARG B 2 46  ? 22.63200  0.60800   -12.21600 1.000 75.70645  ? 45  ARG B NH2 1 
ATOM   2639 N N   . ILE B 2 47  ? 23.05100  -4.36600  -7.99400  1.000 57.84378  ? 46  ILE B N   1 
ATOM   2640 C CA  . ILE B 2 47  ? 24.03500  -5.02500  -8.84400  1.000 59.61241  ? 46  ILE B CA  1 
ATOM   2641 C C   . ILE B 2 47  ? 24.05400  -4.33800  -10.20000 1.000 61.98901  ? 46  ILE B C   1 
ATOM   2642 O O   . ILE B 2 47  ? 22.99700  -4.07600  -10.79000 1.000 58.98602  ? 46  ILE B O   1 
ATOM   2643 C CB  . ILE B 2 47  ? 23.72400  -6.51900  -8.98900  1.000 58.96233  ? 46  ILE B CB  1 
ATOM   2644 C CG1 . ILE B 2 47  ? 23.82000  -7.21100  -7.62700  1.000 56.09620  ? 46  ILE B CG1 1 
ATOM   2645 C CG2 . ILE B 2 47  ? 24.65700  -7.15000  -10.02900 1.000 58.79652  ? 46  ILE B CG2 1 
ATOM   2646 C CD1 . ILE B 2 47  ? 23.26600  -8.61100  -7.64900  1.000 52.56946  ? 46  ILE B CD1 1 
ATOM   2647 N N   . GLU B 2 48  ? 25.25500  -4.02400  -10.68300 1.000 71.22959  ? 47  GLU B N   1 
ATOM   2648 C CA  . GLU B 2 48  ? 25.41500  -3.45000  -12.00700 1.000 75.60117  ? 47  GLU B CA  1 
ATOM   2649 C C   . GLU B 2 48  ? 25.42900  -4.55100  -13.05900 1.000 72.22445  ? 47  GLU B C   1 
ATOM   2650 O O   . GLU B 2 48  ? 25.85700  -5.67700  -12.79900 1.000 73.28773  ? 47  GLU B O   1 
ATOM   2651 C CB  . GLU B 2 48  ? 26.70700  -2.63200  -12.08900 1.000 78.76471  ? 47  GLU B CB  1 
ATOM   2652 N N   . LYS B 2 49  ? 24.94400  -4.21300  -14.25100 1.000 69.86101  ? 48  LYS B N   1 
ATOM   2653 C CA  . LYS B 2 49  ? 24.97200  -5.10700  -15.41600 1.000 70.31106  ? 48  LYS B CA  1 
ATOM   2654 C C   . LYS B 2 49  ? 23.95300  -6.24200  -15.27500 1.000 66.75011  ? 48  LYS B C   1 
ATOM   2655 O O   . LYS B 2 49  ? 24.24000  -7.40200  -15.57000 1.000 63.68395  ? 48  LYS B O   1 
ATOM   2656 C CB  . LYS B 2 49  ? 26.37800  -5.66000  -15.67000 1.000 72.39552  ? 48  LYS B CB  1 
ATOM   2657 N N   . VAL B 2 50  ? 22.76100  -5.89500  -14.81400 1.000 61.99954  ? 49  VAL B N   1 
ATOM   2658 C CA  . VAL B 2 50  ? 21.63100  -6.80600  -14.84500 1.000 57.58585  ? 49  VAL B CA  1 
ATOM   2659 C C   . VAL B 2 50  ? 20.98000  -6.69900  -16.21900 1.000 60.31513  ? 49  VAL B C   1 
ATOM   2660 O O   . VAL B 2 50  ? 20.80200  -5.59700  -16.75800 1.000 58.92549  ? 49  VAL B O   1 
ATOM   2661 C CB  . VAL B 2 50  ? 20.64200  -6.49600  -13.70300 1.000 59.60978  ? 49  VAL B CB  1 
ATOM   2662 C CG1 . VAL B 2 50  ? 21.37100  -6.48300  -12.36100 1.000 58.77020  ? 49  VAL B CG1 1 
ATOM   2663 C CG2 . VAL B 2 50  ? 19.94900  -5.15800  -13.91100 1.000 59.31501  ? 49  VAL B CG2 1 
ATOM   2664 N N   . GLU B 2 51  ? 20.66800  -7.84100  -16.81400 1.000 60.74413  ? 50  GLU B N   1 
ATOM   2665 C CA  . GLU B 2 51  ? 19.97000  -7.85400  -18.09000 1.000 60.56516  ? 50  GLU B CA  1 
ATOM   2666 C C   . GLU B 2 51  ? 18.49800  -8.18500  -17.87300 1.000 58.58597  ? 50  GLU B C   1 
ATOM   2667 O O   . GLU B 2 51  ? 18.09800  -8.65000  -16.80800 1.000 54.79078  ? 50  GLU B O   1 
ATOM   2668 C CB  . GLU B 2 51  ? 20.60900  -8.86000  -19.05900 1.000 60.77308  ? 50  GLU B CB  1 
ATOM   2669 C CG  . GLU B 2 51  ? 22.06700  -8.60700  -19.43300 1.000 66.87118  ? 50  GLU B CG  1 
ATOM   2670 C CD  . GLU B 2 51  ? 22.26800  -7.36300  -20.29000 1.000 70.12420  ? 50  GLU B CD  1 
ATOM   2671 O OE1 . GLU B 2 51  ? 21.44300  -6.42000  -20.21700 1.000 70.45055  ? 50  GLU B OE1 1 
ATOM   2672 O OE2 . GLU B 2 51  ? 23.26500  -7.32100  -21.05000 1.000 74.13520  ? 50  GLU B OE2 1 
ATOM   2673 N N   . HIS B 2 52  ? 17.68800  -7.92800  -18.90200 1.000 52.69579  ? 51  HIS B N   1 
ATOM   2674 C CA  . HIS B 2 52  ? 16.29500  -8.34500  -18.86700 1.000 50.08232  ? 51  HIS B CA  1 
ATOM   2675 C C   . HIS B 2 52  ? 15.81900  -8.74200  -20.25700 1.000 50.40078  ? 51  HIS B C   1 
ATOM   2676 O O   . HIS B 2 52  ? 16.29800  -8.23300  -21.28200 1.000 50.29550  ? 51  HIS B O   1 
ATOM   2677 C CB  . HIS B 2 52  ? 15.35800  -7.27100  -18.29600 1.000 49.25327  ? 51  HIS B CB  1 
ATOM   2678 C CG  . HIS B 2 52  ? 15.25900  -6.04100  -19.13600 1.000 52.25363  ? 51  HIS B CG  1 
ATOM   2679 N ND1 . HIS B 2 52  ? 14.65000  -6.02700  -20.37400 1.000 53.99858  ? 51  HIS B ND1 1 
ATOM   2680 C CD2 . HIS B 2 52  ? 15.68700  -4.77600  -18.91200 1.000 52.23521  ? 51  HIS B CD2 1 
ATOM   2681 C CE1 . HIS B 2 52  ? 14.72600  -4.80900  -20.88300 1.000 55.29084  ? 51  HIS B CE1 1 
ATOM   2682 N NE2 . HIS B 2 52  ? 15.34300  -4.03100  -20.01300 1.000 52.76422  ? 51  HIS B NE2 1 
ATOM   2683 N N   . SER B 2 53  ? 14.84400  -9.64700  -20.26000 1.000 45.21332  ? 52  SER B N   1 
ATOM   2684 C CA  . SER B 2 53  ? 14.21800  -10.12600 -21.47600 1.000 43.55259  ? 52  SER B CA  1 
ATOM   2685 C C   . SER B 2 53  ? 13.38300  -9.01800  -22.11000 1.000 43.45258  ? 52  SER B C   1 
ATOM   2686 O O   . SER B 2 53  ? 13.04600  -8.01800  -21.47000 1.000 42.44719  ? 52  SER B O   1 
ATOM   2687 C CB  . SER B 2 53  ? 13.32900  -11.33000 -21.15900 1.000 43.29203  ? 52  SER B CB  1 
ATOM   2688 O OG  . SER B 2 53  ? 12.24000  -10.91300 -20.34500 1.000 41.94450  ? 52  SER B OG  1 
ATOM   2689 N N   . ASP B 2 54  ? 13.02300  -9.22400  -23.37800 1.000 45.83181  ? 53  ASP B N   1 
ATOM   2690 C CA  . ASP B 2 54  ? 12.16000  -8.28900  -24.08600 1.000 44.25004  ? 53  ASP B CA  1 
ATOM   2691 C C   . ASP B 2 54  ? 10.72700  -8.34000  -23.55500 1.000 44.49218  ? 53  ASP B C   1 
ATOM   2692 O O   . ASP B 2 54  ? 10.17600  -9.41400  -23.28600 1.000 43.96317  ? 53  ASP B O   1 
ATOM   2693 C CB  . ASP B 2 54  ? 12.15900  -8.61300  -25.58000 1.000 43.07622  ? 53  ASP B CB  1 
ATOM   2694 C CG  . ASP B 2 54  ? 13.55400  -8.62400  -26.17400 1.000 46.08710  ? 53  ASP B CG  1 
ATOM   2695 O OD1 . ASP B 2 54  ? 14.30800  -7.66900  -25.91100 1.000 48.20841  ? 53  ASP B OD1 1 
ATOM   2696 O OD2 . ASP B 2 54  ? 13.90600  -9.58400  -26.90100 1.000 45.95288  ? 53  ASP B OD2 1 
ATOM   2697 N N   . LEU B 2 55  ? 10.11000  -7.16800  -23.45300 1.000 38.05193  ? 54  LEU B N   1 
ATOM   2698 C CA  . LEU B 2 55  ? 8.75400   -7.06000  -22.93400 1.000 37.13866  ? 54  LEU B CA  1 
ATOM   2699 C C   . LEU B 2 55  ? 7.75800   -7.93600  -23.70700 1.000 36.22540  ? 54  LEU B C   1 
ATOM   2700 O O   . LEU B 2 55  ? 7.64800   -7.84100  -24.93700 1.000 35.70165  ? 54  LEU B O   1 
ATOM   2701 C CB  . LEU B 2 55  ? 8.32300   -5.60200  -23.00500 1.000 36.62808  ? 54  LEU B CB  1 
ATOM   2702 C CG  . LEU B 2 55  ? 6.96800   -5.35600  -22.35800 1.000 35.91220  ? 54  LEU B CG  1 
ATOM   2703 C CD1 . LEU B 2 55  ? 7.10700   -5.48800  -20.83800 1.000 36.79652  ? 54  LEU B CD1 1 
ATOM   2704 C CD2 . LEU B 2 55  ? 6.44400   -3.98100  -22.76800 1.000 35.29107  ? 54  LEU B CD2 1 
ATOM   2705 N N   . SER B 2 56  ? 7.02500   -8.77600  -22.98400 1.000 43.86052  ? 55  SER B N   1 
ATOM   2706 C CA  A SER B 2 56  ? 5.94100   -9.54500  -23.58200 0.770 42.98147  ? 55  SER B CA  1 
ATOM   2707 C CA  B SER B 2 56  ? 5.98000   -9.61900  -23.54500 0.230 43.04200  ? 55  SER B CA  1 
ATOM   2708 C C   . SER B 2 56  ? 4.79500   -9.62400  -22.58400 1.000 43.46837  ? 55  SER B C   1 
ATOM   2709 O O   . SER B 2 56  ? 4.84800   -9.03400  -21.49900 1.000 44.27899  ? 55  SER B O   1 
ATOM   2710 C CB  A SER B 2 56  ? 6.40300   -10.94100 -24.01200 0.770 44.00264  ? 55  SER B CB  1 
ATOM   2711 C CB  B SER B 2 56  ? 6.49900   -11.04000 -23.79400 0.230 43.87631  ? 55  SER B CB  1 
ATOM   2712 O OG  A SER B 2 56  ? 5.39900   -11.57300 -24.79800 0.770 43.47363  ? 55  SER B OG  1 
ATOM   2713 O OG  B SER B 2 56  ? 7.84500   -11.01800 -24.23900 0.230 43.48416  ? 55  SER B OG  1 
ATOM   2714 N N   . PHE B 2 57  ? 3.73000   -10.33900 -22.96200 1.000 39.73371  ? 56  PHE B N   1 
ATOM   2715 C CA  . PHE B 2 57  ? 2.54600   -10.37200 -22.11300 1.000 39.89426  ? 56  PHE B CA  1 
ATOM   2716 C C   . PHE B 2 57  ? 1.76600   -11.67000 -22.27900 1.000 40.13902  ? 56  PHE B C   1 
ATOM   2717 O O   . PHE B 2 57  ? 1.87700   -12.37200 -23.29000 1.000 38.82308  ? 56  PHE B O   1 
ATOM   2718 C CB  . PHE B 2 57  ? 1.62900   -9.17400  -22.39000 1.000 39.37314  ? 56  PHE B CB  1 
ATOM   2719 C CG  . PHE B 2 57  ? 1.19900   -9.04000  -23.82800 1.000 37.50450  ? 56  PHE B CG  1 
ATOM   2720 C CD1 . PHE B 2 57  ? 0.18000   -9.84000  -24.35100 1.000 37.94402  ? 56  PHE B CD1 1 
ATOM   2721 C CD2 . PHE B 2 57  ? 1.77500   -8.07600  -24.64100 1.000 36.94390  ? 56  PHE B CD2 1 
ATOM   2722 C CE1 . PHE B 2 57  ? -0.22300  -9.69600  -25.69400 1.000 36.27014  ? 56  PHE B CE1 1 
ATOM   2723 C CE2 . PHE B 2 57  ? 1.37600   -7.91400  -25.96400 1.000 35.96484  ? 56  PHE B CE2 1 
ATOM   2724 C CZ  . PHE B 2 57  ? 0.37000   -8.72600  -26.49300 1.000 35.70428  ? 56  PHE B CZ  1 
ATOM   2725 N N   . SER B 2 58  ? 0.95600   -11.96100 -21.25700 1.000 40.56802  ? 57  SER B N   1 
ATOM   2726 C CA  . SER B 2 58  ? 0.13700   -13.16000 -21.14700 1.000 42.47351  ? 57  SER B CA  1 
ATOM   2727 C C   . SER B 2 58  ? -1.21900  -12.97500 -21.82200 1.000 40.47064  ? 57  SER B C   1 
ATOM   2728 O O   . SER B 2 58  ? -1.58200  -11.88700 -22.27200 1.000 39.03889  ? 57  SER B O   1 
ATOM   2729 C CB  . SER B 2 58  ? -0.06400  -13.53200 -19.67400 1.000 43.56575  ? 57  SER B CB  1 
ATOM   2730 O OG  . SER B 2 58  ? 1.18700   -13.70300 -19.03000 1.000 46.33713  ? 57  SER B OG  1 
ATOM   2731 N N   . LYS B 2 59  ? -1.99000  -14.06300 -21.85400 1.000 53.15374  ? 58  LYS B N   1 
ATOM   2732 C CA  . LYS B 2 59  ? -3.27700  -14.05700 -22.54700 1.000 51.36669  ? 58  LYS B CA  1 
ATOM   2733 C C   . LYS B 2 59  ? -4.24200  -13.04600 -21.94200 1.000 48.80848  ? 58  LYS B C   1 
ATOM   2734 O O   . LYS B 2 59  ? -5.14200  -12.55900 -22.62800 1.000 50.80346  ? 58  LYS B O   1 
ATOM   2735 C CB  . LYS B 2 59  ? -3.89900  -15.45500 -22.51100 1.000 54.52496  ? 58  LYS B CB  1 
ATOM   2736 C CG  . LYS B 2 59  ? -3.19100  -16.49100 -23.39500 1.000 56.99368  ? 58  LYS B CG  1 
ATOM   2737 C CD  . LYS B 2 59  ? -1.81000  -16.89600 -22.84000 1.000 59.11235  ? 58  LYS B CD  1 
ATOM   2738 C CE  . LYS B 2 59  ? -1.88700  -17.55300 -21.44600 1.000 60.58095  ? 58  LYS B CE  1 
ATOM   2739 N NZ  . LYS B 2 59  ? -0.80000  -17.02700 -20.57600 1.000 59.54925  ? 58  LYS B NZ  1 
ATOM   2740 N N   . ASP B 2 60  ? -4.09000  -12.74200 -20.65900 1.000 43.52364  ? 59  ASP B N   1 
ATOM   2741 C CA  . ASP B 2 60  ? -4.91700  -11.75600 -19.98200 1.000 44.37374  ? 59  ASP B CA  1 
ATOM   2742 C C   . ASP B 2 60  ? -4.35200  -10.35000 -20.09600 1.000 44.69483  ? 59  ASP B C   1 
ATOM   2743 O O   . ASP B 2 60  ? -4.86400  -9.43800  -19.43500 1.000 43.34730  ? 59  ASP B O   1 
ATOM   2744 C CB  . ASP B 2 60  ? -5.10200  -12.14500 -18.51100 1.000 44.63956  ? 59  ASP B CB  1 
ATOM   2745 C CG  . ASP B 2 60  ? -3.83300  -12.02400 -17.69500 1.000 48.54793  ? 59  ASP B CG  1 
ATOM   2746 O OD1 . ASP B 2 60  ? -2.73300  -11.80700 -18.25600 1.000 47.43990  ? 59  ASP B OD1 1 
ATOM   2747 O OD2 . ASP B 2 60  ? -3.95200  -12.14000 -16.46200 1.000 48.89270  ? 59  ASP B OD2 1 
ATOM   2748 N N   . TRP B 2 61  ? -3.31600  -10.16900 -20.92300 1.000 40.78121  ? 60  TRP B N   1 
ATOM   2749 C CA  . TRP B 2 61  ? -2.66100  -8.91900  -21.33500 1.000 39.40999  ? 60  TRP B CA  1 
ATOM   2750 C C   . TRP B 2 61  ? -1.68600  -8.39000  -20.29500 1.000 40.72067  ? 60  TRP B C   1 
ATOM   2751 O O   . TRP B 2 61  ? -1.12200  -7.34300  -20.51000 1.000 40.24693  ? 60  TRP B O   1 
ATOM   2752 C CB  . TRP B 2 61  ? -3.65700  -7.79900  -21.68100 1.000 38.27038  ? 60  TRP B CB  1 
ATOM   2753 C CG  . TRP B 2 61  ? -4.65900  -8.24400  -22.66900 1.000 37.87823  ? 60  TRP B CG  1 
ATOM   2754 C CD1 . TRP B 2 61  ? -5.94300  -8.59800  -22.42000 1.000 36.83336  ? 60  TRP B CD1 1 
ATOM   2755 C CD2 . TRP B 2 61  ? -4.45200  -8.42700  -24.07600 1.000 35.85167  ? 60  TRP B CD2 1 
ATOM   2756 N NE1 . TRP B 2 61  ? -6.56500  -8.96500  -23.58700 1.000 37.23868  ? 60  TRP B NE1 1 
ATOM   2757 C CE2 . TRP B 2 61  ? -5.67100  -8.88400  -24.61700 1.000 36.73072  ? 60  TRP B CE2 1 
ATOM   2758 C CE3 . TRP B 2 61  ? -3.35800  -8.23200  -24.93000 1.000 35.76218  ? 60  TRP B CE3 1 
ATOM   2759 C CZ2 . TRP B 2 61  ? -5.84000  -9.15000  -25.97500 1.000 35.20948  ? 60  TRP B CZ2 1 
ATOM   2760 C CZ3 . TRP B 2 61  ? -3.51600  -8.49700  -26.29100 1.000 35.91746  ? 60  TRP B CZ3 1 
ATOM   2761 C CH2 . TRP B 2 61  ? -4.76400  -8.95300  -26.80300 1.000 34.55414  ? 60  TRP B CH2 1 
ATOM   2762 N N   . SER B 2 62  ? -1.46800  -9.07400  -19.18600 1.000 37.73610  ? 61  SER B N   1 
ATOM   2763 C CA  . SER B 2 62  ? -0.52500  -8.57700  -18.20500 1.000 38.70201  ? 61  SER B CA  1 
ATOM   2764 C C   . SER B 2 62  ? 0.88100   -8.92100  -18.65700 1.000 39.88899  ? 61  SER B C   1 
ATOM   2765 O O   . SER B 2 62  ? 1.10100   -9.95800  -19.29300 1.000 40.01796  ? 61  SER B O   1 
ATOM   2766 C CB  . SER B 2 62  ? -0.80400  -9.17300  -16.83300 1.000 40.84174  ? 61  SER B CB  1 
ATOM   2767 O OG  . SER B 2 62  ? -0.68800  -10.58100 -16.85500 1.000 41.09966  ? 61  SER B OG  1 
ATOM   2768 N N   . PHE B 2 63  ? 1.83200   -8.03900  -18.32500 1.000 36.58333  ? 62  PHE B N   1 
ATOM   2769 C CA  . PHE B 2 63  ? 3.18600   -8.13100  -18.83700 1.000 37.88086  ? 62  PHE B CA  1 
ATOM   2770 C C   . PHE B 2 63  ? 4.02100   -9.05700  -17.96700 1.000 37.59398  ? 62  PHE B C   1 
ATOM   2771 O O   . PHE B 2 63  ? 3.67900   -9.33300  -16.81900 1.000 36.93074  ? 62  PHE B O   1 
ATOM   2772 C CB  . PHE B 2 63  ? 3.81900   -6.73800  -18.88500 1.000 37.78085  ? 62  PHE B CB  1 
ATOM   2773 C CG  . PHE B 2 63  ? 3.16000   -5.81000  -19.85500 1.000 40.13113  ? 62  PHE B CG  1 
ATOM   2774 C CD1 . PHE B 2 63  ? 3.41100   -5.91900  -21.22000 1.000 39.29418  ? 62  PHE B CD1 1 
ATOM   2775 C CD2 . PHE B 2 63  ? 2.28700   -4.82400  -19.41300 1.000 39.03363  ? 62  PHE B CD2 1 
ATOM   2776 C CE1 . PHE B 2 63  ? 2.80000   -5.07000  -22.11200 1.000 37.89139  ? 62  PHE B CE1 1 
ATOM   2777 C CE2 . PHE B 2 63  ? 1.68500   -3.97600  -20.30600 1.000 37.33869  ? 62  PHE B CE2 1 
ATOM   2778 C CZ  . PHE B 2 63  ? 1.93400   -4.08700  -21.64600 1.000 38.85729  ? 62  PHE B CZ  1 
ATOM   2779 N N   . TYR B 2 64  ? 5.15400   -9.50800  -18.52000 1.000 38.64937  ? 63  TYR B N   1 
ATOM   2780 C CA  . TYR B 2 64  ? 6.14000   -10.24600 -17.74100 1.000 38.25985  ? 63  TYR B CA  1 
ATOM   2781 C C   . TYR B 2 64  ? 7.55200   -9.96400  -18.25200 1.000 39.46263  ? 63  TYR B C   1 
ATOM   2782 O O   . TYR B 2 64  ? 7.77900   -9.85100  -19.45900 1.000 39.53369  ? 63  TYR B O   1 
ATOM   2783 C CB  . TYR B 2 64  ? 5.86400   -11.75700 -17.74100 1.000 37.36764  ? 63  TYR B CB  1 
ATOM   2784 C CG  . TYR B 2 64  ? 5.89400   -12.44000 -19.09100 1.000 39.20470  ? 63  TYR B CG  1 
ATOM   2785 C CD1 . TYR B 2 64  ? 7.09000   -12.87000 -19.66500 1.000 38.74938  ? 63  TYR B CD1 1 
ATOM   2786 C CD2 . TYR B 2 64  ? 4.72100   -12.69300 -19.77100 1.000 37.83612  ? 63  TYR B CD2 1 
ATOM   2787 C CE1 . TYR B 2 64  ? 7.10500   -13.51400 -20.89700 1.000 39.43894  ? 63  TYR B CE1 1 
ATOM   2788 C CE2 . TYR B 2 64  ? 4.72600   -13.31800 -20.99800 1.000 38.05193  ? 63  TYR B CE2 1 
ATOM   2789 C CZ  . TYR B 2 64  ? 5.92000   -13.73800 -21.55300 1.000 40.79436  ? 63  TYR B CZ  1 
ATOM   2790 O OH  . TYR B 2 64  ? 5.90400   -14.36500 -22.78400 1.000 40.33642  ? 63  TYR B OH  1 
ATOM   2791 N N   . LEU B 2 65  ? 8.49500   -9.85500  -17.31000 1.000 40.28115  ? 64  LEU B N   1 
ATOM   2792 C CA  . LEU B 2 65  ? 9.91100   -9.62200  -17.58400 1.000 39.95742  ? 64  LEU B CA  1 
ATOM   2793 C C   . LEU B 2 65  ? 10.75600  -10.50700 -16.67100 1.000 38.49672  ? 64  LEU B C   1 
ATOM   2794 O O   . LEU B 2 65  ? 10.41000  -10.71300 -15.50700 1.000 38.13352  ? 64  LEU B O   1 
ATOM   2795 C CB  . LEU B 2 65  ? 10.30900  -8.14300  -17.35800 1.000 38.57568  ? 64  LEU B CB  1 
ATOM   2796 C CG  . LEU B 2 65  ? 9.70200   -7.11300  -18.30500 1.000 40.37853  ? 64  LEU B CG  1 
ATOM   2797 C CD1 . LEU B 2 65  ? 9.85700   -5.70200  -17.75300 1.000 41.66815  ? 64  LEU B CD1 1 
ATOM   2798 C CD2 . LEU B 2 65  ? 10.35200  -7.21900  -19.69400 1.000 41.46550  ? 64  LEU B CD2 1 
ATOM   2799 N N   . LEU B 2 66  ? 11.86300  -11.01500 -17.20600 1.000 37.12550  ? 65  LEU B N   1 
ATOM   2800 C CA  . LEU B 2 66  ? 12.90200  -11.70300 -16.44600 1.000 36.63071  ? 65  LEU B CA  1 
ATOM   2801 C C   . LEU B 2 66  ? 14.15400  -10.82800 -16.43800 1.000 39.23892  ? 65  LEU B C   1 
ATOM   2802 O O   . LEU B 2 66  ? 14.67100  -10.49200 -17.50600 1.000 38.02035  ? 65  LEU B O   1 
ATOM   2803 C CB  . LEU B 2 66  ? 13.23000  -13.05600 -17.08300 1.000 37.32026  ? 65  LEU B CB  1 
ATOM   2804 C CG  . LEU B 2 66  ? 14.44400  -13.75700 -16.43800 1.000 38.53357  ? 65  LEU B CG  1 
ATOM   2805 C CD1 . LEU B 2 66  ? 14.01500  -14.35400 -15.10500 1.000 39.74424  ? 65  LEU B CD1 1 
ATOM   2806 C CD2 . LEU B 2 66  ? 15.03500  -14.82700 -17.35400 1.000 38.60463  ? 65  LEU B CD2 1 
ATOM   2807 N N   . TYR B 2 67  ? 14.62200  -10.45000 -15.24400 1.000 43.06832  ? 66  TYR B N   1 
ATOM   2808 C CA  . TYR B 2 67  ? 15.90100  -9.77700  -15.04700 1.000 44.08686  ? 66  TYR B CA  1 
ATOM   2809 C C   . TYR B 2 67  ? 16.91000  -10.77500 -14.49800 1.000 46.02920  ? 66  TYR B C   1 
ATOM   2810 O O   . TYR B 2 67  ? 16.56200  -11.63600 -13.68300 1.000 44.90012  ? 66  TYR B O   1 
ATOM   2811 C CB  . TYR B 2 67  ? 15.78100  -8.60200  -14.07700 1.000 44.10002  ? 66  TYR B CB  1 
ATOM   2812 C CG  . TYR B 2 67  ? 14.98300  -7.44800  -14.60200 1.000 44.73694  ? 66  TYR B CG  1 
ATOM   2813 C CD1 . TYR B 2 67  ? 13.60700  -7.54000  -14.75500 1.000 42.56300  ? 66  TYR B CD1 1 
ATOM   2814 C CD2 . TYR B 2 67  ? 15.60200  -6.25000  -14.94000 1.000 45.68179  ? 66  TYR B CD2 1 
ATOM   2815 C CE1 . TYR B 2 67  ? 12.87700  -6.46800  -15.24400 1.000 43.96843  ? 66  TYR B CE1 1 
ATOM   2816 C CE2 . TYR B 2 67  ? 14.87700  -5.18100  -15.41800 1.000 45.68706  ? 66  TYR B CE2 1 
ATOM   2817 C CZ  . TYR B 2 67  ? 13.52400  -5.29500  -15.56800 1.000 45.58704  ? 66  TYR B CZ  1 
ATOM   2818 O OH  . TYR B 2 67  ? 12.81200  -4.22200  -16.03900 1.000 45.70285  ? 66  TYR B OH  1 
ATOM   2819 N N   . TYR B 2 68  ? 18.16100  -10.65800 -14.93100 1.000 39.89689  ? 67  TYR B N   1 
ATOM   2820 C CA  . TYR B 2 68  ? 19.08800  -11.72800 -14.59500 1.000 41.38917  ? 67  TYR B CA  1 
ATOM   2821 C C   . TYR B 2 68  ? 20.52000  -11.22500 -14.63300 1.000 42.51826  ? 67  TYR B C   1 
ATOM   2822 O O   . TYR B 2 68  ? 20.87400  -10.36800 -15.44000 1.000 43.38678  ? 67  TYR B O   1 
ATOM   2823 C CB  . TYR B 2 68  ? 18.93000  -12.92400 -15.54300 1.000 42.36561  ? 67  TYR B CB  1 
ATOM   2824 C CG  . TYR B 2 68  ? 19.08000  -12.58600 -17.01700 1.000 44.10792  ? 67  TYR B CG  1 
ATOM   2825 C CD1 . TYR B 2 68  ? 18.01200  -12.07000 -17.75500 1.000 43.39468  ? 67  TYR B CD1 1 
ATOM   2826 C CD2 . TYR B 2 68  ? 20.27700  -12.81000 -17.67300 1.000 47.12144  ? 67  TYR B CD2 1 
ATOM   2827 C CE1 . TYR B 2 68  ? 18.15400  -11.76700 -19.09600 1.000 45.61073  ? 67  TYR B CE1 1 
ATOM   2828 C CE2 . TYR B 2 68  ? 20.43400  -12.50700 -19.00900 1.000 47.97154  ? 67  TYR B CE2 1 
ATOM   2829 C CZ  . TYR B 2 68  ? 19.37200  -11.98900 -19.71700 1.000 49.64279  ? 67  TYR B CZ  1 
ATOM   2830 O OH  . TYR B 2 68  ? 19.54300  -11.70000 -21.04600 1.000 50.93769  ? 67  TYR B OH  1 
ATOM   2831 N N   . THR B 2 69  ? 21.34700  -11.80500 -13.77500 1.000 45.40808  ? 68  THR B N   1 
ATOM   2832 C CA  . THR B 2 69  ? 22.75600  -11.48300 -13.80100 1.000 48.08734  ? 68  THR B CA  1 
ATOM   2833 C C   . THR B 2 69  ? 23.56200  -12.70500 -13.39700 1.000 49.87177  ? 68  THR B C   1 
ATOM   2834 O O   . THR B 2 69  ? 23.09000  -13.57100 -12.64900 1.000 48.09787  ? 68  THR B O   1 
ATOM   2835 C CB  . THR B 2 69  ? 23.09200  -10.30700 -12.88100 1.000 49.18484  ? 68  THR B CB  1 
ATOM   2836 O OG1 . THR B 2 69  ? 24.49000  -10.05100 -12.97800 1.000 48.17420  ? 68  THR B OG1 1 
ATOM   2837 C CG2 . THR B 2 69  ? 22.76200  -10.63000 -11.43500 1.000 47.12670  ? 68  THR B CG2 1 
ATOM   2838 N N   . GLU B 2 70  ? 24.78900  -12.75700 -13.89700 1.000 64.53405  ? 69  GLU B N   1 
ATOM   2839 C CA  . GLU B 2 70  ? 25.71000  -13.80700 -13.50100 1.000 64.54721  ? 69  GLU B CA  1 
ATOM   2840 C C   . GLU B 2 70  ? 26.22800  -13.51300 -12.09800 1.000 62.18904  ? 69  GLU B C   1 
ATOM   2841 O O   . GLU B 2 70  ? 26.56300  -12.36700 -11.78600 1.000 65.91843  ? 69  GLU B O   1 
ATOM   2842 C CB  . GLU B 2 70  ? 26.85100  -13.88600 -14.51100 1.000 68.95564  ? 69  GLU B CB  1 
ATOM   2843 C CG  . GLU B 2 70  ? 27.62300  -15.18300 -14.49400 1.000 70.42950  ? 69  GLU B CG  1 
ATOM   2844 C CD  . GLU B 2 70  ? 28.23000  -15.50600 -15.84700 1.000 74.13520  ? 69  GLU B CD  1 
ATOM   2845 O OE1 . GLU B 2 70  ? 28.93700  -14.64200 -16.41600 1.000 76.84342  ? 69  GLU B OE1 1 
ATOM   2846 O OE2 . GLU B 2 70  ? 27.98600  -16.62200 -16.34800 1.000 74.00887  ? 69  GLU B OE2 1 
ATOM   2847 N N   . PHE B 2 71  ? 26.27100  -14.53800 -11.24500 1.000 55.29347  ? 70  PHE B N   1 
ATOM   2848 C CA  . PHE B 2 71  ? 26.64000  -14.35500 -9.84400  1.000 55.97513  ? 70  PHE B CA  1 
ATOM   2849 C C   . PHE B 2 71  ? 27.19100  -15.65700 -9.28100  1.000 56.29359  ? 70  PHE B C   1 
ATOM   2850 O O   . PHE B 2 71  ? 26.76200  -16.75000 -9.66700  1.000 55.34348  ? 70  PHE B O   1 
ATOM   2851 C CB  . PHE B 2 71  ? 25.45000  -13.84700 -9.00400  1.000 52.78791  ? 70  PHE B CB  1 
ATOM   2852 C CG  . PHE B 2 71  ? 24.59300  -14.93700 -8.36800  1.000 51.75357  ? 70  PHE B CG  1 
ATOM   2853 C CD1 . PHE B 2 71  ? 23.96400  -15.90500 -9.13600  1.000 51.22193  ? 70  PHE B CD1 1 
ATOM   2854 C CD2 . PHE B 2 71  ? 24.37700  -14.94900 -6.99300  1.000 52.85897  ? 70  PHE B CD2 1 
ATOM   2855 C CE1 . PHE B 2 71  ? 23.17500  -16.87800 -8.55100  1.000 51.02454  ? 70  PHE B CE1 1 
ATOM   2856 C CE2 . PHE B 2 71  ? 23.57200  -15.91800 -6.40500  1.000 50.92453  ? 70  PHE B CE2 1 
ATOM   2857 C CZ  . PHE B 2 71  ? 22.97600  -16.88100 -7.18500  1.000 51.57987  ? 70  PHE B CZ  1 
ATOM   2858 N N   . THR B 2 72  ? 28.16800  -15.51900 -8.37500  1.000 60.99942  ? 71  THR B N   1 
ATOM   2859 C CA  . THR B 2 72  ? 28.75200  -16.63600 -7.63700  1.000 60.43093  ? 71  THR B CA  1 
ATOM   2860 C C   . THR B 2 72  ? 28.29100  -16.58100 -6.18300  1.000 60.37040  ? 71  THR B C   1 
ATOM   2861 O O   . THR B 2 72  ? 28.82000  -15.78100 -5.39300  1.000 61.34683  ? 71  THR B O   1 
ATOM   2862 C CB  . THR B 2 72  ? 30.28400  -16.58900 -7.71800  1.000 64.60248  ? 71  THR B CB  1 
ATOM   2863 O OG1 . THR B 2 72  ? 30.69900  -16.78700 -9.07800  1.000 65.29467  ? 71  THR B OG1 1 
ATOM   2864 C CG2 . THR B 2 72  ? 30.91700  -17.65200 -6.82400  1.000 60.24407  ? 71  THR B CG2 1 
ATOM   2865 N N   . PRO B 2 73  ? 27.32500  -17.39900 -5.77400  1.000 72.83768  ? 72  PRO B N   1 
ATOM   2866 C CA  . PRO B 2 73  ? 26.80900  -17.29200 -4.40400  1.000 73.60619  ? 72  PRO B CA  1 
ATOM   2867 C C   . PRO B 2 73  ? 27.83300  -17.72700 -3.36800  1.000 77.72248  ? 72  PRO B C   1 
ATOM   2868 O O   . PRO B 2 73  ? 28.61600  -18.65500 -3.58500  1.000 75.54853  ? 72  PRO B O   1 
ATOM   2869 C CB  . PRO B 2 73  ? 25.58800  -18.22400 -4.41000  1.000 76.41969  ? 72  PRO B CB  1 
ATOM   2870 C CG  . PRO B 2 73  ? 25.83800  -19.18300 -5.52100  1.000 74.96425  ? 72  PRO B CG  1 
ATOM   2871 C CD  . PRO B 2 73  ? 26.56500  -18.38000 -6.57100  1.000 74.96162  ? 72  PRO B CD  1 
ATOM   2872 N N   . THR B 2 74  ? 27.82200  -17.02800 -2.23200  1.000 71.82177  ? 73  THR B N   1 
ATOM   2873 C CA  . THR B 2 74  ? 28.56400  -17.41400 -1.04400  1.000 74.02993  ? 73  THR B CA  1 
ATOM   2874 C C   . THR B 2 74  ? 27.60600  -17.48300 0.13700   1.000 76.54076  ? 73  THR B C   1 
ATOM   2875 O O   . THR B 2 74  ? 26.48100  -16.97900 0.07700   1.000 75.48800  ? 73  THR B O   1 
ATOM   2876 C CB  . THR B 2 74  ? 29.68800  -16.42300 -0.72000  1.000 71.51647  ? 73  THR B CB  1 
ATOM   2877 O OG1 . THR B 2 74  ? 29.10900  -15.21200 -0.22300  1.000 74.73001  ? 73  THR B OG1 1 
ATOM   2878 C CG2 . THR B 2 74  ? 30.50700  -16.11200 -1.96300  1.000 71.19275  ? 73  THR B CG2 1 
ATOM   2879 N N   . GLU B 2 75  ? 28.07700  -18.10100 1.22600   1.000 72.31657  ? 74  GLU B N   1 
ATOM   2880 C CA  . GLU B 2 75  ? 27.27500  -18.18500 2.44400   1.000 74.78528  ? 74  GLU B CA  1 
ATOM   2881 C C   . GLU B 2 75  ? 26.95800  -16.80100 2.99900   1.000 74.76949  ? 74  GLU B C   1 
ATOM   2882 O O   . GLU B 2 75  ? 25.83700  -16.54900 3.45900   1.000 75.75382  ? 74  GLU B O   1 
ATOM   2883 C CB  . GLU B 2 75  ? 28.01200  -19.00900 3.50500   1.000 76.74078  ? 74  GLU B CB  1 
ATOM   2884 N N   . LYS B 2 76  ? 27.93800  -15.89300 2.95900   1.000 71.57700  ? 75  LYS B N   1 
ATOM   2885 C CA  . LYS B 2 76  ? 27.79100  -14.58900 3.59600   1.000 72.43763  ? 75  LYS B CA  1 
ATOM   2886 C C   . LYS B 2 76  ? 26.84500  -13.66500 2.83200   1.000 70.44792  ? 75  LYS B C   1 
ATOM   2887 O O   . LYS B 2 76  ? 26.19500  -12.81200 3.44300   1.000 71.40067  ? 75  LYS B O   1 
ATOM   2888 C CB  . LYS B 2 76  ? 29.16400  -13.92500 3.74000   1.000 72.82978  ? 75  LYS B CB  1 
ATOM   2889 N N   . ASP B 2 77  ? 26.75100  -13.80800 1.51200   1.000 68.18975  ? 76  ASP B N   1 
ATOM   2890 C CA  . ASP B 2 77  ? 26.05800  -12.82400 0.69500   1.000 65.90790  ? 76  ASP B CA  1 
ATOM   2891 C C   . ASP B 2 77  ? 24.56300  -13.10600 0.63600   1.000 66.55535  ? 76  ASP B C   1 
ATOM   2892 O O   . ASP B 2 77  ? 24.13600  -14.25700 0.50200   1.000 66.86328  ? 76  ASP B O   1 
ATOM   2893 C CB  . ASP B 2 77  ? 26.65300  -12.79100 -0.71100  1.000 63.39707  ? 76  ASP B CB  1 
ATOM   2894 C CG  . ASP B 2 77  ? 28.11000  -12.37300 -0.70600  1.000 63.78133  ? 76  ASP B CG  1 
ATOM   2895 O OD1 . ASP B 2 77  ? 28.47000  -11.48100 0.09700   1.000 64.93673  ? 76  ASP B OD1 1 
ATOM   2896 O OD2 . ASP B 2 77  ? 28.89500  -12.94700 -1.49300  1.000 63.00229  ? 76  ASP B OD2 1 
ATOM   2897 N N   . GLU B 2 78  ? 23.77700  -12.03600 0.74300   1.000 65.64208  ? 77  GLU B N   1 
ATOM   2898 C CA  . GLU B 2 78  ? 22.32300  -12.08800 0.70100   1.000 65.63419  ? 77  GLU B CA  1 
ATOM   2899 C C   . GLU B 2 78  ? 21.83500  -11.32300 -0.52200  1.000 63.13652  ? 77  GLU B C   1 
ATOM   2900 O O   . GLU B 2 78  ? 22.20100  -10.16000 -0.72400  1.000 62.42854  ? 77  GLU B O   1 
ATOM   2901 C CB  . GLU B 2 78  ? 21.71200  -11.49300 1.97400   1.000 68.04237  ? 77  GLU B CB  1 
ATOM   2902 C CG  . GLU B 2 78  ? 22.25600  -12.07900 3.29500   1.000 70.89534  ? 77  GLU B CG  1 
ATOM   2903 C CD  . GLU B 2 78  ? 21.68800  -13.46100 3.63000   1.000 72.35868  ? 77  GLU B CD  1 
ATOM   2904 O OE1 . GLU B 2 78  ? 20.67300  -13.85800 3.01100   1.000 72.14812  ? 77  GLU B OE1 1 
ATOM   2905 O OE2 . GLU B 2 78  ? 22.25200  -14.15200 4.51600   1.000 74.56947  ? 77  GLU B OE2 1 
ATOM   2906 N N   . TYR B 2 79  ? 21.02100  -11.97500 -1.34200  1.000 51.27194  ? 78  TYR B N   1 
ATOM   2907 C CA  . TYR B 2 79  ? 20.49800  -11.35900 -2.54600  1.000 50.77188  ? 78  TYR B CA  1 
ATOM   2908 C C   . TYR B 2 79  ? 19.00400  -11.11100 -2.39800  1.000 50.94558  ? 78  TYR B C   1 
ATOM   2909 O O   . TYR B 2 79  ? 18.31100  -11.77500 -1.61800  1.000 49.45330  ? 78  TYR B O   1 
ATOM   2910 C CB  . TYR B 2 79  ? 20.78900  -12.22000 -3.78100  1.000 49.69017  ? 78  TYR B CB  1 
ATOM   2911 C CG  . TYR B 2 79  ? 22.27900  -12.36200 -4.04100  1.000 49.55068  ? 78  TYR B CG  1 
ATOM   2912 C CD1 . TYR B 2 79  ? 23.02800  -13.34100 -3.40100  1.000 50.37446  ? 78  TYR B CD1 1 
ATOM   2913 C CD2 . TYR B 2 79  ? 22.94400  -11.48400 -4.89100  1.000 49.91914  ? 78  TYR B CD2 1 
ATOM   2914 C CE1 . TYR B 2 79  ? 24.40000  -13.45700 -3.62300  1.000 50.78240  ? 78  TYR B CE1 1 
ATOM   2915 C CE2 . TYR B 2 79  ? 24.29900  -11.60000 -5.12300  1.000 51.80095  ? 78  TYR B CE2 1 
ATOM   2916 C CZ  . TYR B 2 79  ? 25.02600  -12.58600 -4.48400  1.000 52.28522  ? 78  TYR B CZ  1 
ATOM   2917 O OH  . TYR B 2 79  ? 26.38400  -12.69400 -4.71000  1.000 52.26416  ? 78  TYR B OH  1 
ATOM   2918 N N   . ALA B 2 80  ? 18.52600  -10.12500 -3.14900  1.000 47.44779  ? 79  ALA B N   1 
ATOM   2919 C CA  . ALA B 2 80  ? 17.11800  -9.77900  -3.16900  1.000 46.24765  ? 79  ALA B CA  1 
ATOM   2920 C C   . ALA B 2 80  ? 16.83100  -9.08400  -4.48300  1.000 47.14249  ? 79  ALA B C   1 
ATOM   2921 O O   . ALA B 2 80  ? 17.74300  -8.67900  -5.21400  1.000 47.96628  ? 79  ALA B O   1 
ATOM   2922 C CB  . ALA B 2 80  ? 16.73300  -8.89000  -1.98100  1.000 48.11366  ? 79  ALA B CB  1 
ATOM   2923 N N   . CYS B 2 81  ? 15.55000  -8.95700  -4.78300  1.000 55.65931  ? 80  CYS B N   1 
ATOM   2924 C CA  . CYS B 2 81  ? 15.10300  -8.20300  -5.93700  1.000 57.02263  ? 80  CYS B CA  1 
ATOM   2925 C C   . CYS B 2 81  ? 14.18200  -7.10500  -5.44200  1.000 58.75968  ? 80  CYS B C   1 
ATOM   2926 O O   . CYS B 2 81  ? 13.28500  -7.36300  -4.63400  1.000 58.95444  ? 80  CYS B O   1 
ATOM   2927 C CB  . CYS B 2 81  ? 14.40400  -9.11400  -6.93900  1.000 56.47519  ? 80  CYS B CB  1 
ATOM   2928 S SG  . CYS B 2 81  ? 13.56100  -8.31000  -8.27100  1.000 59.33606  ? 80  CYS B SG  1 
ATOM   2929 N N   . ARG B 2 82  ? 14.42600  -5.88200  -5.89800  1.000 59.20447  ? 81  ARG B N   1 
ATOM   2930 C CA  . ARG B 2 82  ? 13.60900  -4.73200  -5.54100  1.000 60.20195  ? 81  ARG B CA  1 
ATOM   2931 C C   . ARG B 2 82  ? 12.77300  -4.33500  -6.74600  1.000 60.27828  ? 81  ARG B C   1 
ATOM   2932 O O   . ARG B 2 82  ? 13.30200  -4.20400  -7.85400  1.000 59.04919  ? 81  ARG B O   1 
ATOM   2933 C CB  . ARG B 2 82  ? 14.47800  -3.55700  -5.08800  1.000 60.61516  ? 81  ARG B CB  1 
ATOM   2934 C CG  . ARG B 2 82  ? 13.69100  -2.30000  -4.76800  1.000 63.81818  ? 81  ARG B CG  1 
ATOM   2935 C CD  . ARG B 2 82  ? 14.60900  -1.23000  -4.21300  1.000 66.78432  ? 81  ARG B CD  1 
ATOM   2936 N NE  . ARG B 2 82  ? 15.85100  -1.18300  -4.97200  1.000 66.61588  ? 81  ARG B NE  1 
ATOM   2937 C CZ  . ARG B 2 82  ? 16.90600  -0.46100  -4.63600  1.000 68.28187  ? 81  ARG B CZ  1 
ATOM   2938 N NH1 . ARG B 2 82  ? 16.91000  0.28600   -3.54800  1.000 70.91113  ? 81  ARG B NH1 1 
ATOM   2939 N NH2 . ARG B 2 82  ? 17.98200  -0.48800  -5.41600  1.000 68.03710  ? 81  ARG B NH2 1 
ATOM   2940 N N   . VAL B 2 83  ? 11.47600  -4.14500  -6.52900  1.000 58.52544  ? 82  VAL B N   1 
ATOM   2941 C CA  . VAL B 2 83  ? 10.53300  -3.84800  -7.60200  1.000 58.91496  ? 82  VAL B CA  1 
ATOM   2942 C C   . VAL B 2 83  ? 9.69500   -2.64500  -7.19600  1.000 61.18628  ? 82  VAL B C   1 
ATOM   2943 O O   . VAL B 2 83  ? 9.18700   -2.59100  -6.07100  1.000 60.29144  ? 82  VAL B O   1 
ATOM   2944 C CB  . VAL B 2 83  ? 9.62100   -5.05300  -7.90700  1.000 59.29395  ? 82  VAL B CB  1 
ATOM   2945 C CG1 . VAL B 2 83  ? 8.48700   -4.65700  -8.85800  1.000 57.49110  ? 82  VAL B CG1 1 
ATOM   2946 C CG2 . VAL B 2 83  ? 10.43700  -6.21800  -8.47700  1.000 57.38846  ? 82  VAL B CG2 1 
ATOM   2947 N N   . ASN B 2 84  ? 9.54900   -1.68600  -8.10800  1.000 54.27493  ? 83  ASN B N   1 
ATOM   2948 C CA  . ASN B 2 84  ? 8.65600   -0.55400  -7.91200  1.000 55.61983  ? 83  ASN B CA  1 
ATOM   2949 C C   . ASN B 2 84  ? 7.77200   -0.41700  -9.14600  1.000 55.29084  ? 83  ASN B C   1 
ATOM   2950 O O   . ASN B 2 84  ? 8.18500   -0.74800  -10.26300 1.000 53.81698  ? 83  ASN B O   1 
ATOM   2951 C CB  . ASN B 2 84  ? 9.44000   0.74100   -7.63800  1.000 58.26488  ? 83  ASN B CB  1 
ATOM   2952 C CG  . ASN B 2 84  ? 8.61800   1.79300   -6.90100  1.000 61.45737  ? 83  ASN B CG  1 
ATOM   2953 O OD1 . ASN B 2 84  ? 7.38100   1.74500   -6.86000  1.000 58.52544  ? 83  ASN B OD1 1 
ATOM   2954 N ND2 . ASN B 2 84  ? 9.31500   2.75900   -6.31300  1.000 63.43129  ? 83  ASN B ND2 1 
ATOM   2955 N N   . HIS B 2 85  ? 6.54200   0.05000   -8.92800  1.000 55.32505  ? 84  HIS B N   1 
ATOM   2956 C CA  . HIS B 2 85  ? 5.49100   0.03600   -9.94100  1.000 55.04344  ? 84  HIS B CA  1 
ATOM   2957 C C   . HIS B 2 85  ? 4.43600   1.04900   -9.52200  1.000 56.83050  ? 84  HIS B C   1 
ATOM   2958 O O   . HIS B 2 85  ? 4.23400   1.27800   -8.32900  1.000 59.25710  ? 84  HIS B O   1 
ATOM   2959 C CB  . HIS B 2 85  ? 4.88600   -1.37000  -10.06500 1.000 51.45617  ? 84  HIS B CB  1 
ATOM   2960 C CG  . HIS B 2 85  ? 4.00700   -1.56400  -11.25800 1.000 49.88756  ? 84  HIS B CG  1 
ATOM   2961 N ND1 . HIS B 2 85  ? 2.63600   -1.65400  -11.16300 1.000 48.63478  ? 84  HIS B ND1 1 
ATOM   2962 C CD2 . HIS B 2 85  ? 4.30600   -1.73300  -12.56800 1.000 46.93194  ? 84  HIS B CD2 1 
ATOM   2963 C CE1 . HIS B 2 85  ? 2.12500   -1.84900  -12.36400 1.000 48.12682  ? 84  HIS B CE1 1 
ATOM   2964 N NE2 . HIS B 2 85  ? 3.11700   -1.88800  -13.23600 1.000 46.26607  ? 84  HIS B NE2 1 
ATOM   2965 N N   . VAL B 2 86  ? 3.76100   1.65400   -10.49900 1.000 59.85981  ? 85  VAL B N   1 
ATOM   2966 C CA  . VAL B 2 86  ? 2.76100   2.66300   -10.15300 1.000 60.38882  ? 85  VAL B CA  1 
ATOM   2967 C C   . VAL B 2 86  ? 1.79400   2.12600   -9.09300  1.000 60.16511  ? 85  VAL B C   1 
ATOM   2968 O O   . VAL B 2 86  ? 1.46900   2.82100   -8.12000  1.000 63.16284  ? 85  VAL B O   1 
ATOM   2969 C CB  . VAL B 2 86  ? 2.04500   3.16800   -11.42600 1.000 59.08340  ? 85  VAL B CB  1 
ATOM   2970 C CG1 . VAL B 2 86  ? 1.08600   2.13600   -12.00400 1.000 56.88577  ? 85  VAL B CG1 1 
ATOM   2971 C CG2 . VAL B 2 86  ? 1.34700   4.50700   -11.16700 1.000 60.79150  ? 85  VAL B CG2 1 
ATOM   2972 N N   . THR B 2 87  ? 1.40000   0.85300   -9.20400  1.000 58.72283  ? 86  THR B N   1 
ATOM   2973 C CA  . THR B 2 87  ? 0.48300   0.27400   -8.22700  1.000 58.60966  ? 86  THR B CA  1 
ATOM   2974 C C   . THR B 2 87  ? 1.11400   0.11000   -6.84700  1.000 61.43368  ? 86  THR B C   1 
ATOM   2975 O O   . THR B 2 87  ? 0.38600   -0.09300  -5.86900  1.000 60.29670  ? 86  THR B O   1 
ATOM   2976 C CB  . THR B 2 87  ? -0.02900  -1.09200  -8.69900  1.000 55.92513  ? 86  THR B CB  1 
ATOM   2977 O OG1 . THR B 2 87  ? 1.05300   -2.02600  -8.73100  1.000 54.61181  ? 86  THR B OG1 1 
ATOM   2978 C CG2 . THR B 2 87  ? -0.64500  -0.99100  -10.08300 1.000 56.12778  ? 86  THR B CG2 1 
ATOM   2979 N N   . LEU B 2 88  ? 2.43900   0.17200   -6.74600  1.000 65.19466  ? 87  LEU B N   1 
ATOM   2980 C CA  . LEU B 2 88  ? 3.13700   -0.02700  -5.48600  1.000 65.42363  ? 87  LEU B CA  1 
ATOM   2981 C C   . LEU B 2 88  ? 3.42100   1.33000   -4.86600  1.000 68.82667  ? 87  LEU B C   1 
ATOM   2982 O O   . LEU B 2 88  ? 4.07900   2.17700   -5.48200  1.000 71.21117  ? 87  LEU B O   1 
ATOM   2983 C CB  . LEU B 2 88  ? 4.42800   -0.81700  -5.69000  1.000 64.45773  ? 87  LEU B CB  1 
ATOM   2984 C CG  . LEU B 2 88  ? 4.22000   -2.30400  -5.99900  1.000 62.92070  ? 87  LEU B CG  1 
ATOM   2985 C CD1 . LEU B 2 88  ? 5.54400   -3.01300  -6.19800  1.000 63.96556  ? 87  LEU B CD1 1 
ATOM   2986 C CD2 . LEU B 2 88  ? 3.41500   -2.96700  -4.89200  1.000 63.60236  ? 87  LEU B CD2 1 
ATOM   2987 N N   . SER B 2 89  ? 2.89100   1.54000   -3.66200  1.000 72.84821  ? 88  SER B N   1 
ATOM   2988 C CA  . SER B 2 89  ? 3.12500   2.77900   -2.92900  1.000 77.29085  ? 88  SER B CA  1 
ATOM   2989 C C   . SER B 2 89  ? 4.59900   2.93700   -2.55200  1.000 77.14609  ? 88  SER B C   1 
ATOM   2990 O O   . SER B 2 89  ? 5.13700   4.05100   -2.54500  1.000 77.75406  ? 88  SER B O   1 
ATOM   2991 C CB  . SER B 2 89  ? 2.23800   2.79200   -1.68100  1.000 77.63562  ? 88  SER B CB  1 
ATOM   2992 O OG  . SER B 2 89  ? 2.59300   3.84500   -0.81700  1.000 81.84402  ? 88  SER B OG  1 
ATOM   2993 N N   . GLN B 2 90  ? 5.25700   1.83500   -2.23100  1.000 68.41347  ? 89  GLN B N   1 
ATOM   2994 C CA  . GLN B 2 90  ? 6.65600   1.78700   -1.84200  1.000 69.48991  ? 89  GLN B CA  1 
ATOM   2995 C C   . GLN B 2 90  ? 7.27500   0.58700   -2.54100  1.000 66.35269  ? 89  GLN B C   1 
ATOM   2996 O O   . GLN B 2 90  ? 6.56000   -0.35000  -2.91400  1.000 63.78660  ? 89  GLN B O   1 
ATOM   2997 C CB  . GLN B 2 90  ? 6.81000   1.65400   -0.32100  1.000 69.00564  ? 89  GLN B CB  1 
ATOM   2998 C CG  . GLN B 2 90  ? 6.19300   2.78500   0.48700   1.000 72.31130  ? 89  GLN B CG  1 
ATOM   2999 C CD  . GLN B 2 90  ? 7.03700   4.05300   0.48000   1.000 74.20363  ? 89  GLN B CD  1 
ATOM   3000 O OE1 . GLN B 2 90  ? 8.21500   4.03000   0.10800   1.000 73.61672  ? 89  GLN B OE1 1 
ATOM   3001 N NE2 . GLN B 2 90  ? 6.43800   5.16500   0.90600   1.000 74.40892  ? 89  GLN B NE2 1 
ATOM   3002 N N   . PRO B 2 91  ? 8.59300   0.58800   -2.74600  1.000 58.48070  ? 90  PRO B N   1 
ATOM   3003 C CA  . PRO B 2 91  ? 9.22100   -0.55200  -3.42800  1.000 57.67797  ? 90  PRO B CA  1 
ATOM   3004 C C   . PRO B 2 91  ? 9.02300   -1.84000  -2.63700  1.000 57.35951  ? 90  PRO B C   1 
ATOM   3005 O O   . PRO B 2 91  ? 8.77700   -1.82600  -1.43000  1.000 56.26990  ? 90  PRO B O   1 
ATOM   3006 C CB  . PRO B 2 91  ? 10.70200  -0.15500  -3.50400  1.000 58.23067  ? 90  PRO B CB  1 
ATOM   3007 C CG  . PRO B 2 91  ? 10.71200  1.32900   -3.33200  1.000 61.21523  ? 90  PRO B CG  1 
ATOM   3008 C CD  . PRO B 2 91  ? 9.56400   1.64500   -2.42600  1.000 59.59925  ? 90  PRO B CD  1 
ATOM   3009 N N   . LYS B 2 92  ? 9.10400   -2.97200  -3.33700  1.000 62.34432  ? 91  LYS B N   1 
ATOM   3010 C CA  . LYS B 2 92  ? 8.89900   -4.27900  -2.72200  1.000 62.84701  ? 91  LYS B CA  1 
ATOM   3011 C C   . LYS B 2 92  ? 10.16500  -5.11100  -2.87100  1.000 61.75214  ? 91  LYS B C   1 
ATOM   3012 O O   . LYS B 2 92  ? 10.67700  -5.27800  -3.98300  1.000 62.48381  ? 91  LYS B O   1 
ATOM   3013 C CB  . LYS B 2 92  ? 7.69700   -5.00600  -3.34200  1.000 63.56288  ? 91  LYS B CB  1 
ATOM   3014 C CG  . LYS B 2 92  ? 7.12900   -6.15600  -2.50000  1.000 63.02071  ? 91  LYS B CG  1 
ATOM   3015 C CD  . LYS B 2 92  ? 5.98000   -6.86100  -3.21100  1.000 62.08376  ? 91  LYS B CD  1 
ATOM   3016 C CE  . LYS B 2 92  ? 4.64400   -6.09500  -3.12700  1.000 65.50259  ? 91  LYS B CE  1 
ATOM   3017 N NZ  . LYS B 2 92  ? 3.47500   -6.98000  -3.51300  1.000 62.06007  ? 91  LYS B NZ  1 
ATOM   3018 N N   . ILE B 2 93  ? 10.66300  -5.62600  -1.75000  1.000 57.86483  ? 92  ILE B N   1 
ATOM   3019 C CA  . ILE B 2 93  ? 11.90800  -6.38600  -1.69000  1.000 56.50678  ? 92  ILE B CA  1 
ATOM   3020 C C   . ILE B 2 93  ? 11.58100  -7.84700  -1.43100  1.000 57.93326  ? 92  ILE B C   1 
ATOM   3021 O O   . ILE B 2 93  ? 11.00300  -8.18400  -0.39100  1.000 56.28306  ? 92  ILE B O   1 
ATOM   3022 C CB  . ILE B 2 93  ? 12.83600  -5.86300  -0.59100  1.000 59.12288  ? 92  ILE B CB  1 
ATOM   3023 C CG1 . ILE B 2 93  ? 13.28600  -4.43800  -0.90900  1.000 59.68874  ? 92  ILE B CG1 1 
ATOM   3024 C CG2 . ILE B 2 93  ? 14.01800  -6.81500  -0.43700  1.000 56.71469  ? 92  ILE B CG2 1 
ATOM   3025 C CD1 . ILE B 2 93  ? 14.51800  -4.39900  -1.75700  1.000 57.99906  ? 92  ILE B CD1 1 
ATOM   3026 N N   . VAL B 2 94  ? 11.97200  -8.71900  -2.35800  1.000 47.75573  ? 93  VAL B N   1 
ATOM   3027 C CA  . VAL B 2 94  ? 11.78500  -10.15400 -2.20700  1.000 48.63741  ? 93  VAL B CA  1 
ATOM   3028 C C   . VAL B 2 94  ? 13.15900  -10.80000 -2.12400  1.000 46.61348  ? 93  VAL B C   1 
ATOM   3029 O O   . VAL B 2 94  ? 13.96000  -10.68700 -3.06000  1.000 45.95551  ? 93  VAL B O   1 
ATOM   3030 C CB  . VAL B 2 94  ? 10.96100  -10.74800 -3.35700  1.000 47.68993  ? 93  VAL B CB  1 
ATOM   3031 C CG1 . VAL B 2 94  ? 10.79100  -12.20100 -3.13300  1.000 46.84509  ? 93  VAL B CG1 1 
ATOM   3032 C CG2 . VAL B 2 94  ? 9.61000   -10.07100 -3.41700  1.000 46.21080  ? 93  VAL B CG2 1 
ATOM   3033 N N   . LYS B 2 95  ? 13.42500  -11.47200 -1.00500  1.000 55.32769  ? 94  LYS B N   1 
ATOM   3034 C CA  . LYS B 2 95  ? 14.73200  -12.03400 -0.71800  1.000 53.49326  ? 94  LYS B CA  1 
ATOM   3035 C C   . LYS B 2 95  ? 14.89400  -13.39200 -1.38000  1.000 56.14357  ? 94  LYS B C   1 
ATOM   3036 O O   . LYS B 2 95  ? 13.93300  -14.14800 -1.53400  1.000 57.16738  ? 94  LYS B O   1 
ATOM   3037 C CB  . LYS B 2 95  ? 14.92500  -12.16400 0.79200   1.000 56.80155  ? 94  LYS B CB  1 
ATOM   3038 C CG  . LYS B 2 95  ? 15.38900  -10.87700 1.42500   1.000 58.57018  ? 94  LYS B CG  1 
ATOM   3039 C CD  . LYS B 2 95  ? 14.98800  -10.75700 2.89100   1.000 62.07060  ? 94  LYS B CD  1 
ATOM   3040 C CE  . LYS B 2 95  ? 14.47600  -9.33300  3.17100   1.000 63.25495  ? 94  LYS B CE  1 
ATOM   3041 N NZ  . LYS B 2 95  ? 15.31800  -8.22900  2.56200   1.000 63.99715  ? 94  LYS B NZ  1 
ATOM   3042 N N   . TRP B 2 96  ? 16.12700  -13.70100 -1.77400  1.000 49.27433  ? 95  TRP B N   1 
ATOM   3043 C CA  . TRP B 2 96  ? 16.41400  -15.01300 -2.34100  1.000 49.04272  ? 95  TRP B CA  1 
ATOM   3044 C C   . TRP B 2 96  ? 16.61700  -16.00300 -1.21000  1.000 51.85622  ? 95  TRP B C   1 
ATOM   3045 O O   . TRP B 2 96  ? 17.30100  -15.70200 -0.22500  1.000 51.29826  ? 95  TRP B O   1 
ATOM   3046 C CB  . TRP B 2 96  ? 17.64900  -14.97300 -3.24200  1.000 47.60308  ? 95  TRP B CB  1 
ATOM   3047 C CG  . TRP B 2 96  ? 18.02500  -16.32100 -3.80800  1.000 48.37159  ? 95  TRP B CG  1 
ATOM   3048 C CD1 . TRP B 2 96  ? 17.20100  -17.21800 -4.42400  1.000 49.70596  ? 95  TRP B CD1 1 
ATOM   3049 C CD2 . TRP B 2 96  ? 19.32500  -16.91300 -3.80500  1.000 48.99798  ? 95  TRP B CD2 1 
ATOM   3050 N NE1 . TRP B 2 96  ? 17.90900  -18.33400 -4.79800  1.000 49.59542  ? 95  TRP B NE1 1 
ATOM   3051 C CE2 . TRP B 2 96  ? 19.21700  -18.16500 -4.43900  1.000 49.09536  ? 95  TRP B CE2 1 
ATOM   3052 C CE3 . TRP B 2 96  ? 20.57200  -16.49900 -3.33500  1.000 49.77176  ? 95  TRP B CE3 1 
ATOM   3053 C CZ2 . TRP B 2 96  ? 20.29900  -19.01200 -4.60200  1.000 51.90359  ? 95  TRP B CZ2 1 
ATOM   3054 C CZ3 . TRP B 2 96  ? 21.65000  -17.34300 -3.49900  1.000 50.64818  ? 95  TRP B CZ3 1 
ATOM   3055 C CH2 . TRP B 2 96  ? 21.50500  -18.58900 -4.12600  1.000 54.27230  ? 95  TRP B CH2 1 
ATOM   3056 N N   . ASP B 2 97  ? 16.02500  -17.18500 -1.35500  1.000 53.90646  ? 96  ASP B N   1 
ATOM   3057 C CA  . ASP B 2 97  ? 16.01800  -18.21900 -0.32500  1.000 55.21715  ? 96  ASP B CA  1 
ATOM   3058 C C   . ASP B 2 97  ? 16.55600  -19.50900 -0.93000  1.000 58.90180  ? 96  ASP B C   1 
ATOM   3059 O O   . ASP B 2 97  ? 15.88000  -20.14800 -1.74500  1.000 59.36238  ? 96  ASP B O   1 
ATOM   3060 C CB  . ASP B 2 97  ? 14.60800  -18.40600 0.22500   1.000 58.58071  ? 96  ASP B CB  1 
ATOM   3061 C CG  . ASP B 2 97  ? 14.54300  -19.40500 1.36400   1.000 59.95456  ? 96  ASP B CG  1 
ATOM   3062 O OD1 . ASP B 2 97  ? 15.58200  -20.00600 1.73000   1.000 62.24957  ? 96  ASP B OD1 1 
ATOM   3063 O OD2 . ASP B 2 97  ? 13.42900  -19.59000 1.89800   1.000 61.89163  ? 96  ASP B OD2 1 
ATOM   3064 N N   . ARG B 2 98  ? 17.76500  -19.89800 -0.51700  1.000 78.91736  ? 97  ARG B N   1 
ATOM   3065 C CA  . ARG B 2 98  ? 18.36100  -21.13300 -1.01600  1.000 81.44134  ? 97  ARG B CA  1 
ATOM   3066 C C   . ARG B 2 98  ? 17.71100  -22.37500 -0.42700  1.000 85.67080  ? 97  ARG B C   1 
ATOM   3067 O O   . ARG B 2 98  ? 17.89900  -23.46900 -0.96700  1.000 87.29731  ? 97  ARG B O   1 
ATOM   3068 C CB  . ARG B 2 98  ? 19.85600  -21.17100 -0.70300  1.000 81.50714  ? 97  ARG B CB  1 
ATOM   3069 C CG  . ARG B 2 98  ? 20.63000  -19.91900 -1.05100  1.000 78.61469  ? 97  ARG B CG  1 
ATOM   3070 C CD  . ARG B 2 98  ? 21.65900  -19.67300 0.03200   1.000 79.04369  ? 97  ARG B CD  1 
ATOM   3071 N NE  . ARG B 2 98  ? 22.91800  -19.12200 -0.45200  1.000 77.46718  ? 97  ARG B NE  1 
ATOM   3072 C CZ  . ARG B 2 98  ? 23.87100  -19.83000 -1.04400  1.000 76.74868  ? 97  ARG B CZ  1 
ATOM   3073 N NH1 . ARG B 2 98  ? 23.70000  -21.10700 -1.34800  1.000 77.79880  ? 97  ARG B NH1 1 
ATOM   3074 N NH2 . ARG B 2 98  ? 25.02600  -19.24300 -1.33800  1.000 78.15148  ? 97  ARG B NH2 1 
ATOM   3075 N N   . ASP B 2 99  ? 16.96900  -22.23800 0.67000   1.000 90.09501  ? 98  ASP B N   1 
ATOM   3076 C CA  . ASP B 2 99  ? 16.42100  -23.40300 1.35300   1.000 91.24515  ? 98  ASP B CA  1 
ATOM   3077 C C   . ASP B 2 99  ? 15.05200  -23.80700 0.82600   1.000 92.49004  ? 98  ASP B C   1 
ATOM   3078 O O   . ASP B 2 99  ? 14.69200  -24.98400 0.93000   1.000 93.04537  ? 98  ASP B O   1 
ATOM   3079 C CB  . ASP B 2 99  ? 16.33200  -23.14000 2.86000   1.000 91.94523  ? 98  ASP B CB  1 
ATOM   3080 C CG  . ASP B 2 99  ? 16.60600  -24.38800 3.69400   1.000 94.72978  ? 98  ASP B CG  1 
ATOM   3081 O OD1 . ASP B 2 99  ? 17.13300  -25.38100 3.14200   1.000 97.24850  ? 98  ASP B OD1 1 
ATOM   3082 O OD2 . ASP B 2 99  ? 16.29400  -24.38100 4.90600   1.000 98.26441  ? 98  ASP B OD2 1 
ATOM   3083 N N   . MET B 2 100 ? 14.30100  -22.86600 0.25000   1.000 96.78002  ? 99  MET B N   1 
ATOM   3084 C CA  . MET B 2 100 ? 12.91900  -23.07300 -0.21500  1.000 96.41946  ? 99  MET B CA  1 
ATOM   3085 C C   . MET B 2 100 ? 12.58700  -24.48500 -0.70500  1.000 97.50380  ? 99  MET B C   1 
ATOM   3086 O O   . MET B 2 100 ? 13.30400  -25.05700 -1.53000  1.000 94.80347  ? 99  MET B O   1 
ATOM   3087 C CB  . MET B 2 100 ? 12.60500  -22.08500 -1.33600  1.000 93.25592  ? 99  MET B CB  1 
ATOM   3088 C CG  . MET B 2 100 ? 11.74500  -20.92400 -0.91000  1.000 90.73193  ? 99  MET B CG  1 
ATOM   3089 S SD  . MET B 2 100 ? 10.35200  -20.73400 -2.01900  1.000 93.05063  ? 99  MET B SD  1 
ATOM   3090 C CE  . MET B 2 100 ? 11.17300  -20.63200 -3.61100  1.000 86.51037  ? 99  MET B CE  1 
ATOM   3091 O OXT . MET B 2 100 ? 11.59400  -25.08100 -0.27600  1.000 99.03556  ? 99  MET B OXT 1 
ATOM   3092 N N   . ALA C 3 1   ? 7.29700   -15.30200 -39.85200 1.000 33.57245  ? 1   ALA C N   1 
ATOM   3093 C CA  . ALA C 3 1   ? 7.40300   -13.94500 -40.37700 1.000 35.81745  ? 1   ALA C CA  1 
ATOM   3094 C C   . ALA C 3 1   ? 6.15600   -13.15900 -39.99700 1.000 38.75728  ? 1   ALA C C   1 
ATOM   3095 O O   . ALA C 3 1   ? 5.05200   -13.71200 -39.83500 1.000 35.64901  ? 1   ALA C O   1 
ATOM   3096 C CB  . ALA C 3 1   ? 7.59100   -13.96300 -41.89100 1.000 39.45736  ? 1   ALA C CB  1 
ATOM   3097 N N   . SER C 3 2   ? 6.33900   -11.86200 -39.85400 1.000 34.86471  ? 2   SER C N   1 
ATOM   3098 C CA  . SER C 3 2   ? 5.31300   -11.00700 -39.29800 1.000 33.55139  ? 2   SER C CA  1 
ATOM   3099 C C   . SER C 3 2   ? 4.27200   -10.65400 -40.35300 1.000 35.48320  ? 2   SER C C   1 
ATOM   3100 O O   . SER C 3 2   ? 4.52800   -10.67200 -41.56400 1.000 37.31500  ? 2   SER C O   1 
ATOM   3101 C CB  . SER C 3 2   ? 5.94400   -9.73500  -38.72900 1.000 34.12514  ? 2   SER C CB  1 
ATOM   3102 O OG  . SER C 3 2   ? 6.60700   -9.02200  -39.73400 1.000 35.66480  ? 2   SER C OG  1 
ATOM   3103 N N   . LEU C 3 3   ? 3.09200   -10.31100 -39.85100 1.000 34.79365  ? 3   LEU C N   1 
ATOM   3104 C CA  . LEU C 3 3   ? 1.95500   -9.92500  -40.66500 1.000 36.70703  ? 3   LEU C CA  1 
ATOM   3105 C C   . LEU C 3 3   ? 2.18200   -8.53300  -41.21600 1.000 40.14429  ? 3   LEU C C   1 
ATOM   3106 O O   . LEU C 3 3   ? 2.61400   -7.63600  -40.48700 1.000 39.24944  ? 3   LEU C O   1 
ATOM   3107 C CB  . LEU C 3 3   ? 0.68900   -9.94100  -39.81600 1.000 35.13316  ? 3   LEU C CB  1 
ATOM   3108 C CG  . LEU C 3 3   ? -0.57100  -9.27600  -40.35600 1.000 37.64136  ? 3   LEU C CG  1 
ATOM   3109 C CD1 . LEU C 3 3   ? -1.18300  -10.06500 -41.50500 1.000 37.94402  ? 3   LEU C CD1 1 
ATOM   3110 C CD2 . LEU C 3 3   ? -1.56100  -9.09800  -39.22300 1.000 35.95957  ? 3   LEU C CD2 1 
ATOM   3111 N N   . ASN C 3 4   ? 1.88200   -8.35900  -42.49400 1.000 51.74831  ? 4   ASN C N   1 
ATOM   3112 C CA  . ASN C 3 4   ? 2.07300   -7.10800  -43.22000 1.000 54.39336  ? 4   ASN C CA  1 
ATOM   3113 C C   . ASN C 3 4   ? 0.67400   -6.58600  -43.55100 1.000 56.10936  ? 4   ASN C C   1 
ATOM   3114 O O   . ASN C 3 4   ? -0.02700  -7.15100  -44.39500 1.000 57.09106  ? 4   ASN C O   1 
ATOM   3115 C CB  . ASN C 3 4   ? 2.92500   -7.35600  -44.45800 1.000 57.56480  ? 4   ASN C CB  1 
ATOM   3116 C CG  . ASN C 3 4   ? 3.15700   -6.10100  -45.28200 1.000 61.99691  ? 4   ASN C CG  1 
ATOM   3117 O OD1 . ASN C 3 4   ? 2.22200   -5.52300  -45.83500 1.000 64.06821  ? 4   ASN C OD1 1 
ATOM   3118 N ND2 . ASN C 3 4   ? 4.41900   -5.69800  -45.40400 1.000 61.03100  ? 4   ASN C ND2 1 
ATOM   3119 N N   . LEU C 3 5   ? 0.25400   -5.52600  -42.85500 1.000 56.73049  ? 5   LEU C N   1 
ATOM   3120 C CA  . LEU C 3 5   ? -1.07900  -4.93400  -42.99400 1.000 57.46742  ? 5   LEU C CA  1 
ATOM   3121 C C   . LEU C 3 5   ? -0.93200  -3.48600  -43.44400 1.000 58.36489  ? 5   LEU C C   1 
ATOM   3122 O O   . LEU C 3 5   ? -1.19000  -2.55200  -42.66700 1.000 57.01999  ? 5   LEU C O   1 
ATOM   3123 C CB  . LEU C 3 5   ? -1.87600  -4.99000  -41.69300 1.000 54.55917  ? 5   LEU C CB  1 
ATOM   3124 C CG  . LEU C 3 5   ? -2.83700  -6.14800  -41.45400 1.000 51.57987  ? 5   LEU C CG  1 
ATOM   3125 C CD1 . LEU C 3 5   ? -3.83500  -5.73500  -40.38400 1.000 51.31405  ? 5   LEU C CD1 1 
ATOM   3126 C CD2 . LEU C 3 5   ? -3.54500  -6.57000  -42.74000 1.000 55.40138  ? 5   LEU C CD2 1 
ATOM   3127 N N   . PRO C 3 6   ? -0.56000  -3.25700  -44.70200 1.000 70.22158  ? 6   PRO C N   1 
ATOM   3128 C CA  . PRO C 3 6   ? -0.35400  -1.87900  -45.16300 1.000 72.44290  ? 6   PRO C CA  1 
ATOM   3129 C C   . PRO C 3 6   ? -1.66100  -1.10000  -45.13300 1.000 72.68240  ? 6   PRO C C   1 
ATOM   3130 O O   . PRO C 3 6   ? -2.69400  -1.58800  -45.59000 1.000 72.69293  ? 6   PRO C O   1 
ATOM   3131 C CB  . PRO C 3 6   ? 0.16900   -2.06300  -46.59100 1.000 75.69855  ? 6   PRO C CB  1 
ATOM   3132 C CG  . PRO C 3 6   ? -0.46600  -3.35800  -47.04000 1.000 76.88290  ? 6   PRO C CG  1 
ATOM   3133 C CD  . PRO C 3 6   ? -0.55700  -4.22200  -45.81500 1.000 71.26644  ? 6   PRO C CD  1 
ATOM   3134 N N   . ALA C 3 7   ? -1.61300  0.09700   -44.54900 1.000 73.67199  ? 7   ALA C N   1 
ATOM   3135 C CA  . ALA C 3 7   ? -2.64300  1.14200   -44.55200 1.000 73.56935  ? 7   ALA C CA  1 
ATOM   3136 C C   . ALA C 3 7   ? -3.82600  0.88000   -43.61700 1.000 70.09261  ? 7   ALA C C   1 
ATOM   3137 O O   . ALA C 3 7   ? -4.77800  1.66300   -43.63900 1.000 73.44828  ? 7   ALA C O   1 
ATOM   3138 C CB  . ALA C 3 7   ? -3.19000  1.40800   -45.96400 1.000 78.62785  ? 7   ALA C CB  1 
ATOM   3139 N N   . VAL C 3 8   ? -3.80000  -0.15700  -42.78600 1.000 57.76219  ? 8   VAL C N   1 
ATOM   3140 C CA  . VAL C 3 8   ? -4.92800  -0.48200  -41.91700 1.000 55.39612  ? 8   VAL C CA  1 
ATOM   3141 C C   . VAL C 3 8   ? -4.78700  0.27900   -40.60300 1.000 52.62473  ? 8   VAL C C   1 
ATOM   3142 O O   . VAL C 3 8   ? -3.80300  0.10200   -39.88200 1.000 50.15075  ? 8   VAL C O   1 
ATOM   3143 C CB  . VAL C 3 8   ? -5.02000  -1.99600  -41.65900 1.000 54.34336  ? 8   VAL C CB  1 
ATOM   3144 C CG1 . VAL C 3 8   ? -5.93900  -2.27400  -40.46900 1.000 49.27433  ? 8   VAL C CG1 1 
ATOM   3145 C CG2 . VAL C 3 8   ? -5.49300  -2.72700  -42.90400 1.000 54.92764  ? 8   VAL C CG2 1 
ATOM   3146 N N   . SER C 3 9   ? -5.79100  1.07900   -40.26200 1.000 56.50151  ? 9   SER C N   1 
ATOM   3147 C CA  . SER C 3 9   ? -5.79300  1.83300   -39.01800 1.000 54.78288  ? 9   SER C CA  1 
ATOM   3148 C C   . SER C 3 9   ? -6.95200  1.39000   -38.13400 1.000 51.15613  ? 9   SER C C   1 
ATOM   3149 O O   . SER C 3 9   ? -7.90000  0.76400   -38.60200 1.000 52.17204  ? 9   SER C O   1 
ATOM   3150 C CB  . SER C 3 9   ? -5.92500  3.33400   -39.28800 1.000 55.77511  ? 9   SER C CB  1 
ATOM   3151 O OG  . SER C 3 9   ? -7.24400  3.62000   -39.74400 1.000 59.30185  ? 9   SER C OG  1 
ATOM   3152 N N   . TRP C 3 10  ? -6.89200  1.76800   -36.85500 1.000 45.41334  ? 10  TRP C N   1 
ATOM   3153 C CA  . TRP C 3 10  ? -8.03500  1.58500   -35.95300 1.000 44.21846  ? 10  TRP C CA  1 
ATOM   3154 C C   . TRP C 3 10  ? -9.17600  2.53600   -36.26300 1.000 45.11857  ? 10  TRP C C   1 
ATOM   3155 O O   . TRP C 3 10  ? -9.02400  3.44700   -37.07100 1.000 48.11103  ? 10  TRP C O   1 
ATOM   3156 C CB  . TRP C 3 10  ? -7.62800  1.77400   -34.49200 1.000 40.55749  ? 10  TRP C CB  1 
ATOM   3157 C CG  . TRP C 3 10  ? -6.96300  0.60700   -33.91400 1.000 38.36776  ? 10  TRP C CG  1 
ATOM   3158 C CD1 . TRP C 3 10  ? -6.28600  -0.36400  -34.59500 1.000 39.08363  ? 10  TRP C CD1 1 
ATOM   3159 C CD2 . TRP C 3 10  ? -6.90500  0.25200   -32.53400 1.000 36.63071  ? 10  TRP C CD2 1 
ATOM   3160 N NE1 . TRP C 3 10  ? -5.79300  -1.29700  -33.72100 1.000 36.43595  ? 10  TRP C NE1 1 
ATOM   3161 C CE2 . TRP C 3 10  ? -6.15500  -0.94800  -32.44500 1.000 36.08854  ? 10  TRP C CE2 1 
ATOM   3162 C CE3 . TRP C 3 10  ? -7.40300  0.83000   -31.35800 1.000 36.37278  ? 10  TRP C CE3 1 
ATOM   3163 C CZ2 . TRP C 3 10  ? -5.89000  -1.59200  -31.21700 1.000 33.71194  ? 10  TRP C CZ2 1 
ATOM   3164 C CZ3 . TRP C 3 10  ? -7.13500  0.18100   -30.12600 1.000 33.69351  ? 10  TRP C CZ3 1 
ATOM   3165 C CH2 . TRP C 3 10  ? -6.40000  -1.02200  -30.07800 1.000 32.91184  ? 10  TRP C CH2 1 
ATOM   3166 O OXT . TRP C 3 10  ? -10.28100 2.40600   -35.70200 1.000 44.51060  ? 10  TRP C OXT 1 
ATOM   3167 N N   . ASP D 4 23  ? 22.72200  10.20700  -16.51800 1.000 76.60392  ? 6   ASP G N   1 
ATOM   3168 C CA  . ASP D 4 23  ? 22.82800  10.04800  -17.97000 1.000 79.50690  ? 6   ASP G CA  1 
ATOM   3169 C C   . ASP D 4 23  ? 22.05000  11.13200  -18.74700 1.000 76.71446  ? 6   ASP G C   1 
ATOM   3170 O O   . ASP D 4 23  ? 22.36500  12.32100  -18.62300 1.000 77.05398  ? 6   ASP G O   1 
ATOM   3171 C CB  . ASP D 4 23  ? 22.35100  8.65400   -18.39200 1.000 80.10171  ? 6   ASP G CB  1 
ATOM   3172 C CG  . ASP D 4 23  ? 22.96100  8.20200   -19.71400 1.000 79.80167  ? 6   ASP G CG  1 
ATOM   3173 O OD1 . ASP D 4 23  ? 23.75800  8.96700   -20.29700 1.000 80.93076  ? 6   ASP G OD1 1 
ATOM   3174 O OD2 . ASP D 4 23  ? 22.64500  7.08000   -20.17000 1.000 80.42806  ? 6   ASP G OD2 1 
ATOM   3175 N N   . LYS D 4 24  ? 21.04200  10.73100  -19.52900 1.000 70.81639  ? 7   LYS G N   1 
ATOM   3176 C CA  . LYS D 4 24  ? 20.42400  11.62500  -20.51900 1.000 68.98722  ? 7   LYS G CA  1 
ATOM   3177 C C   . LYS D 4 24  ? 18.94700  11.90800  -20.24700 1.000 65.21571  ? 7   LYS G C   1 
ATOM   3178 O O   . LYS D 4 24  ? 18.10800  10.99100  -20.33400 1.000 66.90013  ? 7   LYS G O   1 
ATOM   3179 C CB  . LYS D 4 24  ? 20.59400  11.05100  -21.92700 1.000 69.82416  ? 7   LYS G CB  1 
ATOM   3180 C CG  . LYS D 4 24  ? 20.24300  12.04600  -23.03100 1.000 68.95300  ? 7   LYS G CG  1 
ATOM   3181 C CD  . LYS D 4 24  ? 20.87500  11.68800  -24.37700 1.000 67.48704  ? 7   LYS G CD  1 
ATOM   3182 C CE  . LYS D 4 24  ? 19.82900  11.23800  -25.38200 1.000 69.70573  ? 7   LYS G CE  1 
ATOM   3183 N NZ  . LYS D 4 24  ? 20.31700  11.30600  -26.78800 1.000 70.48740  ? 7   LYS G NZ  1 
ATOM   3184 N N   . PRO D 4 25  ? 18.58200  13.14700  -19.93300 1.000 53.18269  ? 8   PRO G N   1 
ATOM   3185 C CA  . PRO D 4 25  ? 17.16700  13.48300  -19.73300 1.000 53.00109  ? 8   PRO G CA  1 
ATOM   3186 C C   . PRO D 4 25  ? 16.39500  13.46300  -21.04100 1.000 51.59303  ? 8   PRO G C   1 
ATOM   3187 O O   . PRO D 4 25  ? 16.95300  13.47800  -22.13800 1.000 50.70608  ? 8   PRO G O   1 
ATOM   3188 C CB  . PRO D 4 25  ? 17.21100  14.90000  -19.15500 1.000 50.87189  ? 8   PRO G CB  1 
ATOM   3189 C CG  . PRO D 4 25  ? 18.59300  15.04700  -18.58400 1.000 52.45103  ? 8   PRO G CG  1 
ATOM   3190 C CD  . PRO D 4 25  ? 19.47600  14.22600  -19.48500 1.000 53.12216  ? 8   PRO G CD  1 
ATOM   3191 N N   . PHE D 4 26  ? 15.07500  13.45800  -20.90400 1.000 47.13986  ? 9   PHE G N   1 
ATOM   3192 C CA  . PHE D 4 26  ? 14.18100  13.57700  -22.04600 1.000 46.02131  ? 9   PHE G CA  1 
ATOM   3193 C C   . PHE D 4 26  ? 13.51900  14.94100  -21.98200 1.000 42.97357  ? 9   PHE G C   1 
ATOM   3194 O O   . PHE D 4 26  ? 12.71200  15.21000  -21.08700 1.000 41.99714  ? 9   PHE G O   1 
ATOM   3195 C CB  . PHE D 4 26  ? 13.12900  12.48100  -22.08600 1.000 46.93194  ? 9   PHE G CB  1 
ATOM   3196 C CG  . PHE D 4 26  ? 12.13300  12.66700  -23.20700 1.000 47.41095  ? 9   PHE G CG  1 
ATOM   3197 C CD1 . PHE D 4 26  ? 12.47800  12.35700  -24.51300 1.000 46.34766  ? 9   PHE G CD1 1 
ATOM   3198 C CD2 . PHE D 4 26  ? 10.86900  13.17400  -22.95900 1.000 46.86878  ? 9   PHE G CD2 1 
ATOM   3199 C CE1 . PHE D 4 26  ? 11.56700  12.53200  -25.54400 1.000 46.54769  ? 9   PHE G CE1 1 
ATOM   3200 C CE2 . PHE D 4 26  ? 9.96600   13.35700  -23.99000 1.000 45.83971  ? 9   PHE G CE2 1 
ATOM   3201 C CZ  . PHE D 4 26  ? 10.31600  13.04100  -25.27900 1.000 45.94498  ? 9   PHE G CZ  1 
ATOM   3202 N N   . LEU D 4 27  ? 13.86200  15.79100  -22.94000 1.000 42.07873  ? 10  LEU G N   1 
ATOM   3203 C CA  . LEU D 4 27  ? 13.31700  17.13400  -23.04200 1.000 41.53393  ? 10  LEU G CA  1 
ATOM   3204 C C   . LEU D 4 27  ? 12.17500  17.14000  -24.04800 1.000 39.94426  ? 10  LEU G C   1 
ATOM   3205 O O   . LEU D 4 27  ? 12.26700  16.50400  -25.10200 1.000 40.70225  ? 10  LEU G O   1 
ATOM   3206 C CB  . LEU D 4 27  ? 14.41900  18.11400  -23.47200 1.000 39.79161  ? 10  LEU G CB  1 
ATOM   3207 C CG  . LEU D 4 27  ? 14.05800  19.57800  -23.64200 1.000 40.01269  ? 10  LEU G CG  1 
ATOM   3208 C CD1 . LEU D 4 27  ? 13.65000  20.19200  -22.30700 1.000 39.48895  ? 10  LEU G CD1 1 
ATOM   3209 C CD2 . LEU D 4 27  ? 15.25300  20.33900  -24.23500 1.000 38.69674  ? 10  LEU G CD2 1 
ATOM   3210 N N   . SER D 4 28  ? 11.10400  17.86300  -23.72300 1.000 38.46777  ? 11  SER G N   1 
ATOM   3211 C CA  . SER D 4 28  ? 9.94500   17.93900  -24.59900 1.000 40.23377  ? 11  SER G CA  1 
ATOM   3212 C C   . SER D 4 28  ? 9.23900   19.27900  -24.44100 1.000 39.77319  ? 11  SER G C   1 
ATOM   3213 O O   . SER D 4 28  ? 9.27600   19.90500  -23.37800 1.000 40.18113  ? 11  SER G O   1 
ATOM   3214 C CB  . SER D 4 28  ? 8.93800   16.80600  -24.33000 1.000 41.59183  ? 11  SER G CB  1 
ATOM   3215 O OG  . SER D 4 28  ? 8.50600   16.83800  -22.98800 1.000 42.94462  ? 11  SER G OG  1 
ATOM   3216 N N   . ALA D 4 29  ? 8.56100   19.69000  -25.51100 1.000 38.23616  ? 12  ALA G N   1 
ATOM   3217 C CA  . ALA D 4 29  ? 7.79700   20.92700  -25.54800 1.000 38.88887  ? 12  ALA G CA  1 
ATOM   3218 C C   . ALA D 4 29  ? 6.31100   20.59800  -25.63400 1.000 41.01544  ? 12  ALA G C   1 
ATOM   3219 O O   . ALA D 4 29  ? 5.90800   19.69100  -26.36800 1.000 40.85753  ? 12  ALA G O   1 
ATOM   3220 C CB  . ALA D 4 29  ? 8.23400   21.80500  -26.73500 1.000 34.91471  ? 12  ALA G CB  1 
ATOM   3221 N N   . TRP D 4 30  ? 5.49800   21.33100  -24.87600 1.000 50.12180  ? 13  TRP G N   1 
ATOM   3222 C CA  . TRP D 4 30  ? 4.08900   21.03900  -24.79200 1.000 49.30854  ? 13  TRP G CA  1 
ATOM   3223 C C   . TRP D 4 30  ? 3.25200   22.30900  -24.83400 1.000 47.90311  ? 13  TRP G C   1 
ATOM   3224 O O   . TRP D 4 30  ? 3.55400   23.27100  -24.11600 1.000 48.85323  ? 13  TRP G O   1 
ATOM   3225 C CB  . TRP D 4 30  ? 3.76300   20.26700  -23.50400 1.000 52.48261  ? 13  TRP G CB  1 
ATOM   3226 C CG  . TRP D 4 30  ? 2.48400   19.52100  -23.63100 1.000 57.87273  ? 13  TRP G CG  1 
ATOM   3227 C CD1 . TRP D 4 30  ? 1.23200   19.96500  -23.30400 1.000 59.02813  ? 13  TRP G CD1 1 
ATOM   3228 C CD2 . TRP D 4 30  ? 2.32200   18.20700  -24.17300 1.000 56.92525  ? 13  TRP G CD2 1 
ATOM   3229 N NE1 . TRP D 4 30  ? 0.29300   18.99100  -23.59900 1.000 60.72307  ? 13  TRP G NE1 1 
ATOM   3230 C CE2 . TRP D 4 30  ? 0.93900   17.90400  -24.13300 1.000 60.52305  ? 13  TRP G CE2 1 
ATOM   3231 C CE3 . TRP D 4 30  ? 3.21300   17.25200  -24.68100 1.000 59.31237  ? 13  TRP G CE3 1 
ATOM   3232 C CZ2 . TRP D 4 30  ? 0.42900   16.68200  -24.57500 1.000 61.71003  ? 13  TRP G CZ2 1 
ATOM   3233 C CZ3 . TRP D 4 30  ? 2.70700   16.04500  -25.13200 1.000 60.26775  ? 13  TRP G CZ3 1 
ATOM   3234 C CH2 . TRP D 4 30  ? 1.32500   15.76800  -25.07300 1.000 62.69173  ? 13  TRP G CH2 1 
ATOM   3235 N N   . PRO D 4 31  ? 2.16000   22.33200  -25.62000 1.000 43.41310  ? 14  PRO G N   1 
ATOM   3236 C CA  . PRO D 4 31  ? 1.63200   21.24100  -26.45200 1.000 44.97645  ? 14  PRO G CA  1 
ATOM   3237 C C   . PRO D 4 31  ? 2.30600   21.13000  -27.81900 1.000 42.70512  ? 14  PRO G C   1 
ATOM   3238 O O   . PRO D 4 31  ? 2.08600   20.14500  -28.51600 1.000 41.95240  ? 14  PRO G O   1 
ATOM   3239 C CB  . PRO D 4 31  ? 0.15400   21.62200  -26.62300 1.000 45.91340  ? 14  PRO G CB  1 
ATOM   3240 C CG  . PRO D 4 31  ? 0.20400   23.12200  -26.67900 1.000 44.22109  ? 14  PRO G CG  1 
ATOM   3241 C CD  . PRO D 4 31  ? 1.28900   23.52300  -25.67800 1.000 41.53656  ? 14  PRO G CD  1 
ATOM   3242 N N   . SER D 4 32  ? 3.10400   22.12300  -28.21400 1.000 40.41537  ? 15  SER G N   1 
ATOM   3243 C CA  . SER D 4 32  ? 3.78100   22.05300  -29.50800 1.000 40.68909  ? 15  SER G CA  1 
ATOM   3244 C C   . SER D 4 32  ? 5.05100   22.89600  -29.51000 1.000 38.49146  ? 15  SER G C   1 
ATOM   3245 O O   . SER D 4 32  ? 5.06500   23.99500  -28.95700 1.000 37.73874  ? 15  SER G O   1 
ATOM   3246 C CB  . SER D 4 32  ? 2.86500   22.52700  -30.64300 1.000 41.06282  ? 15  SER G CB  1 
ATOM   3247 O OG  . SER D 4 32  ? 3.57200   22.54900  -31.87200 1.000 40.37853  ? 15  SER G OG  1 
ATOM   3248 N N   . ALA D 4 33  ? 6.11100   22.37600  -30.14300 1.000 37.35711  ? 16  ALA G N   1 
ATOM   3249 C CA  . ALA D 4 33  ? 7.34600   23.14300  -30.27900 1.000 38.15721  ? 16  ALA G CA  1 
ATOM   3250 C C   . ALA D 4 33  ? 7.20300   24.25000  -31.31700 1.000 38.49672  ? 16  ALA G C   1 
ATOM   3251 O O   . ALA D 4 33  ? 7.92600   25.25300  -31.26400 1.000 36.80441  ? 16  ALA G O   1 
ATOM   3252 C CB  . ALA D 4 33  ? 8.50500   22.22300  -30.65900 1.000 37.54924  ? 16  ALA G CB  1 
ATOM   3253 N N   . VAL D 4 34  ? 6.29900   24.09200  -32.27900 1.000 40.46538  ? 17  VAL G N   1 
ATOM   3254 C CA  . VAL D 4 34  ? 5.99300   25.17300  -33.20800 1.000 40.84963  ? 17  VAL G CA  1 
ATOM   3255 C C   . VAL D 4 34  ? 4.86400   25.97500  -32.58900 1.000 41.26284  ? 17  VAL G C   1 
ATOM   3256 O O   . VAL D 4 34  ? 3.75800   25.45400  -32.39300 1.000 40.29694  ? 17  VAL G O   1 
ATOM   3257 C CB  . VAL D 4 34  ? 5.62200   24.64600  -34.60100 1.000 43.48416  ? 17  VAL G CB  1 
ATOM   3258 C CG1 . VAL D 4 34  ? 5.35000   25.80500  -35.52600 1.000 42.16821  ? 17  VAL G CG1 1 
ATOM   3259 C CG2 . VAL D 4 34  ? 6.75200   23.79700  -35.13700 1.000 43.78420  ? 17  VAL G CG2 1 
ATOM   3260 N N   . VAL D 4 35  ? 5.15100   27.22900  -32.25000 1.000 34.80944  ? 18  VAL G N   1 
ATOM   3261 C CA  . VAL D 4 35  ? 4.23900   27.96600  -31.38400 1.000 34.48045  ? 18  VAL G CA  1 
ATOM   3262 C C   . VAL D 4 35  ? 4.10100   29.38900  -31.89600 1.000 35.49899  ? 18  VAL G C   1 
ATOM   3263 O O   . VAL D 4 35  ? 5.09000   29.99000  -32.32800 1.000 34.57257  ? 18  VAL G O   1 
ATOM   3264 C CB  . VAL D 4 35  ? 4.70600   27.93400  -29.91700 1.000 34.90155  ? 18  VAL G CB  1 
ATOM   3265 C CG1 . VAL D 4 35  ? 6.09900   28.56000  -29.75300 1.000 34.34096  ? 18  VAL G CG1 1 
ATOM   3266 C CG2 . VAL D 4 35  ? 3.69300   28.63700  -29.03400 1.000 36.95706  ? 18  VAL G CG2 1 
ATOM   3267 N N   . PRO D 4 36  ? 2.89100   29.93600  -31.92400 1.000 37.32290  ? 19  PRO G N   1 
ATOM   3268 C CA  . PRO D 4 36  ? 2.73100   31.33200  -32.32700 1.000 35.73850  ? 19  PRO G CA  1 
ATOM   3269 C C   . PRO D 4 36  ? 3.23200   32.28700  -31.26200 1.000 35.93326  ? 19  PRO G C   1 
ATOM   3270 O O   . PRO D 4 36  ? 3.12200   32.03800  -30.05300 1.000 35.64901  ? 19  PRO G O   1 
ATOM   3271 C CB  . PRO D 4 36  ? 1.21800   31.48000  -32.51000 1.000 37.86507  ? 19  PRO G CB  1 
ATOM   3272 C CG  . PRO D 4 36  ? 0.64800   30.42100  -31.65900 1.000 37.44396  ? 19  PRO G CG  1 
ATOM   3273 C CD  . PRO D 4 36  ? 1.59700   29.26300  -31.76000 1.000 37.93613  ? 19  PRO G CD  1 
ATOM   3274 N N   . ARG D 4 37  ? 3.75500   33.41200  -31.73100 1.000 45.33175  ? 20  ARG G N   1 
ATOM   3275 C CA  . ARG D 4 37  ? 4.03800   34.51600  -30.83300 1.000 45.14752  ? 20  ARG G CA  1 
ATOM   3276 C C   . ARG D 4 37  ? 2.74900   34.93500  -30.13600 1.000 47.34252  ? 20  ARG G C   1 
ATOM   3277 O O   . ARG D 4 37  ? 1.69200   35.03200  -30.76500 1.000 46.74245  ? 20  ARG G O   1 
ATOM   3278 C CB  . ARG D 4 37  ? 4.64600   35.67000  -31.62300 1.000 46.75297  ? 20  ARG G CB  1 
ATOM   3279 C CG  . ARG D 4 37  ? 5.08000   36.80600  -30.77000 1.000 47.26883  ? 20  ARG G CG  1 
ATOM   3280 C CD  . ARG D 4 37  ? 6.16000   37.58300  -31.45900 1.000 50.93505  ? 20  ARG G CD  1 
ATOM   3281 N NE  . ARG D 4 37  ? 5.74500   38.06200  -32.77000 1.000 49.88493  ? 20  ARG G NE  1 
ATOM   3282 C CZ  . ARG D 4 37  ? 4.88500   39.05100  -32.95500 1.000 52.73790  ? 20  ARG G CZ  1 
ATOM   3283 N NH1 . ARG D 4 37  ? 4.25600   39.62400  -31.93200 1.000 51.62987  ? 20  ARG G NH1 1 
ATOM   3284 N NH2 . ARG D 4 37  ? 4.65100   39.48000  -34.19700 1.000 54.51969  ? 20  ARG G NH2 1 
ATOM   3285 N N   . GLY D 4 38  ? 2.83400   35.15900  -28.82200 1.000 36.61228  ? 21  GLY G N   1 
ATOM   3286 C CA  . GLY D 4 38  ? 1.66800   35.38700  -28.00700 1.000 38.87571  ? 21  GLY G CA  1 
ATOM   3287 C C   . GLY D 4 38  ? 1.05700   34.12200  -27.45400 1.000 39.36788  ? 21  GLY G C   1 
ATOM   3288 O O   . GLY D 4 38  ? 0.22900   34.19800  -26.53700 1.000 42.20506  ? 21  GLY G O   1 
ATOM   3289 N N   . GLY D 4 39  ? 1.45500   32.96200  -27.96000 1.000 42.67354  ? 22  GLY G N   1 
ATOM   3290 C CA  . GLY D 4 39  ? 0.95400   31.69500  -27.46500 1.000 45.16857  ? 22  GLY G CA  1 
ATOM   3291 C C   . GLY D 4 39  ? 1.69000   31.24500  -26.22500 1.000 42.60248  ? 22  GLY G C   1 
ATOM   3292 O O   . GLY D 4 39  ? 2.23500   32.05700  -25.46900 1.000 43.53680  ? 22  GLY G O   1 
ATOM   3293 N N   . HIS D 4 40  ? 1.69400   29.93400  -25.99400 1.000 44.83169  ? 23  HIS G N   1 
ATOM   3294 C CA  . HIS D 4 40  ? 2.38600   29.39600  -24.83300 1.000 45.53704  ? 23  HIS G CA  1 
ATOM   3295 C C   . HIS D 4 40  ? 2.94600   28.02700  -25.16200 1.000 46.10553  ? 23  HIS G C   1 
ATOM   3296 O O   . HIS D 4 40  ? 2.36400   27.26400  -25.94100 1.000 45.71864  ? 23  HIS G O   1 
ATOM   3297 C CB  . HIS D 4 40  ? 1.48000   29.30300  -23.60000 1.000 49.11642  ? 23  HIS G CB  1 
ATOM   3298 C CG  . HIS D 4 40  ? 0.28300   28.42100  -23.78600 1.000 50.84557  ? 23  HIS G CG  1 
ATOM   3299 N ND1 . HIS D 4 40  ? 0.34500   27.04700  -23.67700 1.000 51.32457  ? 23  HIS G ND1 1 
ATOM   3300 C CD2 . HIS D 4 40  ? -1.01300  28.72000  -24.04400 1.000 51.35089  ? 23  HIS G CD2 1 
ATOM   3301 C CE1 . HIS D 4 40  ? -0.85700  26.53600  -23.87700 1.000 53.21164  ? 23  HIS G CE1 1 
ATOM   3302 N NE2 . HIS D 4 40  ? -1.70100  27.53100  -24.09000 1.000 53.15111  ? 23  HIS G NE2 1 
ATOM   3303 N N   . VAL D 4 41  ? 4.09700   27.74300  -24.57400 1.000 41.05492  ? 24  VAL G N   1 
ATOM   3304 C CA  . VAL D 4 41  ? 4.71400   26.43300  -24.65700 1.000 40.00480  ? 24  VAL G CA  1 
ATOM   3305 C C   . VAL D 4 41  ? 5.45800   26.20700  -23.35000 1.000 40.54433  ? 24  VAL G C   1 
ATOM   3306 O O   . VAL D 4 41  ? 6.01600   27.14100  -22.76700 1.000 40.60750  ? 24  VAL G O   1 
ATOM   3307 C CB  . VAL D 4 41  ? 5.63100   26.31700  -25.89900 1.000 38.47040  ? 24  VAL G CB  1 
ATOM   3308 C CG1 . VAL D 4 41  ? 6.73100   27.38500  -25.89900 1.000 37.66241  ? 24  VAL G CG1 1 
ATOM   3309 C CG2 . VAL D 4 41  ? 6.23100   24.92900  -26.00800 1.000 38.73622  ? 24  VAL G CG2 1 
ATOM   3310 N N   . THR D 4 42  ? 5.44500   24.96800  -22.88300 1.000 42.62880  ? 25  THR G N   1 
ATOM   3311 C CA  . THR D 4 42  ? 6.17800   24.56300  -21.69500 1.000 42.46035  ? 25  THR G CA  1 
ATOM   3312 C C   . THR D 4 42  ? 7.27000   23.58000  -22.09300 1.000 41.05492  ? 25  THR G C   1 
ATOM   3313 O O   . THR D 4 42  ? 7.03900   22.67700  -22.89800 1.000 42.28928  ? 25  THR G O   1 
ATOM   3314 C CB  . THR D 4 42  ? 5.22700   23.92400  -20.68200 1.000 44.98434  ? 25  THR G CB  1 
ATOM   3315 O OG1 . THR D 4 42  ? 4.26300   24.90100  -20.25400 1.000 46.52663  ? 25  THR G OG1 1 
ATOM   3316 C CG2 . THR D 4 42  ? 5.98100   23.39500  -19.47900 1.000 46.44241  ? 25  THR G CG2 1 
ATOM   3317 N N   . LEU D 4 43  ? 8.46700   23.76700  -21.55200 1.000 40.94965  ? 26  LEU G N   1 
ATOM   3318 C CA  . LEU D 4 43  ? 9.54000   22.79200  -21.69000 1.000 39.17312  ? 26  LEU G CA  1 
ATOM   3319 C C   . LEU D 4 43  ? 9.58700   21.95000  -20.42400 1.000 42.06031  ? 26  LEU G C   1 
ATOM   3320 O O   . LEU D 4 43  ? 9.69200   22.49200  -19.31900 1.000 41.83133  ? 26  LEU G O   1 
ATOM   3321 C CB  . LEU D 4 43  ? 10.88900  23.45700  -21.92600 1.000 39.66265  ? 26  LEU G CB  1 
ATOM   3322 C CG  . LEU D 4 43  ? 11.14400  23.92800  -23.35500 1.000 40.28115  ? 26  LEU G CG  1 
ATOM   3323 C CD1 . LEU D 4 43  ? 12.45300  24.74400  -23.47100 1.000 36.92548  ? 26  LEU G CD1 1 
ATOM   3324 C CD2 . LEU D 4 43  ? 11.14100  22.73200  -24.29900 1.000 39.18365  ? 26  LEU G CD2 1 
ATOM   3325 N N   . ARG D 4 44  ? 9.50100   20.63300  -20.58800 1.000 46.60032  ? 27  ARG G N   1 
ATOM   3326 C CA  . ARG D 4 44  ? 9.67900   19.69100  -19.49800 1.000 48.49002  ? 27  ARG G CA  1 
ATOM   3327 C C   . ARG D 4 44  ? 11.00600  18.96800  -19.66100 1.000 47.23198  ? 27  ARG G C   1 
ATOM   3328 O O   . ARG D 4 44  ? 11.44200  18.67900  -20.78100 1.000 45.47914  ? 27  ARG G O   1 
ATOM   3329 C CB  . ARG D 4 44  ? 8.53300   18.68300  -19.45000 1.000 49.83755  ? 27  ARG G CB  1 
ATOM   3330 C CG  . ARG D 4 44  ? 7.17800   19.30900  -19.20200 1.000 52.91687  ? 27  ARG G CG  1 
ATOM   3331 C CD  . ARG D 4 44  ? 6.15600   18.27800  -18.73500 1.000 53.94594  ? 27  ARG G CD  1 
ATOM   3332 N NE  . ARG D 4 44  ? 5.74100   17.37600  -19.80700 1.000 55.68299  ? 27  ARG G NE  1 
ATOM   3333 C CZ  . ARG D 4 44  ? 4.62400   17.51300  -20.51500 1.000 58.23330  ? 27  ARG G CZ  1 
ATOM   3334 N NH1 . ARG D 4 44  ? 3.77500   18.50500  -20.28800 1.000 59.11498  ? 27  ARG G NH1 1 
ATOM   3335 N NH2 . ARG D 4 44  ? 4.34500   16.62900  -21.47300 1.000 55.92776  ? 27  ARG G NH2 1 
ATOM   3336 N N   . CYS D 4 45  ? 11.64600  18.69000  -18.54000 1.000 45.39228  ? 28  CYS G N   1 
ATOM   3337 C CA  . CYS D 4 45  ? 12.92000  17.98300  -18.49800 1.000 44.03949  ? 28  CYS G CA  1 
ATOM   3338 C C   . CYS D 4 45  ? 12.69200  16.80300  -17.55900 1.000 47.38200  ? 28  CYS G C   1 
ATOM   3339 O O   . CYS D 4 45  ? 12.64100  16.97200  -16.33300 1.000 49.33749  ? 28  CYS G O   1 
ATOM   3340 C CB  . CYS D 4 45  ? 14.04100  18.91600  -18.02800 1.000 45.73969  ? 28  CYS G CB  1 
ATOM   3341 S SG  . CYS D 4 45  ? 15.72400  18.23400  -18.07300 1.000 47.54254  ? 28  CYS G SG  1 
ATOM   3342 N N   . HIS D 4 46  ? 12.50700  15.61800  -18.13700 1.000 42.91830  ? 29  HIS G N   1 
ATOM   3343 C CA  . HIS D 4 46  ? 12.27100  14.40500  -17.37500 1.000 44.56587  ? 29  HIS G CA  1 
ATOM   3344 C C   . HIS D 4 46  ? 13.58700  13.66600  -17.19800 1.000 45.33701  ? 29  HIS G C   1 
ATOM   3345 O O   . HIS D 4 46  ? 14.24600  13.32600  -18.18900 1.000 45.52914  ? 29  HIS G O   1 
ATOM   3346 C CB  . HIS D 4 46  ? 11.26200  13.49200  -18.06500 1.000 46.33450  ? 29  HIS G CB  1 
ATOM   3347 C CG  . HIS D 4 46  ? 10.92400  12.28100  -17.26000 1.000 48.87954  ? 29  HIS G CG  1 
ATOM   3348 N ND1 . HIS D 4 46  ? 10.05400  12.32200  -16.19200 1.000 51.11929  ? 29  HIS G ND1 1 
ATOM   3349 C CD2 . HIS D 4 46  ? 11.36800  11.00500  -17.33800 1.000 48.05050  ? 29  HIS G CD2 1 
ATOM   3350 C CE1 . HIS D 4 46  ? 9.95900   11.11600  -15.65900 1.000 52.47734  ? 29  HIS G CE1 1 
ATOM   3351 N NE2 . HIS D 4 46  ? 10.74100  10.29800  -16.34000 1.000 53.44325  ? 29  HIS G NE2 1 
ATOM   3352 N N   . TYR D 4 47  ? 13.94400  13.39600  -15.94400 1.000 46.62401  ? 30  TYR G N   1 
ATOM   3353 C CA  . TYR D 4 47  ? 15.25000  12.85200  -15.59400 1.000 49.77965  ? 30  TYR G CA  1 
ATOM   3354 C C   . TYR D 4 47  ? 15.11300  12.17700  -14.24200 1.000 50.60607  ? 30  TYR G C   1 
ATOM   3355 O O   . TYR D 4 47  ? 14.57600  12.78800  -13.31500 1.000 51.16666  ? 30  TYR G O   1 
ATOM   3356 C CB  . TYR D 4 47  ? 16.32500  13.95900  -15.53500 1.000 47.98207  ? 30  TYR G CB  1 
ATOM   3357 C CG  . TYR D 4 47  ? 17.70400  13.47800  -15.11400 1.000 48.70058  ? 30  TYR G CG  1 
ATOM   3358 C CD1 . TYR D 4 47  ? 18.41200  12.57500  -15.89800 1.000 49.00851  ? 30  TYR G CD1 1 
ATOM   3359 C CD2 . TYR D 4 47  ? 18.29900  13.93500  -13.94000 1.000 50.32182  ? 30  TYR G CD2 1 
ATOM   3360 C CE1 . TYR D 4 47  ? 19.67600  12.12700  -15.52100 1.000 51.81674  ? 30  TYR G CE1 1 
ATOM   3361 C CE2 . TYR D 4 47  ? 19.57500  13.49000  -13.55000 1.000 51.38774  ? 30  TYR G CE2 1 
ATOM   3362 C CZ  . TYR D 4 47  ? 20.26000  12.59100  -14.34600 1.000 51.68778  ? 30  TYR G CZ  1 
ATOM   3363 O OH  . TYR D 4 47  ? 21.52900  12.14600  -13.99000 1.000 53.60380  ? 30  TYR G OH  1 
ATOM   3364 N N   . ARG D 4 48  ? 15.58200  10.93500  -14.13500 1.000 74.21943  ? 31  ARG G N   1 
ATOM   3365 C CA  . ARG D 4 48  ? 15.49300  10.17700  -12.88700 1.000 76.16703  ? 31  ARG G CA  1 
ATOM   3366 C C   . ARG D 4 48  ? 14.08900  10.26600  -12.28700 1.000 77.49087  ? 31  ARG G C   1 
ATOM   3367 O O   . ARG D 4 48  ? 13.90700  10.64200  -11.12500 1.000 76.48285  ? 31  ARG G O   1 
ATOM   3368 C CB  . ARG D 4 48  ? 16.55100  10.64900  -11.88400 1.000 78.09884  ? 31  ARG G CB  1 
ATOM   3369 C CG  . ARG D 4 48  ? 17.97400  10.31500  -12.29900 1.000 77.05924  ? 31  ARG G CG  1 
ATOM   3370 C CD  . ARG D 4 48  ? 19.01600  10.85000  -11.32100 1.000 79.07527  ? 31  ARG G CD  1 
ATOM   3371 N NE  . ARG D 4 48  ? 19.92100  9.79800   -10.86600 1.000 83.37052  ? 31  ARG G NE  1 
ATOM   3372 C CZ  . ARG D 4 48  ? 20.85100  9.22400   -11.62200 1.000 83.59687  ? 31  ARG G CZ  1 
ATOM   3373 N NH1 . ARG D 4 48  ? 21.02100  9.56600   -12.89300 1.000 80.47017  ? 31  ARG G NH1 1 
ATOM   3374 N NH2 . ARG D 4 48  ? 21.62800  8.28200   -11.09200 1.000 85.72080  ? 31  ARG G NH2 1 
ATOM   3375 N N   . HIS D 4 49  ? 13.08800  9.95700   -13.12500 1.000 78.31202  ? 32  HIS G N   1 
ATOM   3376 C CA  . HIS D 4 49  ? 11.68100  9.83000   -12.71800 1.000 79.43321  ? 32  HIS G CA  1 
ATOM   3377 C C   . HIS D 4 49  ? 11.17500  11.08700  -12.01400 1.000 77.97514  ? 32  HIS G C   1 
ATOM   3378 O O   . HIS D 4 49  ? 10.40200  11.01800  -11.05700 1.000 81.61242  ? 32  HIS G O   1 
ATOM   3379 C CB  . HIS D 4 49  ? 11.47200  8.59000   -11.84000 1.000 82.28881  ? 32  HIS G CB  1 
ATOM   3380 C CG  . HIS D 4 49  ? 12.15100  7.36200   -12.36400 1.000 83.63634  ? 32  HIS G CG  1 
ATOM   3381 N ND1 . HIS D 4 49  ? 13.41000  6.97400   -11.95400 1.000 85.74975  ? 32  HIS G ND1 1 
ATOM   3382 C CD2 . HIS D 4 49  ? 11.75700  6.45000   -13.28300 1.000 85.63395  ? 32  HIS G CD2 1 
ATOM   3383 C CE1 . HIS D 4 49  ? 13.75800  5.87000   -12.59300 1.000 86.29193  ? 32  HIS G CE1 1 
ATOM   3384 N NE2 . HIS D 4 49  ? 12.77200  5.53000   -13.40300 1.000 87.57366  ? 32  HIS G NE2 1 
ATOM   3385 N N   . ARG D 4 50  ? 11.60700  12.24800  -12.49800 1.000 80.73600  ? 33  ARG G N   1 
ATOM   3386 C CA  . ARG D 4 50  ? 11.23100  13.51700  -11.89500 1.000 81.41502  ? 33  ARG G CA  1 
ATOM   3387 C C   . ARG D 4 50  ? 11.20600  14.58500  -12.97900 1.000 77.96724  ? 33  ARG G C   1 
ATOM   3388 O O   . ARG D 4 50  ? 11.75500  14.40500  -14.06700 1.000 76.76184  ? 33  ARG G O   1 
ATOM   3389 C CB  . ARG D 4 50  ? 12.20300  13.90500  -10.77000 1.000 82.95468  ? 33  ARG G CB  1 
ATOM   3390 C CG  . ARG D 4 50  ? 11.58400  14.16800  -9.39400  1.000 85.76291  ? 33  ARG G CG  1 
ATOM   3391 C CD  . ARG D 4 50  ? 12.68300  14.16100  -8.33500  1.000 87.13413  ? 33  ARG G CD  1 
ATOM   3392 N NE  . ARG D 4 50  ? 13.97000  14.40500  -8.97700  1.000 86.26297  ? 33  ARG G NE  1 
ATOM   3393 C CZ  . ARG D 4 50  ? 14.63900  15.55000  -8.93000  1.000 86.56827  ? 33  ARG G CZ  1 
ATOM   3394 N NH1 . ARG D 4 50  ? 14.26600  16.54000  -8.13400  1.000 86.07611  ? 33  ARG G NH1 1 
ATOM   3395 N NH2 . ARG D 4 50  ? 15.71100  15.70700  -9.70600  1.000 84.12851  ? 33  ARG G NH2 1 
ATOM   3396 N N   . PHE D 4 51  ? 10.57200  15.71300  -12.65900 1.000 60.02299  ? 34  PHE G N   1 
ATOM   3397 C CA  . PHE D 4 51  ? 10.38400  16.80200  -13.61100 1.000 60.57568  ? 34  PHE G CA  1 
ATOM   3398 C C   . PHE D 4 51  ? 10.98300  18.11600  -13.11500 1.000 60.10457  ? 34  PHE G C   1 
ATOM   3399 O O   . PHE D 4 51  ? 10.68600  19.17600  -13.67600 1.000 58.86232  ? 34  PHE G O   1 
ATOM   3400 C CB  . PHE D 4 51  ? 8.89500   16.99700  -13.92500 1.000 59.45187  ? 34  PHE G CB  1 
ATOM   3401 C CG  . PHE D 4 51  ? 8.36700   16.11500  -15.03600 1.000 58.22540  ? 34  PHE G CG  1 
ATOM   3402 C CD1 . PHE D 4 51  ? 8.70900   16.36200  -16.35700 1.000 55.72510  ? 34  PHE G CD1 1 
ATOM   3403 C CD2 . PHE D 4 51  ? 7.48200   15.07700  -14.76400 1.000 60.09405  ? 34  PHE G CD2 1 
ATOM   3404 C CE1 . PHE D 4 51  ? 8.22600   15.57600  -17.38200 1.000 55.69878  ? 34  PHE G CE1 1 
ATOM   3405 C CE2 . PHE D 4 51  ? 6.98100   14.28100  -15.79400 1.000 60.39408  ? 34  PHE G CE2 1 
ATOM   3406 C CZ  . PHE D 4 51  ? 7.35700   14.53700  -17.10800 1.000 59.37028  ? 34  PHE G CZ  1 
ATOM   3407 N N   . ASN D 4 52  ? 11.82700  18.08800  -12.08700 1.000 63.53130  ? 35  ASN G N   1 
ATOM   3408 C CA  . ASN D 4 52  ? 12.26800  19.33300  -11.46700 1.000 61.61265  ? 35  ASN G CA  1 
ATOM   3409 C C   . ASN D 4 52  ? 13.79000  19.40100  -11.37800 1.000 60.84677  ? 35  ASN G C   1 
ATOM   3410 O O   . ASN D 4 52  ? 14.50800  18.46100  -11.72500 1.000 59.45450  ? 35  ASN G O   1 
ATOM   3411 C CB  . ASN D 4 52  ? 11.63700  19.51900  -10.07600 1.000 65.37100  ? 35  ASN G CB  1 
ATOM   3412 C CG  . ASN D 4 52  ? 11.53400  18.22400  -9.30700  1.000 67.85550  ? 35  ASN G CG  1 
ATOM   3413 O OD1 . ASN D 4 52  ? 12.43200  17.87300  -8.54900  1.000 70.01366  ? 35  ASN G OD1 1 
ATOM   3414 N ND2 . ASN D 4 52  ? 10.43500  17.49900  -9.50700  1.000 68.49769  ? 35  ASN G ND2 1 
ATOM   3415 N N   . ASN D 4 53  ? 14.26600  20.55900  -10.91700 1.000 81.22816  ? 36  ASN G N   1 
ATOM   3416 C CA  . ASN D 4 53  ? 15.68900  20.84000  -10.76100 1.000 80.99392  ? 36  ASN G CA  1 
ATOM   3417 C C   . ASN D 4 53  ? 16.48100  20.56400  -12.03700 1.000 80.15961  ? 36  ASN G C   1 
ATOM   3418 O O   . ASN D 4 53  ? 17.12600  19.51800  -12.15900 1.000 78.99105  ? 36  ASN G O   1 
ATOM   3419 C CB  . ASN D 4 53  ? 16.25700  20.02800  -9.59400  1.000 84.09429  ? 36  ASN G CB  1 
ATOM   3420 C CG  . ASN D 4 53  ? 15.62200  20.39800  -8.26700  1.000 87.53418  ? 36  ASN G CG  1 
ATOM   3421 O OD1 . ASN D 4 53  ? 14.68300  21.19600  -8.21900  1.000 87.24730  ? 36  ASN G OD1 1 
ATOM   3422 N ND2 . ASN D 4 53  ? 16.13000  19.81500  -7.18000  1.000 87.47628  ? 36  ASN G ND2 1 
ATOM   3423 N N   . PHE D 4 54  ? 16.45000  21.49500  -12.98900 1.000 54.91448  ? 37  PHE G N   1 
ATOM   3424 C CA  . PHE D 4 54  ? 17.24100  21.34900  -14.19900 1.000 51.87990  ? 37  PHE G CA  1 
ATOM   3425 C C   . PHE D 4 54  ? 17.62700  22.72200  -14.73300 1.000 52.34838  ? 37  PHE G C   1 
ATOM   3426 O O   . PHE D 4 54  ? 17.03200  23.74200  -14.37400 1.000 52.60368  ? 37  PHE G O   1 
ATOM   3427 C CB  . PHE D 4 54  ? 16.48600  20.56300  -15.26600 1.000 52.77738  ? 37  PHE G CB  1 
ATOM   3428 C CG  . PHE D 4 54  ? 15.24000  21.24500  -15.76300 1.000 52.28258  ? 37  PHE G CG  1 
ATOM   3429 C CD1 . PHE D 4 54  ? 15.29500  22.11200  -16.85200 1.000 53.29850  ? 37  PHE G CD1 1 
ATOM   3430 C CD2 . PHE D 4 54  ? 14.01200  20.99600  -15.16500 1.000 50.89294  ? 37  PHE G CD2 1 
ATOM   3431 C CE1 . PHE D 4 54  ? 14.15200  22.73600  -17.33000 1.000 53.35903  ? 37  PHE G CE1 1 
ATOM   3432 C CE2 . PHE D 4 54  ? 12.85600  21.61200  -15.64100 1.000 51.40880  ? 37  PHE G CE2 1 
ATOM   3433 C CZ  . PHE D 4 54  ? 12.93200  22.48800  -16.72500 1.000 52.62736  ? 37  PHE G CZ  1 
ATOM   3434 N N   . MET D 4 55  ? 18.63700  22.73400  -15.59800 1.000 51.59566  ? 38  MET G N   1 
ATOM   3435 C CA  . MET D 4 55  ? 19.08200  23.94600  -16.26600 1.000 53.31429  ? 38  MET G CA  1 
ATOM   3436 C C   . MET D 4 55  ? 18.93600  23.76500  -17.77200 1.000 51.01401  ? 38  MET G C   1 
ATOM   3437 O O   . MET D 4 55  ? 18.81500  22.64400  -18.27200 1.000 51.02717  ? 38  MET G O   1 
ATOM   3438 C CB  . MET D 4 55  ? 20.53700  24.30900  -15.88800 1.000 52.71948  ? 38  MET G CB  1 
ATOM   3439 C CG  . MET D 4 55  ? 20.71900  24.73000  -14.43000 1.000 55.15398  ? 38  MET G CG  1 
ATOM   3440 S SD  . MET D 4 55  ? 22.36200  25.37000  -14.01800 1.000 58.98602  ? 38  MET G SD  1 
ATOM   3441 C CE  . MET D 4 55  ? 23.38900  23.99000  -14.50000 1.000 59.96772  ? 38  MET G CE  1 
ATOM   3442 N N   . LEU D 4 56  ? 18.92200  24.89100  -18.48600 1.000 43.89737  ? 39  LEU G N   1 
ATOM   3443 C CA  . LEU D 4 56  ? 18.65700  24.93500  -19.91700 1.000 45.24753  ? 39  LEU G CA  1 
ATOM   3444 C C   . LEU D 4 56  ? 19.84000  25.54100  -20.65500 1.000 47.43990  ? 39  LEU G C   1 
ATOM   3445 O O   . LEU D 4 56  ? 20.61800  26.30900  -20.08500 1.000 48.96113  ? 39  LEU G O   1 
ATOM   3446 C CB  . LEU D 4 56  ? 17.37600  25.73100  -20.21800 1.000 45.17910  ? 39  LEU G CB  1 
ATOM   3447 C CG  . LEU D 4 56  ? 16.09500  24.89600  -20.04500 1.000 45.23700  ? 39  LEU G CG  1 
ATOM   3448 C CD1 . LEU D 4 56  ? 14.82900  25.75100  -20.06100 1.000 44.02633  ? 39  LEU G CD1 1 
ATOM   3449 C CD2 . LEU D 4 56  ? 16.01100  23.79900  -21.12500 1.000 43.40784  ? 39  LEU G CD2 1 
ATOM   3450 N N   . TYR D 4 57  ? 19.97000  25.17600  -21.92500 1.000 47.34778  ? 40  TYR G N   1 
ATOM   3451 C CA  . TYR D 4 57  ? 21.14000  25.52700  -22.71600 1.000 47.85837  ? 40  TYR G CA  1 
ATOM   3452 C C   . TYR D 4 57  ? 20.70200  25.74100  -24.15300 1.000 48.31106  ? 40  TYR G C   1 
ATOM   3453 O O   . TYR D 4 57  ? 20.00500  24.89000  -24.70900 1.000 47.88206  ? 40  TYR G O   1 
ATOM   3454 C CB  . TYR D 4 57  ? 22.19300  24.41700  -22.66800 1.000 49.75597  ? 40  TYR G CB  1 
ATOM   3455 C CG  . TYR D 4 57  ? 22.71900  24.09700  -21.28700 1.000 52.85107  ? 40  TYR G CG  1 
ATOM   3456 C CD1 . TYR D 4 57  ? 23.81900  24.77200  -20.76800 1.000 50.23234  ? 40  TYR G CD1 1 
ATOM   3457 C CD2 . TYR D 4 57  ? 22.12100  23.10900  -20.50500 1.000 52.82739  ? 40  TYR G CD2 1 
ATOM   3458 C CE1 . TYR D 4 57  ? 24.31200  24.47600  -19.51100 1.000 51.60882  ? 40  TYR G CE1 1 
ATOM   3459 C CE2 . TYR D 4 57  ? 22.59900  22.80600  -19.24400 1.000 54.45653  ? 40  TYR G CE2 1 
ATOM   3460 C CZ  . TYR D 4 57  ? 23.70700  23.50200  -18.75000 1.000 54.71445  ? 40  TYR G CZ  1 
ATOM   3461 O OH  . TYR D 4 57  ? 24.19800  23.21300  -17.49600 1.000 55.51455  ? 40  TYR G OH  1 
ATOM   3462 N N   . LYS D 4 58  ? 21.09600  26.86300  -24.74200 1.000 53.38798  ? 41  LYS G N   1 
ATOM   3463 C CA  . LYS D 4 58  ? 20.87000  27.07600  -26.16000 1.000 55.09082  ? 41  LYS G CA  1 
ATOM   3464 C C   . LYS D 4 58  ? 22.08300  26.60100  -26.95800 1.000 59.25974  ? 41  LYS G C   1 
ATOM   3465 O O   . LYS D 4 58  ? 23.19300  26.48100  -26.43500 1.000 62.83385  ? 41  LYS G O   1 
ATOM   3466 C CB  . LYS D 4 58  ? 20.54600  28.54300  -26.42300 1.000 54.82763  ? 41  LYS G CB  1 
ATOM   3467 C CG  . LYS D 4 58  ? 19.34400  29.02600  -25.58500 1.000 55.18030  ? 41  LYS G CG  1 
ATOM   3468 C CD  . LYS D 4 58  ? 18.25400  29.66900  -26.43300 1.000 51.83779  ? 41  LYS G CD  1 
ATOM   3469 C CE  . LYS D 4 58  ? 17.73500  30.94100  -25.77200 1.000 54.81184  ? 41  LYS G CE  1 
ATOM   3470 N NZ  . LYS D 4 58  ? 16.98400  31.81000  -26.73500 1.000 55.16714  ? 41  LYS G NZ  1 
ATOM   3471 N N   . GLU D 4 59  ? 21.85100  26.30900  -28.23700 1.000 56.28306  ? 42  GLU G N   1 
ATOM   3472 C CA  . GLU D 4 59  ? 22.80800  25.52100  -29.00900 1.000 60.63885  ? 42  GLU G CA  1 
ATOM   3473 C C   . GLU D 4 59  ? 24.16100  26.21600  -29.14000 1.000 66.99751  ? 42  GLU G C   1 
ATOM   3474 O O   . GLU D 4 59  ? 25.21200  25.58200  -28.98600 1.000 68.18975  ? 42  GLU G O   1 
ATOM   3475 C CB  . GLU D 4 59  ? 22.23500  25.22400  -30.39000 1.000 58.75178  ? 42  GLU G CB  1 
ATOM   3476 C CG  . GLU D 4 59  ? 23.15000  24.37500  -31.25600 1.000 59.78875  ? 42  GLU G CG  1 
ATOM   3477 C CD  . GLU D 4 59  ? 22.70000  24.30300  -32.71400 1.000 60.35987  ? 42  GLU G CD  1 
ATOM   3478 O OE1 . GLU D 4 59  ? 21.66000  24.90500  -33.07500 1.000 57.84641  ? 42  GLU G OE1 1 
ATOM   3479 O OE2 . GLU D 4 59  ? 23.40100  23.63900  -33.50100 1.000 63.99978  ? 42  GLU G OE2 1 
ATOM   3480 N N   . ASP D 4 60  ? 24.16200  27.51500  -29.45200 1.000 106.12062 ? 43  ASP G N   1 
ATOM   3481 C CA  . ASP D 4 60  ? 25.42800  28.19300  -29.73200 1.000 107.81556 ? 43  ASP G CA  1 
ATOM   3482 C C   . ASP D 4 60  ? 26.30500  28.28300  -28.48800 1.000 108.83673 ? 43  ASP G C   1 
ATOM   3483 O O   . ASP D 4 60  ? 27.52000  28.05600  -28.56200 1.000 110.47114 ? 43  ASP G O   1 
ATOM   3484 C CB  . ASP D 4 60  ? 25.16700  29.58400  -30.30600 1.000 111.62917 ? 43  ASP G CB  1 
ATOM   3485 N N   . ARG D 4 61  ? 25.71400  28.62100  -27.34000 1.000 91.69520  ? 44  ARG G N   1 
ATOM   3486 C CA  . ARG D 4 61  ? 26.44200  28.66600  -26.06900 1.000 90.87669  ? 44  ARG G CA  1 
ATOM   3487 C C   . ARG D 4 61  ? 26.25800  27.32500  -25.35400 1.000 88.30532  ? 44  ARG G C   1 
ATOM   3488 O O   . ARG D 4 61  ? 25.42200  27.16200  -24.46400 1.000 85.45498  ? 44  ARG G O   1 
ATOM   3489 C CB  . ARG D 4 61  ? 25.96000  29.84100  -25.22800 1.000 90.33715  ? 44  ARG G CB  1 
ATOM   3490 N N   . ILE D 4 62  ? 27.09100  26.35300  -25.74300 1.000 75.92489  ? 45  ILE G N   1 
ATOM   3491 C CA  . ILE D 4 62  ? 26.87000  24.94500  -25.40700 1.000 75.82225  ? 45  ILE G CA  1 
ATOM   3492 C C   . ILE D 4 62  ? 26.98900  24.63000  -23.91600 1.000 74.36418  ? 45  ILE G C   1 
ATOM   3493 O O   . ILE D 4 62  ? 26.51200  23.57700  -23.48300 1.000 73.96413  ? 45  ILE G O   1 
ATOM   3494 C CB  . ILE D 4 62  ? 27.84200  24.06100  -26.21000 1.000 77.71984  ? 45  ILE G CB  1 
ATOM   3495 N N   . HIS D 4 63  ? 27.62900  25.49200  -23.11400 1.000 103.27028 ? 46  HIS G N   1 
ATOM   3496 C CA  . HIS D 4 63  ? 27.69600  25.26700  -21.67000 1.000 102.04118 ? 46  HIS G CA  1 
ATOM   3497 C C   . HIS D 4 63  ? 27.57500  26.57800  -20.89200 1.000 101.16213 ? 46  HIS G C   1 
ATOM   3498 O O   . HIS D 4 63  ? 28.08000  26.69200  -19.76800 1.000 100.08042 ? 46  HIS G O   1 
ATOM   3499 C CB  . HIS D 4 63  ? 28.97200  24.52200  -21.27900 1.000 104.73361 ? 46  HIS G CB  1 
ATOM   3500 N N   . ILE D 4 64  ? 26.91900  27.57300  -21.48700 1.000 85.57079  ? 47  ILE G N   1 
ATOM   3501 C CA  . ILE D 4 64  ? 26.44800  28.77900  -20.80800 1.000 82.55727  ? 47  ILE G CA  1 
ATOM   3502 C C   . ILE D 4 64  ? 24.97900  28.55700  -20.45300 1.000 80.79390  ? 47  ILE G C   1 
ATOM   3503 O O   . ILE D 4 64  ? 24.11100  28.74100  -21.32100 1.000 77.99356  ? 47  ILE G O   1 
ATOM   3504 C CB  . ILE D 4 64  ? 26.60900  30.01900  -21.70500 1.000 85.93399  ? 47  ILE G CB  1 
ATOM   3505 C CG1 . ILE D 4 64  ? 28.07700  30.23900  -22.09600 1.000 89.50020  ? 47  ILE G CG1 1 
ATOM   3506 C CG2 . ILE D 4 64  ? 26.01400  31.26000  -21.03900 1.000 87.04728  ? 47  ILE G CG2 1 
ATOM   3507 C CD1 . ILE D 4 64  ? 28.29000  31.44300  -23.00300 1.000 89.87657  ? 47  ILE G CD1 1 
ATOM   3508 N N   . PRO D 4 65  ? 24.64300  28.13900  -19.23000 1.000 63.95767  ? 48  PRO G N   1 
ATOM   3509 C CA  . PRO D 4 65  ? 23.22500  27.92400  -18.90400 1.000 62.24957  ? 48  PRO G CA  1 
ATOM   3510 C C   . PRO D 4 65  ? 22.46100  29.23800  -18.96900 1.000 62.12850  ? 48  PRO G C   1 
ATOM   3511 O O   . PRO D 4 65  ? 22.97200  30.28800  -18.57900 1.000 59.06761  ? 48  PRO G O   1 
ATOM   3512 C CB  . PRO D 4 65  ? 23.26400  27.35000  -17.48100 1.000 61.56791  ? 48  PRO G CB  1 
ATOM   3513 C CG  . PRO D 4 65  ? 24.61400  27.73900  -16.93200 1.000 64.18401  ? 48  PRO G CG  1 
ATOM   3514 C CD  . PRO D 4 65  ? 25.53700  27.79200  -18.11100 1.000 65.97896  ? 48  PRO G CD  1 
ATOM   3515 N N   . ILE D 4 66  ? 21.22800  29.18000  -19.47300 1.000 57.57796  ? 49  ILE G N   1 
ATOM   3516 C CA  . ILE D 4 66  ? 20.50400  30.41300  -19.77300 1.000 58.78336  ? 49  ILE G CA  1 
ATOM   3517 C C   . ILE D 4 66  ? 19.89000  30.99800  -18.50300 1.000 61.30472  ? 49  ILE G C   1 
ATOM   3518 O O   . ILE D 4 66  ? 19.73200  30.31800  -17.48100 1.000 59.67031  ? 49  ILE G O   1 
ATOM   3519 C CB  . ILE D 4 66  ? 19.44000  30.18000  -20.85700 1.000 57.95695  ? 49  ILE G CB  1 
ATOM   3520 C CG1 . ILE D 4 66  ? 18.29600  29.30900  -20.32300 1.000 57.50426  ? 49  ILE G CG1 1 
ATOM   3521 C CG2 . ILE D 4 66  ? 20.10100  29.56200  -22.07300 1.000 57.83062  ? 49  ILE G CG2 1 
ATOM   3522 C CD1 . ILE D 4 66  ? 17.00600  29.45700  -21.11500 1.000 57.42531  ? 49  ILE G CD1 1 
ATOM   3523 N N   . PHE D 4 67  ? 19.53400  32.28500  -18.58900 1.000 65.46048  ? 50  PHE G N   1 
ATOM   3524 C CA  . PHE D 4 67  ? 19.02300  33.07200  -17.46700 1.000 64.99990  ? 50  PHE G CA  1 
ATOM   3525 C C   . PHE D 4 67  ? 19.99000  33.02700  -16.29400 1.000 68.17396  ? 50  PHE G C   1 
ATOM   3526 O O   . PHE D 4 67  ? 19.60300  32.82500  -15.14100 1.000 67.58442  ? 50  PHE G O   1 
ATOM   3527 C CB  . PHE D 4 67  ? 17.62400  32.62200  -17.05400 1.000 64.96568  ? 50  PHE G CB  1 
ATOM   3528 C CG  . PHE D 4 67  ? 16.60300  32.74700  -18.15000 1.000 66.28953  ? 50  PHE G CG  1 
ATOM   3529 C CD1 . PHE D 4 67  ? 16.52700  33.89900  -18.92400 1.000 64.94200  ? 50  PHE G CD1 1 
ATOM   3530 C CD2 . PHE D 4 67  ? 15.73900  31.70100  -18.42900 1.000 66.17636  ? 50  PHE G CD2 1 
ATOM   3531 C CE1 . PHE D 4 67  ? 15.59200  34.01400  -19.93600 1.000 65.38152  ? 50  PHE G CE1 1 
ATOM   3532 C CE2 . PHE D 4 67  ? 14.80200  31.80400  -19.44700 1.000 64.09453  ? 50  PHE G CE2 1 
ATOM   3533 C CZ  . PHE D 4 67  ? 14.72600  32.96000  -20.19800 1.000 63.84450  ? 50  PHE G CZ  1 
ATOM   3534 N N   . HIS D 4 68  ? 21.26900  33.22800  -16.61600 1.000 82.98890  ? 51  HIS G N   1 
ATOM   3535 C CA  . HIS D 4 68  ? 22.35100  33.28200  -15.63500 1.000 84.00218  ? 51  HIS G CA  1 
ATOM   3536 C C   . HIS D 4 68  ? 22.38000  32.02500  -14.77700 1.000 82.99416  ? 51  HIS G C   1 
ATOM   3537 O O   . HIS D 4 68  ? 22.60400  32.07800  -13.56800 1.000 83.69425  ? 51  HIS G O   1 
ATOM   3538 C CB  . HIS D 4 68  ? 22.24900  34.53600  -14.76400 1.000 87.22362  ? 51  HIS G CB  1 
ATOM   3539 C CG  . HIS D 4 68  ? 22.32100  35.81500  -15.54000 1.000 89.53968  ? 51  HIS G CG  1 
ATOM   3540 N ND1 . HIS D 4 68  ? 21.19800  36.50200  -15.95300 1.000 89.45020  ? 51  HIS G ND1 1 
ATOM   3541 C CD2 . HIS D 4 68  ? 23.38300  36.52300  -15.99100 1.000 91.99787  ? 51  HIS G CD2 1 
ATOM   3542 C CE1 . HIS D 4 68  ? 21.56600  37.58400  -16.61400 1.000 91.62941  ? 51  HIS G CE1 1 
ATOM   3543 N NE2 . HIS D 4 68  ? 22.88600  37.61900  -16.65400 1.000 93.25329  ? 51  HIS G NE2 1 
ATOM   3544 N N   . GLY D 4 69  ? 22.13900  30.88100  -15.41200 1.000 58.99918  ? 52  GLY G N   1 
ATOM   3545 C CA  . GLY D 4 69  ? 22.18000  29.62000  -14.69900 1.000 59.38870  ? 52  GLY G CA  1 
ATOM   3546 C C   . GLY D 4 69  ? 20.99200  29.36000  -13.80600 1.000 58.35963  ? 52  GLY G C   1 
ATOM   3547 O O   . GLY D 4 69  ? 21.14200  28.71400  -12.76700 1.000 62.00743  ? 52  GLY G O   1 
ATOM   3548 N N   . ARG D 4 70  ? 19.81000  29.84400  -14.17800 1.000 61.73109  ? 53  ARG G N   1 
ATOM   3549 C CA  . ARG D 4 70  ? 18.60300  29.55900  -13.40900 1.000 62.64962  ? 53  ARG G CA  1 
ATOM   3550 C C   . ARG D 4 70  ? 18.35000  28.05600  -13.31400 1.000 62.66804  ? 53  ARG G C   1 
ATOM   3551 O O   . ARG D 4 70  ? 18.41800  27.33700  -14.31700 1.000 59.99140  ? 53  ARG G O   1 
ATOM   3552 C CB  . ARG D 4 70  ? 17.39600  30.24600  -14.05000 1.000 62.95755  ? 53  ARG G CB  1 
ATOM   3553 C CG  . ARG D 4 70  ? 16.07800  29.94000  -13.35600 1.000 61.35472  ? 53  ARG G CG  1 
ATOM   3554 C CD  . ARG D 4 70  ? 14.93700  30.61900  -14.08400 1.000 64.21823  ? 53  ARG G CD  1 
ATOM   3555 N NE  . ARG D 4 70  ? 13.64100  30.32900  -13.48300 1.000 64.58143  ? 53  ARG G NE  1 
ATOM   3556 C CZ  . ARG D 4 70  ? 12.48500  30.78400  -13.95100 1.000 65.01043  ? 53  ARG G CZ  1 
ATOM   3557 N NH1 . ARG D 4 70  ? 12.43300  31.58200  -15.00900 1.000 61.46526  ? 53  ARG G NH1 1 
ATOM   3558 N NH2 . ARG D 4 70  ? 11.35100  30.43000  -13.34300 1.000 65.59734  ? 53  ARG G NH2 1 
ATOM   3559 N N   . ILE D 4 71  ? 18.06300  27.58400  -12.10200 1.000 61.65739  ? 54  ILE G N   1 
ATOM   3560 C CA  . ILE D 4 71  ? 17.64300  26.20400  -11.87200 1.000 61.12049  ? 54  ILE G CA  1 
ATOM   3561 C C   . ILE D 4 71  ? 16.11900  26.17300  -11.86300 1.000 59.47555  ? 54  ILE G C   1 
ATOM   3562 O O   . ILE D 4 71  ? 15.48400  26.66800  -10.93200 1.000 62.10745  ? 54  ILE G O   1 
ATOM   3563 C CB  . ILE D 4 71  ? 18.20700  25.65000  -10.55900 1.000 62.39959  ? 54  ILE G CB  1 
ATOM   3564 C CG1 . ILE D 4 71  ? 19.73700  25.68000  -10.57300 1.000 63.33654  ? 54  ILE G CG1 1 
ATOM   3565 C CG2 . ILE D 4 71  ? 17.67300  24.22400  -10.30200 1.000 62.07323  ? 54  ILE G CG2 1 
ATOM   3566 C CD1 . ILE D 4 71  ? 20.36400  25.11700  -9.31200  1.000 66.69747  ? 54  ILE G CD1 1 
ATOM   3567 N N   . PHE D 4 72  ? 15.52800  25.58700  -12.89400 1.000 57.61743  ? 55  PHE G N   1 
ATOM   3568 C CA  . PHE D 4 72  ? 14.07400  25.50400  -12.98700 1.000 59.45187  ? 55  PHE G CA  1 
ATOM   3569 C C   . PHE D 4 72  ? 13.58700  24.41300  -12.04200 1.000 60.60990  ? 55  PHE G C   1 
ATOM   3570 O O   . PHE D 4 72  ? 13.91700  23.23800  -12.22500 1.000 59.80980  ? 55  PHE G O   1 
ATOM   3571 C CB  . PHE D 4 72  ? 13.64800  25.22600  -14.42500 1.000 56.99104  ? 55  PHE G CB  1 
ATOM   3572 C CG  . PHE D 4 72  ? 14.06400  26.29800  -15.40000 1.000 56.18042  ? 55  PHE G CG  1 
ATOM   3573 C CD1 . PHE D 4 72  ? 15.32300  26.27600  -15.98000 1.000 54.08806  ? 55  PHE G CD1 1 
ATOM   3574 C CD2 . PHE D 4 72  ? 13.19600  27.32900  -15.73200 1.000 54.06175  ? 55  PHE G CD2 1 
ATOM   3575 C CE1 . PHE D 4 72  ? 15.70700  27.26400  -16.86600 1.000 53.48799  ? 55  PHE G CE1 1 
ATOM   3576 C CE2 . PHE D 4 72  ? 13.57900  28.31600  -16.61600 1.000 54.66708  ? 55  PHE G CE2 1 
ATOM   3577 C CZ  . PHE D 4 72  ? 14.83000  28.28400  -17.18200 1.000 54.18281  ? 55  PHE G CZ  1 
ATOM   3578 N N   . GLN D 4 73  ? 12.82500  24.80300  -11.01800 1.000 85.47604  ? 56  GLN G N   1 
ATOM   3579 C CA  . GLN D 4 73  ? 12.29900  23.86000  -10.03900 1.000 87.70525  ? 56  GLN G CA  1 
ATOM   3580 C C   . GLN D 4 73  ? 11.03600  23.15700  -10.51300 1.000 88.56325  ? 56  GLN G C   1 
ATOM   3581 O O   . GLN D 4 73  ? 10.46500  22.36100  -9.75900  1.000 89.65812  ? 56  GLN G O   1 
ATOM   3582 C CB  . GLN D 4 73  ? 12.03300  24.56900  -8.71000  1.000 92.03472  ? 56  GLN G CB  1 
ATOM   3583 C CG  . GLN D 4 73  ? 13.05900  24.24000  -7.64200  1.000 93.80335  ? 56  GLN G CG  1 
ATOM   3584 C CD  . GLN D 4 73  ? 12.84100  25.03200  -6.37000  1.000 99.87250  ? 56  GLN G CD  1 
ATOM   3585 O OE1 . GLN D 4 73  ? 12.28600  26.13300  -6.40000  1.000 100.43573 ? 56  GLN G OE1 1 
ATOM   3586 N NE2 . GLN D 4 73  ? 13.27000  24.47300  -5.24100  1.000 101.57007 ? 56  GLN G NE2 1 
ATOM   3587 N N   . GLU D 4 74  ? 10.59000  23.44200  -11.72800 1.000 89.10542  ? 57  GLU G N   1 
ATOM   3588 C CA  . GLU D 4 74  ? 9.49100   22.73300  -12.36400 1.000 88.52904  ? 57  GLU G CA  1 
ATOM   3589 C C   . GLU D 4 74  ? 9.59600   23.01000  -13.85600 1.000 87.22888  ? 57  GLU G C   1 
ATOM   3590 O O   . GLU D 4 74  ? 10.48800  23.73200  -14.30600 1.000 86.77883  ? 57  GLU G O   1 
ATOM   3591 C CB  . GLU D 4 74  ? 8.13700   23.16300  -11.79000 1.000 91.57414  ? 57  GLU G CB  1 
ATOM   3592 C CG  . GLU D 4 74  ? 7.88000   24.67200  -11.81300 1.000 91.17935  ? 57  GLU G CG  1 
ATOM   3593 C CD  . GLU D 4 74  ? 6.54800   25.06100  -11.17500 1.000 95.97203  ? 57  GLU G CD  1 
ATOM   3594 O OE1 . GLU D 4 74  ? 5.73800   24.16100  -10.85600 1.000 97.24324  ? 57  GLU G OE1 1 
ATOM   3595 O OE2 . GLU D 4 74  ? 6.31100   26.27200  -10.98700 1.000 97.15639  ? 57  GLU G OE2 1 
ATOM   3596 N N   . SER D 4 75  ? 8.68600   22.42100  -14.62400 1.000 60.46778  ? 58  SER G N   1 
ATOM   3597 C CA  . SER D 4 75  ? 8.60100   22.72600  -16.04600 1.000 58.58597  ? 58  SER G CA  1 
ATOM   3598 C C   . SER D 4 75  ? 8.61600   24.23800  -16.27400 1.000 57.82799  ? 58  SER G C   1 
ATOM   3599 O O   . SER D 4 75  ? 8.12100   25.01200  -15.45200 1.000 58.01485  ? 58  SER G O   1 
ATOM   3600 C CB  . SER D 4 75  ? 7.33500   22.09500  -16.61900 1.000 58.48070  ? 58  SER G CB  1 
ATOM   3601 O OG  . SER D 4 75  ? 7.28200   20.70500  -16.30800 1.000 61.73898  ? 58  SER G OG  1 
ATOM   3602 N N   . PHE D 4 76  ? 9.22000   24.66000  -17.39100 1.000 49.96915  ? 59  PHE G N   1 
ATOM   3603 C CA  . PHE D 4 76  ? 9.44200   26.07500  -17.70000 1.000 49.15589  ? 59  PHE G CA  1 
ATOM   3604 C C   . PHE D 4 76  ? 8.37800   26.55500  -18.68600 1.000 48.00049  ? 59  PHE G C   1 
ATOM   3605 O O   . PHE D 4 76  ? 8.41600   26.21200  -19.87300 1.000 47.54254  ? 59  PHE G O   1 
ATOM   3606 C CB  . PHE D 4 76  ? 10.84400  26.27600  -18.26700 1.000 49.23748  ? 59  PHE G CB  1 
ATOM   3607 C CG  . PHE D 4 76  ? 11.12800  27.68300  -18.73700 1.000 49.97441  ? 59  PHE G CG  1 
ATOM   3608 C CD1 . PHE D 4 76  ? 10.66200  28.78100  -18.03000 1.000 49.87177  ? 59  PHE G CD1 1 
ATOM   3609 C CD2 . PHE D 4 76  ? 11.89600  27.90200  -19.86200 1.000 47.05827  ? 59  PHE G CD2 1 
ATOM   3610 C CE1 . PHE D 4 76  ? 10.93100  30.06100  -18.45900 1.000 50.10074  ? 59  PHE G CE1 1 
ATOM   3611 C CE2 . PHE D 4 76  ? 12.18000  29.18200  -20.28500 1.000 48.37159  ? 59  PHE G CE2 1 
ATOM   3612 C CZ  . PHE D 4 76  ? 11.68700  30.26200  -19.58500 1.000 50.13233  ? 59  PHE G CZ  1 
ATOM   3613 N N   . ASN D 4 77  ? 7.43000   27.35200  -18.20100 1.000 54.05648  ? 60  ASN G N   1 
ATOM   3614 C CA  . ASN D 4 77  ? 6.31500   27.78700  -19.02900 1.000 52.81423  ? 60  ASN G CA  1 
ATOM   3615 C C   . ASN D 4 77  ? 6.64600   29.14100  -19.64800 1.000 52.10888  ? 60  ASN G C   1 
ATOM   3616 O O   . ASN D 4 77  ? 6.72100   30.15300  -18.95100 1.000 53.23796  ? 60  ASN G O   1 
ATOM   3617 C CB  . ASN D 4 77  ? 5.02600   27.84000  -18.21600 1.000 54.93817  ? 60  ASN G CB  1 
ATOM   3618 C CG  . ASN D 4 77  ? 3.82800   28.26200  -19.05500 1.000 56.91472  ? 60  ASN G CG  1 
ATOM   3619 O OD1 . ASN D 4 77  ? 3.63800   27.77000  -20.16700 1.000 58.51228  ? 60  ASN G OD1 1 
ATOM   3620 N ND2 . ASN D 4 77  ? 2.98600   29.13800  -18.50700 1.000 56.19884  ? 60  ASN G ND2 1 
ATOM   3621 N N   . MET D 4 78  ? 6.85700   29.15200  -20.95700 1.000 51.57724  ? 61  MET G N   1 
ATOM   3622 C CA  . MET D 4 78  ? 7.08200   30.38300  -21.70000 1.000 53.36692  ? 61  MET G CA  1 
ATOM   3623 C C   . MET D 4 78  ? 5.73000   30.90300  -22.15900 1.000 52.36154  ? 61  MET G C   1 
ATOM   3624 O O   . MET D 4 78  ? 5.07600   30.29000  -23.00900 1.000 52.57999  ? 61  MET G O   1 
ATOM   3625 C CB  . MET D 4 78  ? 8.02500   30.12800  -22.86900 1.000 50.29024  ? 61  MET G CB  1 
ATOM   3626 C CG  . MET D 4 78  ? 9.46000   29.96200  -22.41100 1.000 52.87739  ? 61  MET G CG  1 
ATOM   3627 S SD  . MET D 4 78  ? 10.45200  28.80100  -23.36100 1.000 55.89618  ? 61  MET G SD  1 
ATOM   3628 C CE  . MET D 4 78  ? 9.69300   28.86500  -24.95700 1.000 52.04308  ? 61  MET G CE  1 
ATOM   3629 N N   . SER D 4 79  ? 5.31100   32.02400  -21.59100 1.000 45.75549  ? 62  SER G N   1 
ATOM   3630 C CA  . SER D 4 79  ? 3.96800   32.54200  -21.82800 1.000 47.03985  ? 62  SER G CA  1 
ATOM   3631 C C   . SER D 4 79  ? 3.86400   33.99500  -21.37000 1.000 49.54015  ? 62  SER G C   1 
ATOM   3632 O O   . SER D 4 79  ? 4.15300   34.30200  -20.20800 1.000 48.66899  ? 62  SER G O   1 
ATOM   3633 C CB  . SER D 4 79  ? 2.94400   31.67000  -21.10700 1.000 47.96891  ? 62  SER G CB  1 
ATOM   3634 O OG  . SER D 4 79  ? 1.63100   32.15300  -21.28900 1.000 49.24538  ? 62  SER G OG  1 
ATOM   3635 N N   . PRO D 4 80  ? 3.49100   34.92700  -22.26000 1.000 49.86651  ? 63  PRO G N   1 
ATOM   3636 C CA  . PRO D 4 80  ? 3.28000   34.70600  -23.69600 1.000 48.75848  ? 63  PRO G CA  1 
ATOM   3637 C C   . PRO D 4 80  ? 4.57600   34.52600  -24.46100 1.000 48.03207  ? 63  PRO G C   1 
ATOM   3638 O O   . PRO D 4 80  ? 5.57300   35.16900  -24.14000 1.000 49.38487  ? 63  PRO G O   1 
ATOM   3639 C CB  . PRO D 4 80  ? 2.58100   35.98700  -24.14900 1.000 47.47938  ? 63  PRO G CB  1 
ATOM   3640 C CG  . PRO D 4 80  ? 3.06800   37.01300  -23.20400 1.000 51.45880  ? 63  PRO G CG  1 
ATOM   3641 C CD  . PRO D 4 80  ? 3.15100   36.30200  -21.86800 1.000 51.97202  ? 63  PRO G CD  1 
ATOM   3642 N N   . VAL D 4 81  ? 4.54400   33.67600  -25.48700 1.000 39.13890  ? 64  VAL G N   1 
ATOM   3643 C CA  . VAL D 4 81  ? 5.73700   33.43200  -26.28100 1.000 37.59661  ? 64  VAL G CA  1 
ATOM   3644 C C   . VAL D 4 81  ? 6.15700   34.71400  -26.98700 1.000 38.25195  ? 64  VAL G C   1 
ATOM   3645 O O   . VAL D 4 81  ? 5.33100   35.41800  -27.57900 1.000 36.87547  ? 64  VAL G O   1 
ATOM   3646 C CB  . VAL D 4 81  ? 5.47700   32.28600  -27.26400 1.000 37.09392  ? 64  VAL G CB  1 
ATOM   3647 C CG1 . VAL D 4 81  ? 6.61100   32.15700  -28.25400 1.000 38.34407  ? 64  VAL G CG1 1 
ATOM   3648 C CG2 . VAL D 4 81  ? 5.30700   30.99800  -26.49200 1.000 37.69663  ? 64  VAL G CG2 1 
ATOM   3649 N N   . THR D 4 82  ? 7.44900   35.03400  -26.90700 1.000 42.55510  ? 65  THR G N   1 
ATOM   3650 C CA  . THR D 4 82  ? 8.06600   36.09800  -27.67700 1.000 42.64722  ? 65  THR G CA  1 
ATOM   3651 C C   . THR D 4 82  ? 9.08100   35.49600  -28.64600 1.000 42.91830  ? 65  THR G C   1 
ATOM   3652 O O   . THR D 4 82  ? 9.41600   34.31200  -28.57100 1.000 40.87332  ? 65  THR G O   1 
ATOM   3653 C CB  . THR D 4 82  ? 8.75100   37.11600  -26.75600 1.000 44.70273  ? 65  THR G CB  1 
ATOM   3654 O OG1 . THR D 4 82  ? 10.06100  36.63800  -26.41600 1.000 45.90550  ? 65  THR G OG1 1 
ATOM   3655 C CG2 . THR D 4 82  ? 7.93800   37.31200  -25.46900 1.000 45.90024  ? 65  THR G CG2 1 
ATOM   3656 N N   . THR D 4 83  ? 9.59300   36.32900  -29.55700 1.000 40.66540  ? 66  THR G N   1 
ATOM   3657 C CA  . THR D 4 83  ? 10.61200  35.83300  -30.48400 1.000 41.90766  ? 66  THR G CA  1 
ATOM   3658 C C   . THR D 4 83  ? 11.88800  35.41700  -29.74700 1.000 41.81291  ? 66  THR G C   1 
ATOM   3659 O O   . THR D 4 83  ? 12.62100  34.53600  -30.21700 1.000 39.37314  ? 66  THR G O   1 
ATOM   3660 C CB  . THR D 4 83  ? 10.92200  36.88800  -31.56300 1.000 44.79748  ? 66  THR G CB  1 
ATOM   3661 O OG1 . THR D 4 83  ? 11.48800  38.06400  -30.96200 1.000 43.97106  ? 66  THR G OG1 1 
ATOM   3662 C CG2 . THR D 4 83  ? 9.64600   37.26600  -32.31800 1.000 43.30519  ? 66  THR G CG2 1 
ATOM   3663 N N   . ALA D 4 84  ? 12.15500  36.01300  -28.58000 1.000 43.75788  ? 67  ALA G N   1 
ATOM   3664 C CA  . ALA D 4 84  ? 13.34000  35.64300  -27.80600 1.000 44.80800  ? 67  ALA G CA  1 
ATOM   3665 C C   . ALA D 4 84  ? 13.24600  34.22600  -27.24800 1.000 43.87368  ? 67  ALA G C   1 
ATOM   3666 O O   . ALA D 4 84  ? 14.26200  33.65400  -26.85500 1.000 43.33941  ? 67  ALA G O   1 
ATOM   3667 C CB  . ALA D 4 84  ? 13.56400  36.64700  -26.67100 1.000 46.31608  ? 67  ALA G CB  1 
ATOM   3668 N N   . HIS D 4 85  ? 12.06300  33.62600  -27.22900 1.000 39.96269  ? 68  HIS G N   1 
ATOM   3669 C CA  . HIS D 4 85  ? 11.93700  32.24400  -26.77900 1.000 38.99941  ? 68  HIS G CA  1 
ATOM   3670 C C   . HIS D 4 85  ? 12.37500  31.24200  -27.83100 1.000 38.75728  ? 68  HIS G C   1 
ATOM   3671 O O   . HIS D 4 85  ? 12.56700  30.05600  -27.50600 1.000 39.17575  ? 68  HIS G O   1 
ATOM   3672 C CB  . HIS D 4 85  ? 10.49400  31.96500  -26.37800 1.000 38.48356  ? 68  HIS G CB  1 
ATOM   3673 C CG  . HIS D 4 85  ? 10.11800  32.59000  -25.07400 1.000 40.23904  ? 68  HIS G CG  1 
ATOM   3674 N ND1 . HIS D 4 85  ? 8.96600   33.32300  -24.90100 1.000 40.18903  ? 68  HIS G ND1 1 
ATOM   3675 C CD2 . HIS D 4 85  ? 10.75800  32.60500  -23.87900 1.000 40.39168  ? 68  HIS G CD2 1 
ATOM   3676 C CE1 . HIS D 4 85  ? 8.90500   33.75400  -23.65300 1.000 41.65763  ? 68  HIS G CE1 1 
ATOM   3677 N NE2 . HIS D 4 85  ? 9.97900   33.33100  -23.01200 1.000 41.21020  ? 68  HIS G NE2 1 
ATOM   3678 N N   . ALA D 4 86  ? 12.50100  31.68700  -29.07500 1.000 34.14357  ? 69  ALA G N   1 
ATOM   3679 C CA  . ALA D 4 86  ? 12.82500  30.79300  -30.17200 1.000 33.91722  ? 69  ALA G CA  1 
ATOM   3680 C C   . ALA D 4 86  ? 14.27900  30.37600  -30.07500 1.000 35.03841  ? 69  ALA G C   1 
ATOM   3681 O O   . ALA D 4 86  ? 15.15100  31.19100  -29.77400 1.000 35.80956  ? 69  ALA G O   1 
ATOM   3682 C CB  . ALA D 4 86  ? 12.58000  31.49500  -31.51400 1.000 34.19884  ? 69  ALA G CB  1 
ATOM   3683 N N   . GLY D 4 87  ? 14.55400  29.11000  -30.33200 1.000 39.20470  ? 70  GLY G N   1 
ATOM   3684 C CA  . GLY D 4 87  ? 15.91200  28.64200  -30.15100 1.000 39.34419  ? 70  GLY G CA  1 
ATOM   3685 C C   . GLY D 4 87  ? 15.95500  27.13800  -30.00300 1.000 38.75201  ? 70  GLY G C   1 
ATOM   3686 O O   . GLY D 4 87  ? 14.93300  26.45000  -29.99800 1.000 36.70703  ? 70  GLY G O   1 
ATOM   3687 N N   . ASN D 4 88  ? 17.18100  26.64900  -29.87900 1.000 42.89198  ? 71  ASN G N   1 
ATOM   3688 C CA  . ASN D 4 88  ? 17.49100  25.22800  -29.94300 1.000 46.17922  ? 71  ASN G CA  1 
ATOM   3689 C C   . ASN D 4 88  ? 18.03700  24.84100  -28.57900 1.000 45.92656  ? 71  ASN G C   1 
ATOM   3690 O O   . ASN D 4 88  ? 19.16300  25.22100  -28.22900 1.000 46.17133  ? 71  ASN G O   1 
ATOM   3691 C CB  . ASN D 4 88  ? 18.48400  24.97100  -31.07600 1.000 47.55833  ? 71  ASN G CB  1 
ATOM   3692 C CG  . ASN D 4 88  ? 18.90000  23.53200  -31.19200 1.000 49.58489  ? 71  ASN G CG  1 
ATOM   3693 O OD1 . ASN D 4 88  ? 18.62300  22.69800  -30.32400 1.000 48.35580  ? 71  ASN G OD1 1 
ATOM   3694 N ND2 . ASN D 4 88  ? 19.57200  23.22800  -32.28000 1.000 49.24538  ? 71  ASN G ND2 1 
ATOM   3695 N N   . TYR D 4 89  ? 17.24200  24.08400  -27.81900 1.000 41.72342  ? 72  TYR G N   1 
ATOM   3696 C CA  . TYR D 4 89  ? 17.45300  23.88700  -26.39200 1.000 42.78408  ? 72  TYR G CA  1 
ATOM   3697 C C   . TYR D 4 89  ? 17.91200  22.47600  -26.05500 1.000 43.71840  ? 72  TYR G C   1 
ATOM   3698 O O   . TYR D 4 89  ? 17.53700  21.50700  -26.71600 1.000 44.22899  ? 72  TYR G O   1 
ATOM   3699 C CB  . TYR D 4 89  ? 16.17400  24.15200  -25.60700 1.000 40.78384  ? 72  TYR G CB  1 
ATOM   3700 C CG  . TYR D 4 89  ? 15.70300  25.57800  -25.57900 1.000 41.64710  ? 72  TYR G CG  1 
ATOM   3701 C CD1 . TYR D 4 89  ? 14.96600  26.11100  -26.63900 1.000 41.09703  ? 72  TYR G CD1 1 
ATOM   3702 C CD2 . TYR D 4 89  ? 15.94500  26.38400  -24.47600 1.000 40.79700  ? 72  TYR G CD2 1 
ATOM   3703 C CE1 . TYR D 4 89  ? 14.51400  27.42000  -26.60800 1.000 41.43128  ? 72  TYR G CE1 1 
ATOM   3704 C CE2 . TYR D 4 89  ? 15.49000  27.69400  -24.44400 1.000 42.59984  ? 72  TYR G CE2 1 
ATOM   3705 C CZ  . TYR D 4 89  ? 14.77700  28.20100  -25.50900 1.000 42.22085  ? 72  TYR G CZ  1 
ATOM   3706 O OH  . TYR D 4 89  ? 14.31900  29.49300  -25.45500 1.000 42.57616  ? 72  TYR G OH  1 
ATOM   3707 N N   . THR D 4 90  ? 18.69700  22.37200  -24.98100 1.000 47.06880  ? 73  THR G N   1 
ATOM   3708 C CA  . THR D 4 90  ? 18.93700  21.11600  -24.27700 1.000 46.79245  ? 73  THR G CA  1 
ATOM   3709 C C   . THR D 4 90  ? 18.77100  21.39600  -22.79000 1.000 46.45557  ? 73  THR G C   1 
ATOM   3710 O O   . THR D 4 90  ? 18.86300  22.54400  -22.35100 1.000 47.32673  ? 73  THR G O   1 
ATOM   3711 C CB  . THR D 4 90  ? 20.35200  20.53800  -24.55200 1.000 47.92943  ? 73  THR G CB  1 
ATOM   3712 O OG1 . THR D 4 90  ? 21.31200  21.59400  -24.46900 1.000 48.25842  ? 73  THR G OG1 1 
ATOM   3713 C CG2 . THR D 4 90  ? 20.44900  19.88100  -25.92900 1.000 45.94498  ? 73  THR G CG2 1 
ATOM   3714 N N   . CYS D 4 91  ? 18.52800  20.35200  -22.00500 1.000 41.81028  ? 74  CYS G N   1 
ATOM   3715 C CA  . CYS D 4 91  ? 18.50600  20.50600  -20.55800 1.000 44.08423  ? 74  CYS G CA  1 
ATOM   3716 C C   . CYS D 4 91  ? 19.50200  19.55800  -19.90300 1.000 45.10541  ? 74  CYS G C   1 
ATOM   3717 O O   . CYS D 4 91  ? 20.01700  18.62400  -20.52700 1.000 46.59769  ? 74  CYS G O   1 
ATOM   3718 C CB  . CYS D 4 91  ? 17.10900  20.28100  -19.95500 1.000 44.57377  ? 74  CYS G CB  1 
ATOM   3719 S SG  . CYS D 4 91  ? 16.38800  18.56900  -19.99800 1.000 44.58166  ? 74  CYS G SG  1 
ATOM   3720 N N   . ARG D 4 92  ? 19.79100  19.84700  -18.63200 1.000 52.32733  ? 75  ARG G N   1 
ATOM   3721 C CA  . ARG D 4 92  ? 20.57000  18.97600  -17.76500 1.000 53.35113  ? 75  ARG G CA  1 
ATOM   3722 C C   . ARG D 4 92  ? 19.86300  18.89300  -16.42000 1.000 53.37482  ? 75  ARG G C   1 
ATOM   3723 O O   . ARG D 4 92  ? 19.46000  19.91600  -15.86200 1.000 50.98506  ? 75  ARG G O   1 
ATOM   3724 C CB  . ARG D 4 92  ? 22.00100  19.49700  -17.57500 1.000 54.36968  ? 75  ARG G CB  1 
ATOM   3725 C CG  . ARG D 4 92  ? 22.91100  19.38800  -18.78600 1.000 55.56192  ? 75  ARG G CG  1 
ATOM   3726 C CD  . ARG D 4 92  ? 24.31300  19.88900  -18.41500 1.000 59.18078  ? 75  ARG G CD  1 
ATOM   3727 N NE  . ARG D 4 92  ? 25.18000  20.09200  -19.57100 1.000 61.20734  ? 75  ARG G NE  1 
ATOM   3728 C CZ  . ARG D 4 92  ? 26.13700  19.25400  -19.94800 1.000 60.47830  ? 75  ARG G CZ  1 
ATOM   3729 N NH1 . ARG D 4 92  ? 26.36400  18.12400  -19.29800 1.000 59.79138  ? 75  ARG G NH1 1 
ATOM   3730 N NH2 . ARG D 4 92  ? 26.89500  19.56400  -20.99600 1.000 62.07850  ? 75  ARG G NH2 1 
ATOM   3731 N N   . GLY D 4 93  ? 19.70300  17.68400  -15.90800 1.000 48.69268  ? 76  GLY G N   1 
ATOM   3732 C CA  . GLY D 4 93  ? 19.04900  17.47400  -14.63500 1.000 50.41131  ? 76  GLY G CA  1 
ATOM   3733 C C   . GLY D 4 93  ? 20.08100  17.40100  -13.53200 1.000 51.59040  ? 76  GLY G C   1 
ATOM   3734 O O   . GLY D 4 93  ? 21.22800  17.01400  -13.76000 1.000 51.26404  ? 76  GLY G O   1 
ATOM   3735 N N   . SER D 4 94  ? 19.66100  17.79400  -12.33300 1.000 57.63849  ? 77  SER G N   1 
ATOM   3736 C CA  . SER D 4 94  ? 20.54900  17.76300  -11.17900 1.000 61.13365  ? 77  SER G CA  1 
ATOM   3737 C C   . SER D 4 94  ? 20.93600  16.32900  -10.84200 1.000 63.10493  ? 77  SER G C   1 
ATOM   3738 O O   . SER D 4 94  ? 20.07000  15.49500  -10.56700 1.000 65.18940  ? 77  SER G O   1 
ATOM   3739 C CB  . SER D 4 94  ? 19.87000  18.42700  -9.98500  1.000 61.30209  ? 77  SER G CB  1 
ATOM   3740 O OG  . SER D 4 94  ? 20.51100  18.06000  -8.78300  1.000 64.06294  ? 77  SER G OG  1 
ATOM   3741 N N   . HIS D 4 95  ? 22.23900  16.04300  -10.86400 1.000 71.12958  ? 78  HIS G N   1 
ATOM   3742 C CA  . HIS D 4 95  ? 22.77400  14.73000  -10.50600 1.000 73.66410  ? 78  HIS G CA  1 
ATOM   3743 C C   . HIS D 4 95  ? 23.75300  14.93900  -9.35900  1.000 76.23019  ? 78  HIS G C   1 
ATOM   3744 O O   . HIS D 4 95  ? 24.94800  15.19300  -9.58400  1.000 76.71183  ? 78  HIS G O   1 
ATOM   3745 C CB  . HIS D 4 95  ? 23.43900  14.05500  -11.70200 1.000 72.52975  ? 78  HIS G CB  1 
ATOM   3746 C CG  . HIS D 4 95  ? 23.69800  12.59800  -11.50100 1.000 75.55380  ? 78  HIS G CG  1 
ATOM   3747 N ND1 . HIS D 4 95  ? 23.39200  11.94500  -10.32500 1.000 78.99631  ? 78  HIS G ND1 1 
ATOM   3748 C CD2 . HIS D 4 95  ? 24.22000  11.66100  -12.32800 1.000 76.25388  ? 78  HIS G CD2 1 
ATOM   3749 C CE1 . HIS D 4 95  ? 23.71700  10.66900  -10.43400 1.000 80.93865  ? 78  HIS G CE1 1 
ATOM   3750 N NE2 . HIS D 4 95  ? 24.22100  10.47000  -11.63900 1.000 79.77272  ? 78  HIS G NE2 1 
ATOM   3751 N N   . PRO D 4 96  ? 23.28900  14.83800  -8.11700  1.000 81.35712  ? 79  PRO G N   1 
ATOM   3752 C CA  . PRO D 4 96  ? 24.07700  15.33900  -6.98600  1.000 84.02060  ? 79  PRO G CA  1 
ATOM   3753 C C   . PRO D 4 96  ? 25.18300  14.41900  -6.50100  1.000 87.69736  ? 79  PRO G C   1 
ATOM   3754 O O   . PRO D 4 96  ? 25.57600  14.52300  -5.33800  1.000 90.80036  ? 79  PRO G O   1 
ATOM   3755 C CB  . PRO D 4 96  ? 23.02000  15.54500  -5.89100  1.000 83.13628  ? 79  PRO G CB  1 
ATOM   3756 C CG  . PRO D 4 96  ? 21.67900  15.50700  -6.61100  1.000 82.09405  ? 79  PRO G CG  1 
ATOM   3757 C CD  . PRO D 4 96  ? 21.90000  14.55300  -7.73600  1.000 81.52030  ? 79  PRO G CD  1 
ATOM   3758 N N   . HIS D 4 97  ? 25.70200  13.52800  -7.34300  1.000 104.93627 ? 80  HIS G N   1 
ATOM   3759 C CA  . HIS D 4 97  ? 26.90100  12.77900  -6.96700  1.000 108.67092 ? 80  HIS G CA  1 
ATOM   3760 C C   . HIS D 4 97  ? 27.74900  12.44300  -8.19400  1.000 108.89727 ? 80  HIS G C   1 
ATOM   3761 O O   . HIS D 4 97  ? 27.76300  11.29100  -8.64600  1.000 109.51839 ? 80  HIS G O   1 
ATOM   3762 C CB  . HIS D 4 97  ? 26.53600  11.49700  -6.20400  1.000 111.77130 ? 80  HIS G CB  1 
ATOM   3763 C CG  . HIS D 4 97  ? 25.83000  11.74900  -4.90900  1.000 113.43465 ? 80  HIS G CG  1 
ATOM   3764 N ND1 . HIS D 4 97  ? 26.41800  12.42600  -3.86100  1.000 113.08461 ? 80  HIS G ND1 1 
ATOM   3765 C CD2 . HIS D 4 97  ? 24.58000  11.42800  -4.49600  1.000 112.85037 ? 80  HIS G CD2 1 
ATOM   3766 C CE1 . HIS D 4 97  ? 25.56100  12.50600  -2.85800  1.000 114.38477 ? 80  HIS G CE1 1 
ATOM   3767 N NE2 . HIS D 4 97  ? 24.43900  11.90900  -3.21700  1.000 113.87155 ? 80  HIS G NE2 1 
ATOM   3768 N N   . SER D 4 98  ? 28.47600  13.41800  -8.73000  1.000 93.57701  ? 81  SER G N   1 
ATOM   3769 C CA  . SER D 4 98  ? 29.04400  13.28100  -10.06500 1.000 92.81376  ? 81  SER G CA  1 
ATOM   3770 C C   . SER D 4 98  ? 30.01400  14.43200  -10.29900 1.000 90.95564  ? 81  SER G C   1 
ATOM   3771 O O   . SER D 4 98  ? 29.97100  15.43000  -9.57800  1.000 90.45295  ? 81  SER G O   1 
ATOM   3772 C CB  . SER D 4 98  ? 27.93900  13.26300  -11.14100 1.000 89.23965  ? 81  SER G CB  1 
ATOM   3773 O OG  . SER D 4 98  ? 27.18600  14.46100  -11.11400 1.000 87.49470  ? 81  SER G OG  1 
ATOM   3774 N N   . PRO D 4 99  ? 30.90800  14.29800  -11.28800 1.000 116.77979 ? 82  PRO G N   1 
ATOM   3775 C CA  . PRO D 4 99  ? 31.91600  15.35000  -11.51500 1.000 118.27734 ? 82  PRO G CA  1 
ATOM   3776 C C   . PRO D 4 99  ? 31.36100  16.76200  -11.65000 1.000 115.64018 ? 82  PRO G C   1 
ATOM   3777 O O   . PRO D 4 99  ? 31.84600  17.67400  -10.96500 1.000 117.01666 ? 82  PRO G O   1 
ATOM   3778 C CB  . PRO D 4 99  ? 32.60800  14.88100  -12.80300 1.000 118.47736 ? 82  PRO G CB  1 
ATOM   3779 C CG  . PRO D 4 99  ? 32.52100  13.40300  -12.74200 1.000 120.43549 ? 82  PRO G CG  1 
ATOM   3780 C CD  . PRO D 4 99  ? 31.17100  13.11200  -12.12500 1.000 120.37496 ? 82  PRO G CD  1 
ATOM   3781 N N   . THR D 4 100 ? 30.37200  16.98500  -12.51500 1.000 81.37028  ? 83  THR G N   1 
ATOM   3782 C CA  . THR D 4 100 ? 29.85600  18.34000  -12.66000 1.000 78.95684  ? 83  THR G CA  1 
ATOM   3783 C C   . THR D 4 100 ? 28.62300  18.60600  -11.80300 1.000 78.93578  ? 83  THR G C   1 
ATOM   3784 O O   . THR D 4 100 ? 28.17500  19.75800  -11.73700 1.000 80.27805  ? 83  THR G O   1 
ATOM   3785 C CB  . THR D 4 100 ? 29.53100  18.65200  -14.13200 1.000 78.26202  ? 83  THR G CB  1 
ATOM   3786 O OG1 . THR D 4 100 ? 28.55600  17.72200  -14.63400 1.000 77.82775  ? 83  THR G OG1 1 
ATOM   3787 C CG2 . THR D 4 100 ? 30.79100  18.58200  -14.97800 1.000 74.23522  ? 83  THR G CG2 1 
ATOM   3788 N N   . GLY D 4 101 ? 28.07600  17.58300  -11.14300 1.000 85.27338  ? 84  GLY G N   1 
ATOM   3789 C CA  . GLY D 4 101 ? 26.83000  17.74200  -10.41500 1.000 86.66302  ? 84  GLY G CA  1 
ATOM   3790 C C   . GLY D 4 101 ? 25.58000  17.84100  -11.26800 1.000 84.11535  ? 84  GLY G C   1 
ATOM   3791 O O   . GLY D 4 101 ? 24.49600  18.07600  -10.72600 1.000 83.26788  ? 84  GLY G O   1 
ATOM   3792 N N   . TRP D 4 102 ? 25.69200  17.68200  -12.58600 1.000 72.24550  ? 85  TRP G N   1 
ATOM   3793 C CA  . TRP D 4 102 ? 24.54100  17.70200  -13.47700 1.000 69.25567  ? 85  TRP G CA  1 
ATOM   3794 C C   . TRP D 4 102 ? 24.68800  16.58000  -14.49600 1.000 69.71099  ? 85  TRP G C   1 
ATOM   3795 O O   . TRP D 4 102 ? 25.78500  16.06600  -14.73000 1.000 69.51360  ? 85  TRP G O   1 
ATOM   3796 C CB  . TRP D 4 102 ? 24.38300  19.07200  -14.16500 1.000 68.37399  ? 85  TRP G CB  1 
ATOM   3797 C CG  . TRP D 4 102 ? 24.12100  20.16800  -13.17400 1.000 67.81339  ? 85  TRP G CG  1 
ATOM   3798 C CD1 . TRP D 4 102 ? 25.05000  20.83300  -12.42800 1.000 69.24514  ? 85  TRP G CD1 1 
ATOM   3799 C CD2 . TRP D 4 102 ? 22.84500  20.69800  -12.78700 1.000 67.34492  ? 85  TRP G CD2 1 
ATOM   3800 N NE1 . TRP D 4 102 ? 24.43600  21.74900  -11.60900 1.000 69.36884  ? 85  TRP G NE1 1 
ATOM   3801 C CE2 . TRP D 4 102 ? 23.08400  21.68900  -11.80800 1.000 68.66350  ? 85  TRP G CE2 1 
ATOM   3802 C CE3 . TRP D 4 102 ? 21.53000  20.44000  -13.17700 1.000 64.46036  ? 85  TRP G CE3 1 
ATOM   3803 C CZ2 . TRP D 4 102 ? 22.05300  22.42000  -11.21200 1.000 68.66876  ? 85  TRP G CZ2 1 
ATOM   3804 C CZ3 . TRP D 4 102 ? 20.50500  21.16700  -12.58200 1.000 65.10254  ? 85  TRP G CZ3 1 
ATOM   3805 C CH2 . TRP D 4 102 ? 20.77500  22.14800  -11.61300 1.000 66.41849  ? 85  TRP G CH2 1 
ATOM   3806 N N   . SER D 4 103 ? 23.56200  16.19300  -15.09200 1.000 55.79616  ? 86  SER G N   1 
ATOM   3807 C CA  . SER D 4 103 ? 23.54500  15.07400  -16.02200 1.000 52.89582  ? 86  SER G CA  1 
ATOM   3808 C C   . SER D 4 103 ? 24.17700  15.47600  -17.35300 1.000 52.13257  ? 86  SER G C   1 
ATOM   3809 O O   . SER D 4 103 ? 24.51600  16.63900  -17.59400 1.000 51.25088  ? 86  SER G O   1 
ATOM   3810 C CB  . SER D 4 103 ? 22.11300  14.59300  -16.25000 1.000 52.93266  ? 86  SER G CB  1 
ATOM   3811 O OG  . SER D 4 103 ? 21.36800  15.55300  -16.97800 1.000 50.12706  ? 86  SER G OG  1 
ATOM   3812 N N   . ALA D 4 104 ? 24.30300  14.49400  -18.24400 1.000 56.88840  ? 87  ALA G N   1 
ATOM   3813 C CA  . ALA D 4 104 ? 24.64500  14.71500  -19.64300 1.000 57.13843  ? 87  ALA G CA  1 
ATOM   3814 C C   . ALA D 4 104 ? 23.56000  15.56600  -20.29800 1.000 55.23294  ? 87  ALA G C   1 
ATOM   3815 O O   . ALA D 4 104 ? 22.49100  15.74800  -19.70000 1.000 51.97992  ? 87  ALA G O   1 
ATOM   3816 C CB  . ALA D 4 104 ? 24.80500  13.36900  -20.35000 1.000 58.34384  ? 87  ALA G CB  1 
ATOM   3817 N N   . PRO D 4 105 ? 23.78200  16.11000  -21.50000 1.000 53.83277  ? 88  PRO G N   1 
ATOM   3818 C CA  . PRO D 4 105 ? 22.72700  16.89600  -22.15300 1.000 51.39827  ? 88  PRO G CA  1 
ATOM   3819 C C   . PRO D 4 105 ? 21.60500  16.01800  -22.69200 1.000 52.24047  ? 88  PRO G C   1 
ATOM   3820 O O   . PRO D 4 105 ? 21.81500  14.87500  -23.10300 1.000 52.29838  ? 88  PRO G O   1 
ATOM   3821 C CB  . PRO D 4 105 ? 23.46400  17.59800  -23.30000 1.000 52.12467  ? 88  PRO G CB  1 
ATOM   3822 C CG  . PRO D 4 105 ? 24.92400  17.45000  -22.98900 1.000 55.36453  ? 88  PRO G CG  1 
ATOM   3823 C CD  . PRO D 4 105 ? 25.04500  16.16100  -22.25800 1.000 53.83803  ? 88  PRO G CD  1 
ATOM   3824 N N   . SER D 4 106 ? 20.40200  16.58900  -22.72200 1.000 49.44014  ? 89  SER G N   1 
ATOM   3825 C CA  . SER D 4 106 ? 19.22400  15.88400  -23.18700 1.000 50.24023  ? 89  SER G CA  1 
ATOM   3826 C C   . SER D 4 106 ? 19.21900  15.78700  -24.71400 1.000 50.73240  ? 89  SER G C   1 
ATOM   3827 O O   . SER D 4 106 ? 20.15300  16.20500  -25.40400 1.000 51.93517  ? 89  SER G O   1 
ATOM   3828 C CB  . SER D 4 106 ? 17.96000  16.59100  -22.70700 1.000 49.61648  ? 89  SER G CB  1 
ATOM   3829 O OG  . SER D 4 106 ? 17.83100  17.85600  -23.35200 1.000 47.30041  ? 89  SER G OG  1 
ATOM   3830 N N   . ASN D 4 107 ? 18.14400  15.22300  -25.25100 1.000 45.54493  ? 90  ASN G N   1 
ATOM   3831 C CA  . ASN D 4 107 ? 17.85500  15.42900  -26.65700 1.000 48.13735  ? 90  ASN G CA  1 
ATOM   3832 C C   . ASN D 4 107 ? 17.60500  16.91800  -26.88800 1.000 44.22636  ? 90  ASN G C   1 
ATOM   3833 O O   . ASN D 4 107 ? 17.19000  17.62100  -25.96800 1.000 44.05528  ? 90  ASN G O   1 
ATOM   3834 C CB  . ASN D 4 107 ? 16.62000  14.64000  -27.05800 1.000 44.93433  ? 90  ASN G CB  1 
ATOM   3835 C CG  . ASN D 4 107 ? 15.46300  14.93800  -26.15400 1.000 45.75812  ? 90  ASN G CG  1 
ATOM   3836 O OD1 . ASN D 4 107 ? 15.53600  14.67500  -24.95100 1.000 45.27122  ? 90  ASN G OD1 1 
ATOM   3837 N ND2 . ASN D 4 107 ? 14.39900  15.53000  -26.70400 1.000 44.53429  ? 90  ASN G ND2 1 
ATOM   3838 N N   . PRO D 4 108 ? 17.83600  17.42500  -28.10100 1.000 49.43751  ? 91  PRO G N   1 
ATOM   3839 C CA  . PRO D 4 108 ? 17.56600  18.84600  -28.36900 1.000 47.76625  ? 91  PRO G CA  1 
ATOM   3840 C C   . PRO D 4 108 ? 16.15200  19.10200  -28.86500 1.000 46.67665  ? 91  PRO G C   1 
ATOM   3841 O O   . PRO D 4 108 ? 15.62800  18.40700  -29.73300 1.000 47.83205  ? 91  PRO G O   1 
ATOM   3842 C CB  . PRO D 4 108 ? 18.58800  19.17800  -29.46200 1.000 48.27421  ? 91  PRO G CB  1 
ATOM   3843 C CG  . PRO D 4 108 ? 18.71000  17.89900  -30.22900 1.000 51.85095  ? 91  PRO G CG  1 
ATOM   3844 C CD  . PRO D 4 108 ? 18.57300  16.78400  -29.20700 1.000 50.05600  ? 91  PRO G CD  1 
ATOM   3845 N N   . VAL D 4 109 ? 15.51800  20.13300  -28.32000 1.000 36.90706  ? 92  VAL G N   1 
ATOM   3846 C CA  . VAL D 4 109 ? 14.18500  20.54000  -28.76600 1.000 32.93290  ? 92  VAL G CA  1 
ATOM   3847 C C   . VAL D 4 109 ? 14.29200  21.95900  -29.31600 1.000 35.77534  ? 92  VAL G C   1 
ATOM   3848 O O   . VAL D 4 109 ? 14.92500  22.83800  -28.69900 1.000 34.91998  ? 92  VAL G O   1 
ATOM   3849 C CB  . VAL D 4 109 ? 13.15200  20.42100  -27.63400 1.000 35.29634  ? 92  VAL G CB  1 
ATOM   3850 C CG1 . VAL D 4 109 ? 11.77500  20.97800  -28.04700 1.000 35.38845  ? 92  VAL G CG1 1 
ATOM   3851 C CG2 . VAL D 4 109 ? 12.98100  18.95400  -27.24800 1.000 34.36991  ? 92  VAL G CG2 1 
ATOM   3852 N N   . VAL D 4 110 ? 13.73500  22.16100  -30.50500 1.000 37.76769  ? 93  VAL G N   1 
ATOM   3853 C CA  . VAL D 4 110 ? 13.81600  23.43000  -31.22000 1.000 38.32038  ? 93  VAL G CA  1 
ATOM   3854 C C   . VAL D 4 110 ? 12.45800  24.12400  -31.10700 1.000 38.60726  ? 93  VAL G C   1 
ATOM   3855 O O   . VAL D 4 110 ? 11.45400  23.64500  -31.64200 1.000 36.22540  ? 93  VAL G O   1 
ATOM   3856 C CB  . VAL D 4 110 ? 14.23500  23.22000  -32.68400 1.000 38.84676  ? 93  VAL G CB  1 
ATOM   3857 C CG1 . VAL D 4 110 ? 14.32300  24.54700  -33.42800 1.000 37.05444  ? 93  VAL G CG1 1 
ATOM   3858 C CG2 . VAL D 4 110 ? 15.60600  22.51100  -32.73900 1.000 40.61013  ? 93  VAL G CG2 1 
ATOM   3859 N N   . ILE D 4 111 ? 12.40300  25.23500  -30.38700 1.000 31.05372  ? 94  ILE G N   1 
ATOM   3860 C CA  . ILE D 4 111 ? 11.18800  26.03000  -30.31000 1.000 29.95359  ? 94  ILE G CA  1 
ATOM   3861 C C   . ILE D 4 111 ? 11.16200  26.97100  -31.51700 1.000 31.28533  ? 94  ILE G C   1 
ATOM   3862 O O   . ILE D 4 111 ? 12.07300  27.79200  -31.70000 1.000 29.17718  ? 94  ILE G O   1 
ATOM   3863 C CB  . ILE D 4 111 ? 11.11300  26.81300  -28.99100 1.000 29.70093  ? 94  ILE G CB  1 
ATOM   3864 C CG1 . ILE D 4 111 ? 11.24800  25.86900  -27.78900 1.000 29.19297  ? 94  ILE G CG1 1 
ATOM   3865 C CG2 . ILE D 4 111 ? 9.82000   27.61900  -28.93100 1.000 29.10349  ? 94  ILE G CG2 1 
ATOM   3866 C CD1 . ILE D 4 111 ? 10.13500  24.84300  -27.69400 1.000 31.44851  ? 94  ILE G CD1 1 
ATOM   3867 N N   . MET D 4 112 ? 10.12200  26.85200  -32.33800 1.000 38.80202  ? 95  MET G N   1 
ATOM   3868 C CA  . MET D 4 112 ? 9.96500   27.66200  -33.54100 1.000 40.30746  ? 95  MET G CA  1 
ATOM   3869 C C   . MET D 4 112 ? 8.79800   28.60200  -33.32000 1.000 40.86543  ? 95  MET G C   1 
ATOM   3870 O O   . MET D 4 112 ? 7.68400   28.15700  -33.04100 1.000 39.94689  ? 95  MET G O   1 
ATOM   3871 C CB  . MET D 4 112 ? 9.72100   26.79300  -34.77100 1.000 42.41298  ? 95  MET G CB  1 
ATOM   3872 C CG  . MET D 4 112 ? 10.90700  25.97300  -35.17100 1.000 42.79460  ? 95  MET G CG  1 
ATOM   3873 S SD  . MET D 4 112 ? 10.57500  25.01000  -36.64700 1.000 43.13675  ? 95  MET G SD  1 
ATOM   3874 C CE  . MET D 4 112 ? 12.13700  24.10100  -36.72500 1.000 42.78145  ? 95  MET G CE  1 
ATOM   3875 N N   . VAL D 4 113 ? 9.06000   29.89800  -33.42100 1.000 31.96699  ? 96  VAL G N   1 
ATOM   3876 C CA  . VAL D 4 113 ? 8.08300   30.91500  -33.09600 1.000 31.80118  ? 96  VAL G CA  1 
ATOM   3877 C C   . VAL D 4 113 ? 7.58500   31.47700  -34.41800 1.000 32.60128  ? 96  VAL G C   1 
ATOM   3878 O O   . VAL D 4 113 ? 8.38200   31.90000  -35.26200 1.000 33.83564  ? 96  VAL G O   1 
ATOM   3879 C CB  . VAL D 4 113 ? 8.70700   31.98500  -32.17700 1.000 34.01724  ? 96  VAL G CB  1 
ATOM   3880 C CG1 . VAL D 4 113 ? 7.79900   33.20600  -32.00800 1.000 34.83312  ? 96  VAL G CG1 1 
ATOM   3881 C CG2 . VAL D 4 113 ? 9.06800   31.36700  -30.80500 1.000 32.20649  ? 96  VAL G CG2 1 
ATOM   3882 N N   . THR D 4 114 ? 6.27600   31.47800  -34.60300 1.000 36.28330  ? 97  THR G N   1 
ATOM   3883 C CA  . THR D 4 114 ? 5.67600   31.83700  -35.87600 1.000 34.26463  ? 97  THR G CA  1 
ATOM   3884 C C   . THR D 4 114 ? 4.99300   33.19000  -35.75900 1.000 36.20697  ? 97  THR G C   1 
ATOM   3885 O O   . THR D 4 114 ? 4.81100   33.73200  -34.66600 1.000 36.51490  ? 97  THR G O   1 
ATOM   3886 C CB  . THR D 4 114 ? 4.66200   30.76700  -36.33000 1.000 34.65415  ? 97  THR G CB  1 
ATOM   3887 O OG1 . THR D 4 114 ? 3.45200   30.88700  -35.56800 1.000 34.20936  ? 97  THR G OG1 1 
ATOM   3888 C CG2 . THR D 4 114 ? 5.23300   29.35900  -36.14800 1.000 33.24609  ? 97  THR G CG2 1 
ATOM   3889 N N   . GLY D 4 115 ? 4.60500   33.72800  -36.91600 1.000 31.80118  ? 98  GLY G N   1 
ATOM   3890 C CA  . GLY D 4 115 ? 3.92900   35.00200  -36.96200 1.000 32.54074  ? 98  GLY G CA  1 
ATOM   3891 C C   . GLY D 4 115 ? 4.83000   36.19800  -37.19000 1.000 34.93314  ? 98  GLY G C   1 
ATOM   3892 O O   . GLY D 4 115 ? 4.41900   37.31500  -36.88200 1.000 35.81219  ? 98  GLY G O   1 
ATOM   3893 N N   . ASN D 4 116 ? 6.03200   36.01700  -37.74800 1.000 34.45150  ? 99  ASN G N   1 
ATOM   3894 C CA  . ASN D 4 116 ? 6.98200   37.12600  -37.87200 1.000 37.96245  ? 99  ASN G CA  1 
ATOM   3895 C C   . ASN D 4 116 ? 7.25500   37.56000  -39.30100 1.000 38.48356  ? 99  ASN G C   1 
ATOM   3896 O O   . ASN D 4 116 ? 8.05900   38.46800  -39.49800 1.000 36.50701  ? 99  ASN G O   1 
ATOM   3897 C CB  . ASN D 4 116 ? 8.31700   36.77000  -37.21500 1.000 35.02262  ? 99  ASN G CB  1 
ATOM   3898 C CG  . ASN D 4 116 ? 8.12400   36.16200  -35.84900 1.000 35.58321  ? 99  ASN G CG  1 
ATOM   3899 O OD1 . ASN D 4 116 ? 7.80300   36.86500  -34.89100 1.000 38.54410  ? 99  ASN G OD1 1 
ATOM   3900 N ND2 . ASN D 4 116 ? 8.25000   34.83700  -35.76400 1.000 34.83839  ? 99  ASN G ND2 1 
ATOM   3901 N N   . HIS D 4 117 ? 6.64400   36.93000  -40.30100 1.000 34.75680  ? 100 HIS G N   1 
ATOM   3902 C CA  . HIS D 4 117 ? 6.74500   37.40400  -41.67700 1.000 35.13579  ? 100 HIS G CA  1 
ATOM   3903 C C   . HIS D 4 117 ? 5.39400   37.18500  -42.33600 1.000 36.27014  ? 100 HIS G C   1 
ATOM   3904 O O   . HIS D 4 117 ? 4.52300   36.48900  -41.79500 1.000 34.26200  ? 100 HIS G O   1 
ATOM   3905 C CB  . HIS D 4 117 ? 7.85600   36.68500  -42.46600 1.000 36.56491  ? 100 HIS G CB  1 
ATOM   3906 C CG  . HIS D 4 117 ? 9.18000   36.64900  -41.76000 1.000 37.77558  ? 100 HIS G CG  1 
ATOM   3907 N ND1 . HIS D 4 117 ? 10.06900  37.69800  -41.79600 1.000 35.68059  ? 100 HIS G ND1 1 
ATOM   3908 C CD2 . HIS D 4 117 ? 9.76300   35.69400  -40.99500 1.000 35.88325  ? 100 HIS G CD2 1 
ATOM   3909 C CE1 . HIS D 4 117 ? 11.13900  37.40300  -41.08000 1.000 36.81231  ? 100 HIS G CE1 1 
ATOM   3910 N NE2 . HIS D 4 117 ? 10.98200  36.19200  -40.58300 1.000 35.99905  ? 100 HIS G NE2 1 
ATOM   3911 N N   . ARG D 4 118 ? 5.21000   37.77400  -43.51100 1.000 41.17599  ? 101 ARG G N   1 
ATOM   3912 C CA  . ARG D 4 118 ? 3.97300   37.49800  -44.22400 1.000 43.88158  ? 101 ARG G CA  1 
ATOM   3913 C C   . ARG D 4 118 ? 3.86900   36.01400  -44.60700 1.000 41.65499  ? 101 ARG G C   1 
ATOM   3914 O O   . ARG D 4 118 ? 4.86900   35.32800  -44.84600 1.000 40.73910  ? 101 ARG G O   1 
ATOM   3915 C CB  . ARG D 4 118 ? 3.86900   38.40200  -45.44100 1.000 46.77929  ? 101 ARG G CB  1 
ATOM   3916 C CG  . ARG D 4 118 ? 3.58100   39.86700  -45.06000 1.000 50.82451  ? 101 ARG G CG  1 
ATOM   3917 C CD  . ARG D 4 118 ? 2.20600   40.32500  -45.55300 1.000 52.11678  ? 101 ARG G CD  1 
ATOM   3918 N NE  . ARG D 4 118 ? 1.80600   39.62200  -46.77100 1.000 53.68538  ? 101 ARG G NE  1 
ATOM   3919 C CZ  . ARG D 4 118 ? 2.43000   39.72400  -47.94300 1.000 55.35137  ? 101 ARG G CZ  1 
ATOM   3920 N NH1 . ARG D 4 118 ? 3.48200   40.51400  -48.10500 1.000 56.71996  ? 101 ARG G NH1 1 
ATOM   3921 N NH2 . ARG D 4 118 ? 2.00600   38.99400  -48.96800 1.000 56.46203  ? 101 ARG G NH2 1 
ATOM   3922 N N   . LYS D 4 119 ? 2.63800   35.51400  -44.66100 1.000 35.49636  ? 102 LYS G N   1 
ATOM   3923 C CA  . LYS D 4 119 ? 2.43800   34.07500  -44.83700 1.000 35.51215  ? 102 LYS G CA  1 
ATOM   3924 C C   . LYS D 4 119 ? 2.81100   33.65100  -46.26000 1.000 36.00168  ? 102 LYS G C   1 
ATOM   3925 O O   . LYS D 4 119 ? 2.67300   34.42900  -47.20200 1.000 37.49660  ? 102 LYS G O   1 
ATOM   3926 C CB  . LYS D 4 119 ? 0.98700   33.68000  -44.53700 1.000 35.22791  ? 102 LYS G CB  1 
ATOM   3927 C CG  . LYS D 4 119 ? -0.02200  34.10900  -45.62000 1.000 37.04128  ? 102 LYS G CG  1 
ATOM   3928 C CD  . LYS D 4 119 ? -1.48400  33.79100  -45.27100 1.000 37.22288  ? 102 LYS G CD  1 
ATOM   3929 C CE  . LYS D 4 119 ? -2.39600  34.68800  -46.13500 1.000 40.18113  ? 102 LYS G CE  1 
ATOM   3930 N NZ  . LYS D 4 119 ? -3.82800  34.37400  -45.93600 1.000 42.04715  ? 102 LYS G NZ  1 
ATOM   3931 N N   . PRO D 4 120 ? 3.31900   32.43200  -46.43500 1.000 31.55378  ? 103 PRO G N   1 
ATOM   3932 C CA  . PRO D 4 120 ? 3.58000   31.93200  -47.79000 1.000 32.28282  ? 103 PRO G CA  1 
ATOM   3933 C C   . PRO D 4 120 ? 2.33600   31.22400  -48.30100 1.000 31.86435  ? 103 PRO G C   1 
ATOM   3934 O O   . PRO D 4 120 ? 1.31200   31.30000  -47.63100 1.000 31.86698  ? 103 PRO G O   1 
ATOM   3935 C CB  . PRO D 4 120 ? 4.75000   30.97000  -47.58200 1.000 31.59063  ? 103 PRO G CB  1 
ATOM   3936 C CG  . PRO D 4 120 ? 4.47300   30.38700  -46.18800 1.000 30.36943  ? 103 PRO G CG  1 
ATOM   3937 C CD  . PRO D 4 120 ? 3.69500   31.44200  -45.40300 1.000 30.27205  ? 103 PRO G CD  1 
ATOM   3938 N N   . SER D 4 121 ? 2.36900   30.57000  -49.45300 1.000 40.22588  ? 104 SER G N   1 
ATOM   3939 C CA  . SER D 4 121 ? 1.21000   29.83400  -49.95300 1.000 42.34981  ? 104 SER G CA  1 
ATOM   3940 C C   . SER D 4 121 ? 1.54500   28.35300  -50.06900 1.000 41.99714  ? 104 SER G C   1 
ATOM   3941 O O   . SER D 4 121 ? 2.69000   27.98600  -50.35200 1.000 41.00228  ? 104 SER G O   1 
ATOM   3942 C CB  . SER D 4 121 ? 0.75800   30.35600  -51.32500 1.000 43.58154  ? 104 SER G CB  1 
ATOM   3943 O OG  . SER D 4 121 ? 0.48000   31.73400  -51.26900 1.000 43.97106  ? 104 SER G OG  1 
ATOM   3944 N N   . LEU D 4 122 ? 0.53000   27.50600  -49.88300 1.000 34.14883  ? 105 LEU G N   1 
ATOM   3945 C CA  . LEU D 4 122 ? 0.69700   26.05600  -49.91500 1.000 35.74113  ? 105 LEU G CA  1 
ATOM   3946 C C   . LEU D 4 122 ? -0.29800  25.44500  -50.89100 1.000 38.05719  ? 105 LEU G C   1 
ATOM   3947 O O   . LEU D 4 122 ? -1.50700  25.64900  -50.75100 1.000 35.59111  ? 105 LEU G O   1 
ATOM   3948 C CB  . LEU D 4 122 ? 0.47600   25.45400  -48.52400 1.000 34.97788  ? 105 LEU G CB  1 
ATOM   3949 C CG  . LEU D 4 122 ? 0.69400   23.94600  -48.35800 1.000 34.05408  ? 105 LEU G CG  1 
ATOM   3950 C CD1 . LEU D 4 122 ? 2.14300   23.56700  -48.65000 1.000 36.05959  ? 105 LEU G CD1 1 
ATOM   3951 C CD2 . LEU D 4 122 ? 0.35200   23.60300  -46.93500 1.000 32.50390  ? 105 LEU G CD2 1 
ATOM   3952 N N   . LEU D 4 123 ? 0.18300   24.66800  -51.85200 1.000 43.26045  ? 106 LEU G N   1 
ATOM   3953 C CA  . LEU D 4 123 ? -0.76300  23.95700  -52.69800 1.000 44.92118  ? 106 LEU G CA  1 
ATOM   3954 C C   . LEU D 4 123 ? -0.29400  22.52500  -52.91500 1.000 46.64243  ? 106 LEU G C   1 
ATOM   3955 O O   . LEU D 4 123 ? 0.88900   22.20200  -52.77800 1.000 45.61336  ? 106 LEU G O   1 
ATOM   3956 C CB  . LEU D 4 123 ? -0.99800  24.69600  -54.02300 1.000 48.35843  ? 106 LEU G CB  1 
ATOM   3957 C CG  . LEU D 4 123 ? 0.01900   24.79600  -55.15000 1.000 50.45342  ? 106 LEU G CG  1 
ATOM   3958 C CD1 . LEU D 4 123 ? -0.56700  25.70200  -56.22600 1.000 52.72211  ? 106 LEU G CD1 1 
ATOM   3959 C CD2 . LEU D 4 123 ? 1.34800   25.34900  -54.71700 1.000 50.82978  ? 106 LEU G CD2 1 
ATOM   3960 N N   . ALA D 4 124 ? -1.25700  21.66000  -53.22400 1.000 39.12048  ? 107 ALA G N   1 
ATOM   3961 C CA  . ALA D 4 124 ? -1.02800  20.23600  -53.42100 1.000 39.70213  ? 107 ALA G CA  1 
ATOM   3962 C C   . ALA D 4 124 ? -1.06400  19.90400  -54.90600 1.000 41.83660  ? 107 ALA G C   1 
ATOM   3963 O O   . ALA D 4 124 ? -1.92900  20.39000  -55.63500 1.000 42.83671  ? 107 ALA G O   1 
ATOM   3964 C CB  . ALA D 4 124 ? -2.07500  19.40100  -52.67400 1.000 40.14166  ? 107 ALA G CB  1 
ATOM   3965 N N   . HIS D 4 125 ? -0.11900  19.07400  -55.35000 1.000 49.82439  ? 108 HIS G N   1 
ATOM   3966 C CA  . HIS D 4 125 ? -0.07900  18.59500  -56.72700 1.000 50.33235  ? 108 HIS G CA  1 
ATOM   3967 C C   . HIS D 4 125 ? -0.12200  17.07400  -56.71500 1.000 51.45354  ? 108 HIS G C   1 
ATOM   3968 O O   . HIS D 4 125 ? 0.77500   16.44100  -56.12900 1.000 49.74281  ? 108 HIS G O   1 
ATOM   3969 C CB  . HIS D 4 125 ? 1.17300   19.07000  -57.46400 1.000 51.54039  ? 108 HIS G CB  1 
ATOM   3970 C CG  . HIS D 4 125 ? 1.32600   20.56000  -57.52100 1.000 51.89043  ? 108 HIS G CG  1 
ATOM   3971 N ND1 . HIS D 4 125 ? 0.87200   21.31600  -58.57800 1.000 54.89606  ? 108 HIS G ND1 1 
ATOM   3972 C CD2 . HIS D 4 125 ? 1.90500   21.43000  -56.65800 1.000 53.75118  ? 108 HIS G CD2 1 
ATOM   3973 C CE1 . HIS D 4 125 ? 1.15600   22.59000  -58.36300 1.000 54.51443  ? 108 HIS G CE1 1 
ATOM   3974 N NE2 . HIS D 4 125 ? 1.78100   22.68700  -57.20300 1.000 53.38535  ? 108 HIS G NE2 1 
ATOM   3975 N N   . PRO D 4 126 ? -1.10300  16.43600  -57.36900 1.000 53.45115  ? 109 PRO G N   1 
ATOM   3976 C CA  . PRO D 4 126 ? -2.17700  17.03800  -58.17700 1.000 54.86710  ? 109 PRO G CA  1 
ATOM   3977 C C   . PRO D 4 126 ? -3.34600  17.69100  -57.41800 1.000 53.07742  ? 109 PRO G C   1 
ATOM   3978 O O   . PRO D 4 126 ? -4.05000  18.51900  -57.99800 1.000 54.43284  ? 109 PRO G O   1 
ATOM   3979 C CB  . PRO D 4 126 ? -2.70300  15.84200  -58.97300 1.000 55.81985  ? 109 PRO G CB  1 
ATOM   3980 C CG  . PRO D 4 126 ? -2.41400  14.67400  -58.09900 1.000 53.05110  ? 109 PRO G CG  1 
ATOM   3981 C CD  . PRO D 4 126 ? -1.07800  14.97000  -57.51000 1.000 55.16977  ? 109 PRO G CD  1 
ATOM   3982 N N   . GLY D 4 127 ? -3.56500  17.31600  -56.15800 1.000 40.05217  ? 110 GLY G N   1 
ATOM   3983 C CA  . GLY D 4 127 ? -4.67500  17.83700  -55.39000 1.000 38.52830  ? 110 GLY G CA  1 
ATOM   3984 C C   . GLY D 4 127 ? -4.68700  17.23900  -53.99600 1.000 36.63334  ? 110 GLY G C   1 
ATOM   3985 O O   . GLY D 4 127 ? -3.85800  16.38500  -53.67100 1.000 38.01772  ? 110 GLY G O   1 
ATOM   3986 N N   . PRO D 4 128 ? -5.61200  17.68100  -53.14100 1.000 38.27301  ? 111 PRO G N   1 
ATOM   3987 C CA  . PRO D 4 128 ? -5.54800  17.32200  -51.71700 1.000 38.24932  ? 111 PRO G CA  1 
ATOM   3988 C C   . PRO D 4 128 ? -6.17600  15.97600  -51.36200 1.000 38.18089  ? 111 PRO G C   1 
ATOM   3989 O O   . PRO D 4 128 ? -6.07700  15.55900  -50.20300 1.000 38.67043  ? 111 PRO G O   1 
ATOM   3990 C CB  . PRO D 4 128 ? -6.32000  18.46700  -51.05600 1.000 38.27301  ? 111 PRO G CB  1 
ATOM   3991 C CG  . PRO D 4 128 ? -7.44100  18.75000  -52.07200 1.000 38.64148  ? 111 PRO G CG  1 
ATOM   3992 C CD  . PRO D 4 128 ? -6.78600  18.52900  -53.44600 1.000 40.23377  ? 111 PRO G CD  1 
ATOM   3993 N N   . LEU D 4 129 ? -6.80600  15.28100  -52.30700 1.000 38.06246  ? 112 LEU G N   1 
ATOM   3994 C CA  . LEU D 4 129 ? -7.37400  13.95000  -52.07700 1.000 40.01006  ? 112 LEU G CA  1 
ATOM   3995 C C   . LEU D 4 129 ? -6.39300  12.92000  -52.61600 1.000 39.28366  ? 112 LEU G C   1 
ATOM   3996 O O   . LEU D 4 129 ? -6.20500  12.81500  -53.83000 1.000 41.22600  ? 112 LEU G O   1 
ATOM   3997 C CB  . LEU D 4 129 ? -8.72400  13.79000  -52.77000 1.000 40.67856  ? 112 LEU G CB  1 
ATOM   3998 C CG  . LEU D 4 129 ? -9.77300  14.82600  -52.43200 1.000 40.54433  ? 112 LEU G CG  1 
ATOM   3999 C CD1 . LEU D 4 129 ? -11.12200 14.35900  -52.96500 1.000 44.17109  ? 112 LEU G CD1 1 
ATOM   4000 C CD2 . LEU D 4 129 ? -9.80700  15.05000  -50.91800 1.000 40.54170  ? 112 LEU G CD2 1 
ATOM   4001 N N   . VAL D 4 130 ? -5.77500  12.15400  -51.72600 1.000 37.34395  ? 113 VAL G N   1 
ATOM   4002 C CA  . VAL D 4 130 ? -4.67300  11.27500  -52.09700 1.000 39.10732  ? 113 VAL G CA  1 
ATOM   4003 C C   . VAL D 4 130 ? -5.10700  9.83300   -51.86600 1.000 40.21535  ? 113 VAL G C   1 
ATOM   4004 O O   . VAL D 4 130 ? -5.45700  9.46100   -50.73900 1.000 38.97309  ? 113 VAL G O   1 
ATOM   4005 C CB  . VAL D 4 130 ? -3.40000  11.59700  -51.30200 1.000 39.08100  ? 113 VAL G CB  1 
ATOM   4006 C CG1 . VAL D 4 130 ? -2.24400  10.75200  -51.80300 1.000 40.05743  ? 113 VAL G CG1 1 
ATOM   4007 C CG2 . VAL D 4 130 ? -3.08200  13.10800  -51.37400 1.000 35.82535  ? 113 VAL G CG2 1 
ATOM   4008 N N   . LYS D 4 131 ? -5.06200  9.02200   -52.91500 1.000 43.55259  ? 114 LYS G N   1 
ATOM   4009 C CA  . LYS D 4 131 ? -5.37600  7.61100   -52.75400 1.000 44.53692  ? 114 LYS G CA  1 
ATOM   4010 C C   . LYS D 4 131 ? -4.35700  6.95400   -51.83200 1.000 46.81088  ? 114 LYS G C   1 
ATOM   4011 O O   . LYS D 4 131 ? -3.15400  7.23900   -51.90100 1.000 46.30292  ? 114 LYS G O   1 
ATOM   4012 C CB  . LYS D 4 131 ? -5.40500  6.90400   -54.11400 1.000 48.18736  ? 114 LYS G CB  1 
ATOM   4013 N N   . SER D 4 132 ? -4.85500  6.09700   -50.94100 1.000 52.51156  ? 115 SER G N   1 
ATOM   4014 C CA  . SER D 4 132 ? -3.99900  5.37600   -50.00700 1.000 52.31154  ? 115 SER G CA  1 
ATOM   4015 C C   . SER D 4 132 ? -2.85700  4.69200   -50.74500 1.000 56.35939  ? 115 SER G C   1 
ATOM   4016 O O   . SER D 4 132 ? -3.03300  4.16100   -51.84400 1.000 57.04631  ? 115 SER G O   1 
ATOM   4017 C CB  . SER D 4 132 ? -4.81900  4.33700   -49.23600 1.000 55.45928  ? 115 SER G CB  1 
ATOM   4018 O OG  . SER D 4 132 ? -4.02600  3.67600   -48.26600 1.000 56.01724  ? 115 SER G OG  1 
ATOM   4019 N N   . GLY D 4 133 ? -1.67600  4.72600   -50.13700 1.000 51.59040  ? 116 GLY G N   1 
ATOM   4020 C CA  . GLY D 4 133 ? -0.49600  4.16500   -50.74400 1.000 51.30878  ? 116 GLY G CA  1 
ATOM   4021 C C   . GLY D 4 133 ? 0.18600   5.02400   -51.78700 1.000 52.51419  ? 116 GLY G C   1 
ATOM   4022 O O   . GLY D 4 133 ? 1.33000   4.72500   -52.15500 1.000 54.31704  ? 116 GLY G O   1 
ATOM   4023 N N   . GLU D 4 134 ? -0.45200  6.08000   -52.27700 1.000 54.54865  ? 117 GLU G N   1 
ATOM   4024 C CA  . GLU D 4 134 ? 0.16700   6.87100   -53.32900 1.000 55.06186  ? 117 GLU G CA  1 
ATOM   4025 C C   . GLU D 4 134 ? 0.96100   8.01700   -52.70200 1.000 52.74053  ? 117 GLU G C   1 
ATOM   4026 O O   . GLU D 4 134 ? 1.15900   8.07500   -51.48500 1.000 53.08531  ? 117 GLU G O   1 
ATOM   4027 C CB  . GLU D 4 134 ? -0.89600  7.35100   -54.31500 1.000 56.65153  ? 117 GLU G CB  1 
ATOM   4028 C CG  . GLU D 4 134 ? -1.80000  6.22400   -54.80900 1.000 58.83074  ? 117 GLU G CG  1 
ATOM   4029 C CD  . GLU D 4 134 ? -2.05500  6.25700   -56.31900 1.000 62.35748  ? 117 GLU G CD  1 
ATOM   4030 O OE1 . GLU D 4 134 ? -2.46900  7.31600   -56.85000 1.000 63.32338  ? 117 GLU G OE1 1 
ATOM   4031 O OE2 . GLU D 4 134 ? -1.84500  5.20700   -56.97600 1.000 61.90216  ? 117 GLU G OE2 1 
ATOM   4032 N N   . ARG D 4 135 ? 1.42900   8.94200   -53.53000 1.000 57.18317  ? 118 ARG G N   1 
ATOM   4033 C CA  . ARG D 4 135 ? 2.19200   10.08000  -53.04400 1.000 58.11223  ? 118 ARG G CA  1 
ATOM   4034 C C   . ARG D 4 135 ? 1.58300   11.36900  -53.57900 1.000 55.38296  ? 118 ARG G C   1 
ATOM   4035 O O   . ARG D 4 135 ? 0.87600   11.37700  -54.58700 1.000 55.48297  ? 118 ARG G O   1 
ATOM   4036 C CB  . ARG D 4 135 ? 3.67900   9.97600   -53.43500 1.000 57.08316  ? 118 ARG G CB  1 
ATOM   4037 C CG  . ARG D 4 135 ? 4.32500   8.66800   -52.97600 1.000 60.26775  ? 118 ARG G CG  1 
ATOM   4038 C CD  . ARG D 4 135 ? 5.83100   8.57500   -53.29600 1.000 61.77583  ? 118 ARG G CD  1 
ATOM   4039 N NE  . ARG D 4 135 ? 6.59500   9.63000   -52.64000 1.000 60.86256  ? 118 ARG G NE  1 
ATOM   4040 C CZ  . ARG D 4 135 ? 6.92600   9.62900   -51.35500 1.000 61.02837  ? 118 ARG G CZ  1 
ATOM   4041 N NH1 . ARG D 4 135 ? 6.59200   8.62400   -50.55900 1.000 60.37829  ? 118 ARG G NH1 1 
ATOM   4042 N NH2 . ARG D 4 135 ? 7.60000   10.66800  -50.85200 1.000 57.91747  ? 118 ARG G NH2 1 
ATOM   4043 N N   . VAL D 4 136 ? 1.87200   12.46400  -52.87300 1.000 40.71278  ? 119 VAL G N   1 
ATOM   4044 C CA  . VAL D 4 136 ? 1.42600   13.80900  -53.21700 1.000 40.17061  ? 119 VAL G CA  1 
ATOM   4045 C C   . VAL D 4 136 ? 2.57800   14.76700  -52.91900 1.000 39.55737  ? 119 VAL G C   1 
ATOM   4046 O O   . VAL D 4 136 ? 3.42200   14.49700  -52.06000 1.000 38.45987  ? 119 VAL G O   1 
ATOM   4047 C CB  . VAL D 4 136 ? 0.15600   14.19600  -52.41500 1.000 38.30986  ? 119 VAL G CB  1 
ATOM   4048 C CG1 . VAL D 4 136 ? 0.48400   14.40600  -50.93800 1.000 37.19657  ? 119 VAL G CG1 1 
ATOM   4049 C CG2 . VAL D 4 136 ? -0.52800  15.43400  -52.99500 1.000 36.90442  ? 119 VAL G CG2 1 
ATOM   4050 N N   . ILE D 4 137 ? 2.62500   15.88400  -53.64400 1.000 47.20829  ? 120 ILE G N   1 
ATOM   4051 C CA  . ILE D 4 137 ? 3.63200   16.92800  -53.43700 1.000 46.71350  ? 120 ILE G CA  1 
ATOM   4052 C C   . ILE D 4 137 ? 2.92400   18.14700  -52.87400 1.000 44.14740  ? 120 ILE G C   1 
ATOM   4053 O O   . ILE D 4 137 ? 1.95700   18.63600  -53.47100 1.000 45.91340  ? 120 ILE G O   1 
ATOM   4054 C CB  . ILE D 4 137 ? 4.36200   17.30200  -54.74000 1.000 47.03985  ? 120 ILE G CB  1 
ATOM   4055 C CG1 . ILE D 4 137 ? 5.18300   16.12700  -55.27000 1.000 50.38236  ? 120 ILE G CG1 1 
ATOM   4056 C CG2 . ILE D 4 137 ? 5.25000   18.54100  -54.53000 1.000 49.24538  ? 120 ILE G CG2 1 
ATOM   4057 C CD1 . ILE D 4 137 ? 6.41800   15.84000  -54.47800 1.000 49.42172  ? 120 ILE G CD1 1 
ATOM   4058 N N   . LEU D 4 138 ? 3.39600   18.63500  -51.73000 1.000 37.42817  ? 121 LEU G N   1 
ATOM   4059 C CA  . LEU D 4 138 ? 2.91200   19.88400  -51.16900 1.000 37.18341  ? 121 LEU G CA  1 
ATOM   4060 C C   . LEU D 4 138 ? 3.92000   20.97400  -51.50900 1.000 39.59422  ? 121 LEU G C   1 
ATOM   4061 O O   . LEU D 4 138 ? 5.08400   20.89700  -51.09900 1.000 37.33606  ? 121 LEU G O   1 
ATOM   4062 C CB  . LEU D 4 138 ? 2.70600   19.76300  -49.66200 1.000 36.38594  ? 121 LEU G CB  1 
ATOM   4063 C CG  . LEU D 4 138 ? 1.33700   19.25400  -49.20800 1.000 38.60463  ? 121 LEU G CG  1 
ATOM   4064 C CD1 . LEU D 4 138 ? 0.87700   18.06100  -50.01400 1.000 36.43595  ? 121 LEU G CD1 1 
ATOM   4065 C CD2 . LEU D 4 138 ? 1.39000   18.88800  -47.72100 1.000 37.54661  ? 121 LEU G CD2 1 
ATOM   4066 N N   . GLN D 4 139 ? 3.49300   21.97000  -52.28000 1.000 42.94462  ? 122 GLN G N   1 
ATOM   4067 C CA  . GLN D 4 139 ? 4.39800   23.02700  -52.71000 1.000 43.35520  ? 122 GLN G CA  1 
ATOM   4068 C C   . GLN D 4 139 ? 4.14800   24.28700  -51.88000 1.000 42.27349  ? 122 GLN G C   1 
ATOM   4069 O O   . GLN D 4 139 ? 3.03800   24.83200  -51.88300 1.000 43.35520  ? 122 GLN G O   1 
ATOM   4070 C CB  . GLN D 4 139 ? 4.25300   23.31800  -54.20500 1.000 45.63968  ? 122 GLN G CB  1 
ATOM   4071 C CG  . GLN D 4 139 ? 5.27500   24.37900  -54.70400 1.000 45.63442  ? 122 GLN G CG  1 
ATOM   4072 C CD  . GLN D 4 139 ? 5.23300   24.58800  -56.20100 1.000 50.40078  ? 122 GLN G CD  1 
ATOM   4073 O OE1 . GLN D 4 139 ? 4.16400   24.58000  -56.81100 1.000 51.32984  ? 122 GLN G OE1 1 
ATOM   4074 N NE2 . GLN D 4 139 ? 6.39700   24.76600  -56.80300 1.000 53.44588  ? 122 GLN G NE2 1 
ATOM   4075 N N   . CYS D 4 140 ? 5.16900   24.72800  -51.16200 1.000 45.12910  ? 123 CYS G N   1 
ATOM   4076 C CA  . CYS D 4 140 ? 5.16100   26.01400  -50.47900 1.000 44.11582  ? 123 CYS G CA  1 
ATOM   4077 C C   . CYS D 4 140 ? 5.91200   27.03300  -51.33600 1.000 45.61600  ? 123 CYS G C   1 
ATOM   4078 O O   . CYS D 4 140 ? 6.92900   26.70400  -51.95400 1.000 44.70010  ? 123 CYS G O   1 
ATOM   4079 C CB  . CYS D 4 140 ? 5.78700   25.86900  -49.09100 1.000 45.00013  ? 123 CYS G CB  1 
ATOM   4080 S SG  . CYS D 4 140 ? 5.41900   27.19300  -47.88700 1.000 45.84760  ? 123 CYS G SG  1 
ATOM   4081 N N   . TRP D 4 141 ? 5.38100   28.25200  -51.42400 1.000 41.23652  ? 124 TRP G N   1 
ATOM   4082 C CA  . TRP D 4 141 ? 5.99500   29.25000  -52.29500 1.000 44.27636  ? 124 TRP G CA  1 
ATOM   4083 C C   . TRP D 4 141 ? 5.63100   30.64400  -51.80500 1.000 43.31572  ? 124 TRP G C   1 
ATOM   4084 O O   . TRP D 4 141 ? 4.63100   30.83300  -51.11100 1.000 43.55785  ? 124 TRP G O   1 
ATOM   4085 C CB  . TRP D 4 141 ? 5.57200   29.06500  -53.76400 1.000 46.90562  ? 124 TRP G CB  1 
ATOM   4086 C CG  . TRP D 4 141 ? 4.13000   29.45100  -54.02200 1.000 46.53453  ? 124 TRP G CG  1 
ATOM   4087 C CD1 . TRP D 4 141 ? 3.02800   28.63600  -53.96800 1.000 46.18712  ? 124 TRP G CD1 1 
ATOM   4088 C CD2 . TRP D 4 141 ? 3.65400   30.75200  -54.38200 1.000 47.40042  ? 124 TRP G CD2 1 
ATOM   4089 N NE1 . TRP D 4 141 ? 1.88900   29.36300  -54.26300 1.000 47.15302  ? 124 TRP G NE1 1 
ATOM   4090 C CE2 . TRP D 4 141 ? 2.25400   30.66300  -54.52500 1.000 50.18233  ? 124 TRP G CE2 1 
ATOM   4091 C CE3 . TRP D 4 141 ? 4.28300   31.99000  -54.59700 1.000 49.08746  ? 124 TRP G CE3 1 
ATOM   4092 C CZ2 . TRP D 4 141 ? 1.46700   31.76400  -54.87200 1.000 48.69531  ? 124 TRP G CZ2 1 
ATOM   4093 C CZ3 . TRP D 4 141 ? 3.50400   33.08300  -54.94000 1.000 52.25627  ? 124 TRP G CZ3 1 
ATOM   4094 C CH2 . TRP D 4 141 ? 2.10200   32.95800  -55.07400 1.000 51.37721  ? 124 TRP G CH2 1 
ATOM   4095 N N   . SER D 4 142 ? 6.45400   31.62100  -52.17900 1.000 41.83133  ? 125 SER G N   1 
ATOM   4096 C CA  . SER D 4 142 ? 6.28200   32.99000  -51.70600 1.000 43.82104  ? 125 SER G CA  1 
ATOM   4097 C C   . SER D 4 142 ? 7.01900   33.95800  -52.62600 1.000 44.76853  ? 125 SER G C   1 
ATOM   4098 O O   . SER D 4 142 ? 8.03800   33.60600  -53.23200 1.000 45.00540  ? 125 SER G O   1 
ATOM   4099 C CB  . SER D 4 142 ? 6.79900   33.15100  -50.27400 1.000 41.70237  ? 125 SER G CB  1 
ATOM   4100 O OG  . SER D 4 142 ? 6.64500   34.48300  -49.80800 1.000 41.86291  ? 125 SER G OG  1 
ATOM   4101 N N   . ASP D 4 143 ? 6.51000   35.19300  -52.70200 1.000 66.24215  ? 126 ASP G N   1 
ATOM   4102 C CA  . ASP D 4 143 ? 7.26300   36.26000  -53.36100 1.000 69.68730  ? 126 ASP G CA  1 
ATOM   4103 C C   . ASP D 4 143 ? 8.34800   36.85300  -52.46300 1.000 72.45342  ? 126 ASP G C   1 
ATOM   4104 O O   . ASP D 4 143 ? 9.27100   37.49600  -52.98000 1.000 72.54291  ? 126 ASP G O   1 
ATOM   4105 C CB  . ASP D 4 143 ? 6.33000   37.37500  -53.86500 1.000 71.51910  ? 126 ASP G CB  1 
ATOM   4106 C CG  . ASP D 4 143 ? 5.14900   37.64000  -52.94000 1.000 75.71171  ? 126 ASP G CG  1 
ATOM   4107 O OD1 . ASP D 4 143 ? 5.18100   37.22700  -51.75900 1.000 72.84294  ? 126 ASP G OD1 1 
ATOM   4108 O OD2 . ASP D 4 143 ? 4.17400   38.26700  -53.41300 1.000 78.76208  ? 126 ASP G OD2 1 
ATOM   4109 N N   . ILE D 4 144 ? 8.25000   36.65700  -51.14000 1.000 56.75154  ? 127 ILE G N   1 
ATOM   4110 C CA  . ILE D 4 144 ? 9.36500   36.91200  -50.23300 1.000 57.40162  ? 127 ILE G CA  1 
ATOM   4111 C C   . ILE D 4 144 ? 10.42600  35.84000  -50.44600 1.000 57.68586  ? 127 ILE G C   1 
ATOM   4112 O O   . ILE D 4 144 ? 10.10300  34.65700  -50.63200 1.000 53.88278  ? 127 ILE G O   1 
ATOM   4113 C CB  . ILE D 4 144 ? 8.87600   36.91200  -48.77100 1.000 56.03040  ? 127 ILE G CB  1 
ATOM   4114 C CG1 . ILE D 4 144 ? 7.71000   37.88700  -48.57000 1.000 59.33869  ? 127 ILE G CG1 1 
ATOM   4115 C CG2 . ILE D 4 144 ? 10.01300  37.22200  -47.77800 1.000 56.67258  ? 127 ILE G CG2 1 
ATOM   4116 C CD1 . ILE D 4 144 ? 7.12200   37.80400  -47.15800 1.000 57.73850  ? 127 ILE G CD1 1 
ATOM   4117 N N   . MET D 4 145 ? 11.70200  36.23500  -50.40000 1.000 61.18365  ? 128 MET G N   1 
ATOM   4118 C CA  . MET D 4 145 ? 12.81600  35.28900  -50.53300 1.000 59.23079  ? 128 MET G CA  1 
ATOM   4119 C C   . MET D 4 145 ? 13.08500  34.65700  -49.16800 1.000 60.64675  ? 128 MET G C   1 
ATOM   4120 O O   . MET D 4 145 ? 13.83300  35.19100  -48.35000 1.000 63.84450  ? 128 MET G O   1 
ATOM   4121 C CB  . MET D 4 145 ? 14.05500  35.98900  -51.08700 1.000 65.53154  ? 128 MET G CB  1 
ATOM   4122 C CG  . MET D 4 145 ? 13.89000  36.58800  -52.48700 1.000 67.74760  ? 128 MET G CG  1 
ATOM   4123 S SD  . MET D 4 145 ? 13.48900  35.37600  -53.78300 1.000 68.70824  ? 128 MET G SD  1 
ATOM   4124 C CE  . MET D 4 145 ? 11.70600  35.55700  -53.92000 1.000 63.12599  ? 128 MET G CE  1 
ATOM   4125 N N   . PHE D 4 146 ? 12.45300  33.51000  -48.90700 1.000 44.10002  ? 129 PHE G N   1 
ATOM   4126 C CA  . PHE D 4 146 ? 12.68400  32.77800  -47.66600 1.000 43.01832  ? 129 PHE G CA  1 
ATOM   4127 C C   . PHE D 4 146 ? 13.84300  31.80500  -47.85300 1.000 43.18939  ? 129 PHE G C   1 
ATOM   4128 O O   . PHE D 4 146 ? 13.89100  31.07500  -48.85100 1.000 44.18951  ? 129 PHE G O   1 
ATOM   4129 C CB  . PHE D 4 146 ? 11.43000  31.99200  -47.25000 1.000 40.61276  ? 129 PHE G CB  1 
ATOM   4130 C CG  . PHE D 4 146 ? 10.29900  32.84200  -46.70900 1.000 40.65487  ? 129 PHE G CG  1 
ATOM   4131 C CD1 . PHE D 4 146 ? 10.44100  33.58300  -45.53600 1.000 41.87081  ? 129 PHE G CD1 1 
ATOM   4132 C CD2 . PHE D 4 146 ? 9.06900   32.85200  -47.34900 1.000 39.73898  ? 129 PHE G CD2 1 
ATOM   4133 C CE1 . PHE D 4 146 ? 9.39400   34.34700  -45.03900 1.000 42.25243  ? 129 PHE G CE1 1 
ATOM   4134 C CE2 . PHE D 4 146 ? 8.01100   33.60000  -46.84500 1.000 40.07849  ? 129 PHE G CE2 1 
ATOM   4135 C CZ  . PHE D 4 146 ? 8.16300   34.34000  -45.69500 1.000 41.59183  ? 129 PHE G CZ  1 
ATOM   4136 N N   . GLU D 4 147 ? 14.75500  31.75900  -46.87500 1.000 57.84904  ? 130 GLU G N   1 
ATOM   4137 C CA  . GLU D 4 147 ? 15.89100  30.84300  -46.97400 1.000 56.85682  ? 130 GLU G CA  1 
ATOM   4138 C C   . GLU D 4 147 ? 15.45600  29.38900  -46.80300 1.000 54.37757  ? 130 GLU G C   1 
ATOM   4139 O O   . GLU D 4 147 ? 15.97500  28.50100  -47.48500 1.000 53.06952  ? 130 GLU G O   1 
ATOM   4140 C CB  . GLU D 4 147 ? 16.96300  31.20900  -45.94500 1.000 57.35951  ? 130 GLU G CB  1 
ATOM   4141 C CG  . GLU D 4 147 ? 18.25800  30.41400  -46.13200 1.000 60.08089  ? 130 GLU G CG  1 
ATOM   4142 C CD  . GLU D 4 147 ? 19.35500  30.82900  -45.15800 1.000 65.16044  ? 130 GLU G CD  1 
ATOM   4143 O OE1 . GLU D 4 147 ? 19.31800  30.38800  -43.98100 1.000 64.89725  ? 130 GLU G OE1 1 
ATOM   4144 O OE2 . GLU D 4 147 ? 20.24100  31.61300  -45.57000 1.000 69.11881  ? 130 GLU G OE2 1 
ATOM   4145 N N   . HIS D 4 148 ? 14.50900  29.11900  -45.90000 1.000 45.17384  ? 131 HIS G N   1 
ATOM   4146 C CA  . HIS D 4 148 ? 13.96400  27.77700  -45.71800 1.000 41.96819  ? 131 HIS G CA  1 
ATOM   4147 C C   . HIS D 4 148 ? 12.44100  27.82200  -45.67900 1.000 41.11282  ? 131 HIS G C   1 
ATOM   4148 O O   . HIS D 4 148 ? 11.83600  28.87800  -45.48700 1.000 40.26009  ? 131 HIS G O   1 
ATOM   4149 C CB  . HIS D 4 148 ? 14.47700  27.10900  -44.43300 1.000 42.48930  ? 131 HIS G CB  1 
ATOM   4150 C CG  . HIS D 4 148 ? 15.96900  26.99000  -44.37300 1.000 49.17695  ? 131 HIS G CG  1 
ATOM   4151 N ND1 . HIS D 4 148 ? 16.63700  25.82600  -44.68900 1.000 47.89785  ? 131 HIS G ND1 1 
ATOM   4152 C CD2 . HIS D 4 148 ? 16.92200  27.90000  -44.05900 1.000 49.43224  ? 131 HIS G CD2 1 
ATOM   4153 C CE1 . HIS D 4 148 ? 17.93600  26.02200  -44.56200 1.000 51.55092  ? 131 HIS G CE1 1 
ATOM   4154 N NE2 . HIS D 4 148 ? 18.13700  27.27300  -44.18600 1.000 52.73527  ? 131 HIS G NE2 1 
ATOM   4155 N N   . PHE D 4 149 ? 11.82600  26.65100  -45.88300 1.000 40.31799  ? 132 PHE G N   1 
ATOM   4156 C CA  . PHE D 4 149 ? 10.39600  26.46100  -45.68100 1.000 38.65463  ? 132 PHE G CA  1 
ATOM   4157 C C   . PHE D 4 149 ? 10.18200  25.29400  -44.72500 1.000 39.61528  ? 132 PHE G C   1 
ATOM   4158 O O   . PHE D 4 149 ? 10.94700  24.32200  -44.71600 1.000 38.72043  ? 132 PHE G O   1 
ATOM   4159 C CB  . PHE D 4 149 ? 9.64200   26.16300  -46.98500 1.000 39.51526  ? 132 PHE G CB  1 
ATOM   4160 C CG  . PHE D 4 149 ? 9.52500   27.33700  -47.90900 1.000 39.91005  ? 132 PHE G CG  1 
ATOM   4161 C CD1 . PHE D 4 149 ? 8.56900   28.31800  -47.69400 1.000 38.93625  ? 132 PHE G CD1 1 
ATOM   4162 C CD2 . PHE D 4 149 ? 10.36000  27.44800  -49.00000 1.000 37.96771  ? 132 PHE G CD2 1 
ATOM   4163 C CE1 . PHE D 4 149 ? 8.46100   29.39400  -48.54800 1.000 40.54697  ? 132 PHE G CE1 1 
ATOM   4164 C CE2 . PHE D 4 149 ? 10.26200  28.51100  -49.84500 1.000 41.39180  ? 132 PHE G CE2 1 
ATOM   4165 C CZ  . PHE D 4 149 ? 9.30200   29.48600  -49.63100 1.000 41.59183  ? 132 PHE G CZ  1 
ATOM   4166 N N   . PHE D 4 150 ? 9.13400   25.40100  -43.92300 1.000 36.22013  ? 133 PHE G N   1 
ATOM   4167 C CA  . PHE D 4 150 ? 8.75100   24.36600  -42.98000 1.000 35.37003  ? 133 PHE G CA  1 
ATOM   4168 C C   . PHE D 4 150 ? 7.32800   23.91700  -43.29800 1.000 35.57269  ? 133 PHE G C   1 
ATOM   4169 O O   . PHE D 4 150 ? 6.44000   24.74800  -43.50900 1.000 34.72522  ? 133 PHE G O   1 
ATOM   4170 C CB  . PHE D 4 150 ? 8.84800   24.86800  -41.53800 1.000 37.77558  ? 133 PHE G CB  1 
ATOM   4171 C CG  . PHE D 4 150 ? 10.24600  25.23000  -41.11800 1.000 39.76793  ? 133 PHE G CG  1 
ATOM   4172 C CD1 . PHE D 4 150 ? 10.75500  26.49400  -41.39200 1.000 40.16797  ? 133 PHE G CD1 1 
ATOM   4173 C CD2 . PHE D 4 150 ? 11.05500  24.30700  -40.48000 1.000 40.61276  ? 133 PHE G CD2 1 
ATOM   4174 C CE1 . PHE D 4 150 ? 12.06000  26.85100  -41.01900 1.000 42.88935  ? 133 PHE G CE1 1 
ATOM   4175 C CE2 . PHE D 4 150 ? 12.37000  24.65000  -40.09800 1.000 43.59207  ? 133 PHE G CE2 1 
ATOM   4176 C CZ  . PHE D 4 150 ? 12.86900  25.93400  -40.37000 1.000 43.66839  ? 133 PHE G CZ  1 
ATOM   4177 N N   . LEU D 4 151 ? 7.12400   22.61100  -43.35000 1.000 37.06234  ? 134 LEU G N   1 
ATOM   4178 C CA  . LEU D 4 151 ? 5.80800   22.01500  -43.52600 1.000 36.18065  ? 134 LEU G CA  1 
ATOM   4179 C C   . LEU D 4 151 ? 5.40700   21.33600  -42.22200 1.000 37.10182  ? 134 LEU G C   1 
ATOM   4180 O O   . LEU D 4 151 ? 6.17300   20.52900  -41.68900 1.000 37.66504  ? 134 LEU G O   1 
ATOM   4181 C CB  . LEU D 4 151 ? 5.85100   21.01000  -44.66300 1.000 35.06736  ? 134 LEU G CB  1 
ATOM   4182 C CG  . LEU D 4 151 ? 4.48900   20.35300  -44.91000 1.000 35.82272  ? 134 LEU G CG  1 
ATOM   4183 C CD1 . LEU D 4 151 ? 3.61800   21.30700  -45.68900 1.000 34.55677  ? 134 LEU G CD1 1 
ATOM   4184 C CD2 . LEU D 4 151 ? 4.69200   19.04100  -45.64700 1.000 34.57520  ? 134 LEU G CD2 1 
ATOM   4185 N N   . HIS D 4 152 ? 4.24300   21.69700  -41.68000 1.000 33.84616  ? 135 HIS G N   1 
ATOM   4186 C CA  . HIS D 4 152 ? 3.82500   21.22800  -40.36500 1.000 36.37278  ? 135 HIS G CA  1 
ATOM   4187 C C   . HIS D 4 152 ? 2.40000   20.69600  -40.39800 1.000 37.75189  ? 135 HIS G C   1 
ATOM   4188 O O   . HIS D 4 152 ? 1.45900   21.44400  -40.69200 1.000 36.33330  ? 135 HIS G O   1 
ATOM   4189 C CB  . HIS D 4 152 ? 3.92200   22.33900  -39.32500 1.000 37.80190  ? 135 HIS G CB  1 
ATOM   4190 C CG  . HIS D 4 152 ? 3.82200   21.84100  -37.92000 1.000 40.33905  ? 135 HIS G CG  1 
ATOM   4191 N ND1 . HIS D 4 152 ? 3.01700   22.43300  -36.97000 1.000 44.45270  ? 135 HIS G ND1 1 
ATOM   4192 C CD2 . HIS D 4 152 ? 4.42400   20.79600  -37.30200 1.000 44.60008  ? 135 HIS G CD2 1 
ATOM   4193 C CE1 . HIS D 4 152 ? 3.13700   21.78300  -35.82600 1.000 46.35556  ? 135 HIS G CE1 1 
ATOM   4194 N NE2 . HIS D 4 152 ? 3.98300   20.78500  -36.00000 1.000 45.06856  ? 135 HIS G NE2 1 
ATOM   4195 N N   . LYS D 4 153 ? 2.23400   19.42700  -40.03700 1.000 42.81040  ? 136 LYS G N   1 
ATOM   4196 C CA  . LYS D 4 153 ? 0.90200   18.86500  -39.86500 1.000 43.95001  ? 136 LYS G CA  1 
ATOM   4197 C C   . LYS D 4 153 ? 0.34000   19.28400  -38.50700 1.000 46.39240  ? 136 LYS G C   1 
ATOM   4198 O O   . LYS D 4 153 ? 1.01100   19.16500  -37.47500 1.000 47.53991  ? 136 LYS G O   1 
ATOM   4199 C CB  . LYS D 4 153 ? 0.95700   17.34200  -39.99800 1.000 43.81841  ? 136 LYS G CB  1 
ATOM   4200 C CG  . LYS D 4 153 ? -0.38300  16.61800  -40.01400 1.000 45.10014  ? 136 LYS G CG  1 
ATOM   4201 C CD  . LYS D 4 153 ? -0.12300  15.10500  -40.07700 1.000 45.75812  ? 136 LYS G CD  1 
ATOM   4202 C CE  . LYS D 4 153 ? -1.30200  14.27800  -39.59300 1.000 47.27935  ? 136 LYS G CE  1 
ATOM   4203 N NZ  . LYS D 4 153 ? -2.00600  14.91800  -38.45900 1.000 50.42973  ? 136 LYS G NZ  1 
ATOM   4204 N N   . GLU D 4 154 ? -0.88400  19.80400  -38.53000 1.000 38.94414  ? 137 GLU G N   1 
ATOM   4205 C CA  . GLU D 4 154 ? -1.57500  20.24600  -37.32900 1.000 43.37362  ? 137 GLU G CA  1 
ATOM   4206 C C   . GLU D 4 154 ? -1.74600  19.09900  -36.32900 1.000 47.02932  ? 137 GLU G C   1 
ATOM   4207 O O   . GLU D 4 154 ? -2.12800  17.98800  -36.69800 1.000 43.77630  ? 137 GLU G O   1 
ATOM   4208 C CB  . GLU D 4 154 ? -2.93700  20.82000  -37.73600 1.000 42.88672  ? 137 GLU G CB  1 
ATOM   4209 C CG  . GLU D 4 154 ? -3.77300  21.41600  -36.61200 1.000 47.17145  ? 137 GLU G CG  1 
ATOM   4210 C CD  . GLU D 4 154 ? -5.14000  21.93900  -37.11700 1.000 47.65571  ? 137 GLU G CD  1 
ATOM   4211 O OE1 . GLU D 4 154 ? -5.21700  22.50000  -38.23800 1.000 47.27409  ? 137 GLU G OE1 1 
ATOM   4212 O OE2 . GLU D 4 154 ? -6.14500  21.77300  -36.39600 1.000 47.89258  ? 137 GLU G OE2 1 
ATOM   4213 N N   . GLY D 4 155 ? -1.45200  19.36000  -35.06700 1.000 56.04619  ? 138 GLY G N   1 
ATOM   4214 C CA  . GLY D 4 155 ? -1.62600  18.34100  -34.05100 1.000 58.30173  ? 138 GLY G CA  1 
ATOM   4215 C C   . GLY D 4 155 ? -0.71900  18.58200  -32.86400 1.000 64.85778  ? 138 GLY G C   1 
ATOM   4216 O O   . GLY D 4 155 ? -0.01800  19.59200  -32.77600 1.000 63.22337  ? 138 GLY G O   1 
ATOM   4217 N N   . ILE D 4 156 ? -0.74900  17.61800  -31.94100 1.000 85.83134  ? 139 ILE G N   1 
ATOM   4218 C CA  . ILE D 4 156 ? 0.05700   17.68100  -30.72200 1.000 89.49494  ? 139 ILE G CA  1 
ATOM   4219 C C   . ILE D 4 156 ? 1.36300   16.91800  -30.93800 1.000 88.27901  ? 139 ILE G C   1 
ATOM   4220 O O   . ILE D 4 156 ? 1.35200   15.76000  -31.37200 1.000 86.35246  ? 139 ILE G O   1 
ATOM   4221 C CB  . ILE D 4 156 ? -0.71800  17.11700  -29.51500 1.000 91.93997  ? 139 ILE G CB  1 
ATOM   4222 C CG1 . ILE D 4 156 ? -2.10600  17.75800  -29.41900 1.000 92.59005  ? 139 ILE G CG1 1 
ATOM   4223 C CG2 . ILE D 4 156 ? 0.05300   17.36300  -28.21700 1.000 92.72954  ? 139 ILE G CG2 1 
ATOM   4224 C CD1 . ILE D 4 156 ? -2.08000  19.25600  -29.13300 1.000 90.81615  ? 139 ILE G CD1 1 
ATOM   4225 N N   . SER D 4 157 ? 2.49000   17.57300  -30.63300 1.000 77.56456  ? 140 SER G N   1 
ATOM   4226 C CA  . SER D 4 157 ? 3.82200   16.95800  -30.69500 1.000 75.80383  ? 140 SER G CA  1 
ATOM   4227 C C   . SER D 4 157 ? 4.15200   16.45700  -32.10400 1.000 74.63000  ? 140 SER G C   1 
ATOM   4228 O O   . SER D 4 157 ? 4.57900   15.31600  -32.30000 1.000 73.83254  ? 140 SER G O   1 
ATOM   4229 C CB  . SER D 4 157 ? 3.95600   15.82700  -29.67200 1.000 80.23594  ? 140 SER G CB  1 
ATOM   4230 O OG  . SER D 4 157 ? 3.71700   16.27800  -28.34900 1.000 82.99679  ? 140 SER G OG  1 
ATOM   4231 N N   . LYS D 4 158 ? 3.95400   17.32400  -33.09200 1.000 81.32554  ? 141 LYS G N   1 
ATOM   4232 C CA  . LYS D 4 158 ? 4.26700   17.01600  -34.48100 1.000 78.46730  ? 141 LYS G CA  1 
ATOM   4233 C C   . LYS D 4 158 ? 5.53400   17.76300  -34.89100 1.000 76.98818  ? 141 LYS G C   1 
ATOM   4234 O O   . LYS D 4 158 ? 5.64500   18.97200  -34.66100 1.000 75.98016  ? 141 LYS G O   1 
ATOM   4235 C CB  . LYS D 4 158 ? 3.10300   17.40100  -35.39700 1.000 75.58275  ? 141 LYS G CB  1 
ATOM   4236 C CG  . LYS D 4 158 ? 1.72200   17.06100  -34.86000 1.000 76.24598  ? 141 LYS G CG  1 
ATOM   4237 C CD  . LYS D 4 158 ? 1.55000   15.56600  -34.71500 1.000 78.25675  ? 141 LYS G CD  1 
ATOM   4238 C CE  . LYS D 4 158 ? 1.82200   14.84400  -36.02500 1.000 77.05398  ? 141 LYS G CE  1 
ATOM   4239 N NZ  . LYS D 4 158 ? 1.76900   13.36200  -35.85800 1.000 76.65656  ? 141 LYS G NZ  1 
ATOM   4240 N N   . ASP D 4 159 ? 6.48600   17.04300  -35.50000 1.000 84.69963  ? 142 ASP G N   1 
ATOM   4241 C CA  . ASP D 4 159 ? 7.74200   17.70000  -35.86300 1.000 81.33080  ? 142 ASP G CA  1 
ATOM   4242 C C   . ASP D 4 159 ? 7.68800   18.21800  -37.30100 1.000 81.18079  ? 142 ASP G C   1 
ATOM   4243 O O   . ASP D 4 159 ? 7.15300   17.54000  -38.18700 1.000 78.49625  ? 142 ASP G O   1 
ATOM   4244 C CB  . ASP D 4 159 ? 8.91000   16.73900  -35.72000 1.000 83.62055  ? 142 ASP G CB  1 
ATOM   4245 C CG  . ASP D 4 159 ? 8.81700   15.90000  -34.46500 1.000 89.06594  ? 142 ASP G CG  1 
ATOM   4246 O OD1 . ASP D 4 159 ? 8.11200   16.31600  -33.51900 1.000 88.28953  ? 142 ASP G OD1 1 
ATOM   4247 O OD2 . ASP D 4 159 ? 9.45000   14.82500  -34.42100 1.000 90.93196  ? 142 ASP G OD2 1 
ATOM   4248 N N   . PRO D 4 160 ? 8.23600   19.40600  -37.55600 1.000 50.25339  ? 143 PRO G N   1 
ATOM   4249 C CA  . PRO D 4 160 ? 8.17400   19.97500  -38.90200 1.000 47.32410  ? 143 PRO G CA  1 
ATOM   4250 C C   . PRO D 4 160 ? 9.24200   19.38100  -39.80600 1.000 48.04787  ? 143 PRO G C   1 
ATOM   4251 O O   . PRO D 4 160 ? 10.21800  18.78200  -39.35200 1.000 51.44301  ? 143 PRO G O   1 
ATOM   4252 C CB  . PRO D 4 160 ? 8.40500   21.47600  -38.67400 1.000 47.29251  ? 143 PRO G CB  1 
ATOM   4253 C CG  . PRO D 4 160 ? 9.17400   21.55100  -37.39200 1.000 51.83516  ? 143 PRO G CG  1 
ATOM   4254 C CD  . PRO D 4 160 ? 8.83700   20.32700  -36.57600 1.000 53.61432  ? 143 PRO G CD  1 
ATOM   4255 N N   . SER D 4 161 ? 8.99500   19.51200  -41.11100 1.000 46.70823  ? 144 SER G N   1 
ATOM   4256 C CA  . SER D 4 161 ? 9.94300   19.15500  -42.16000 1.000 45.37386  ? 144 SER G CA  1 
ATOM   4257 C C   . SER D 4 161 ? 10.55100  20.42900  -42.72000 1.000 44.31058  ? 144 SER G C   1 
ATOM   4258 O O   . SER D 4 161 ? 9.83400   21.39700  -42.97800 1.000 42.86303  ? 144 SER G O   1 
ATOM   4259 C CB  . SER D 4 161 ? 9.25200   18.38600  -43.29000 1.000 45.04751  ? 144 SER G CB  1 
ATOM   4260 O OG  . SER D 4 161 ? 8.78400   17.12800  -42.85600 1.000 46.96616  ? 144 SER G OG  1 
ATOM   4261 N N   . ARG D 4 162 ? 11.86400  20.42600  -42.92400 1.000 45.02645  ? 145 ARG G N   1 
ATOM   4262 C CA  . ARG D 4 162 ? 12.55000  21.58600  -43.46100 1.000 45.98183  ? 145 ARG G CA  1 
ATOM   4263 C C   . ARG D 4 162 ? 13.10700  21.27400  -44.84200 1.000 45.99499  ? 145 ARG G C   1 
ATOM   4264 O O   . ARG D 4 162 ? 13.46600  20.13800  -45.14900 1.000 48.01628  ? 145 ARG G O   1 
ATOM   4265 C CB  . ARG D 4 162 ? 13.69600  22.07400  -42.55000 1.000 48.75058  ? 145 ARG G CB  1 
ATOM   4266 C CG  . ARG D 4 162 ? 14.14100  23.51100  -42.88300 1.000 48.65057  ? 145 ARG G CG  1 
ATOM   4267 C CD  . ARG D 4 162 ? 15.49500  23.89100  -42.26600 1.000 51.82463  ? 145 ARG G CD  1 
ATOM   4268 N NE  . ARG D 4 162 ? 16.48200  22.85400  -42.52200 1.000 54.09859  ? 145 ARG G NE  1 
ATOM   4269 C CZ  . ARG D 4 162 ? 17.79300  23.00100  -42.41800 1.000 58.11486  ? 145 ARG G CZ  1 
ATOM   4270 N NH1 . ARG D 4 162 ? 18.34000  24.16800  -42.09700 1.000 60.63359  ? 145 ARG G NH1 1 
ATOM   4271 N NH2 . ARG D 4 162 ? 18.57900  21.95400  -42.65400 1.000 57.60428  ? 145 ARG G NH2 1 
ATOM   4272 N N   . LEU D 4 163 ? 13.17300  22.31400  -45.66100 1.000 40.96281  ? 146 LEU G N   1 
ATOM   4273 C CA  . LEU D 4 163 ? 13.70400  22.27200  -47.01300 1.000 43.30256  ? 146 LEU G CA  1 
ATOM   4274 C C   . LEU D 4 163 ? 14.22900  23.66400  -47.33400 1.000 42.92620  ? 146 LEU G C   1 
ATOM   4275 O O   . LEU D 4 163 ? 13.60800  24.66400  -46.94900 1.000 42.56826  ? 146 LEU G O   1 
ATOM   4276 C CB  . LEU D 4 163 ? 12.62600  21.86700  -48.03200 1.000 41.00228  ? 146 LEU G CB  1 
ATOM   4277 C CG  . LEU D 4 163 ? 12.22800  20.39900  -48.15200 1.000 39.63633  ? 146 LEU G CG  1 
ATOM   4278 C CD1 . LEU D 4 163 ? 11.29100  20.29600  -49.30300 1.000 39.37577  ? 146 LEU G CD1 1 
ATOM   4279 C CD2 . LEU D 4 163 ? 13.43900  19.50600  -48.35300 1.000 39.62844  ? 146 LEU G CD2 1 
ATOM   4280 N N   . VAL D 4 164 ? 15.36900  23.73200  -48.02800 1.000 46.55821  ? 147 VAL G N   1 
ATOM   4281 C CA  . VAL D 4 164 ? 15.84800  25.03100  -48.48100 1.000 48.59004  ? 147 VAL G CA  1 
ATOM   4282 C C   . VAL D 4 164 ? 14.97200  25.52600  -49.61800 1.000 47.34252  ? 147 VAL G C   1 
ATOM   4283 O O   . VAL D 4 164 ? 14.46500  24.74600  -50.43300 1.000 48.46897  ? 147 VAL G O   1 
ATOM   4284 C CB  . VAL D 4 164 ? 17.32400  24.98400  -48.91600 1.000 51.56408  ? 147 VAL G CB  1 
ATOM   4285 C CG1 . VAL D 4 164 ? 18.20800  24.69000  -47.72300 1.000 51.16403  ? 147 VAL G CG1 1 
ATOM   4286 C CG2 . VAL D 4 164 ? 17.51900  23.95700  -50.02000 1.000 51.07981  ? 147 VAL G CG2 1 
ATOM   4287 N N   . GLY D 4 165 ? 14.80500  26.84100  -49.68700 1.000 43.87368  ? 148 GLY G N   1 
ATOM   4288 C CA  . GLY D 4 165 ? 13.97400  27.39100  -50.73600 1.000 45.39492  ? 148 GLY G CA  1 
ATOM   4289 C C   . GLY D 4 165 ? 14.74200  27.58100  -52.02700 1.000 50.67976  ? 148 GLY G C   1 
ATOM   4290 O O   . GLY D 4 165 ? 15.75000  28.29200  -52.04900 1.000 51.55092  ? 148 GLY G O   1 
ATOM   4291 N N   . GLN D 4 166 ? 14.30100  26.95100  -53.11100 1.000 59.38080  ? 149 GLN G N   1 
ATOM   4292 C CA  . GLN D 4 166 ? 14.87700  27.27200  -54.40700 1.000 63.73396  ? 149 GLN G CA  1 
ATOM   4293 C C   . GLN D 4 166 ? 14.33300  28.62300  -54.84700 1.000 62.82332  ? 149 GLN G C   1 
ATOM   4294 O O   . GLN D 4 166 ? 13.25100  29.03400  -54.43000 1.000 60.92573  ? 149 GLN G O   1 
ATOM   4295 C CB  . GLN D 4 166 ? 14.54800  26.19600  -55.44200 1.000 63.55762  ? 149 GLN G CB  1 
ATOM   4296 C CG  . GLN D 4 166 ? 14.47900  24.78300  -54.89700 1.000 62.46538  ? 149 GLN G CG  1 
ATOM   4297 C CD  . GLN D 4 166 ? 15.83200  24.15600  -54.65100 1.000 67.98973  ? 149 GLN G CD  1 
ATOM   4298 O OE1 . GLN D 4 166 ? 16.87000  24.72900  -54.96800 1.000 71.25065  ? 149 GLN G OE1 1 
ATOM   4299 N NE2 . GLN D 4 166 ? 15.82700  22.95800  -54.08500 1.000 68.18186  ? 149 GLN G NE2 1 
ATOM   4300 N N   . ILE D 4 167 ? 15.09700  29.33200  -55.66600 1.000 68.23450  ? 150 ILE G N   1 
ATOM   4301 C CA  . ILE D 4 167 ? 14.72100  30.67200  -56.09800 1.000 70.66374  ? 150 ILE G CA  1 
ATOM   4302 C C   . ILE D 4 167 ? 14.65100  30.68200  -57.61900 1.000 73.60883  ? 150 ILE G C   1 
ATOM   4303 O O   . ILE D 4 167 ? 15.63700  30.36000  -58.29700 1.000 74.46419  ? 150 ILE G O   1 
ATOM   4304 C CB  . ILE D 4 167 ? 15.69100  31.74000  -55.56700 1.000 74.28522  ? 150 ILE G CB  1 
ATOM   4305 C CG1 . ILE D 4 167 ? 15.37100  33.10300  -56.19200 1.000 75.34324  ? 150 ILE G CG1 1 
ATOM   4306 C CG2 . ILE D 4 167 ? 17.15200  31.32500  -55.79600 1.000 75.61696  ? 150 ILE G CG2 1 
ATOM   4307 C CD1 . ILE D 4 167 ? 16.23900  34.23700  -55.67500 1.000 77.69089  ? 150 ILE G CD1 1 
ATOM   4308 N N   . HIS D 4 168 ? 13.48200  31.04000  -58.15100 1.000 91.99261  ? 151 HIS G N   1 
ATOM   4309 C CA  . HIS D 4 168 ? 13.27100  31.05500  -59.59000 1.000 95.42986  ? 151 HIS G CA  1 
ATOM   4310 C C   . HIS D 4 168 ? 11.99700  31.80800  -59.94900 1.000 95.97993  ? 151 HIS G C   1 
ATOM   4311 O O   . HIS D 4 168 ? 10.95200  31.60000  -59.32200 1.000 93.29013  ? 151 HIS G O   1 
ATOM   4312 C CB  . HIS D 4 168 ? 13.21600  29.62800  -60.13900 1.000 95.55356  ? 151 HIS G CB  1 
ATOM   4313 C CG  . HIS D 4 168 ? 13.62600  29.52600  -61.57400 1.000 101.95170 ? 151 HIS G CG  1 
ATOM   4314 N ND1 . HIS D 4 168 ? 14.90500  29.81500  -62.00300 1.000 105.26525 ? 151 HIS G ND1 1 
ATOM   4315 C CD2 . HIS D 4 168 ? 12.92600  29.18400  -62.68200 1.000 103.11499 ? 151 HIS G CD2 1 
ATOM   4316 C CE1 . HIS D 4 168 ? 14.97700  29.64700  -63.31100 1.000 108.71040 ? 151 HIS G CE1 1 
ATOM   4317 N NE2 . HIS D 4 168 ? 13.79000  29.26400  -63.74700 1.000 106.79438 ? 151 HIS G NE2 1 
ATOM   4318 N N   . ASP D 4 169 ? 12.08400  32.67800  -60.96200 1.000 105.19946 ? 152 ASP G N   1 
ATOM   4319 C CA  . ASP D 4 169 ? 10.97600  33.47900  -61.48200 1.000 104.38357 ? 152 ASP G CA  1 
ATOM   4320 C C   . ASP D 4 169 ? 10.54000  34.56800  -60.51600 1.000 101.86221 ? 152 ASP G C   1 
ATOM   4321 O O   . ASP D 4 169 ? 9.41600   35.06900  -60.60700 1.000 102.25963 ? 152 ASP G O   1 
ATOM   4322 C CB  . ASP D 4 169 ? 9.77100   32.60700  -61.85600 1.000 104.84152 ? 152 ASP G CB  1 
ATOM   4323 C CG  . ASP D 4 169 ? 9.06900   33.09000  -63.11500 1.000 109.77106 ? 152 ASP G CG  1 
ATOM   4324 O OD1 . ASP D 4 169 ? 9.28700   34.25800  -63.52200 1.000 110.74223 ? 152 ASP G OD1 1 
ATOM   4325 O OD2 . ASP D 4 169 ? 8.29800   32.29600  -63.69900 1.000 108.63934 ? 152 ASP G OD2 1 
ATOM   4326 N N   . GLY D 4 170 ? 11.40900  34.95300  -59.59100 1.000 75.90384  ? 153 GLY G N   1 
ATOM   4327 C CA  . GLY D 4 170 ? 11.03400  35.91600  -58.57600 1.000 75.42746  ? 153 GLY G CA  1 
ATOM   4328 C C   . GLY D 4 170 ? 10.28200  35.35900  -57.38600 1.000 71.97442  ? 153 GLY G C   1 
ATOM   4329 O O   . GLY D 4 170 ? 9.75600   36.14300  -56.58600 1.000 71.29276  ? 153 GLY G O   1 
ATOM   4330 N N   . VAL D 4 171 ? 10.19400  34.03600  -57.24400 1.000 60.80992  ? 154 VAL G N   1 
ATOM   4331 C CA  . VAL D 4 171 ? 9.61200   33.42900  -56.05400 1.000 54.75130  ? 154 VAL G CA  1 
ATOM   4332 C C   . VAL D 4 171 ? 10.60300  32.42000  -55.50300 1.000 55.67510  ? 154 VAL G C   1 
ATOM   4333 O O   . VAL D 4 171 ? 11.46500  31.91000  -56.22700 1.000 55.28558  ? 154 VAL G O   1 
ATOM   4334 C CB  . VAL D 4 171 ? 8.24400   32.75000  -56.32500 1.000 55.24873  ? 154 VAL G CB  1 
ATOM   4335 C CG1 . VAL D 4 171 ? 7.30200   33.68500  -57.08100 1.000 57.52532  ? 154 VAL G CG1 1 
ATOM   4336 C CG2 . VAL D 4 171 ? 8.42500   31.43100  -57.06100 1.000 55.79616  ? 154 VAL G CG2 1 
ATOM   4337 N N   . SER D 4 172 ? 10.47800  32.13300  -54.20700 1.000 50.45079  ? 155 SER G N   1 
ATOM   4338 C CA  . SER D 4 172 ? 11.14800  30.99800  -53.60200 1.000 49.08483  ? 155 SER G CA  1 
ATOM   4339 C C   . SER D 4 172 ? 10.11200  29.94500  -53.25100 1.000 45.32122  ? 155 SER G C   1 
ATOM   4340 O O   . SER D 4 172 ? 8.96300   30.25900  -52.92500 1.000 44.28426  ? 155 SER G O   1 
ATOM   4341 C CB  . SER D 4 172 ? 11.95100  31.38800  -52.36100 1.000 48.72163  ? 155 SER G CB  1 
ATOM   4342 O OG  . SER D 4 172 ? 11.20300  32.19500  -51.47300 1.000 49.46646  ? 155 SER G OG  1 
ATOM   4343 N N   . LYS D 4 173 ? 10.53000  28.68800  -53.32400 1.000 49.30328  ? 156 LYS G N   1 
ATOM   4344 C CA  . LYS D 4 173 ? 9.57500   27.60200  -53.25300 1.000 48.43212  ? 156 LYS G CA  1 
ATOM   4345 C C   . LYS D 4 173 ? 10.28100  26.31400  -52.85400 1.000 48.11366  ? 156 LYS G C   1 
ATOM   4346 O O   . LYS D 4 173 ? 11.49600  26.16700  -53.02100 1.000 47.67940  ? 156 LYS G O   1 
ATOM   4347 C CB  . LYS D 4 173 ? 8.85500   27.44600  -54.59200 1.000 50.44815  ? 156 LYS G CB  1 
ATOM   4348 C CG  . LYS D 4 173 ? 9.79600   27.40800  -55.75100 1.000 51.66672  ? 156 LYS G CG  1 
ATOM   4349 C CD  . LYS D 4 173 ? 9.06200   27.55300  -57.05700 1.000 56.79628  ? 156 LYS G CD  1 
ATOM   4350 C CE  . LYS D 4 173 ? 10.04300  27.68500  -58.21400 1.000 61.54948  ? 156 LYS G CE  1 
ATOM   4351 N NZ  . LYS D 4 173 ? 9.37200   27.44600  -59.52800 1.000 61.87584  ? 156 LYS G NZ  1 
ATOM   4352 N N   . ALA D 4 174 ? 9.48700   25.37100  -52.33300 1.000 39.15469  ? 157 ALA G N   1 
ATOM   4353 C CA  . ALA D 4 174 ? 9.98600   24.06500  -51.93300 1.000 38.02561  ? 157 ALA G CA  1 
ATOM   4354 C C   . ALA D 4 174 ? 8.90200   23.01900  -52.17700 1.000 38.20721  ? 157 ALA G C   1 
ATOM   4355 O O   . ALA D 4 174 ? 7.70700   23.28600  -51.96600 1.000 36.72019  ? 157 ALA G O   1 
ATOM   4356 C CB  . ALA D 4 174 ? 10.41200  24.08100  -50.46700 1.000 37.40975  ? 157 ALA G CB  1 
ATOM   4357 N N   . ASN D 4 175 ? 9.32400   21.83300  -52.61400 1.000 42.14716  ? 158 ASN G N   1 
ATOM   4358 C CA  . ASN D 4 175 ? 8.42200   20.70600  -52.85900 1.000 43.76314  ? 158 ASN G CA  1 
ATOM   4359 C C   . ASN D 4 175 ? 8.60800   19.66900  -51.76200 1.000 42.27875  ? 158 ASN G C   1 
ATOM   4360 O O   . ASN D 4 175 ? 9.68000   19.06400  -51.64200 1.000 42.10505  ? 158 ASN G O   1 
ATOM   4361 C CB  . ASN D 4 175 ? 8.67900   20.09900  -54.23300 1.000 45.57652  ? 158 ASN G CB  1 
ATOM   4362 C CG  . ASN D 4 175 ? 8.03600   20.90200  -55.34100 1.000 48.16367  ? 158 ASN G CG  1 
ATOM   4363 O OD1 . ASN D 4 175 ? 7.46900   21.97000  -55.10900 1.000 53.55905  ? 158 ASN G OD1 1 
ATOM   4364 N ND2 . ASN D 4 175 ? 8.10800   20.38600  -56.55300 1.000 50.60344  ? 158 ASN G ND2 1 
ATOM   4365 N N   . PHE D 4 176 ? 7.58400   19.49400  -50.94000 1.000 38.22300  ? 159 PHE G N   1 
ATOM   4366 C CA  . PHE D 4 176 ? 7.58300   18.46200  -49.91300 1.000 38.58357  ? 159 PHE G CA  1 
ATOM   4367 C C   . PHE D 4 176 ? 6.84100   17.24600  -50.45500 1.000 40.03638  ? 159 PHE G C   1 
ATOM   4368 O O   . PHE D 4 176 ? 5.66100   17.34600  -50.80300 1.000 41.02860  ? 159 PHE G O   1 
ATOM   4369 C CB  . PHE D 4 176 ? 6.91300   18.96400  -48.63400 1.000 37.79401  ? 159 PHE G CB  1 
ATOM   4370 C CG  . PHE D 4 176 ? 7.63800   20.10600  -47.95600 1.000 38.39408  ? 159 PHE G CG  1 
ATOM   4371 C CD1 . PHE D 4 176 ? 7.34700   21.41500  -48.28600 1.000 37.05444  ? 159 PHE G CD1 1 
ATOM   4372 C CD2 . PHE D 4 176 ? 8.59200   19.85600  -46.97300 1.000 37.28342  ? 159 PHE G CD2 1 
ATOM   4373 C CE1 . PHE D 4 176 ? 8.01500   22.46400  -47.65800 1.000 39.32840  ? 159 PHE G CE1 1 
ATOM   4374 C CE2 . PHE D 4 176 ? 9.24600   20.88400  -46.34900 1.000 38.14142  ? 159 PHE G CE2 1 
ATOM   4375 C CZ  . PHE D 4 176 ? 8.95600   22.19200  -46.69200 1.000 37.67031  ? 159 PHE G CZ  1 
ATOM   4376 N N   . SER D 4 177 ? 7.51500   16.10800  -50.51800 1.000 44.17635  ? 160 SER G N   1 
ATOM   4377 C CA  . SER D 4 177 ? 6.89500   14.87800  -50.98000 1.000 46.00025  ? 160 SER G CA  1 
ATOM   4378 C C   . SER D 4 177 ? 6.34000   14.12900  -49.77800 1.000 44.99750  ? 160 SER G C   1 
ATOM   4379 O O   . SER D 4 177 ? 7.06100   13.87700  -48.81000 1.000 43.27098  ? 160 SER G O   1 
ATOM   4380 C CB  . SER D 4 177 ? 7.89400   13.99800  -51.73300 1.000 48.19788  ? 160 SER G CB  1 
ATOM   4381 O OG  . SER D 4 177 ? 7.20300   12.99900  -52.49600 1.000 50.56396  ? 160 SER G OG  1 
ATOM   4382 N N   . ILE D 4 178 ? 5.05900   13.78500  -49.84200 1.000 49.04009  ? 161 ILE G N   1 
ATOM   4383 C CA  . ILE D 4 178 ? 4.36300   13.10100  -48.76300 1.000 48.42686  ? 161 ILE G CA  1 
ATOM   4384 C C   . ILE D 4 178 ? 3.89800   11.74700  -49.28200 1.000 51.37458  ? 161 ILE G C   1 
ATOM   4385 O O   . ILE D 4 178 ? 3.24300   11.67400  -50.32700 1.000 49.10326  ? 161 ILE G O   1 
ATOM   4386 C CB  . ILE D 4 178 ? 3.17700   13.93700  -48.24800 1.000 47.68730  ? 161 ILE G CB  1 
ATOM   4387 C CG1 . ILE D 4 178 ? 3.67800   15.13800  -47.43000 1.000 48.37159  ? 161 ILE G CG1 1 
ATOM   4388 C CG2 . ILE D 4 178 ? 2.21800   13.07700  -47.43200 1.000 49.58489  ? 161 ILE G CG2 1 
ATOM   4389 C CD1 . ILE D 4 178 ? 4.25400   14.76600  -46.06100 1.000 48.29000  ? 161 ILE G CD1 1 
ATOM   4390 N N   . GLY D 4 179 ? 4.23800   10.67900  -48.55500 1.000 56.17516  ? 162 GLY G N   1 
ATOM   4391 C CA  . GLY D 4 179 ? 3.83500   9.34000   -48.92200 1.000 58.71493  ? 162 GLY G CA  1 
ATOM   4392 C C   . GLY D 4 179 ? 4.75500   8.26800   -48.35600 1.000 61.59423  ? 162 GLY G C   1 
ATOM   4393 O O   . GLY D 4 179 ? 5.78600   8.56400   -47.74500 1.000 60.64938  ? 162 GLY G O   1 
ATOM   4394 N N   . PRO D 4 180 ? 4.39300   6.98500   -48.52800 1.000 58.73599  ? 163 PRO G N   1 
ATOM   4395 C CA  . PRO D 4 180 ? 3.12900   6.44400   -49.04700 1.000 56.41466  ? 163 PRO G CA  1 
ATOM   4396 C C   . PRO D 4 180 ? 1.94300   6.79900   -48.16200 1.000 53.45115  ? 163 PRO G C   1 
ATOM   4397 O O   . PRO D 4 180 ? 1.99400   6.60600   -46.95100 1.000 55.99619  ? 163 PRO G O   1 
ATOM   4398 C CB  . PRO D 4 180 ? 3.37300   4.92800   -49.06000 1.000 59.70453  ? 163 PRO G CB  1 
ATOM   4399 C CG  . PRO D 4 180 ? 4.56100   4.70600   -48.15400 1.000 61.40210  ? 163 PRO G CG  1 
ATOM   4400 C CD  . PRO D 4 180 ? 5.40200   5.92800   -48.33800 1.000 58.93075  ? 163 PRO G CD  1 
ATOM   4401 N N   . MET D 4 181 ? 0.88600   7.31500   -48.77500 1.000 52.12730  ? 164 MET G N   1 
ATOM   4402 C CA  . MET D 4 181 ? -0.22900  7.87700   -48.02300 1.000 51.32457  ? 164 MET G CA  1 
ATOM   4403 C C   . MET D 4 181 ? -0.83300  6.84900   -47.07300 1.000 53.36692  ? 164 MET G C   1 
ATOM   4404 O O   . MET D 4 181 ? -1.22700  5.75600   -47.48600 1.000 54.14597  ? 164 MET G O   1 
ATOM   4405 C CB  . MET D 4 181 ? -1.29700  8.40700   -48.98600 1.000 48.97429  ? 164 MET G CB  1 
ATOM   4406 C CG  . MET D 4 181 ? -2.24700  9.43200   -48.35800 1.000 49.19800  ? 164 MET G CG  1 
ATOM   4407 S SD  . MET D 4 181 ? -1.34200  10.80500  -47.56400 1.000 49.91914  ? 164 MET G SD  1 
ATOM   4408 C CE  . MET D 4 181 ? -2.66100  11.59600  -46.69100 1.000 45.92656  ? 164 MET G CE  1 
ATOM   4409 N N   . MET D 4 182 ? -0.87900  7.19800   -45.79200 1.000 69.36358  ? 165 MET G N   1 
ATOM   4410 C CA  . MET D 4 182 ? -1.66200  6.47800   -44.80500 1.000 71.79545  ? 165 MET G CA  1 
ATOM   4411 C C   . MET D 4 182 ? -2.35600  7.50700   -43.93100 1.000 71.14274  ? 165 MET G C   1 
ATOM   4412 O O   . MET D 4 182 ? -2.12600  8.71200   -44.05700 1.000 68.89247  ? 165 MET G O   1 
ATOM   4413 C CB  . MET D 4 182 ? -0.80200  5.53100   -43.96100 1.000 74.16679  ? 165 MET G CB  1 
ATOM   4414 C CG  . MET D 4 182 ? 0.69300   5.70400   -44.14500 1.000 73.91676  ? 165 MET G CG  1 
ATOM   4415 S SD  . MET D 4 182 ? 1.63800   4.43500   -43.28300 1.000 86.89200  ? 165 MET G SD  1 
ATOM   4416 C CE  . MET D 4 182 ? 0.93000   4.54100   -41.62900 1.000 78.93841  ? 165 MET G CE  1 
ATOM   4417 N N   . LEU D 4 183 ? -3.21500  7.01800   -43.03700 1.000 48.87165  ? 166 LEU G N   1 
ATOM   4418 C CA  . LEU D 4 183 ? -3.93900  7.91700   -42.13800 1.000 51.18772  ? 166 LEU G CA  1 
ATOM   4419 C C   . LEU D 4 183 ? -2.98800  8.78800   -41.31000 1.000 48.89270  ? 166 LEU G C   1 
ATOM   4420 O O   . LEU D 4 183 ? -3.35300  9.90100   -40.91600 1.000 49.67701  ? 166 LEU G O   1 
ATOM   4421 C CB  . LEU D 4 183 ? -4.86900  7.10300   -41.23500 1.000 53.47746  ? 166 LEU G CB  1 
ATOM   4422 C CG  . LEU D 4 183 ? -5.97900  7.75700   -40.39500 1.000 55.29874  ? 166 LEU G CG  1 
ATOM   4423 C CD1 . LEU D 4 183 ? -5.48100  8.15300   -39.01200 1.000 56.93051  ? 166 LEU G CD1 1 
ATOM   4424 C CD2 . LEU D 4 183 ? -6.60600  8.96200   -41.07300 1.000 50.87715  ? 166 LEU G CD2 1 
ATOM   4425 N N   . ALA D 4 184 ? -1.76400  8.32100   -41.05400 1.000 47.04775  ? 167 ALA G N   1 
ATOM   4426 C CA  . ALA D 4 184 ? -0.83500  9.13400   -40.27100 1.000 47.23724  ? 167 ALA G CA  1 
ATOM   4427 C C   . ALA D 4 184 ? -0.42100  10.39900  -41.01000 1.000 44.55534  ? 167 ALA G C   1 
ATOM   4428 O O   . ALA D 4 184 ? -0.10300  11.41200  -40.37400 1.000 44.92907  ? 167 ALA G O   1 
ATOM   4429 C CB  . ALA D 4 184 ? 0.40900   8.32600   -39.90800 1.000 49.18221  ? 167 ALA G CB  1 
ATOM   4430 N N   . LEU D 4 185 ? -0.41000  10.36200  -42.33700 1.000 45.88182  ? 168 LEU G N   1 
ATOM   4431 C CA  . LEU D 4 185 ? 0.04700   11.46700  -43.15800 1.000 43.30782  ? 168 LEU G CA  1 
ATOM   4432 C C   . LEU D 4 185 ? -1.08200  12.38900  -43.58000 1.000 43.30256  ? 168 LEU G C   1 
ATOM   4433 O O   . LEU D 4 185 ? -0.83500  13.39400  -44.25600 1.000 40.22061  ? 168 LEU G O   1 
ATOM   4434 C CB  . LEU D 4 185 ? 0.77500   10.93400  -44.39400 1.000 44.56324  ? 168 LEU G CB  1 
ATOM   4435 C CG  . LEU D 4 185 ? 2.18900   10.36700  -44.16900 1.000 45.47124  ? 168 LEU G CG  1 
ATOM   4436 C CD1 . LEU D 4 185 ? 2.18800   9.18100   -43.21800 1.000 48.86112  ? 168 LEU G CD1 1 
ATOM   4437 C CD2 . LEU D 4 185 ? 2.78700   9.94500   -45.49400 1.000 45.68969  ? 168 LEU G CD2 1 
ATOM   4438 N N   . ALA D 4 186 ? -2.30300  12.08400  -43.18000 1.000 39.74950  ? 169 ALA G N   1 
ATOM   4439 C CA  . ALA D 4 186 ? -3.48400  12.84500  -43.55600 1.000 39.87320  ? 169 ALA G CA  1 
ATOM   4440 C C   . ALA D 4 186 ? -3.83300  13.82600  -42.45400 1.000 41.42602  ? 169 ALA G C   1 
ATOM   4441 O O   . ALA D 4 186 ? -3.63700  13.55300  -41.27300 1.000 42.42351  ? 169 ALA G O   1 
ATOM   4442 C CB  . ALA D 4 186 ? -4.68400  11.92200  -43.81700 1.000 42.70249  ? 169 ALA G CB  1 
ATOM   4443 N N   . GLY D 4 187 ? -4.36900  14.95800  -42.84200 1.000 41.15230  ? 170 GLY G N   1 
ATOM   4444 C CA  . GLY D 4 187 ? -4.74900  15.96400  -41.88100 1.000 40.09428  ? 170 GLY G CA  1 
ATOM   4445 C C   . GLY D 4 187 ? -4.54800  17.33400  -42.47400 1.000 37.53082  ? 170 GLY G C   1 
ATOM   4446 O O   . GLY D 4 187 ? -4.38000  17.49600  -43.68200 1.000 39.69423  ? 170 GLY G O   1 
ATOM   4447 N N   . THR D 4 188 ? -4.57300  18.32000  -41.59500 1.000 35.99642  ? 171 THR G N   1 
ATOM   4448 C CA  . THR D 4 188 ? -4.48800  19.71400  -41.99300 1.000 36.08064  ? 171 THR G CA  1 
ATOM   4449 C C   . THR D 4 188 ? -3.04100  20.18100  -41.91500 1.000 36.28067  ? 171 THR G C   1 
ATOM   4450 O O   . THR D 4 188 ? -2.39600  20.03900  -40.87400 1.000 35.77797  ? 171 THR G O   1 
ATOM   4451 C CB  . THR D 4 188 ? -5.39700  20.56800  -41.11100 1.000 37.10445  ? 171 THR G CB  1 
ATOM   4452 O OG1 . THR D 4 188 ? -6.73700  20.07400  -41.23500 1.000 39.22049  ? 171 THR G OG1 1 
ATOM   4453 C CG2 . THR D 4 188 ? -5.38000  22.00800  -41.58600 1.000 38.31775  ? 171 THR G CG2 1 
ATOM   4454 N N   . TYR D 4 189 ? -2.53000  20.70500  -43.02700 1.000 35.49899  ? 172 TYR G N   1 
ATOM   4455 C CA  . TYR D 4 189 ? -1.13600  21.09300  -43.15500 1.000 35.54374  ? 172 TYR G CA  1 
ATOM   4456 C C   . TYR D 4 189 ? -1.01200  22.60100  -43.31200 1.000 36.12802  ? 172 TYR G C   1 
ATOM   4457 O O   . TYR D 4 189 ? -1.88500  23.26100  -43.89100 1.000 34.84365  ? 172 TYR G O   1 
ATOM   4458 C CB  . TYR D 4 189 ? -0.46300  20.44600  -44.37700 1.000 34.88313  ? 172 TYR G CB  1 
ATOM   4459 C CG  . TYR D 4 189 ? -0.01500  19.01700  -44.20600 1.000 35.23580  ? 172 TYR G CG  1 
ATOM   4460 C CD1 . TYR D 4 189 ? -0.90600  17.97600  -44.36600 1.000 34.87260  ? 172 TYR G CD1 1 
ATOM   4461 C CD2 . TYR D 4 189 ? 1.31000   18.70500  -43.92600 1.000 35.65427  ? 172 TYR G CD2 1 
ATOM   4462 C CE1 . TYR D 4 189 ? -0.50200  16.66900  -44.23800 1.000 33.55929  ? 172 TYR G CE1 1 
ATOM   4463 C CE2 . TYR D 4 189 ? 1.72300   17.38100  -43.79000 1.000 35.04631  ? 172 TYR G CE2 1 
ATOM   4464 C CZ  . TYR D 4 189 ? 0.80100   16.37300  -43.95800 1.000 35.13053  ? 172 TYR G CZ  1 
ATOM   4465 O OH  . TYR D 4 189 ? 1.15300   15.05400  -43.84400 1.000 34.53046  ? 172 TYR G OH  1 
ATOM   4466 N N   A ARG D 4 190 ? 0.09400   23.13100  -42.80500 0.500 35.99379  ? 173 ARG G N   1 
ATOM   4467 N N   B ARG D 4 190 ? 0.10700   23.13900  -42.82800 0.500 36.00168  ? 173 ARG G N   1 
ATOM   4468 C CA  A ARG D 4 190 ? 0.46800   24.51600  -43.03200 0.500 36.59913  ? 173 ARG G CA  1 
ATOM   4469 C CA  B ARG D 4 190 ? 0.44900   24.53600  -43.05300 0.500 36.62018  ? 173 ARG G CA  1 
ATOM   4470 C C   A ARG D 4 190 ? 1.94300   24.56200  -43.39600 0.500 37.09392  ? 173 ARG G C   1 
ATOM   4471 C C   B ARG D 4 190 ? 1.94800   24.65100  -43.28100 0.500 37.09392  ? 173 ARG G C   1 
ATOM   4472 O O   A ARG D 4 190 ? 2.71800   23.66900  -43.03900 0.500 36.18065  ? 173 ARG G O   1 
ATOM   4473 O O   B ARG D 4 190 ? 2.74100   23.89900  -42.70700 0.500 36.16486  ? 173 ARG G O   1 
ATOM   4474 C CB  A ARG D 4 190 ? 0.21400   25.38900  -41.79200 0.500 38.88624  ? 173 ARG G CB  1 
ATOM   4475 C CB  B ARG D 4 190 ? 0.04400   25.43300  -41.87500 0.500 38.94151  ? 173 ARG G CB  1 
ATOM   4476 C CG  A ARG D 4 190 ? -1.23800  25.54000  -41.37500 0.500 40.24693  ? 173 ARG G CG  1 
ATOM   4477 C CG  B ARG D 4 190 ? -1.44700  25.61200  -41.70700 0.500 40.37326  ? 173 ARG G CG  1 
ATOM   4478 C CD  A ARG D 4 190 ? -1.31600  26.24400  -40.04000 0.500 40.10744  ? 173 ARG G CD  1 
ATOM   4479 C CD  B ARG D 4 190 ? -1.75600  26.19900  -40.36500 0.500 40.19956  ? 173 ARG G CD  1 
ATOM   4480 N NE  A ARG D 4 190 ? -2.68100  26.49900  -39.59100 0.500 41.30758  ? 173 ARG G NE  1 
ATOM   4481 N NE  B ARG D 4 190 ? -3.18700  26.19500  -40.09500 0.500 41.36549  ? 173 ARG G NE  1 
ATOM   4482 C CZ  A ARG D 4 190 ? -3.36200  27.61300  -39.83200 0.500 42.42351  ? 173 ARG G CZ  1 
ATOM   4483 C CZ  B ARG D 4 190 ? -3.84800  25.17300  -39.56400 0.500 41.83923  ? 173 ARG G CZ  1 
ATOM   4484 N NH1 A ARG D 4 190 ? -2.86300  28.58600  -40.57700 0.500 45.07646  ? 173 ARG G NH1 1 
ATOM   4485 N NH1 B ARG D 4 190 ? -3.23800  24.03900  -39.25300 0.500 43.83420  ? 173 ARG G NH1 1 
ATOM   4486 N NH2 A ARG D 4 190 ? -4.57600  27.75300  -39.31600 0.500 47.64519  ? 173 ARG G NH2 1 
ATOM   4487 N NH2 B ARG D 4 190 ? -5.15800  25.28400  -39.36100 0.500 47.07670  ? 173 ARG G NH2 1 
ATOM   4488 N N   . CYS D 4 191 ? 2.33700   25.60900  -44.10800 1.000 36.13591  ? 174 CYS G N   1 
ATOM   4489 C CA  . CYS D 4 191 ? 3.74600   25.83600  -44.32400 1.000 38.01772  ? 174 CYS G CA  1 
ATOM   4490 C C   . CYS D 4 191 ? 4.11200   27.24800  -43.88800 1.000 37.96245  ? 174 CYS G C   1 
ATOM   4491 O O   . CYS D 4 191 ? 3.25300   28.11000  -43.64300 1.000 36.49385  ? 174 CYS G O   1 
ATOM   4492 C CB  . CYS D 4 191 ? 4.16200   25.54500  -45.76900 1.000 38.76517  ? 174 CYS G CB  1 
ATOM   4493 S SG  . CYS D 4 191 ? 3.67500   26.74100  -47.00400 1.000 42.92883  ? 174 CYS G SG  1 
ATOM   4494 N N   . TYR D 4 192 ? 5.42200   27.43900  -43.76700 1.000 38.06772  ? 175 TYR G N   1 
ATOM   4495 C CA  . TYR D 4 192 ? 6.03100   28.60000  -43.13500 1.000 37.57556  ? 175 TYR G CA  1 
ATOM   4496 C C   . TYR D 4 192 ? 7.36100   28.86700  -43.82200 1.000 37.90191  ? 175 TYR G C   1 
ATOM   4497 O O   . TYR D 4 192 ? 8.02700   27.93300  -44.26900 1.000 38.62832  ? 175 TYR G O   1 
ATOM   4498 C CB  . TYR D 4 192 ? 6.31100   28.36200  -41.63900 1.000 36.30172  ? 175 TYR G CB  1 
ATOM   4499 C CG  . TYR D 4 192 ? 5.17000   27.90900  -40.77900 1.000 38.69674  ? 175 TYR G CG  1 
ATOM   4500 C CD1 . TYR D 4 192 ? 4.79900   26.55300  -40.72500 1.000 38.81255  ? 175 TYR G CD1 1 
ATOM   4501 C CD2 . TYR D 4 192 ? 4.48100   28.81900  -39.97500 1.000 38.00719  ? 175 TYR G CD2 1 
ATOM   4502 C CE1 . TYR D 4 192 ? 3.77200   26.13600  -39.91700 1.000 39.00994  ? 175 TYR G CE1 1 
ATOM   4503 C CE2 . TYR D 4 192 ? 3.46000   28.39800  -39.15700 1.000 38.22037  ? 175 TYR G CE2 1 
ATOM   4504 C CZ  . TYR D 4 192 ? 3.10600   27.06000  -39.14000 1.000 39.05205  ? 175 TYR G CZ  1 
ATOM   4505 O OH  . TYR D 4 192 ? 2.07200   26.65400  -38.35000 1.000 39.19417  ? 175 TYR G OH  1 
ATOM   4506 N N   . GLY D 4 193 ? 7.75900   30.13800  -43.87600 1.000 31.60116  ? 176 GLY G N   1 
ATOM   4507 C CA  . GLY D 4 193 ? 9.09700   30.52500  -44.31600 1.000 33.03291  ? 176 GLY G CA  1 
ATOM   4508 C C   . GLY D 4 193 ? 9.92600   31.07800  -43.16700 1.000 32.58022  ? 176 GLY G C   1 
ATOM   4509 O O   . GLY D 4 193 ? 9.38300   31.57200  -42.17300 1.000 32.41704  ? 176 GLY G O   1 
ATOM   4510 N N   . SER D 4 194 ? 11.25300  30.97900  -43.30100 1.000 38.93098  ? 177 SER G N   1 
ATOM   4511 C CA  . SER D 4 194 ? 12.19000  31.62500  -42.39000 1.000 40.03112  ? 177 SER G CA  1 
ATOM   4512 C C   . SER D 4 194 ? 13.25000  32.37900  -43.19500 1.000 39.57843  ? 177 SER G C   1 
ATOM   4513 O O   . SER D 4 194 ? 13.57600  32.00500  -44.32300 1.000 40.56276  ? 177 SER G O   1 
ATOM   4514 C CB  . SER D 4 194 ? 12.85700  30.59500  -41.44500 1.000 37.50976  ? 177 SER G CB  1 
ATOM   4515 O OG  . SER D 4 194 ? 13.83600  29.82700  -42.13200 1.000 39.28103  ? 177 SER G OG  1 
ATOM   4516 N N   . VAL D 4 195 ? 13.80100  33.43900  -42.61700 1.000 38.74675  ? 178 VAL G N   1 
ATOM   4517 C CA  . VAL D 4 195 ? 14.79600  34.23800  -43.32500 1.000 39.67055  ? 178 VAL G CA  1 
ATOM   4518 C C   . VAL D 4 195 ? 16.16900  34.04400  -42.67700 1.000 39.55474  ? 178 VAL G C   1 
ATOM   4519 O O   . VAL D 4 195 ? 16.29600  33.71900  -41.49500 1.000 41.20494  ? 178 VAL G O   1 
ATOM   4520 C CB  . VAL D 4 195 ? 14.42200  35.73800  -43.41600 1.000 42.47351  ? 178 VAL G CB  1 
ATOM   4521 C CG1 . VAL D 4 195 ? 13.01300  35.92600  -44.00900 1.000 38.83887  ? 178 VAL G CG1 1 
ATOM   4522 C CG2 . VAL D 4 195 ? 14.59100  36.44800  -42.06900 1.000 43.18939  ? 178 VAL G CG2 1 
ATOM   4523 N N   . THR D 4 196 ? 17.20400  34.26200  -43.48900 1.000 51.82727  ? 179 THR G N   1 
ATOM   4524 C CA  . THR D 4 196 ? 18.58600  33.84300  -43.22600 1.000 53.94594  ? 179 THR G CA  1 
ATOM   4525 C C   . THR D 4 196 ? 19.04900  33.89600  -41.76500 1.000 54.65655  ? 179 THR G C   1 
ATOM   4526 O O   . THR D 4 196 ? 19.55300  32.90300  -41.21700 1.000 54.90395  ? 179 THR G O   1 
ATOM   4527 C CB  . THR D 4 196 ? 19.51400  34.69800  -44.09100 1.000 55.67510  ? 179 THR G CB  1 
ATOM   4528 O OG1 . THR D 4 196 ? 19.19700  34.46800  -45.47000 1.000 57.38320  ? 179 THR G OG1 1 
ATOM   4529 C CG2 . THR D 4 196 ? 20.96700  34.33400  -43.84300 1.000 54.06175  ? 179 THR G CG2 1 
ATOM   4530 N N   . HIS D 4 197 ? 18.90100  35.04300  -41.12200 1.000 42.81303  ? 180 HIS G N   1 
ATOM   4531 C CA  . HIS D 4 197 ? 19.58600  35.28400  -39.85700 1.000 42.23138  ? 180 HIS G CA  1 
ATOM   4532 C C   . HIS D 4 197 ? 18.70100  35.05800  -38.63700 1.000 42.74460  ? 180 HIS G C   1 
ATOM   4533 O O   . HIS D 4 197 ? 19.14800  35.29400  -37.50500 1.000 40.74173  ? 180 HIS G O   1 
ATOM   4534 C CB  . HIS D 4 197 ? 20.16800  36.70100  -39.85700 1.000 41.50234  ? 180 HIS G CB  1 
ATOM   4535 C CG  . HIS D 4 197 ? 21.17700  36.92300  -40.94100 1.000 43.33414  ? 180 HIS G CG  1 
ATOM   4536 N ND1 . HIS D 4 197 ? 22.36700  36.23000  -40.99800 1.000 43.67892  ? 180 HIS G ND1 1 
ATOM   4537 C CD2 . HIS D 4 197 ? 21.15900  37.72600  -42.03100 1.000 43.25255  ? 180 HIS G CD2 1 
ATOM   4538 C CE1 . HIS D 4 197 ? 23.04000  36.59800  -42.07100 1.000 45.13699  ? 180 HIS G CE1 1 
ATOM   4539 N NE2 . HIS D 4 197 ? 22.33100  37.50800  -42.71200 1.000 44.90538  ? 180 HIS G NE2 1 
ATOM   4540 N N   . THR D 4 198 ? 17.46500  34.59300  -38.83300 1.000 37.18604  ? 181 THR G N   1 
ATOM   4541 C CA  . THR D 4 198 ? 16.56800  34.23200  -37.72900 1.000 35.85430  ? 181 THR G CA  1 
ATOM   4542 C C   . THR D 4 198 ? 15.89100  32.91700  -38.06500 1.000 37.06234  ? 181 THR G C   1 
ATOM   4543 O O   . THR D 4 198 ? 14.66100  32.84800  -38.23400 1.000 34.68574  ? 181 THR G O   1 
ATOM   4544 C CB  . THR D 4 198 ? 15.54600  35.34000  -37.48000 1.000 36.65176  ? 181 THR G CB  1 
ATOM   4545 O OG1 . THR D 4 198 ? 14.89800  35.65300  -38.72100 1.000 35.28844  ? 181 THR G OG1 1 
ATOM   4546 C CG2 . THR D 4 198 ? 16.25500  36.61000  -36.94200 1.000 37.32290  ? 181 THR G CG2 1 
ATOM   4547 N N   . PRO D 4 199 ? 16.67300  31.83100  -38.14800 1.000 42.88672  ? 182 PRO G N   1 
ATOM   4548 C CA  . PRO D 4 199 ? 16.14400  30.57800  -38.69800 1.000 42.72618  ? 182 PRO G CA  1 
ATOM   4549 C C   . PRO D 4 199 ? 15.11300  29.89400  -37.82300 1.000 42.11821  ? 182 PRO G C   1 
ATOM   4550 O O   . PRO D 4 199 ? 14.34700  29.07600  -38.35400 1.000 42.97357  ? 182 PRO G O   1 
ATOM   4551 C CB  . PRO D 4 199 ? 17.40000  29.71200  -38.85600 1.000 42.44193  ? 182 PRO G CB  1 
ATOM   4552 C CG  . PRO D 4 199 ? 18.32300  30.22700  -37.81900 1.000 43.71050  ? 182 PRO G CG  1 
ATOM   4553 C CD  . PRO D 4 199 ? 18.09000  31.70300  -37.75800 1.000 45.40808  ? 182 PRO G CD  1 
ATOM   4554 N N   . TYR D 4 200 ? 15.06000  30.16900  -36.51900 1.000 39.39683  ? 183 TYR G N   1 
ATOM   4555 C CA  . TYR D 4 200 ? 13.98400  29.64400  -35.68100 1.000 40.51012  ? 183 TYR G CA  1 
ATOM   4556 C C   . TYR D 4 200 ? 12.80400  30.60300  -35.58200 1.000 39.46789  ? 183 TYR G C   1 
ATOM   4557 O O   . TYR D 4 200 ? 11.90600  30.39200  -34.76100 1.000 37.47291  ? 183 TYR G O   1 
ATOM   4558 C CB  . TYR D 4 200 ? 14.49100  29.32800  -34.27900 1.000 40.92070  ? 183 TYR G CB  1 
ATOM   4559 C CG  . TYR D 4 200 ? 15.76700  28.55600  -34.24900 1.000 41.78922  ? 183 TYR G CG  1 
ATOM   4560 C CD1 . TYR D 4 200 ? 15.85700  27.29100  -34.82300 1.000 41.24705  ? 183 TYR G CD1 1 
ATOM   4561 C CD2 . TYR D 4 200 ? 16.89800  29.09200  -33.63400 1.000 45.13173  ? 183 TYR G CD2 1 
ATOM   4562 C CE1 . TYR D 4 200 ? 17.05300  26.57500  -34.78400 1.000 42.96305  ? 183 TYR G CE1 1 
ATOM   4563 C CE2 . TYR D 4 200 ? 18.09700  28.39200  -33.59000 1.000 45.92130  ? 183 TYR G CE2 1 
ATOM   4564 C CZ  . TYR D 4 200 ? 18.17100  27.14400  -34.16400 1.000 45.84760  ? 183 TYR G CZ  1 
ATOM   4565 O OH  . TYR D 4 200 ? 19.37500  26.46000  -34.10700 1.000 48.66899  ? 183 TYR G OH  1 
ATOM   4566 N N   . GLN D 4 201 ? 12.81700  31.67500  -36.36800 1.000 39.22576  ? 184 GLN G N   1 
ATOM   4567 C CA  . GLN D 4 201 ? 11.70100  32.59200  -36.45800 1.000 39.34682  ? 184 GLN G CA  1 
ATOM   4568 C C   . GLN D 4 201 ? 10.97600  32.30700  -37.76100 1.000 38.66253  ? 184 GLN G C   1 
ATOM   4569 O O   . GLN D 4 201 ? 11.57000  32.39000  -38.84100 1.000 39.71529  ? 184 GLN G O   1 
ATOM   4570 C CB  . GLN D 4 201 ? 12.15900  34.04400  -36.38200 1.000 39.33893  ? 184 GLN G CB  1 
ATOM   4571 C CG  . GLN D 4 201 ? 12.51200  34.47600  -34.97100 1.000 40.41537  ? 184 GLN G CG  1 
ATOM   4572 C CD  . GLN D 4 201 ? 12.79800  35.98200  -34.86700 1.000 41.68395  ? 184 GLN G CD  1 
ATOM   4573 O OE1 . GLN D 4 201 ? 12.23800  36.78700  -35.60300 1.000 41.96029  ? 184 GLN G OE1 1 
ATOM   4574 N NE2 . GLN D 4 201 ? 13.65600  36.35200  -33.93600 1.000 42.20506  ? 184 GLN G NE2 1 
ATOM   4575 N N   . LEU D 4 202 ? 9.71100   31.93800  -37.64900 1.000 35.32529  ? 185 LEU G N   1 
ATOM   4576 C CA  . LEU D 4 202 ? 8.88900   31.52000  -38.77800 1.000 35.51215  ? 185 LEU G CA  1 
ATOM   4577 C C   . LEU D 4 202 ? 7.88600   32.60700  -39.13800 1.000 33.86459  ? 185 LEU G C   1 
ATOM   4578 O O   . LEU D 4 202 ? 7.40500   33.34300  -38.27200 1.000 33.92512  ? 185 LEU G O   1 
ATOM   4579 C CB  . LEU D 4 202 ? 8.13100   30.21000  -38.45900 1.000 32.81183  ? 185 LEU G CB  1 
ATOM   4580 C CG  . LEU D 4 202 ? 8.80500   28.89400  -38.88300 1.000 33.83037  ? 185 LEU G CG  1 
ATOM   4581 C CD1 . LEU D 4 202 ? 10.23200  28.80000  -38.39600 1.000 35.64112  ? 185 LEU G CD1 1 
ATOM   4582 C CD2 . LEU D 4 202 ? 7.98900   27.64700  -38.39100 1.000 33.49875  ? 185 LEU G CD2 1 
ATOM   4583 N N   . SER D 4 203 ? 7.60000   32.71700  -40.43600 1.000 33.48823  ? 186 SER G N   1 
ATOM   4584 C CA  . SER D 4 203 ? 6.46600   33.49400  -40.92600 1.000 34.88576  ? 186 SER G CA  1 
ATOM   4585 C C   . SER D 4 203 ? 5.16000   33.19400  -40.20700 1.000 32.62496  ? 186 SER G C   1 
ATOM   4586 O O   . SER D 4 203 ? 5.05800   32.26600  -39.39200 1.000 32.45652  ? 186 SER G O   1 
ATOM   4587 C CB  . SER D 4 203 ? 6.23800   33.21000  -42.40500 1.000 34.13830  ? 186 SER G CB  1 
ATOM   4588 O OG  . SER D 4 203 ? 5.85400   31.86200  -42.55300 1.000 33.18819  ? 186 SER G OG  1 
ATOM   4589 N N   . ALA D 4 204 ? 4.13900   33.97100  -40.51300 1.000 31.33270  ? 187 ALA G N   1 
ATOM   4590 C CA  . ALA D 4 204 ? 2.78500   33.51900  -40.21600 1.000 31.05899  ? 187 ALA G CA  1 
ATOM   4591 C C   . ALA D 4 204 ? 2.45000   32.29400  -41.07800 1.000 30.63262  ? 187 ALA G C   1 
ATOM   4592 O O   . ALA D 4 204 ? 2.99600   32.12200  -42.17100 1.000 30.74053  ? 187 ALA G O   1 
ATOM   4593 C CB  . ALA D 4 204 ? 1.78900   34.64200  -40.49600 1.000 31.99068  ? 187 ALA G CB  1 
ATOM   4594 N N   . PRO D 4 205 ? 1.56500   31.41100  -40.60400 1.000 34.61204  ? 188 PRO G N   1 
ATOM   4595 C CA  . PRO D 4 205 ? 1.28100   30.18800  -41.36900 1.000 34.31727  ? 188 PRO G CA  1 
ATOM   4596 C C   . PRO D 4 205 ? 0.55000   30.47000  -42.66800 1.000 33.82774  ? 188 PRO G C   1 
ATOM   4597 O O   . PRO D 4 205 ? -0.32800  31.33600  -42.73700 1.000 33.63824  ? 188 PRO G O   1 
ATOM   4598 C CB  . PRO D 4 205 ? 0.40000   29.37600  -40.41500 1.000 34.43308  ? 188 PRO G CB  1 
ATOM   4599 C CG  . PRO D 4 205 ? -0.30200  30.42200  -39.60100 1.000 33.76721  ? 188 PRO G CG  1 
ATOM   4600 C CD  . PRO D 4 205 ? 0.80400   31.44000  -39.34100 1.000 32.92500  ? 188 PRO G CD  1 
ATOM   4601 N N   . SER D 4 206 ? 0.92200   29.71400  -43.70800 1.000 28.21917  ? 189 SER G N   1 
ATOM   4602 C CA  . SER D 4 206 ? 0.11300   29.63900  -44.91900 1.000 29.30878  ? 189 SER G CA  1 
ATOM   4603 C C   . SER D 4 206 ? -1.34800  29.33400  -44.56300 1.000 28.97453  ? 189 SER G C   1 
ATOM   4604 O O   . SER D 4 206 ? -1.62100  28.74400  -43.50500 1.000 28.35866  ? 189 SER G O   1 
ATOM   4605 C CB  . SER D 4 206 ? 0.65200   28.53900  -45.83700 1.000 29.18245  ? 189 SER G CB  1 
ATOM   4606 O OG  . SER D 4 206 ? 0.22600   27.24900  -45.34300 1.000 28.19812  ? 189 SER G OG  1 
ATOM   4607 N N   . ASP D 4 207 ? -2.29100  29.68300  -45.43100 1.000 38.60200  ? 190 ASP G N   1 
ATOM   4608 C CA  . ASP D 4 207 ? -3.64700  29.15300  -45.27600 1.000 37.86770  ? 190 ASP G CA  1 
ATOM   4609 C C   . ASP D 4 207 ? -3.60400  27.62600  -45.20300 1.000 37.93086  ? 190 ASP G C   1 
ATOM   4610 O O   . ASP D 4 207 ? -2.74700  27.00400  -45.84500 1.000 36.93074  ? 190 ASP G O   1 
ATOM   4611 C CB  . ASP D 4 207 ? -4.52800  29.59800  -46.44600 1.000 38.93625  ? 190 ASP G CB  1 
ATOM   4612 C CG  . ASP D 4 207 ? -4.77800  31.08100  -46.45400 1.000 41.19178  ? 190 ASP G CG  1 
ATOM   4613 O OD1 . ASP D 4 207 ? -4.69000  31.71300  -45.37700 1.000 41.85502  ? 190 ASP G OD1 1 
ATOM   4614 O OD2 . ASP D 4 207 ? -5.06800  31.62200  -47.54400 1.000 42.95515  ? 190 ASP G OD2 1 
ATOM   4615 N N   . PRO D 4 208 ? -4.49200  26.98100  -44.43300 1.000 36.30698  ? 191 PRO G N   1 
ATOM   4616 C CA  . PRO D 4 208 ? -4.36700  25.52500  -44.23700 1.000 35.15158  ? 191 PRO G CA  1 
ATOM   4617 C C   . PRO D 4 208 ? -4.82300  24.71600  -45.44200 1.000 37.70189  ? 191 PRO G C   1 
ATOM   4618 O O   . PRO D 4 208 ? -5.65100  25.15400  -46.24300 1.000 38.44671  ? 191 PRO G O   1 
ATOM   4619 C CB  . PRO D 4 208 ? -5.26500  25.24900  -43.03000 1.000 35.10421  ? 191 PRO G CB  1 
ATOM   4620 C CG  . PRO D 4 208 ? -6.35900  26.28500  -43.18400 1.000 37.98087  ? 191 PRO G CG  1 
ATOM   4621 C CD  . PRO D 4 208 ? -5.65600  27.53500  -43.70500 1.000 37.22025  ? 191 PRO G CD  1 
ATOM   4622 N N   . LEU D 4 209 ? -4.27600  23.50500  -45.54900 1.000 43.20518  ? 192 LEU G N   1 
ATOM   4623 C CA  . LEU D 4 209 ? -4.64900  22.54400  -46.58600 1.000 44.07371  ? 192 LEU G CA  1 
ATOM   4624 C C   . LEU D 4 209 ? -5.00500  21.21500  -45.93000 1.000 42.54457  ? 192 LEU G C   1 
ATOM   4625 O O   . LEU D 4 209 ? -4.18100  20.62900  -45.22300 1.000 41.54709  ? 192 LEU G O   1 
ATOM   4626 C CB  . LEU D 4 209 ? -3.49700  22.35900  -47.57000 1.000 44.06318  ? 192 LEU G CB  1 
ATOM   4627 C CG  . LEU D 4 209 ? -3.72800  21.95900  -49.01500 1.000 46.28186  ? 192 LEU G CG  1 
ATOM   4628 C CD1 . LEU D 4 209 ? -4.89800  22.73500  -49.59500 1.000 47.34252  ? 192 LEU G CD1 1 
ATOM   4629 C CD2 . LEU D 4 209 ? -2.44800  22.25500  -49.82500 1.000 45.46861  ? 192 LEU G CD2 1 
ATOM   4630 N N   . ASP D 4 210 ? -6.22400  20.74000  -46.15100 1.000 45.50019  ? 193 ASP G N   1 
ATOM   4631 C CA  . ASP D 4 210 ? -6.61200  19.42400  -45.64600 1.000 44.43954  ? 193 ASP G CA  1 
ATOM   4632 C C   . ASP D 4 210 ? -6.15500  18.37300  -46.63900 1.000 44.55797  ? 193 ASP G C   1 
ATOM   4633 O O   . ASP D 4 210 ? -6.56500  18.40000  -47.80300 1.000 47.81363  ? 193 ASP G O   1 
ATOM   4634 C CB  . ASP D 4 210 ? -8.12000  19.34100  -45.43800 1.000 47.15039  ? 193 ASP G CB  1 
ATOM   4635 C CG  . ASP D 4 210 ? -8.56800  20.15100  -44.26500 1.000 48.34527  ? 193 ASP G CG  1 
ATOM   4636 O OD1 . ASP D 4 210 ? -7.67700  20.66000  -43.55200 1.000 45.64231  ? 193 ASP G OD1 1 
ATOM   4637 O OD2 . ASP D 4 210 ? -9.78600  20.28000  -44.05100 1.000 50.55869  ? 193 ASP G OD2 1 
ATOM   4638 N N   . ILE D 4 211 ? -5.28200  17.47700  -46.20800 1.000 34.94893  ? 194 ILE G N   1 
ATOM   4639 C CA  . ILE D 4 211 ? -4.85900  16.37000  -47.04900 1.000 35.44372  ? 194 ILE G CA  1 
ATOM   4640 C C   . ILE D 4 211 ? -5.62500  15.13300  -46.59500 1.000 36.80968  ? 194 ILE G C   1 
ATOM   4641 O O   . ILE D 4 211 ? -5.50200  14.70800  -45.43700 1.000 35.34898  ? 194 ILE G O   1 
ATOM   4642 C CB  . ILE D 4 211 ? -3.34000  16.16400  -46.98600 1.000 36.69387  ? 194 ILE G CB  1 
ATOM   4643 C CG1 . ILE D 4 211 ? -2.61700  17.43200  -47.49200 1.000 37.30974  ? 194 ILE G CG1 1 
ATOM   4644 C CG2 . ILE D 4 211 ? -2.92000  14.96100  -47.82200 1.000 36.78336  ? 194 ILE G CG2 1 
ATOM   4645 C CD1 . ILE D 4 211 ? -3.10100  17.95500  -48.84900 1.000 37.29131  ? 194 ILE G CD1 1 
ATOM   4646 N N   . VAL D 4 212 ? -6.46500  14.60000  -47.48300 1.000 39.64686  ? 195 VAL G N   1 
ATOM   4647 C CA  . VAL D 4 212 ? -7.37500  13.50000  -47.17200 1.000 38.83887  ? 195 VAL G CA  1 
ATOM   4648 C C   . VAL D 4 212 ? -6.87100  12.25100  -47.87800 1.000 40.43643  ? 195 VAL G C   1 
ATOM   4649 O O   . VAL D 4 212 ? -6.52600  12.30600  -49.06400 1.000 42.72881  ? 195 VAL G O   1 
ATOM   4650 C CB  . VAL D 4 212 ? -8.81400  13.82200  -47.62000 1.000 40.45222  ? 195 VAL G CB  1 
ATOM   4651 C CG1 . VAL D 4 212 ? -9.72100  12.63400  -47.38200 1.000 41.85239  ? 195 VAL G CG1 1 
ATOM   4652 C CG2 . VAL D 4 212 ? -9.36400  15.06300  -46.91800 1.000 41.36285  ? 195 VAL G CG2 1 
ATOM   4653 N N   . VAL D 4 213 ? -6.83700  11.13000  -47.17200 1.000 41.20231  ? 196 VAL G N   1 
ATOM   4654 C CA  . VAL D 4 213 ? -6.48000  9.85100   -47.78400 1.000 41.38128  ? 196 VAL G CA  1 
ATOM   4655 C C   . VAL D 4 213 ? -7.76000  9.12500   -48.18500 1.000 41.50234  ? 196 VAL G C   1 
ATOM   4656 O O   . VAL D 4 213 ? -8.74500  9.13100   -47.45000 1.000 42.46299  ? 196 VAL G O   1 
ATOM   4657 C CB  . VAL D 4 213 ? -5.61800  9.00000   -46.83300 1.000 41.78396  ? 196 VAL G CB  1 
ATOM   4658 C CG1 . VAL D 4 213 ? -6.32500  8.77500   -45.48800 1.000 41.68131  ? 196 VAL G CG1 1 
ATOM   4659 C CG2 . VAL D 4 213 ? -5.25700  7.66600   -47.48500 1.000 41.59709  ? 196 VAL G CG2 1 
ATOM   4660 N N   . THR D 4 214 ? -7.77700  8.54500   -49.38200 1.000 41.23652  ? 197 THR G N   1 
ATOM   4661 C CA  . THR D 4 214 ? -8.96700  7.86700   -49.89200 1.000 42.73670  ? 197 THR G CA  1 
ATOM   4662 C C   . THR D 4 214 ? -8.65400  6.39500   -50.09500 1.000 42.32350  ? 197 THR G C   1 
ATOM   4663 O O   . THR D 4 214 ? -7.55800  6.04200   -50.53500 1.000 43.33677  ? 197 THR G O   1 
ATOM   4664 C CB  . THR D 4 214 ? -9.45500  8.45000   -51.21300 1.000 40.68383  ? 197 THR G CB  1 
ATOM   4665 O OG1 . THR D 4 214 ? -8.43600  8.29800   -52.20700 1.000 42.45772  ? 197 THR G OG1 1 
ATOM   4666 C CG2 . THR D 4 214 ? -9.83400  9.92900   -51.06500 1.000 40.49959  ? 197 THR G CG2 1 
ATOM   4667 N N   . GLY D 4 215 ? -9.62000  5.54100   -49.78200 1.000 47.52149  ? 198 GLY G N   1 
ATOM   4668 C CA  . GLY D 4 215 ? -9.40100  4.11400   -49.84100 1.000 48.32158  ? 198 GLY G CA  1 
ATOM   4669 C C   . GLY D 4 215 ? -8.77400  3.56800   -48.57300 1.000 47.54254  ? 198 GLY G C   1 
ATOM   4670 O O   . GLY D 4 215 ? -8.16100  4.30700   -47.79400 1.000 46.83983  ? 198 GLY G O   1 
ATOM   4671 N N   . PRO D 4 216 ? -8.89900  2.24300   -48.34800 1.000 46.27923  ? 199 PRO G N   1 
ATOM   4672 C CA  . PRO D 4 216 ? -9.49600  1.30800   -49.31000 1.000 49.83229  ? 199 PRO G CA  1 
ATOM   4673 C C   . PRO D 4 216 ? -10.94300 0.93800   -48.99300 1.000 49.24801  ? 199 PRO G C   1 
ATOM   4674 O O   . PRO D 4 216 ? -11.49200 0.04400   -49.63900 1.000 49.12694  ? 199 PRO G O   1 
ATOM   4675 C CB  . PRO D 4 216 ? -8.58600  0.08500   -49.19300 1.000 48.62951  ? 199 PRO G CB  1 
ATOM   4676 C CG  . PRO D 4 216 ? -8.22400  0.07100   -47.73300 1.000 47.48727  ? 199 PRO G CG  1 
ATOM   4677 C CD  . PRO D 4 216 ? -8.23000  1.52400   -47.24800 1.000 47.99786  ? 199 PRO G CD  1 
ATOM   4678 N N   . TYR D 4 217 ? -11.54200 1.59700   -48.00200 1.000 44.15793  ? 200 TYR G N   1 
ATOM   4679 C CA  . TYR D 4 217 ? -12.95800 1.40100   -47.72800 1.000 44.18951  ? 200 TYR G CA  1 
ATOM   4680 C C   . TYR D 4 217 ? -13.75800 1.45800   -49.01900 1.000 44.37901  ? 200 TYR G C   1 
ATOM   4681 O O   . TYR D 4 217 ? -13.45700 2.24300   -49.91700 1.000 42.50246  ? 200 TYR G O   1 
ATOM   4682 C CB  . TYR D 4 217 ? -13.46100 2.46900   -46.77300 1.000 42.60774  ? 200 TYR G CB  1 
ATOM   4683 C CG  . TYR D 4 217 ? -12.55300 2.64400   -45.60500 1.000 41.85765  ? 200 TYR G CG  1 
ATOM   4684 C CD1 . TYR D 4 217 ? -12.46300 1.66100   -44.62900 1.000 42.90778  ? 200 TYR G CD1 1 
ATOM   4685 C CD2 . TYR D 4 217 ? -11.75800 3.78300   -45.48300 1.000 43.44468  ? 200 TYR G CD2 1 
ATOM   4686 C CE1 . TYR D 4 217 ? -11.61200 1.80000   -43.55300 1.000 42.06557  ? 200 TYR G CE1 1 
ATOM   4687 C CE2 . TYR D 4 217 ? -10.90600 3.93200   -44.40600 1.000 42.55773  ? 200 TYR G CE2 1 
ATOM   4688 C CZ  . TYR D 4 217 ? -10.84900 2.93000   -43.43500 1.000 42.47615  ? 200 TYR G CZ  1 
ATOM   4689 O OH  . TYR D 4 217 ? -9.99700  3.05300   -42.36300 1.000 42.45772  ? 200 TYR G OH  1 
ATOM   4690 N N   . GLU D 4 218 ? -14.78300 0.61800   -49.11000 1.000 42.62090  ? 201 GLU G N   1 
ATOM   4691 C CA  . GLU D 4 218 ? -15.44800 0.43100   -50.39100 1.000 45.65547  ? 201 GLU G CA  1 
ATOM   4692 C C   . GLU D 4 218 ? -16.23400 1.68000   -50.78400 1.000 43.91579  ? 201 GLU G C   1 
ATOM   4693 O O   . GLU D 4 218 ? -16.75600 2.41800   -49.93600 1.000 42.85514  ? 201 GLU G O   1 
ATOM   4694 C CB  . GLU D 4 218 ? -16.36800 -0.79700  -50.35800 1.000 45.04224  ? 201 GLU G CB  1 
ATOM   4695 C CG  . GLU D 4 218 ? -17.55900 -0.68600  -49.44900 1.000 46.00288  ? 201 GLU G CG  1 
ATOM   4696 C CD  . GLU D 4 218 ? -18.61200 -1.75800  -49.77600 1.000 48.68478  ? 201 GLU G CD  1 
ATOM   4697 O OE1 . GLU D 4 218 ? -18.37600 -2.51600  -50.75800 1.000 48.86902  ? 201 GLU G OE1 1 
ATOM   4698 O OE2 . GLU D 4 218 ? -19.66000 -1.83800  -49.07800 1.000 47.49780  ? 201 GLU G OE2 1 
ATOM   4699 N N   . LYS D 4 219 ? -16.30200 1.91600   -52.08700 1.000 37.14393  ? 202 LYS G N   1 
ATOM   4700 C CA  . LYS D 4 219 ? -16.93600 3.12200   -52.56800 1.000 37.46239  ? 202 LYS G CA  1 
ATOM   4701 C C   . LYS D 4 219 ? -18.44600 3.02500   -52.39400 1.000 39.67318  ? 202 LYS G C   1 
ATOM   4702 O O   . LYS D 4 219 ? -19.02900 1.93900   -52.53900 1.000 37.85980  ? 202 LYS G O   1 
ATOM   4703 C CB  . LYS D 4 219 ? -16.60100 3.36600   -54.03200 1.000 39.76793  ? 202 LYS G CB  1 
ATOM   4704 C CG  . LYS D 4 219 ? -17.24200 2.37400   -54.97000 1.000 40.53381  ? 202 LYS G CG  1 
ATOM   4705 C CD  . LYS D 4 219 ? -16.73600 2.47900   -56.39000 1.000 41.59446  ? 202 LYS G CD  1 
ATOM   4706 C CE  . LYS D 4 219 ? -17.35600 1.32800   -57.18100 1.000 42.77355  ? 202 LYS G CE  1 
ATOM   4707 N NZ  . LYS D 4 219 ? -16.75600 1.17100   -58.52500 1.000 45.30806  ? 202 LYS G NZ  1 
ATOM   4708 N N   . PRO D 4 220 ? -19.09800 4.12700   -52.07300 1.000 40.72330  ? 203 PRO G N   1 
ATOM   4709 C CA  . PRO D 4 220 ? -20.56100 4.16100   -52.02100 1.000 40.90227  ? 203 PRO G CA  1 
ATOM   4710 C C   . PRO D 4 220 ? -21.13400 4.32600   -53.43100 1.000 43.15254  ? 203 PRO G C   1 
ATOM   4711 O O   . PRO D 4 220 ? -20.39200 4.40500   -54.41400 1.000 42.46562  ? 203 PRO G O   1 
ATOM   4712 C CB  . PRO D 4 220 ? -20.82900 5.38300   -51.13700 1.000 42.70249  ? 203 PRO G CB  1 
ATOM   4713 C CG  . PRO D 4 220 ? -19.64300 6.30200   -51.39400 1.000 42.17874  ? 203 PRO G CG  1 
ATOM   4714 C CD  . PRO D 4 220 ? -18.46900 5.42000   -51.71900 1.000 40.85753  ? 203 PRO G CD  1 
ATOM   4715 N N   . SER D 4 221 ? -22.47000 4.38700   -53.51700 1.000 56.15147  ? 204 SER G N   1 
ATOM   4716 C CA  . SER D 4 221 ? -23.19800 4.64900   -54.75600 1.000 56.84892  ? 204 SER G CA  1 
ATOM   4717 C C   . SER D 4 221 ? -23.79100 6.04900   -54.72700 1.000 60.12826  ? 204 SER G C   1 
ATOM   4718 O O   . SER D 4 221 ? -24.34700 6.46800   -53.70400 1.000 58.61229  ? 204 SER G O   1 
ATOM   4719 C CB  . SER D 4 221 ? -24.35300 3.66800   -54.96700 1.000 57.03579  ? 204 SER G CB  1 
ATOM   4720 O OG  . SER D 4 221 ? -23.91800 2.34300   -55.16600 1.000 57.18580  ? 204 SER G OG  1 
ATOM   4721 N N   . LEU D 4 222 ? -23.72000 6.74900   -55.86600 1.000 61.99954  ? 205 LEU G N   1 
ATOM   4722 C CA  . LEU D 4 222 ? -24.32500 8.06500   -56.02700 1.000 64.08400  ? 205 LEU G CA  1 
ATOM   4723 C C   . LEU D 4 222 ? -25.57600 7.95100   -56.88400 1.000 64.56827  ? 205 LEU G C   1 
ATOM   4724 O O   . LEU D 4 222 ? -25.61900 7.16000   -57.83400 1.000 64.62880  ? 205 LEU G O   1 
ATOM   4725 C CB  . LEU D 4 222 ? -23.34700 9.05900   -56.66500 1.000 64.97095  ? 205 LEU G CB  1 
ATOM   4726 C CG  . LEU D 4 222 ? -23.67300 10.54200  -56.48800 1.000 64.50773  ? 205 LEU G CG  1 
ATOM   4727 C CD1 . LEU D 4 222 ? -24.11900 10.82400  -55.06600 1.000 64.75250  ? 205 LEU G CD1 1 
ATOM   4728 C CD2 . LEU D 4 222 ? -22.46300 11.40500  -56.82900 1.000 65.12623  ? 205 LEU G CD2 1 
ATOM   4729 N N   . SER D 4 223 ? -26.60200 8.72500   -56.53000 1.000 62.10481  ? 206 SER G N   1 
ATOM   4730 C CA  . SER D 4 223 ? -27.82500 8.78600   -57.32600 1.000 64.71039  ? 206 SER G CA  1 
ATOM   4731 C C   . SER D 4 223 ? -28.57300 10.05800  -56.97000 1.000 65.44732  ? 206 SER G C   1 
ATOM   4732 O O   . SER D 4 223 ? -28.37200 10.64300  -55.90000 1.000 64.00241  ? 206 SER G O   1 
ATOM   4733 C CB  . SER D 4 223 ? -28.72500 7.56300   -57.11100 1.000 64.70776  ? 206 SER G CB  1 
ATOM   4734 O OG  . SER D 4 223 ? -29.28800 7.55400   -55.80900 1.000 63.40760  ? 206 SER G OG  1 
ATOM   4735 N N   . ALA D 4 224 ? -29.44500 10.46900  -57.88600 1.000 71.46383  ? 207 ALA G N   1 
ATOM   4736 C CA  . ALA D 4 224 ? -30.20800 11.70000  -57.76400 1.000 72.41131  ? 207 ALA G CA  1 
ATOM   4737 C C   . ALA D 4 224 ? -31.69900 11.39200  -57.71700 1.000 73.92728  ? 207 ALA G C   1 
ATOM   4738 O O   . ALA D 4 224 ? -32.17300 10.43200  -58.33300 1.000 71.29802  ? 207 ALA G O   1 
ATOM   4739 C CB  . ALA D 4 224 ? -29.91400 12.65000  -58.92800 1.000 71.95073  ? 207 ALA G CB  1 
ATOM   4740 N N   . GLN D 4 225 ? -32.43300 12.22000  -56.97400 1.000 91.98208  ? 208 GLN G N   1 
ATOM   4741 C CA  . GLN D 4 225 ? -33.88400 12.11300  -56.86800 1.000 93.08221  ? 208 GLN G CA  1 
ATOM   4742 C C   . GLN D 4 225 ? -34.50400 13.45300  -57.24400 1.000 94.95612  ? 208 GLN G C   1 
ATOM   4743 O O   . GLN D 4 225 ? -34.16100 14.48000  -56.62900 1.000 95.94308  ? 208 GLN G O   1 
ATOM   4744 C CB  . GLN D 4 225 ? -34.30700 11.69600  -55.45800 1.000 94.10076  ? 208 GLN G CB  1 
ATOM   4745 C CG  . GLN D 4 225 ? -33.98100 10.24500  -55.13600 1.000 94.51133  ? 208 GLN G CG  1 
ATOM   4746 C CD  . GLN D 4 225 ? -34.57600 9.27600   -56.15200 1.000 94.90612  ? 208 GLN G CD  1 
ATOM   4747 O OE1 . GLN D 4 225 ? -35.79900 9.13400   -56.25200 1.000 95.94045  ? 208 GLN G OE1 1 
ATOM   4748 N NE2 . GLN D 4 225 ? -33.71000 8.60800   -56.91400 1.000 92.74007  ? 208 GLN G NE2 1 
ATOM   4749 N N   . PRO D 4 226 ? -35.39600 13.50900  -58.25100 1.000 83.65740  ? 209 PRO G N   1 
ATOM   4750 C CA  . PRO D 4 226 ? -35.86600 12.33700  -59.00400 1.000 81.76507  ? 209 PRO G CA  1 
ATOM   4751 C C   . PRO D 4 226 ? -34.85500 11.81700  -60.04700 1.000 80.39385  ? 209 PRO G C   1 
ATOM   4752 O O   . PRO D 4 226 ? -34.98300 10.68200  -60.51400 1.000 81.19658  ? 209 PRO G O   1 
ATOM   4753 C CB  . PRO D 4 226 ? -37.14600 12.84800  -59.68500 1.000 83.54686  ? 209 PRO G CB  1 
ATOM   4754 C CG  . PRO D 4 226 ? -37.01300 14.35200  -59.72800 1.000 84.79964  ? 209 PRO G CG  1 
ATOM   4755 C CD  . PRO D 4 226 ? -35.86100 14.77400  -58.85400 1.000 84.72068  ? 209 PRO G CD  1 
ATOM   4756 N N   . GLY D 4 227 ? -33.85500 12.63300  -60.38800 1.000 78.29623  ? 210 GLY G N   1 
ATOM   4757 C CA  . GLY D 4 227 ? -32.84600 12.24900  -61.35200 1.000 77.90408  ? 210 GLY G CA  1 
ATOM   4758 C C   . GLY D 4 227 ? -31.86400 13.35900  -61.68500 1.000 75.06690  ? 210 GLY G C   1 
ATOM   4759 O O   . GLY D 4 227 ? -31.92100 14.45800  -61.12400 1.000 76.26441  ? 210 GLY G O   1 
ATOM   4760 N N   . PRO D 4 228 ? -30.94800 13.09100  -62.62400 1.000 76.85132  ? 211 PRO G N   1 
ATOM   4761 C CA  . PRO D 4 228 ? -29.83200 14.01300  -62.88000 1.000 74.43524  ? 211 PRO G CA  1 
ATOM   4762 C C   . PRO D 4 228 ? -30.16200 15.18600  -63.79200 1.000 78.93052  ? 211 PRO G C   1 
ATOM   4763 O O   . PRO D 4 228 ? -29.25400 15.96000  -64.12000 1.000 78.60943  ? 211 PRO G O   1 
ATOM   4764 C CB  . PRO D 4 228 ? -28.77800 13.10300  -63.54500 1.000 74.02993  ? 211 PRO G CB  1 
ATOM   4765 C CG  . PRO D 4 228 ? -29.35400 11.69400  -63.53700 1.000 73.59830  ? 211 PRO G CG  1 
ATOM   4766 C CD  . PRO D 4 228 ? -30.82900 11.86200  -63.42500 1.000 74.40366  ? 211 PRO G CD  1 
ATOM   4767 N N   . LYS D 4 229 ? -31.40600 15.34700  -64.22300 1.000 75.71171  ? 212 LYS G N   1 
ATOM   4768 C CA  . LYS D 4 229 ? -31.78000 16.43000  -65.12000 1.000 80.33332  ? 212 LYS G CA  1 
ATOM   4769 C C   . LYS D 4 229 ? -32.89300 17.24700  -64.47800 1.000 81.68348  ? 212 LYS G C   1 
ATOM   4770 O O   . LYS D 4 229 ? -33.92100 16.69200  -64.07300 1.000 79.39110  ? 212 LYS G O   1 
ATOM   4771 C CB  . LYS D 4 229 ? -32.21900 15.87800  -66.48200 1.000 81.92298  ? 212 LYS G CB  1 
ATOM   4772 N N   . VAL D 4 230 ? -32.69700 18.56400  -64.40100 1.000 106.64963 ? 213 VAL G N   1 
ATOM   4773 C CA  . VAL D 4 230 ? -33.64900 19.43900  -63.72600 1.000 110.33428 ? 213 VAL G CA  1 
ATOM   4774 C C   . VAL D 4 230 ? -33.43300 20.85500  -64.23700 1.000 112.17398 ? 213 VAL G C   1 
ATOM   4775 O O   . VAL D 4 230 ? -32.40500 21.16300  -64.83300 1.000 112.17924 ? 213 VAL G O   1 
ATOM   4776 C CB  . VAL D 4 230 ? -33.48300 19.33900  -62.18500 1.000 110.39745 ? 213 VAL G CB  1 
ATOM   4777 C CG1 . VAL D 4 230 ? -32.15100 19.95200  -61.74200 1.000 107.30497 ? 213 VAL G CG1 1 
ATOM   4778 C CG2 . VAL D 4 230 ? -34.66900 19.96200  -61.45900 1.000 113.11619 ? 213 VAL G CG2 1 
ATOM   4779 N N   . GLN D 4 231 ? -34.42600 21.71600  -64.03500 1.000 122.87000 ? 214 GLN G N   1 
ATOM   4780 C CA  . GLN D 4 231 ? -34.28300 23.14400  -64.28000 1.000 125.44136 ? 214 GLN G CA  1 
ATOM   4781 C C   . GLN D 4 231 ? -35.20600 23.87200  -63.30700 1.000 127.56003 ? 214 GLN G C   1 
ATOM   4782 O O   . GLN D 4 231 ? -35.81900 23.25300  -62.42900 1.000 127.03365 ? 214 GLN G O   1 
ATOM   4783 C CB  . GLN D 4 231 ? -34.58600 23.48500  -65.74600 1.000 127.11787 ? 214 GLN G CB  1 
ATOM   4784 N N   . ALA D 4 232 ? -35.29200 25.19900  -63.45700 1.000 119.80910 ? 215 ALA G N   1 
ATOM   4785 C CA  . ALA D 4 232 ? -36.22000 26.03400  -62.69600 1.000 120.70131 ? 215 ALA G CA  1 
ATOM   4786 C C   . ALA D 4 232 ? -35.99500 25.94000  -61.19000 1.000 119.58013 ? 215 ALA G C   1 
ATOM   4787 O O   . ALA D 4 232 ? -34.88800 25.62800  -60.73000 1.000 117.77728 ? 215 ALA G O   1 
ATOM   4788 C CB  . ALA D 4 232 ? -37.67000 25.66200  -63.03000 1.000 122.24887 ? 215 ALA G CB  1 
ATOM   4789 N N   . GLY D 4 233 ? -37.04700 26.22400  -60.41900 1.000 122.38573 ? 216 GLY G N   1 
ATOM   4790 C CA  . GLY D 4 233 ? -37.00700 26.10400  -58.97600 1.000 121.11452 ? 216 GLY G CA  1 
ATOM   4791 C C   . GLY D 4 233 ? -37.41900 24.72900  -58.48900 1.000 121.41719 ? 216 GLY G C   1 
ATOM   4792 N N   . GLU D 4 234 ? -37.21900 23.71000  -59.32200 1.000 101.16739 ? 217 GLU G N   1 
ATOM   4793 C CA  . GLU D 4 234 ? -37.51300 22.34100  -58.92800 1.000 100.01989 ? 217 GLU G CA  1 
ATOM   4794 C C   . GLU D 4 234 ? -36.37100 21.76900  -58.08900 1.000 96.25891  ? 217 GLU G C   1 
ATOM   4795 O O   . GLU D 4 234 ? -35.24200 22.27300  -58.09800 1.000 95.60094  ? 217 GLU G O   1 
ATOM   4796 C CB  . GLU D 4 234 ? -37.76800 21.46100  -60.15500 1.000 101.12002 ? 217 GLU G CB  1 
ATOM   4797 N N   . SER D 4 235 ? -36.68100 20.68500  -57.37200 1.000 122.49100 ? 218 SER G N   1 
ATOM   4798 C CA  . SER D 4 235 ? -35.78300 20.11800  -56.37500 1.000 120.03281 ? 218 SER G CA  1 
ATOM   4799 C C   . SER D 4 235 ? -34.87900 19.04700  -56.97600 1.000 118.07995 ? 218 SER G C   1 
ATOM   4800 O O   . SER D 4 235 ? -35.27600 18.32300  -57.89300 1.000 118.35366 ? 218 SER G O   1 
ATOM   4801 C CB  . SER D 4 235 ? -36.58600 19.52800  -55.21500 1.000 117.26143 ? 218 SER G CB  1 
ATOM   4802 N N   . VAL D 4 236 ? -33.66200 18.94800  -56.43700 1.000 87.08413  ? 219 VAL G N   1 
ATOM   4803 C CA  . VAL D 4 236 ? -32.64700 17.99400  -56.87700 1.000 85.56552  ? 219 VAL G CA  1 
ATOM   4804 C C   . VAL D 4 236 ? -31.85800 17.51900  -55.65900 1.000 83.66003  ? 219 VAL G C   1 
ATOM   4805 O O   . VAL D 4 236 ? -31.02200 18.25400  -55.11600 1.000 80.68336  ? 219 VAL G O   1 
ATOM   4806 C CB  . VAL D 4 236 ? -31.72100 18.62500  -57.94100 1.000 85.13126  ? 219 VAL G CB  1 
ATOM   4807 C CG1 . VAL D 4 236 ? -31.38500 20.08000  -57.59000 1.000 87.34468  ? 219 VAL G CG1 1 
ATOM   4808 C CG2 . VAL D 4 236 ? -30.44800 17.79800  -58.13100 1.000 82.58622  ? 219 VAL G CG2 1 
ATOM   4809 N N   . THR D 4 237 ? -32.12700 16.29100  -55.21300 1.000 86.67092  ? 220 THR G N   1 
ATOM   4810 C CA  . THR D 4 237 ? -31.46000 15.70300  -54.05400 1.000 83.76531  ? 220 THR G CA  1 
ATOM   4811 C C   . THR D 4 237 ? -30.53300 14.58100  -54.50500 1.000 80.35700  ? 220 THR G C   1 
ATOM   4812 O O   . THR D 4 237 ? -30.92600 13.73300  -55.31100 1.000 81.27027  ? 220 THR G O   1 
ATOM   4813 C CB  . THR D 4 237 ? -32.47400 15.14900  -53.04400 1.000 84.74437  ? 220 THR G CB  1 
ATOM   4814 O OG1 . THR D 4 237 ? -33.51900 16.10100  -52.81000 1.000 85.84450  ? 220 THR G OG1 1 
ATOM   4815 C CG2 . THR D 4 237 ? -31.78800 14.82400  -51.72500 1.000 84.44170  ? 220 THR G CG2 1 
ATOM   4816 N N   . LEU D 4 238 ? -29.31900 14.56000  -53.96900 1.000 75.95384  ? 221 LEU G N   1 
ATOM   4817 C CA  . LEU D 4 238 ? -28.36600 13.49300  -54.24800 1.000 74.16416  ? 221 LEU G CA  1 
ATOM   4818 C C   . LEU D 4 238 ? -28.25800 12.56900  -53.04200 1.000 72.07180  ? 221 LEU G C   1 
ATOM   4819 O O   . LEU D 4 238 ? -28.03800 13.03200  -51.91800 1.000 73.69568  ? 221 LEU G O   1 
ATOM   4820 C CB  . LEU D 4 238 ? -26.99300 14.06300  -54.60000 1.000 71.55595  ? 221 LEU G CB  1 
ATOM   4821 C CG  . LEU D 4 238 ? -26.94400 14.99800  -55.80900 1.000 74.80897  ? 221 LEU G CG  1 
ATOM   4822 C CD1 . LEU D 4 238 ? -25.50300 15.40500  -56.07400 1.000 73.82201  ? 221 LEU G CD1 1 
ATOM   4823 C CD2 . LEU D 4 238 ? -27.56100 14.35100  -57.03700 1.000 72.65082  ? 221 LEU G CD2 1 
ATOM   4824 N N   . SER D 4 239 ? -28.41300 11.26700  -53.27900 1.000 66.24742  ? 222 SER G N   1 
ATOM   4825 C CA  . SER D 4 239 ? -28.30000 10.24300  -52.24300 1.000 63.86029  ? 222 SER G CA  1 
ATOM   4826 C C   . SER D 4 239 ? -26.98200 9.49300   -52.40300 1.000 61.57844  ? 222 SER G C   1 
ATOM   4827 O O   . SER D 4 239 ? -26.70700 8.92900   -53.46600 1.000 61.90216  ? 222 SER G O   1 
ATOM   4828 C CB  . SER D 4 239 ? -29.46500 9.25200   -52.30300 1.000 64.38667  ? 222 SER G CB  1 
ATOM   4829 O OG  . SER D 4 239 ? -30.64100 9.78500   -51.71500 1.000 67.09752  ? 222 SER G OG  1 
ATOM   4830 N N   . CYS D 4 240 ? -26.18900 9.46200   -51.34200 1.000 66.74221  ? 223 CYS G N   1 
ATOM   4831 C CA  . CYS D 4 240 ? -25.00400 8.61900   -51.27700 1.000 66.08950  ? 223 CYS G CA  1 
ATOM   4832 C C   . CYS D 4 240 ? -25.32900 7.42300   -50.38600 1.000 64.32350  ? 223 CYS G C   1 
ATOM   4833 O O   . CYS D 4 240 ? -25.82800 7.60200   -49.27200 1.000 64.53405  ? 223 CYS G O   1 
ATOM   4834 C CB  . CYS D 4 240 ? -23.81100 9.40800   -50.74400 1.000 65.55523  ? 223 CYS G CB  1 
ATOM   4835 S SG  . CYS D 4 240 ? -22.18500 8.63900   -51.03100 1.000 67.69496  ? 223 CYS G SG  1 
ATOM   4836 N N   . SER D 4 241 ? -25.05500 6.21100   -50.88000 1.000 57.01999  ? 224 SER G N   1 
ATOM   4837 C CA  . SER D 4 241 ? -25.59800 4.98200   -50.30200 1.000 57.07000  ? 224 SER G CA  1 
ATOM   4838 C C   . SER D 4 241 ? -24.54000 3.88100   -50.32500 1.000 55.60404  ? 224 SER G C   1 
ATOM   4839 O O   . SER D 4 241 ? -23.68900 3.84100   -51.21700 1.000 55.74353  ? 224 SER G O   1 
ATOM   4840 C CB  . SER D 4 241 ? -26.85100 4.52900   -51.06600 1.000 58.07802  ? 224 SER G CB  1 
ATOM   4841 O OG  . SER D 4 241 ? -27.52000 3.45100   -50.42800 1.000 60.41251  ? 224 SER G OG  1 
ATOM   4842 N N   . SER D 4 242 ? -24.60900 2.97900   -49.34300 1.000 42.03662  ? 225 SER G N   1 
ATOM   4843 C CA  . SER D 4 242 ? -23.62600 1.91000   -49.19400 1.000 41.06545  ? 225 SER G CA  1 
ATOM   4844 C C   . SER D 4 242 ? -24.15200 0.86600   -48.22100 1.000 41.78922  ? 225 SER G C   1 
ATOM   4845 O O   . SER D 4 242 ? -24.88000 1.18900   -47.27600 1.000 42.75776  ? 225 SER G O   1 
ATOM   4846 C CB  . SER D 4 242 ? -22.28000 2.44600   -48.68800 1.000 39.36788  ? 225 SER G CB  1 
ATOM   4847 O OG  . SER D 4 242 ? -21.32200 1.41200   -48.63500 1.000 38.60463  ? 225 SER G OG  1 
ATOM   4848 N N   . ARG D 4 243 ? -23.76100 -0.38700  -48.45500 1.000 45.13962  ? 226 ARG G N   1 
ATOM   4849 C CA  . ARG D 4 243 ? -23.97400 -1.41900  -47.45000 1.000 45.36597  ? 226 ARG G CA  1 
ATOM   4850 C C   . ARG D 4 243 ? -23.03400 -1.26500  -46.26300 1.000 48.11103  ? 226 ARG G C   1 
ATOM   4851 O O   . ARG D 4 243 ? -23.33900 -1.77700  -45.18300 1.000 47.13723  ? 226 ARG G O   1 
ATOM   4852 C CB  . ARG D 4 243 ? -23.80800 -2.80200  -48.07900 1.000 45.03698  ? 226 ARG G CB  1 
ATOM   4853 N N   . SER D 4 244 ? -21.89800 -0.58900  -46.43300 1.000 39.86531  ? 227 SER G N   1 
ATOM   4854 C CA  . SER D 4 244 ? -20.96900 -0.40600  -45.32800 1.000 40.12850  ? 227 SER G CA  1 
ATOM   4855 C C   . SER D 4 244 ? -21.44800 0.69400   -44.40200 1.000 41.38654  ? 227 SER G C   1 
ATOM   4856 O O   . SER D 4 244 ? -22.13000 1.63600   -44.81600 1.000 42.03399  ? 227 SER G O   1 
ATOM   4857 C CB  . SER D 4 244 ? -19.58000 -0.05800  -45.82400 1.000 39.75213  ? 227 SER G CB  1 
ATOM   4858 O OG  . SER D 4 244 ? -19.06400 -1.08500  -46.62600 1.000 39.79951  ? 227 SER G OG  1 
ATOM   4859 N N   . SER D 4 245 ? -21.05300 0.58700   -43.14000 1.000 49.01640  ? 228 SER G N   1 
ATOM   4860 C CA  . SER D 4 245 ? -21.61700 1.43500   -42.09400 1.000 49.75070  ? 228 SER G CA  1 
ATOM   4861 C C   . SER D 4 245 ? -20.77500 2.70000   -41.91200 1.000 49.15589  ? 228 SER G C   1 
ATOM   4862 O O   . SER D 4 245 ? -20.10600 2.90700   -40.90200 1.000 50.43499  ? 228 SER G O   1 
ATOM   4863 C CB  . SER D 4 245 ? -21.73100 0.64200   -40.80100 1.000 52.46945  ? 228 SER G CB  1 
ATOM   4864 O OG  . SER D 4 245 ? -22.39000 1.40400   -39.80700 1.000 56.77786  ? 228 SER G OG  1 
ATOM   4865 N N   . TYR D 4 246 ? -20.82000 3.55700   -42.93000 1.000 39.44683  ? 229 TYR G N   1 
ATOM   4866 C CA  . TYR D 4 246 ? -20.22800 4.88600   -42.83200 1.000 40.68909  ? 229 TYR G CA  1 
ATOM   4867 C C   . TYR D 4 246 ? -21.02000 5.74000   -41.85900 1.000 42.84461  ? 229 TYR G C   1 
ATOM   4868 O O   . TYR D 4 246 ? -22.25100 5.66000   -41.80300 1.000 46.29766  ? 229 TYR G O   1 
ATOM   4869 C CB  . TYR D 4 246 ? -20.19100 5.55100   -44.21000 1.000 40.48643  ? 229 TYR G CB  1 
ATOM   4870 C CG  . TYR D 4 246 ? -19.23800 4.81700   -45.13300 1.000 38.37829  ? 229 TYR G CG  1 
ATOM   4871 C CD1 . TYR D 4 246 ? -17.86200 4.81800   -44.86700 1.000 37.67557  ? 229 TYR G CD1 1 
ATOM   4872 C CD2 . TYR D 4 246 ? -19.70300 4.09400   -46.24500 1.000 37.23868  ? 229 TYR G CD2 1 
ATOM   4873 C CE1 . TYR D 4 246 ? -16.96700 4.15100   -45.68500 1.000 36.26224  ? 229 TYR G CE1 1 
ATOM   4874 C CE2 . TYR D 4 246 ? -18.81000 3.41000   -47.08000 1.000 37.22552  ? 229 TYR G CE2 1 
ATOM   4875 C CZ  . TYR D 4 246 ? -17.43600 3.44700   -46.77800 1.000 36.95443  ? 229 TYR G CZ  1 
ATOM   4876 O OH  . TYR D 4 246 ? -16.53900 2.77100   -47.54400 1.000 36.67808  ? 229 TYR G OH  1 
ATOM   4877 N N   . ASP D 4 247 ? -20.31900 6.54800   -41.07400 1.000 50.74029  ? 230 ASP G N   1 
ATOM   4878 C CA  . ASP D 4 247 ? -21.03200 7.44800   -40.18200 1.000 53.25375  ? 230 ASP G CA  1 
ATOM   4879 C C   . ASP D 4 247 ? -21.40000 8.74700   -40.89000 1.000 55.25926  ? 230 ASP G C   1 
ATOM   4880 O O   . ASP D 4 247 ? -22.40700 9.37500   -40.54000 1.000 58.20698  ? 230 ASP G O   1 
ATOM   4881 C CB  . ASP D 4 247 ? -20.20000 7.71100   -38.92400 1.000 52.62999  ? 230 ASP G CB  1 
ATOM   4882 C CG  . ASP D 4 247 ? -19.76200 6.42100   -38.23400 1.000 53.27481  ? 230 ASP G CG  1 
ATOM   4883 O OD1 . ASP D 4 247 ? -20.52300 5.43100   -38.24200 1.000 54.41705  ? 230 ASP G OD1 1 
ATOM   4884 O OD2 . ASP D 4 247 ? -18.64200 6.36700   -37.68900 1.000 51.77989  ? 230 ASP G OD2 1 
ATOM   4885 N N   . MET D 4 248 ? -20.63600 9.13600   -41.91200 1.000 63.76554  ? 231 MET G N   1 
ATOM   4886 C CA  . MET D 4 248 ? -20.86700 10.38400  -42.62300 1.000 66.15004  ? 231 MET G CA  1 
ATOM   4887 C C   . MET D 4 248 ? -20.59700 10.20700  -44.10900 1.000 65.70525  ? 231 MET G C   1 
ATOM   4888 O O   . MET D 4 248 ? -19.85800 9.31700   -44.53600 1.000 62.54697  ? 231 MET G O   1 
ATOM   4889 C CB  . MET D 4 248 ? -19.97400 11.51200  -42.09400 1.000 68.88984  ? 231 MET G CB  1 
ATOM   4890 C CG  . MET D 4 248 ? -20.65800 12.49700  -41.17300 1.000 73.22983  ? 231 MET G CG  1 
ATOM   4891 S SD  . MET D 4 248 ? -19.47800 13.71300  -40.56700 1.000 80.93076  ? 231 MET G SD  1 
ATOM   4892 C CE  . MET D 4 248 ? -18.35200 13.84100  -41.96200 1.000 71.62964  ? 231 MET G CE  1 
ATOM   4893 N N   . TYR D 4 249 ? -21.18400 11.09900  -44.89500 1.000 56.24095  ? 232 TYR G N   1 
ATOM   4894 C CA  . TYR D 4 249 ? -20.89000 11.18700  -46.31100 1.000 56.08304  ? 232 TYR G CA  1 
ATOM   4895 C C   . TYR D 4 249 ? -20.41800 12.58800  -46.67000 1.000 58.68335  ? 232 TYR G C   1 
ATOM   4896 O O   . TYR D 4 249 ? -20.70500 13.56900  -45.97800 1.000 60.19669  ? 232 TYR G O   1 
ATOM   4897 C CB  . TYR D 4 249 ? -22.10000 10.80800  -47.14900 1.000 56.08830  ? 232 TYR G CB  1 
ATOM   4898 C CG  . TYR D 4 249 ? -22.36000 9.32500   -47.12700 1.000 54.34073  ? 232 TYR G CG  1 
ATOM   4899 C CD1 . TYR D 4 249 ? -21.45000 8.44000   -47.69100 1.000 51.15087  ? 232 TYR G CD1 1 
ATOM   4900 C CD2 . TYR D 4 249 ? -23.51400 8.80800   -46.55400 1.000 55.59351  ? 232 TYR G CD2 1 
ATOM   4901 C CE1 . TYR D 4 249 ? -21.67800 7.08900   -47.69000 1.000 51.58776  ? 232 TYR G CE1 1 
ATOM   4902 C CE2 . TYR D 4 249 ? -23.75200 7.45400   -46.54300 1.000 53.09847  ? 232 TYR G CE2 1 
ATOM   4903 C CZ  . TYR D 4 249 ? -22.82700 6.59900   -47.11100 1.000 49.69280  ? 232 TYR G CZ  1 
ATOM   4904 O OH  . TYR D 4 249 ? -23.05500 5.25300   -47.10700 1.000 49.80071  ? 232 TYR G OH  1 
ATOM   4905 N N   . HIS D 4 250 ? -19.67400 12.65500  -47.76900 1.000 56.63311  ? 233 HIS G N   1 
ATOM   4906 C CA  . HIS D 4 250 ? -19.11900 13.89400  -48.29200 1.000 60.30986  ? 233 HIS G CA  1 
ATOM   4907 C C   . HIS D 4 250 ? -19.49900 13.97700  -49.76100 1.000 61.08101  ? 233 HIS G C   1 
ATOM   4908 O O   . HIS D 4 250 ? -19.16800 13.07700  -50.53800 1.000 59.43081  ? 233 HIS G O   1 
ATOM   4909 C CB  . HIS D 4 250 ? -17.59900 13.94100  -48.11900 1.000 54.74604  ? 233 HIS G CB  1 
ATOM   4910 C CG  . HIS D 4 250 ? -17.13900 13.66100  -46.72000 1.000 58.15171  ? 233 HIS G CG  1 
ATOM   4911 N ND1 . HIS D 4 250 ? -16.76900 14.65800  -45.84300 1.000 58.40963  ? 233 HIS G ND1 1 
ATOM   4912 C CD2 . HIS D 4 250 ? -16.97500 12.49400  -46.05100 1.000 53.91699  ? 233 HIS G CD2 1 
ATOM   4913 C CE1 . HIS D 4 250 ? -16.40800 14.11800  -44.69200 1.000 59.16762  ? 233 HIS G CE1 1 
ATOM   4914 N NE2 . HIS D 4 250 ? -16.52300 12.80600  -44.79300 1.000 56.00145  ? 233 HIS G NE2 1 
ATOM   4915 N N   . LEU D 4 251 ? -20.22400 15.03100  -50.12400 1.000 63.72343  ? 234 LEU G N   1 
ATOM   4916 C CA  . LEU D 4 251 ? -20.62800 15.27900  -51.49900 1.000 64.24981  ? 234 LEU G CA  1 
ATOM   4917 C C   . LEU D 4 251 ? -19.66100 16.27800  -52.12700 1.000 67.37913  ? 234 LEU G C   1 
ATOM   4918 O O   . LEU D 4 251 ? -19.40200 17.34400  -51.55900 1.000 69.36884  ? 234 LEU G O   1 
ATOM   4919 C CB  . LEU D 4 251 ? -22.06500 15.80500  -51.53100 1.000 66.13688  ? 234 LEU G CB  1 
ATOM   4920 C CG  . LEU D 4 251 ? -22.78000 16.06900  -52.85500 1.000 66.92645  ? 234 LEU G CG  1 
ATOM   4921 C CD1 . LEU D 4 251 ? -22.40400 17.43100  -53.38600 1.000 71.35856  ? 234 LEU G CD1 1 
ATOM   4922 C CD2 . LEU D 4 251 ? -22.47900 14.98300  -53.87900 1.000 66.39480  ? 234 LEU G CD2 1 
ATOM   4923 N N   . SER D 4 252 ? -19.14500 15.94300  -53.30600 1.000 74.14573  ? 235 SER G N   1 
ATOM   4924 C CA  . SER D 4 252 ? -18.05100 16.69500  -53.90900 1.000 76.38547  ? 235 SER G CA  1 
ATOM   4925 C C   . SER D 4 252 ? -18.33200 16.90800  -55.39000 1.000 77.48824  ? 235 SER G C   1 
ATOM   4926 O O   . SER D 4 252 ? -18.38000 15.94400  -56.15900 1.000 74.34312  ? 235 SER G O   1 
ATOM   4927 C CB  . SER D 4 252 ? -16.71900 15.96100  -53.70100 1.000 73.51671  ? 235 SER G CB  1 
ATOM   4928 O OG  . SER D 4 252 ? -15.72500 16.42000  -54.59600 1.000 77.44350  ? 235 SER G OG  1 
ATOM   4929 N N   . ARG D 4 253 ? -18.51400 18.16600  -55.78900 1.000 86.99990  ? 236 ARG G N   1 
ATOM   4930 C CA  . ARG D 4 253 ? -18.68600 18.51600  -57.19300 1.000 87.51049  ? 236 ARG G CA  1 
ATOM   4931 C C   . ARG D 4 253 ? -17.39800 19.11900  -57.73600 1.000 88.97383  ? 236 ARG G C   1 
ATOM   4932 O O   . ARG D 4 253 ? -16.73200 19.90500  -57.05700 1.000 90.54770  ? 236 ARG G O   1 
ATOM   4933 C CB  . ARG D 4 253 ? -19.85100 19.49100  -57.39700 1.000 90.32662  ? 236 ARG G CB  1 
ATOM   4934 C CG  . ARG D 4 253 ? -19.82000 20.71900  -56.50900 1.000 95.78780  ? 236 ARG G CG  1 
ATOM   4935 C CD  . ARG D 4 253 ? -20.93000 21.70800  -56.86300 1.000 99.23558  ? 236 ARG G CD  1 
ATOM   4936 N NE  . ARG D 4 253 ? -20.83300 22.16500  -58.24300 1.000 99.30928  ? 236 ARG G NE  1 
ATOM   4937 C CZ  . ARG D 4 253 ? -20.02100 23.12900  -58.65700 1.000 102.45439 ? 236 ARG G CZ  1 
ATOM   4938 N NH1 . ARG D 4 253 ? -19.20700 23.75500  -57.82300 1.000 106.09167 ? 236 ARG G NH1 1 
ATOM   4939 N NH2 . ARG D 4 253 ? -20.02600 23.47500  -59.94100 1.000 102.44913 ? 236 ARG G NH2 1 
ATOM   4940 N N   . GLU D 4 254 ? -17.05000 18.73700  -58.96200 1.000 92.45582  ? 237 GLU G N   1 
ATOM   4941 C CA  . GLU D 4 254 ? -15.80800 19.19600  -59.56700 1.000 97.13533  ? 237 GLU G CA  1 
ATOM   4942 C C   . GLU D 4 254 ? -15.79800 20.71500  -59.66800 1.000 99.41192  ? 237 GLU G C   1 
ATOM   4943 O O   . GLU D 4 254 ? -16.78100 21.33300  -60.08800 1.000 99.40929  ? 237 GLU G O   1 
ATOM   4944 C CB  . GLU D 4 254 ? -15.62500 18.55200  -60.93900 1.000 96.13258  ? 237 GLU G CB  1 
ATOM   4945 C CG  . GLU D 4 254 ? -15.84700 17.04400  -60.90000 1.000 91.40306  ? 237 GLU G CG  1 
ATOM   4946 C CD  . GLU D 4 254 ? -15.09000 16.30700  -61.98300 1.000 91.00302  ? 237 GLU G CD  1 
ATOM   4947 O OE1 . GLU D 4 254 ? -13.85300 16.21100  -61.87600 1.000 91.16356  ? 237 GLU G OE1 1 
ATOM   4948 O OE2 . GLU D 4 254 ? -15.72600 15.82400  -62.94200 1.000 90.18450  ? 237 GLU G OE2 1 
ATOM   4949 N N   . GLY D 4 255 ? -14.68500 21.31200  -59.25500 1.000 124.67547 ? 238 GLY G N   1 
ATOM   4950 C CA  . GLY D 4 255 ? -14.57500 22.74400  -59.07800 1.000 128.77860 ? 238 GLY G CA  1 
ATOM   4951 C C   . GLY D 4 255 ? -14.18000 23.15400  -57.67900 1.000 131.73685 ? 238 GLY G C   1 
ATOM   4952 O O   . GLY D 4 255 ? -13.68200 24.27400  -57.49100 1.000 134.10818 ? 238 GLY G O   1 
ATOM   4953 N N   . GLY D 4 256 ? -14.38600 22.28500  -56.69100 1.000 110.37113 ? 239 GLY G N   1 
ATOM   4954 C CA  . GLY D 4 256 ? -13.97600 22.55500  -55.32600 1.000 112.17134 ? 239 GLY G CA  1 
ATOM   4955 C C   . GLY D 4 256 ? -14.86800 23.49400  -54.54100 1.000 115.81389 ? 239 GLY G C   1 
ATOM   4956 O O   . GLY D 4 256 ? -14.46800 23.93500  -53.45400 1.000 116.81927 ? 239 GLY G O   1 
ATOM   4957 N N   . ALA D 4 257 ? -16.06300 23.81100  -55.04500 1.000 134.44244 ? 240 ALA G N   1 
ATOM   4958 C CA  . ALA D 4 257 ? -16.96700 24.75400  -54.39700 1.000 137.67703 ? 240 ALA G CA  1 
ATOM   4959 C C   . ALA D 4 257 ? -18.08400 24.06400  -53.62000 1.000 138.19815 ? 240 ALA G C   1 
ATOM   4960 O O   . ALA D 4 257 ? -19.13300 24.67500  -53.38300 1.000 138.54819 ? 240 ALA G O   1 
ATOM   4961 C CB  . ALA D 4 257 ? -17.55900 25.71400  -55.43000 1.000 138.56135 ? 240 ALA G CB  1 
ATOM   4962 N N   . HIS D 4 258 ? -17.88100 22.80500  -53.21500 1.000 127.92586 ? 241 HIS G N   1 
ATOM   4963 C CA  . HIS D 4 258 ? -18.86200 22.11500  -52.37700 1.000 125.44399 ? 241 HIS G CA  1 
ATOM   4964 C C   . HIS D 4 258 ? -18.16400 20.93000  -51.71100 1.000 119.96702 ? 241 HIS G C   1 
ATOM   4965 O O   . HIS D 4 258 ? -17.99700 19.87800  -52.33400 1.000 116.21130 ? 241 HIS G O   1 
ATOM   4966 C CB  . HIS D 4 258 ? -20.07000 21.66600  -53.18300 1.000 126.38094 ? 241 HIS G CB  1 
ATOM   4967 N N   . GLU D 4 259 ? -17.75700 21.12100  -50.45900 1.000 122.48574 ? 242 GLU G N   1 
ATOM   4968 C CA  . GLU D 4 259 ? -17.31400 20.03900  -49.58700 1.000 115.41121 ? 242 GLU G CA  1 
ATOM   4969 C C   . GLU D 4 259 ? -18.38300 19.83000  -48.51800 1.000 112.86090 ? 242 GLU G C   1 
ATOM   4970 O O   . GLU D 4 259 ? -18.17800 20.07600  -47.32800 1.000 112.87406 ? 242 GLU G O   1 
ATOM   4971 C CB  . GLU D 4 259 ? -15.94200 20.36300  -48.97800 1.000 114.47425 ? 242 GLU G CB  1 
ATOM   4972 N N   . ARG D 4 260 ? -19.55100 19.38100  -48.97100 1.000 102.52808 ? 243 ARG G N   1 
ATOM   4973 C CA  . ARG D 4 260 ? -20.73300 19.24700  -48.13200 1.000 100.89894 ? 243 ARG G CA  1 
ATOM   4974 C C   . ARG D 4 260 ? -20.73800 17.88300  -47.44500 1.000 97.27482  ? 243 ARG G C   1 
ATOM   4975 O O   . ARG D 4 260 ? -20.52200 16.85500  -48.09700 1.000 94.00864  ? 243 ARG G O   1 
ATOM   4976 C CB  . ARG D 4 260 ? -21.98100 19.42700  -48.99500 1.000 102.57282 ? 243 ARG G CB  1 
ATOM   4977 C CG  . ARG D 4 260 ? -23.21500 19.90200  -48.27100 1.000 103.98878 ? 243 ARG G CG  1 
ATOM   4978 C CD  . ARG D 4 260 ? -24.31300 20.18300  -49.28200 1.000 104.17565 ? 243 ARG G CD  1 
ATOM   4979 N NE  . ARG D 4 260 ? -25.63900 19.98400  -48.71300 1.000 105.66267 ? 243 ARG G NE  1 
ATOM   4980 C CZ  . ARG D 4 260 ? -26.73500 19.76500  -49.42600 1.000 106.39960 ? 243 ARG G CZ  1 
ATOM   4981 N NH1 . ARG D 4 260 ? -26.70000 19.70400  -50.74800 1.000 106.79702 ? 243 ARG G NH1 1 
ATOM   4982 N NH2 . ARG D 4 260 ? -27.89500 19.59500  -48.79800 1.000 103.97299 ? 243 ARG G NH2 1 
ATOM   4983 N N   . ARG D 4 261 ? -20.99400 17.87500  -46.13400 1.000 73.09297  ? 244 ARG G N   1 
ATOM   4984 C CA  . ARG D 4 261 ? -20.91900 16.66400  -45.32300 1.000 69.64256  ? 244 ARG G CA  1 
ATOM   4985 C C   . ARG D 4 261 ? -22.18500 16.51100  -44.49700 1.000 71.51647  ? 244 ARG G C   1 
ATOM   4986 O O   . ARG D 4 261 ? -22.65900 17.48200  -43.89500 1.000 73.60883  ? 244 ARG G O   1 
ATOM   4987 C CB  . ARG D 4 261 ? -19.68800 16.67700  -44.40200 1.000 70.90324  ? 244 ARG G CB  1 
ATOM   4988 C CG  . ARG D 4 261 ? -19.11700 18.06100  -44.13600 1.000 72.64292  ? 244 ARG G CG  1 
ATOM   4989 C CD  . ARG D 4 261 ? -17.99300 18.02900  -43.10500 1.000 72.53238  ? 244 ARG G CD  1 
ATOM   4990 N NE  . ARG D 4 261 ? -18.43200 17.47900  -41.82600 1.000 73.71673  ? 244 ARG G NE  1 
ATOM   4991 C CZ  . ARG D 4 261 ? -17.94000 17.83800  -40.64600 1.000 75.34851  ? 244 ARG G CZ  1 
ATOM   4992 N NH1 . ARG D 4 261 ? -17.00900 18.77700  -40.54200 1.000 72.42974  ? 244 ARG G NH1 1 
ATOM   4993 N NH2 . ARG D 4 261 ? -18.40100 17.25100  -39.54100 1.000 71.75334  ? 244 ARG G NH2 1 
ATOM   4994 N N   . LEU D 4 262 ? -22.72300 15.28300  -44.46600 1.000 71.34803  ? 245 LEU G N   1 
ATOM   4995 C CA  . LEU D 4 262 ? -23.96300 14.94700  -43.78400 1.000 71.09800  ? 245 LEU G CA  1 
ATOM   4996 C C   . LEU D 4 262 ? -23.84800 13.57800  -43.13000 1.000 71.40593  ? 245 LEU G C   1 
ATOM   4997 O O   . LEU D 4 262 ? -23.22700 12.66700  -43.69800 1.000 68.66876  ? 245 LEU G O   1 
ATOM   4998 C CB  . LEU D 4 262 ? -25.15600 14.94100  -44.74500 1.000 70.59004  ? 245 LEU G CB  1 
ATOM   4999 C CG  . LEU D 4 262 ? -25.85700 16.27400  -44.95100 1.000 76.30915  ? 245 LEU G CG  1 
ATOM   5000 C CD1 . LEU D 4 262 ? -27.03000 16.08300  -45.89700 1.000 77.45402  ? 245 LEU G CD1 1 
ATOM   5001 C CD2 . LEU D 4 262 ? -26.31600 16.83800  -43.61800 1.000 76.48285  ? 245 LEU G CD2 1 
ATOM   5002 N N   . PRO D 4 263 ? -24.43300 13.40100  -41.95100 1.000 66.89486  ? 246 PRO G N   1 
ATOM   5003 C CA  . PRO D 4 263 ? -24.41100 12.08200  -41.31500 1.000 67.33176  ? 246 PRO G CA  1 
ATOM   5004 C C   . PRO D 4 263 ? -25.29800 11.08800  -42.05400 1.000 65.22361  ? 246 PRO G C   1 
ATOM   5005 O O   . PRO D 4 263 ? -26.24600 11.44800  -42.75400 1.000 65.71314  ? 246 PRO G O   1 
ATOM   5006 C CB  . PRO D 4 263 ? -24.93700 12.36000  -39.90200 1.000 69.33726  ? 246 PRO G CB  1 
ATOM   5007 C CG  . PRO D 4 263 ? -25.69500 13.65000  -40.03000 1.000 71.34803  ? 246 PRO G CG  1 
ATOM   5008 C CD  . PRO D 4 263 ? -24.98300 14.44000  -41.06600 1.000 69.48991  ? 246 PRO G CD  1 
ATOM   5009 N N   . ALA D 4 264 ? -24.96500 9.81200   -41.88900 1.000 71.99547  ? 247 ALA G N   1 
ATOM   5010 C CA  . ALA D 4 264 ? -25.68800 8.73700   -42.55100 1.000 70.74269  ? 247 ALA G CA  1 
ATOM   5011 C C   . ALA D 4 264 ? -26.84500 8.24200   -41.68900 1.000 71.85072  ? 247 ALA G C   1 
ATOM   5012 O O   . ALA D 4 264 ? -26.79400 8.28900   -40.45700 1.000 72.39815  ? 247 ALA G O   1 
ATOM   5013 C CB  . ALA D 4 264 ? -24.74700 7.57700   -42.87700 1.000 68.23187  ? 247 ALA G CB  1 
ATOM   5014 N N   . VAL D 4 265 ? -27.90700 7.79200   -42.35900 1.000 59.81770  ? 248 VAL G N   1 
ATOM   5015 C CA  . VAL D 4 265 ? -29.06200 7.15700   -41.72900 1.000 61.84952  ? 248 VAL G CA  1 
ATOM   5016 C C   . VAL D 4 265 ? -29.16800 5.73300   -42.26300 1.000 59.88350  ? 248 VAL G C   1 
ATOM   5017 O O   . VAL D 4 265 ? -28.99700 5.50300   -43.46500 1.000 57.73324  ? 248 VAL G O   1 
ATOM   5018 C CB  . VAL D 4 265 ? -30.37100 7.92700   -42.00400 1.000 63.52604  ? 248 VAL G CB  1 
ATOM   5019 C CG1 . VAL D 4 265 ? -31.54500 7.24700   -41.31600 1.000 64.11821  ? 248 VAL G CG1 1 
ATOM   5020 C CG2 . VAL D 4 265 ? -30.24200 9.38900   -41.57700 1.000 62.91544  ? 248 VAL G CG2 1 
ATOM   5021 N N   . ARG D 4 266 ? -29.44500 4.77700   -41.37200 1.000 66.24742  ? 249 ARG G N   1 
ATOM   5022 C CA  . ARG D 4 266 ? -29.64800 3.38700   -41.76900 1.000 63.68922  ? 249 ARG G CA  1 
ATOM   5023 C C   . ARG D 4 266 ? -31.10300 3.19300   -42.17600 1.000 66.26847  ? 249 ARG G C   1 
ATOM   5024 O O   . ARG D 4 266 ? -32.01200 3.64400   -41.47100 1.000 67.94762  ? 249 ARG G O   1 
ATOM   5025 C CB  . ARG D 4 266 ? -29.28200 2.42300   -40.63500 1.000 63.14968  ? 249 ARG G CB  1 
ATOM   5026 C CG  . ARG D 4 266 ? -29.15100 0.96200   -41.11000 1.000 65.56576  ? 249 ARG G CG  1 
ATOM   5027 C CD  . ARG D 4 266 ? -28.72500 -0.04000  -40.01900 1.000 64.25770  ? 249 ARG G CD  1 
ATOM   5028 N NE  . ARG D 4 266 ? -29.77100 -0.27400  -39.02500 1.000 68.08974  ? 249 ARG G NE  1 
ATOM   5029 C CZ  . ARG D 4 266 ? -29.92900 -1.40300  -38.34300 1.000 68.13712  ? 249 ARG G CZ  1 
ATOM   5030 N NH1 . ARG D 4 266 ? -29.20000 -2.47800  -38.60300 1.000 66.17109  ? 249 ARG G NH1 1 
ATOM   5031 N NH2 . ARG D 4 266 ? -30.84800 -1.45900  -37.37900 1.000 70.25579  ? 249 ARG G NH2 1 
ATOM   5032 N N   . LYS D 4 267 ? -31.32000 2.52600   -43.31000 1.000 60.68359  ? 250 LYS G N   1 
ATOM   5033 C CA  . LYS D 4 267 ? -32.64900 2.29000   -43.86400 1.000 58.89917  ? 250 LYS G CA  1 
ATOM   5034 C C   . LYS D 4 267 ? -33.05500 0.83600   -43.65900 1.000 56.90156  ? 250 LYS G C   1 
ATOM   5035 O O   . LYS D 4 267 ? -32.24100 -0.01000  -43.28700 1.000 58.05696  ? 250 LYS G O   1 
ATOM   5036 C CB  . LYS D 4 267 ? -32.69000 2.64000   -45.35600 1.000 60.30986  ? 250 LYS G CB  1 
ATOM   5037 C CG  . LYS D 4 267 ? -31.85600 3.84800   -45.74700 1.000 60.39672  ? 250 LYS G CG  1 
ATOM   5038 C CD  . LYS D 4 267 ? -32.45400 5.15400   -45.24100 1.000 62.85490  ? 250 LYS G CD  1 
ATOM   5039 C CE  . LYS D 4 267 ? -33.63500 5.60500   -46.07600 1.000 65.61050  ? 250 LYS G CE  1 
ATOM   5040 N NZ  . LYS D 4 267 ? -34.02100 7.02100   -45.80300 1.000 70.56899  ? 250 LYS G NZ  1 
ATOM   5041 N N   . VAL D 4 268 ? -34.33600 0.55100   -43.92200 1.000 58.28594  ? 251 VAL G N   1 
ATOM   5042 C CA  . VAL D 4 268 ? -34.88300 -0.78300  -43.66700 1.000 59.84665  ? 251 VAL G CA  1 
ATOM   5043 C C   . VAL D 4 268 ? -34.06600 -1.86000  -44.38300 1.000 58.44122  ? 251 VAL G C   1 
ATOM   5044 O O   . VAL D 4 268 ? -33.74500 -2.90300  -43.79900 1.000 57.95695  ? 251 VAL G O   1 
ATOM   5045 C CB  . VAL D 4 268 ? -36.37200 -0.83300  -44.06500 1.000 61.22576  ? 251 VAL G CB  1 
ATOM   5046 N N   . ASN D 4 269 ? -33.67800 -1.61100  -45.65100 1.000 55.55666  ? 252 ASN G N   1 
ATOM   5047 C CA  . ASN D 4 269 ? -32.91400 -2.61100  -46.41300 1.000 56.18042  ? 252 ASN G CA  1 
ATOM   5048 C C   . ASN D 4 269 ? -31.46400 -2.78000  -45.93500 1.000 52.57472  ? 252 ASN G C   1 
ATOM   5049 O O   . ASN D 4 269 ? -30.76300 -3.53700  -46.61900 1.000 52.12730  ? 252 ASN G O   1 
ATOM   5050 C CB  . ASN D 4 269 ? -32.92300 -2.25900  -47.90000 1.000 57.08316  ? 252 ASN G CB  1 
ATOM   5051 C CG  . ASN D 4 269 ? -32.59800 -0.81100  -48.14800 1.000 59.43344  ? 252 ASN G CG  1 
ATOM   5052 O OD1 . ASN D 4 269 ? -31.83500 -0.19900  -47.40000 1.000 60.45198  ? 252 ASN G OD1 1 
ATOM   5053 N ND2 . ASN D 4 269 ? -33.17300 -0.24600  -49.20100 1.000 61.83110  ? 252 ASN G ND2 1 
ATOM   5054 N N   . ARG D 4 270 ? -31.03200 -2.10700  -44.86600 1.000 52.93003  ? 253 ARG G N   1 
ATOM   5055 C CA  . ARG D 4 270 ? -29.72900 -2.20900  -44.18900 1.000 55.62772  ? 253 ARG G CA  1 
ATOM   5056 C C   . ARG D 4 270 ? -28.67800 -1.29600  -44.81900 1.000 52.95898  ? 253 ARG G C   1 
ATOM   5057 O O   . ARG D 4 270 ? -27.54600 -1.28300  -44.35500 1.000 53.09847  ? 253 ARG G O   1 
ATOM   5058 C CB  . ARG D 4 270 ? -29.18100 -3.64700  -44.13500 1.000 55.06186  ? 253 ARG G CB  1 
ATOM   5059 N N   . THR D 4 271 ? -29.01800 -0.52300  -45.84000 1.000 49.10589  ? 254 THR G N   1 
ATOM   5060 C CA  . THR D 4 271 ? -28.08400 0.44300   -46.40200 1.000 49.64279  ? 254 THR G CA  1 
ATOM   5061 C C   . THR D 4 271 ? -27.94000 1.66000   -45.49700 1.000 50.02442  ? 254 THR G C   1 
ATOM   5062 O O   . THR D 4 271 ? -28.80000 1.96400   -44.66800 1.000 52.93793  ? 254 THR G O   1 
ATOM   5063 C CB  . THR D 4 271 ? -28.54300 0.91400   -47.78100 1.000 47.96365  ? 254 THR G CB  1 
ATOM   5064 O OG1 . THR D 4 271 ? -29.83900 1.50900   -47.66600 1.000 49.61911  ? 254 THR G OG1 1 
ATOM   5065 C CG2 . THR D 4 271 ? -28.60200 -0.24300  -48.77300 1.000 47.47675  ? 254 THR G CG2 1 
ATOM   5066 N N   . PHE D 4 272 ? -26.83200 2.36900   -45.69300 1.000 50.50079  ? 255 PHE G N   1 
ATOM   5067 C CA  . PHE D 4 272 ? -26.54300 3.62000   -45.00600 1.000 50.24813  ? 255 PHE G CA  1 
ATOM   5068 C C   . PHE D 4 272 ? -26.53300 4.74200   -46.02900 1.000 51.61408  ? 255 PHE G C   1 
ATOM   5069 O O   . PHE D 4 272 ? -25.84400 4.65500   -47.04600 1.000 52.85634  ? 255 PHE G O   1 
ATOM   5070 C CB  . PHE D 4 272 ? -25.21100 3.54100   -44.26100 1.000 48.47950  ? 255 PHE G CB  1 
ATOM   5071 C CG  . PHE D 4 272 ? -25.24600 2.59600   -43.10000 1.000 49.36908  ? 255 PHE G CG  1 
ATOM   5072 C CD1 . PHE D 4 272 ? -25.17300 1.22400   -43.30500 1.000 48.77164  ? 255 PHE G CD1 1 
ATOM   5073 C CD2 . PHE D 4 272 ? -25.37700 3.07200   -41.80700 1.000 50.76398  ? 255 PHE G CD2 1 
ATOM   5074 C CE1 . PHE D 4 272 ? -25.22500 0.33600   -42.23300 1.000 50.00073  ? 255 PHE G CE1 1 
ATOM   5075 C CE2 . PHE D 4 272 ? -25.42800 2.19400   -40.72600 1.000 53.19585  ? 255 PHE G CE2 1 
ATOM   5076 C CZ  . PHE D 4 272 ? -25.34700 0.82400   -40.94000 1.000 51.87990  ? 255 PHE G CZ  1 
ATOM   5077 N N   . GLN D 4 273 ? -27.28100 5.79700   -45.74600 1.000 63.69711  ? 256 GLN G N   1 
ATOM   5078 C CA  . GLN D 4 273 ? -27.63500 6.76800   -46.76000 1.000 65.66577  ? 256 GLN G CA  1 
ATOM   5079 C C   . GLN D 4 273 ? -27.65100 8.15600   -46.14500 1.000 66.95803  ? 256 GLN G C   1 
ATOM   5080 O O   . GLN D 4 273 ? -27.79400 8.32500   -44.93000 1.000 66.19215  ? 256 GLN G O   1 
ATOM   5081 C CB  . GLN D 4 273 ? -29.00200 6.43000   -47.36500 1.000 66.71853  ? 256 GLN G CB  1 
ATOM   5082 C CG  . GLN D 4 273 ? -29.20500 6.84500   -48.80800 1.000 69.61361  ? 256 GLN G CG  1 
ATOM   5083 C CD  . GLN D 4 273 ? -30.50800 6.28500   -49.37200 1.000 68.56348  ? 256 GLN G CD  1 
ATOM   5084 O OE1 . GLN D 4 273 ? -30.51700 5.22600   -50.00800 1.000 69.09249  ? 256 GLN G OE1 1 
ATOM   5085 N NE2 . GLN D 4 273 ? -31.61600 6.97900   -49.11700 1.000 70.91640  ? 256 GLN G NE2 1 
ATOM   5086 N N   . ALA D 4 274 ? -27.47100 9.14700   -47.01000 1.000 65.96317  ? 257 ALA G N   1 
ATOM   5087 C CA  . ALA D 4 274 ? -27.67800 10.54700  -46.66800 1.000 67.90551  ? 257 ALA G CA  1 
ATOM   5088 C C   . ALA D 4 274 ? -28.15200 11.24300  -47.93300 1.000 69.31094  ? 257 ALA G C   1 
ATOM   5089 O O   . ALA D 4 274 ? -27.52800 11.09900  -48.98700 1.000 69.73468  ? 257 ALA G O   1 
ATOM   5090 C CB  . ALA D 4 274 ? -26.40400 11.20900  -46.13300 1.000 67.53178  ? 257 ALA G CB  1 
ATOM   5091 N N   . ASP D 4 275 ? -29.26700 11.95900  -47.83500 1.000 75.81172  ? 258 ASP G N   1 
ATOM   5092 C CA  . ASP D 4 275 ? -29.82700 12.69500  -48.96100 1.000 77.11714  ? 258 ASP G CA  1 
ATOM   5093 C C   . ASP D 4 275 ? -29.35100 14.14400  -48.87200 1.000 79.02263  ? 258 ASP G C   1 
ATOM   5094 O O   . ASP D 4 275 ? -29.52000 14.79300  -47.83300 1.000 79.44900  ? 258 ASP G O   1 
ATOM   5095 C CB  . ASP D 4 275 ? -31.35500 12.61100  -48.95700 1.000 78.17253  ? 258 ASP G CB  1 
ATOM   5096 C CG  . ASP D 4 275 ? -31.87300 11.17100  -48.89200 1.000 78.45678  ? 258 ASP G CG  1 
ATOM   5097 O OD1 . ASP D 4 275 ? -31.08600 10.23400  -49.14600 1.000 77.18820  ? 258 ASP G OD1 1 
ATOM   5098 O OD2 . ASP D 4 275 ? -33.07400 10.97100  -48.59600 1.000 78.03567  ? 258 ASP G OD2 1 
ATOM   5099 N N   . PHE D 4 276 ? -28.73200 14.63700  -49.94900 1.000 65.75788  ? 259 PHE G N   1 
ATOM   5100 C CA  . PHE D 4 276 ? -28.22300 16.00000  -50.02100 1.000 67.18700  ? 259 PHE G CA  1 
ATOM   5101 C C   . PHE D 4 276 ? -29.17400 16.85100  -50.87400 1.000 71.91125  ? 259 PHE G C   1 
ATOM   5102 O O   . PHE D 4 276 ? -29.14300 16.75200  -52.11200 1.000 71.59279  ? 259 PHE G O   1 
ATOM   5103 C CB  . PHE D 4 276 ? -26.80800 16.01800  -50.61500 1.000 65.53944  ? 259 PHE G CB  1 
ATOM   5104 C CG  . PHE D 4 276 ? -25.72200 15.53900  -49.67300 1.000 66.30269  ? 259 PHE G CG  1 
ATOM   5105 C CD1 . PHE D 4 276 ? -25.10400 16.42400  -48.79600 1.000 66.95276  ? 259 PHE G CD1 1 
ATOM   5106 C CD2 . PHE D 4 276 ? -25.28600 14.21900  -49.69600 1.000 61.98901  ? 259 PHE G CD2 1 
ATOM   5107 C CE1 . PHE D 4 276 ? -24.08900 16.00400  -47.94200 1.000 65.13149  ? 259 PHE G CE1 1 
ATOM   5108 C CE2 . PHE D 4 276 ? -24.26800 13.78700  -48.84000 1.000 61.47053  ? 259 PHE G CE2 1 
ATOM   5109 C CZ  . PHE D 4 276 ? -23.67000 14.68400  -47.96500 1.000 61.84163  ? 259 PHE G CZ  1 
ATOM   5110 N N   . PRO D 4 277 ? -30.04000 17.67700  -50.28000 1.000 96.48262  ? 260 PRO G N   1 
ATOM   5111 C CA  . PRO D 4 277 ? -30.83400 18.62300  -51.09000 1.000 99.85671  ? 260 PRO G CA  1 
ATOM   5112 C C   . PRO D 4 277 ? -29.95900 19.76000  -51.60300 1.000 101.93064 ? 260 PRO G C   1 
ATOM   5113 O O   . PRO D 4 277 ? -29.39200 20.52100  -50.81700 1.000 102.13330 ? 260 PRO G O   1 
ATOM   5114 C CB  . PRO D 4 277 ? -31.90600 19.12200  -50.11100 1.000 100.21465 ? 260 PRO G CB  1 
ATOM   5115 C CG  . PRO D 4 277 ? -31.91900 18.11800  -48.99100 1.000 99.76723  ? 260 PRO G CG  1 
ATOM   5116 C CD  . PRO D 4 277 ? -30.50800 17.62500  -48.88300 1.000 96.19838  ? 260 PRO G CD  1 
ATOM   5117 N N   . LEU D 4 278 ? -29.85700 19.87500  -52.93300 1.000 110.21321 ? 261 LEU G N   1 
ATOM   5118 C CA  . LEU D 4 278 ? -28.91200 20.81200  -53.54200 1.000 113.12672 ? 261 LEU G CA  1 
ATOM   5119 C C   . LEU D 4 278 ? -29.22400 22.26100  -53.16300 1.000 116.81927 ? 261 LEU G C   1 
ATOM   5120 O O   . LEU D 4 278 ? -28.37300 22.97000  -52.61000 1.000 114.08999 ? 261 LEU G O   1 
ATOM   5121 C CB  . LEU D 4 278 ? -28.90300 20.63900  -55.06200 1.000 113.83207 ? 261 LEU G CB  1 
ATOM   5122 N N   . GLY D 4 279 ? -30.43500 22.72700  -53.45900 1.000 109.07887 ? 262 GLY G N   1 
ATOM   5123 C CA  . GLY D 4 279 ? -30.82800 24.05900  -53.05900 1.000 113.40570 ? 262 GLY G CA  1 
ATOM   5124 C C   . GLY D 4 279 ? -31.45300 24.87600  -54.17200 1.000 120.02229 ? 262 GLY G C   1 
ATOM   5125 O O   . GLY D 4 279 ? -31.39400 24.51300  -55.35100 1.000 122.63576 ? 262 GLY G O   1 
ATOM   5126 N N   . PRO D 4 280 ? -32.04200 26.02200  -53.81000 1.000 133.93974 ? 263 PRO G N   1 
ATOM   5127 C CA  . PRO D 4 280 ? -32.88700 26.76500  -54.76700 1.000 136.17685 ? 263 PRO G CA  1 
ATOM   5128 C C   . PRO D 4 280 ? -32.16300 27.28500  -56.00100 1.000 139.71149 ? 263 PRO G C   1 
ATOM   5129 O O   . PRO D 4 280 ? -32.82700 27.59500  -57.00000 1.000 141.59856 ? 263 PRO G O   1 
ATOM   5130 C CB  . PRO D 4 280 ? -33.43700 27.92500  -53.92200 1.000 129.62607 ? 263 PRO G CB  1 
ATOM   5131 C CG  . PRO D 4 280 ? -33.29000 27.47100  -52.49800 1.000 129.86031 ? 263 PRO G CG  1 
ATOM   5132 C CD  . PRO D 4 280 ? -32.05900 26.62600  -52.46700 1.000 132.64222 ? 263 PRO G CD  1 
ATOM   5133 N N   . ALA D 4 281 ? -30.83700 27.40200  -55.97100 1.000 126.18092 ? 264 ALA G N   1 
ATOM   5134 C CA  . ALA D 4 281 ? -30.08300 27.97800  -57.07800 1.000 127.89955 ? 264 ALA G CA  1 
ATOM   5135 C C   . ALA D 4 281 ? -29.06000 26.99900  -57.64400 1.000 124.28069 ? 264 ALA G C   1 
ATOM   5136 O O   . ALA D 4 281 ? -28.03300 27.41900  -58.18400 1.000 123.65430 ? 264 ALA G O   1 
ATOM   5137 C CB  . ALA D 4 281 ? -29.39600 29.27200  -56.64100 1.000 129.54448 ? 264 ALA G CB  1 
ATOM   5138 N N   . THR D 4 282 ? -29.33300 25.69500  -57.53400 1.000 108.57881 ? 265 THR G N   1 
ATOM   5139 C CA  . THR D 4 282 ? -28.39600 24.66800  -57.98200 1.000 104.75730 ? 265 THR G CA  1 
ATOM   5140 C C   . THR D 4 282 ? -27.95500 24.92200  -59.41900 1.000 105.98639 ? 265 THR G C   1 
ATOM   5141 O O   . THR D 4 282 ? -28.77600 25.22000  -60.29500 1.000 108.46564 ? 265 THR G O   1 
ATOM   5142 C CB  . THR D 4 282 ? -29.03300 23.27800  -57.85900 1.000 101.76220 ? 265 THR G CB  1 
ATOM   5143 N N   . HIS D 4 283 ? -26.64200 24.83000  -59.64700 1.000 126.34410 ? 266 HIS G N   1 
ATOM   5144 C CA  . HIS D 4 283 ? -26.05100 25.08100  -60.95500 1.000 127.14156 ? 266 HIS G CA  1 
ATOM   5145 C C   . HIS D 4 283 ? -25.47300 23.83500  -61.60900 1.000 123.97802 ? 266 HIS G C   1 
ATOM   5146 O O   . HIS D 4 283 ? -25.16700 23.87000  -62.80700 1.000 123.94381 ? 266 HIS G O   1 
ATOM   5147 C CB  . HIS D 4 283 ? -24.95100 26.14700  -60.85500 1.000 129.82346 ? 266 HIS G CB  1 
ATOM   5148 C CG  . HIS D 4 283 ? -25.42400 27.52800  -61.17700 1.000 134.66351 ? 266 HIS G CG  1 
ATOM   5149 N ND1 . HIS D 4 283 ? -24.58400 28.51200  -61.65200 1.000 137.57176 ? 266 HIS G ND1 1 
ATOM   5150 C CD2 . HIS D 4 283 ? -26.65400 28.09000  -61.09700 1.000 136.70060 ? 266 HIS G CD2 1 
ATOM   5151 C CE1 . HIS D 4 283 ? -25.27500 29.62000  -61.85100 1.000 141.62488 ? 266 HIS G CE1 1 
ATOM   5152 N NE2 . HIS D 4 283 ? -26.53300 29.39100  -61.52000 1.000 140.78530 ? 266 HIS G NE2 1 
ATOM   5153 N N   . GLY D 4 284 ? -25.30000 22.74900  -60.85800 1.000 115.29803 ? 267 GLY G N   1 
ATOM   5154 C CA  . GLY D 4 284 ? -24.90800 21.48400  -61.43900 1.000 109.37890 ? 267 GLY G CA  1 
ATOM   5155 C C   . GLY D 4 284 ? -23.43000 21.38400  -61.77300 1.000 109.00517 ? 267 GLY G C   1 
ATOM   5156 O O   . GLY D 4 284 ? -22.62900 22.30300  -61.57500 1.000 110.98962 ? 267 GLY G O   1 
ATOM   5157 N N   . GLY D 4 285 ? -23.08100 20.23000  -62.32300 1.000 88.99488  ? 268 GLY G N   1 
ATOM   5158 C CA  . GLY D 4 285 ? -21.71400 19.81900  -62.53200 1.000 87.32889  ? 268 GLY G CA  1 
ATOM   5159 C C   . GLY D 4 285 ? -21.58600 18.34800  -62.19500 1.000 81.28343  ? 268 GLY G C   1 
ATOM   5160 O O   . GLY D 4 285 ? -22.57800 17.65100  -61.98900 1.000 78.29623  ? 268 GLY G O   1 
ATOM   5161 N N   . THR D 4 286 ? -20.34700 17.86500  -62.13200 1.000 78.44362  ? 269 THR G N   1 
ATOM   5162 C CA  . THR D 4 286 ? -20.08300 16.44600  -61.90600 1.000 75.68013  ? 269 THR G CA  1 
ATOM   5163 C C   . THR D 4 286 ? -19.81800 16.17400  -60.43000 1.000 74.47998  ? 269 THR G C   1 
ATOM   5164 O O   . THR D 4 286 ? -18.94500 16.80200  -59.82000 1.000 75.00110  ? 269 THR G O   1 
ATOM   5165 C CB  . THR D 4 286 ? -18.89200 15.97600  -62.73900 1.000 75.68802  ? 269 THR G CB  1 
ATOM   5166 O OG1 . THR D 4 286 ? -19.18100 16.17000  -64.12900 1.000 78.55416  ? 269 THR G OG1 1 
ATOM   5167 C CG2 . THR D 4 286 ? -18.60300 14.51800  -62.47100 1.000 71.24538  ? 269 THR G CG2 1 
ATOM   5168 N N   . TYR D 4 287 ? -20.55200 15.21800  -59.86900 1.000 72.18234  ? 270 TYR G N   1 
ATOM   5169 C CA  . TYR D 4 287 ? -20.52900 14.95300  -58.44100 1.000 70.75059  ? 270 TYR G CA  1 
ATOM   5170 C C   . TYR D 4 287 ? -19.94900 13.57500  -58.14000 1.000 67.37913  ? 270 TYR G C   1 
ATOM   5171 O O   . TYR D 4 287 ? -20.09000 12.62500  -58.91900 1.000 65.69998  ? 270 TYR G O   1 
ATOM   5172 C CB  . TYR D 4 287 ? -21.93600 15.04700  -57.83800 1.000 72.46395  ? 270 TYR G CB  1 
ATOM   5173 C CG  . TYR D 4 287 ? -22.55800 16.42800  -57.86900 1.000 75.75908  ? 270 TYR G CG  1 
ATOM   5174 C CD1 . TYR D 4 287 ? -23.24200 16.88400  -58.99000 1.000 76.94870  ? 270 TYR G CD1 1 
ATOM   5175 C CD2 . TYR D 4 287 ? -22.48000 17.26900  -56.76600 1.000 77.84618  ? 270 TYR G CD2 1 
ATOM   5176 C CE1 . TYR D 4 287 ? -23.82400 18.14800  -59.01100 1.000 81.89666  ? 270 TYR G CE1 1 
ATOM   5177 C CE2 . TYR D 4 287 ? -23.06100 18.53500  -56.77500 1.000 81.93088  ? 270 TYR G CE2 1 
ATOM   5178 C CZ  . TYR D 4 287 ? -23.73000 18.97000  -57.90200 1.000 84.28116  ? 270 TYR G CZ  1 
ATOM   5179 O OH  . TYR D 4 287 ? -24.30300 20.22300  -57.91400 1.000 87.27099  ? 270 TYR G OH  1 
ATOM   5180 N N   . ARG D 4 288 ? -19.31000 13.48100  -56.98100 1.000 64.87883  ? 271 ARG G N   1 
ATOM   5181 C CA  . ARG D 4 288 ? -18.86500 12.22400  -56.40100 1.000 61.34420  ? 271 ARG G CA  1 
ATOM   5182 C C   . ARG D 4 288 ? -19.12000 12.27700  -54.90600 1.000 61.39420  ? 271 ARG G C   1 
ATOM   5183 O O   . ARG D 4 288 ? -19.20900 13.35400  -54.31100 1.000 61.72056  ? 271 ARG G O   1 
ATOM   5184 C CB  . ARG D 4 288 ? -17.37400 11.95700  -56.63900 1.000 60.18090  ? 271 ARG G CB  1 
ATOM   5185 C CG  . ARG D 4 288 ? -17.02300 11.47700  -58.02200 1.000 60.47041  ? 271 ARG G CG  1 
ATOM   5186 C CD  . ARG D 4 288 ? -15.50400 11.45400  -58.20000 1.000 60.51778  ? 271 ARG G CD  1 
ATOM   5187 N NE  . ARG D 4 288 ? -15.13000 10.86700  -59.47900 1.000 60.04404  ? 271 ARG G NE  1 
ATOM   5188 C CZ  . ARG D 4 288 ? -14.98800 11.55700  -60.60200 1.000 63.71817  ? 271 ARG G CZ  1 
ATOM   5189 N NH1 . ARG D 4 288 ? -15.11900 12.87600  -60.62500 1.000 67.66864  ? 271 ARG G NH1 1 
ATOM   5190 N NH2 . ARG D 4 288 ? -14.71500 10.90800  -61.73400 1.000 63.17600  ? 271 ARG G NH2 1 
ATOM   5191 N N   . CYS D 4 289 ? -19.22200 11.10600  -54.28700 1.000 59.39396  ? 272 CYS G N   1 
ATOM   5192 C CA  . CYS D 4 289 ? -19.37600 11.09800  -52.84600 1.000 57.34372  ? 272 CYS G CA  1 
ATOM   5193 C C   . CYS D 4 289 ? -18.46500 10.05000  -52.23400 1.000 53.66959  ? 272 CYS G C   1 
ATOM   5194 O O   . CYS D 4 289 ? -18.03400 9.09700   -52.88600 1.000 52.59052  ? 272 CYS G O   1 
ATOM   5195 C CB  . CYS D 4 289 ? -20.83900 10.90400  -52.43100 1.000 60.58621  ? 272 CYS G CB  1 
ATOM   5196 S SG  . CYS D 4 289 ? -21.59300 9.32900   -52.86600 1.000 59.91771  ? 272 CYS G SG  1 
ATOM   5197 N N   . PHE D 4 290 ? -18.14400 10.29400  -50.96800 1.000 43.09201  ? 273 PHE G N   1 
ATOM   5198 C CA  . PHE D 4 290 ? -17.21800 9.52400   -50.16000 1.000 41.49708  ? 273 PHE G CA  1 
ATOM   5199 C C   . PHE D 4 290 ? -17.86800 9.27600   -48.80600 1.000 42.04978  ? 273 PHE G C   1 
ATOM   5200 O O   . PHE D 4 290 ? -18.53400 10.15900  -48.26000 1.000 43.10254  ? 273 PHE G O   1 
ATOM   5201 C CB  . PHE D 4 290 ? -15.88900 10.28200  -49.92900 1.000 42.47615  ? 273 PHE G CB  1 
ATOM   5202 C CG  . PHE D 4 290 ? -15.23200 10.79400  -51.17900 1.000 43.35520  ? 273 PHE G CG  1 
ATOM   5203 C CD1 . PHE D 4 290 ? -15.69700 11.93700  -51.81400 1.000 45.23437  ? 273 PHE G CD1 1 
ATOM   5204 C CD2 . PHE D 4 290 ? -14.11700 10.15900  -51.68800 1.000 42.32350  ? 273 PHE G CD2 1 
ATOM   5205 C CE1 . PHE D 4 290 ? -15.09100 12.40700  -52.95600 1.000 46.63980  ? 273 PHE G CE1 1 
ATOM   5206 C CE2 . PHE D 4 290 ? -13.50500 10.61800  -52.82400 1.000 42.33929  ? 273 PHE G CE2 1 
ATOM   5207 C CZ  . PHE D 4 290 ? -13.98300 11.75300  -53.46000 1.000 45.27122  ? 273 PHE G CZ  1 
ATOM   5208 N N   . GLY D 4 291 ? -17.65800 8.09500   -48.24900 1.000 46.16080  ? 274 GLY G N   1 
ATOM   5209 C CA  . GLY D 4 291 ? -18.03800 7.81700   -46.87800 1.000 45.29754  ? 274 GLY G CA  1 
ATOM   5210 C C   . GLY D 4 291 ? -16.84200 7.98000   -45.95600 1.000 45.52914  ? 274 GLY G C   1 
ATOM   5211 O O   . GLY D 4 291 ? -15.70400 7.78900   -46.36400 1.000 44.17372  ? 274 GLY G O   1 
ATOM   5212 N N   . SER D 4 292 ? -17.11900 8.33000   -44.69800 1.000 46.34503  ? 275 SER G N   1 
ATOM   5213 C CA  . SER D 4 292 ? -16.08600 8.41300   -43.67300 1.000 47.10565  ? 275 SER G CA  1 
ATOM   5214 C C   . SER D 4 292 ? -16.70700 8.03700   -42.33700 1.000 44.83695  ? 275 SER G C   1 
ATOM   5215 O O   . SER D 4 292 ? -17.93100 7.97900   -42.20500 1.000 47.16355  ? 275 SER G O   1 
ATOM   5216 C CB  . SER D 4 292 ? -15.42900 9.80900   -43.61400 1.000 46.97932  ? 275 SER G CB  1 
ATOM   5217 O OG  . SER D 4 292 ? -16.30600 10.80400  -43.11600 1.000 48.62425  ? 275 SER G OG  1 
ATOM   5218 N N   . PHE D 4 293 ? -15.84800 7.76900   -41.35100 1.000 41.61552  ? 276 PHE G N   1 
ATOM   5219 C CA  . PHE D 4 293 ? -16.27400 7.23900   -40.05900 1.000 42.24191  ? 276 PHE G CA  1 
ATOM   5220 C C   . PHE D 4 293 ? -16.05700 8.23700   -38.92500 1.000 45.55809  ? 276 PHE G C   1 
ATOM   5221 O O   . PHE D 4 293 ? -15.28400 9.20000   -39.04100 1.000 44.82380  ? 276 PHE G O   1 
ATOM   5222 C CB  . PHE D 4 293 ? -15.52500 5.94600   -39.72600 1.000 41.18652  ? 276 PHE G CB  1 
ATOM   5223 C CG  . PHE D 4 293 ? -15.71600 4.85500   -40.72500 1.000 40.14166  ? 276 PHE G CG  1 
ATOM   5224 C CD1 . PHE D 4 293 ? -16.79800 3.98000   -40.62000 1.000 40.54960  ? 276 PHE G CD1 1 
ATOM   5225 C CD2 . PHE D 4 293 ? -14.80900 4.68600   -41.75700 1.000 39.66002  ? 276 PHE G CD2 1 
ATOM   5226 C CE1 . PHE D 4 293 ? -16.96900 2.94900   -41.53400 1.000 38.94151  ? 276 PHE G CE1 1 
ATOM   5227 C CE2 . PHE D 4 293 ? -14.97400 3.66900   -42.68100 1.000 39.09153  ? 276 PHE G CE2 1 
ATOM   5228 C CZ  . PHE D 4 293 ? -16.06000 2.78700   -42.56800 1.000 37.25710  ? 276 PHE G CZ  1 
ATOM   5229 N N   . ARG D 4 294 ? -16.72400 7.96700   -37.79900 1.000 63.66553  ? 277 ARG G N   1 
ATOM   5230 C CA  . ARG D 4 294 ? -16.66600 8.88200   -36.66700 1.000 66.51587  ? 277 ARG G CA  1 
ATOM   5231 C C   . ARG D 4 294 ? -15.23700 9.01400   -36.16200 1.000 66.11319  ? 277 ARG G C   1 
ATOM   5232 O O   . ARG D 4 294 ? -14.45700 8.05900   -36.18100 1.000 64.52353  ? 277 ARG G O   1 
ATOM   5233 C CB  . ARG D 4 294 ? -17.58500 8.42100   -35.52900 1.000 65.88948  ? 277 ARG G CB  1 
ATOM   5234 C CG  . ARG D 4 294 ? -18.56500 9.51400   -35.09000 1.000 67.10278  ? 277 ARG G CG  1 
ATOM   5235 C CD  . ARG D 4 294 ? -19.09200 9.34800   -33.66000 1.000 70.72953  ? 277 ARG G CD  1 
ATOM   5236 N NE  . ARG D 4 294 ? -18.61600 10.42500  -32.79600 1.000 76.04333  ? 277 ARG G NE  1 
ATOM   5237 C CZ  . ARG D 4 294 ? -19.10100 11.66100  -32.79400 1.000 76.41443  ? 277 ARG G CZ  1 
ATOM   5238 N NH1 . ARG D 4 294 ? -20.12100 12.00300  -33.56700 1.000 75.21165  ? 277 ARG G NH1 1 
ATOM   5239 N NH2 . ARG D 4 294 ? -18.54600 12.57800  -32.00200 1.000 78.97789  ? 277 ARG G NH2 1 
ATOM   5240 N N   . HIS D 4 295 ? -14.89500 10.22400  -35.73700 1.000 54.49074  ? 278 HIS G N   1 
ATOM   5241 C CA  . HIS D 4 295 ? -13.59300 10.55900  -35.17900 1.000 54.99344  ? 278 HIS G CA  1 
ATOM   5242 C C   . HIS D 4 295 ? -12.43900 10.41200  -36.16700 1.000 53.59327  ? 278 HIS G C   1 
ATOM   5243 O O   . HIS D 4 295 ? -11.29000 10.32300  -35.73600 1.000 53.54326  ? 278 HIS G O   1 
ATOM   5244 C CB  . HIS D 4 295 ? -13.29200 9.71800   -33.93700 1.000 53.51431  ? 278 HIS G CB  1 
ATOM   5245 C CG  . HIS D 4 295 ? -14.23500 9.95000   -32.80600 1.000 55.81985  ? 278 HIS G CG  1 
ATOM   5246 N ND1 . HIS D 4 295 ? -14.25400 11.12300  -32.08700 1.000 57.48058  ? 278 HIS G ND1 1 
ATOM   5247 C CD2 . HIS D 4 295 ? -15.17100 9.14700   -32.24700 1.000 55.28821  ? 278 HIS G CD2 1 
ATOM   5248 C CE1 . HIS D 4 295 ? -15.17400 11.04200  -31.14300 1.000 58.65177  ? 278 HIS G CE1 1 
ATOM   5249 N NE2 . HIS D 4 295 ? -15.73900 9.85000   -31.21400 1.000 57.13580  ? 278 HIS G NE2 1 
ATOM   5250 N N   . SER D 4 296 ? -12.68600 10.37200  -37.47800 1.000 49.40066  ? 279 SER G N   1 
ATOM   5251 C CA  . SER D 4 296 ? -11.60500 10.29900  -38.46800 1.000 49.78755  ? 279 SER G CA  1 
ATOM   5252 C C   . SER D 4 296 ? -11.97500 11.08800  -39.71500 1.000 49.44803  ? 279 SER G C   1 
ATOM   5253 O O   . SER D 4 296 ? -12.25700 10.51700  -40.77400 1.000 49.12957  ? 279 SER G O   1 
ATOM   5254 C CB  . SER D 4 296 ? -11.28300 8.84700   -38.81500 1.000 49.74017  ? 279 SER G CB  1 
ATOM   5255 O OG  . SER D 4 296 ? -11.22700 8.04600   -37.64200 1.000 52.57736  ? 279 SER G OG  1 
ATOM   5256 N N   . PRO D 4 297 ? -11.91700 12.42300  -39.64100 1.000 48.42160  ? 280 PRO G N   1 
ATOM   5257 C CA  . PRO D 4 297 ? -12.43100 13.25600  -40.74800 1.000 47.97417  ? 280 PRO G CA  1 
ATOM   5258 C C   . PRO D 4 297 ? -11.52900 13.32400  -41.98100 1.000 47.43200  ? 280 PRO G C   1 
ATOM   5259 O O   . PRO D 4 297 ? -11.96300 13.86800  -43.00400 1.000 47.92154  ? 280 PRO G O   1 
ATOM   5260 C CB  . PRO D 4 297 ? -12.59300 14.64000  -40.10000 1.000 49.76123  ? 280 PRO G CB  1 
ATOM   5261 C CG  . PRO D 4 297 ? -11.64600 14.64200  -38.96500 1.000 51.08507  ? 280 PRO G CG  1 
ATOM   5262 C CD  . PRO D 4 297 ? -11.51400 13.22300  -38.47400 1.000 49.07430  ? 280 PRO G CD  1 
ATOM   5263 N N   . TYR D 4 298 ? -10.31100 12.78600  -41.93200 1.000 44.20530  ? 281 TYR G N   1 
ATOM   5264 C CA  . TYR D 4 298 ? -9.36500  12.88400  -43.03500 1.000 43.27624  ? 281 TYR G CA  1 
ATOM   5265 C C   . TYR D 4 298 ? -9.17700  11.55400  -43.75300 1.000 44.19740  ? 281 TYR G C   1 
ATOM   5266 O O   . TYR D 4 298 ? -8.29500  11.43300  -44.61600 1.000 42.50773  ? 281 TYR G O   1 
ATOM   5267 C CB  . TYR D 4 298 ? -8.02800  13.42600  -42.51600 1.000 45.76075  ? 281 TYR G CB  1 
ATOM   5268 C CG  . TYR D 4 298 ? -8.19500  14.75800  -41.82100 1.000 47.07670  ? 281 TYR G CG  1 
ATOM   5269 C CD1 . TYR D 4 298 ? -8.55000  15.88200  -42.54400 1.000 49.70333  ? 281 TYR G CD1 1 
ATOM   5270 C CD2 . TYR D 4 298 ? -8.03400  14.89100  -40.44000 1.000 48.65057  ? 281 TYR G CD2 1 
ATOM   5271 C CE1 . TYR D 4 298 ? -8.73400  17.11200  -41.92900 1.000 53.18269  ? 281 TYR G CE1 1 
ATOM   5272 C CE2 . TYR D 4 298 ? -8.21100  16.13800  -39.81500 1.000 49.88756  ? 281 TYR G CE2 1 
ATOM   5273 C CZ  . TYR D 4 298 ? -8.57200  17.23700  -40.57300 1.000 53.08005  ? 281 TYR G CZ  1 
ATOM   5274 O OH  . TYR D 4 298 ? -8.76100  18.49500  -40.01200 1.000 56.81997  ? 281 TYR G OH  1 
ATOM   5275 N N   . GLU D 4 299 ? -9.98800  10.55600  -43.40600 1.000 49.50594  ? 282 GLU G N   1 
ATOM   5276 C CA  . GLU D 4 299 ? -9.92500  9.21500   -43.96600 1.000 47.84784  ? 282 GLU G CA  1 
ATOM   5277 C C   . GLU D 4 299 ? -11.24200 8.98300   -44.69000 1.000 47.82679  ? 282 GLU G C   1 
ATOM   5278 O O   . GLU D 4 299 ? -12.29400 8.90700   -44.05400 1.000 46.56085  ? 282 GLU G O   1 
ATOM   5279 C CB  . GLU D 4 299 ? -9.70800  8.19200   -42.85100 1.000 45.78180  ? 282 GLU G CB  1 
ATOM   5280 C CG  . GLU D 4 299 ? -9.08100  6.91300   -43.29600 1.000 46.58453  ? 282 GLU G CG  1 
ATOM   5281 C CD  . GLU D 4 299 ? -8.88800  5.95200   -42.15600 1.000 48.25315  ? 282 GLU G CD  1 
ATOM   5282 O OE1 . GLU D 4 299 ? -9.32600  6.25400   -41.01500 1.000 48.74269  ? 282 GLU G OE1 1 
ATOM   5283 O OE2 . GLU D 4 299 ? -8.29500  4.88600   -42.40400 1.000 48.34790  ? 282 GLU G OE2 1 
ATOM   5284 N N   . TRP D 4 300 ? -11.20500 8.92500   -46.01600 1.000 42.95778  ? 283 TRP G N   1 
ATOM   5285 C CA  . TRP D 4 300 ? -12.42400 8.72100   -46.78500 1.000 41.99451  ? 283 TRP G CA  1 
ATOM   5286 C C   . TRP D 4 300 ? -12.36300 7.41400   -47.56500 1.000 41.23126  ? 283 TRP G C   1 
ATOM   5287 O O   . TRP D 4 300 ? -11.28800 6.90400   -47.90300 1.000 40.18113  ? 283 TRP G O   1 
ATOM   5288 C CB  . TRP D 4 300 ? -12.68000 9.87000   -47.77700 1.000 44.03949  ? 283 TRP G CB  1 
ATOM   5289 C CG  . TRP D 4 300 ? -12.89400 11.22500  -47.18100 1.000 44.59219  ? 283 TRP G CG  1 
ATOM   5290 C CD1 . TRP D 4 300 ? -12.83400 11.57100  -45.85800 1.000 44.35269  ? 283 TRP G CD1 1 
ATOM   5291 C CD2 . TRP D 4 300 ? -13.20600 12.42300  -47.89700 1.000 45.81865  ? 283 TRP G CD2 1 
ATOM   5292 N NE1 . TRP D 4 300 ? -13.08700 12.91700  -45.71400 1.000 47.37673  ? 283 TRP G NE1 1 
ATOM   5293 C CE2 . TRP D 4 300 ? -13.31600 13.46200  -46.95100 1.000 48.42686  ? 283 TRP G CE2 1 
ATOM   5294 C CE3 . TRP D 4 300 ? -13.38800 12.72200  -49.24900 1.000 46.35029  ? 283 TRP G CE3 1 
ATOM   5295 C CZ2 . TRP D 4 300 ? -13.60400 14.78700  -47.31600 1.000 50.87978  ? 283 TRP G CZ2 1 
ATOM   5296 C CZ3 . TRP D 4 300 ? -13.66600 14.04300  -49.61200 1.000 51.20351  ? 283 TRP G CZ3 1 
ATOM   5297 C CH2 . TRP D 4 300 ? -13.77500 15.05500  -48.64700 1.000 51.90096  ? 283 TRP G CH2 1 
ATOM   5298 N N   . SER D 4 301 ? -13.55200 6.92100   -47.90300 1.000 35.83324  ? 284 SER G N   1 
ATOM   5299 C CA  . SER D 4 301 ? -13.70900 5.74300   -48.73800 1.000 35.56216  ? 284 SER G CA  1 
ATOM   5300 C C   . SER D 4 301 ? -13.18200 6.03100   -50.14100 1.000 36.50964  ? 284 SER G C   1 
ATOM   5301 O O   . SER D 4 301 ? -12.83700 7.16600   -50.48500 1.000 36.59123  ? 284 SER G O   1 
ATOM   5302 C CB  . SER D 4 301 ? -15.18500 5.33700   -48.80600 1.000 35.20685  ? 284 SER G CB  1 
ATOM   5303 O OG  . SER D 4 301 ? -15.91500 6.29500   -49.54200 1.000 36.35173  ? 284 SER G OG  1 
ATOM   5304 N N   . ASP D 4 302 ? -13.10800 4.99000   -50.96300 1.000 45.81865  ? 285 ASP G N   1 
ATOM   5305 C CA  . ASP D 4 302 ? -12.90200 5.25800   -52.38500 1.000 44.98434  ? 285 ASP G CA  1 
ATOM   5306 C C   . ASP D 4 302 ? -14.04200 6.14000   -52.89300 1.000 48.60583  ? 285 ASP G C   1 
ATOM   5307 O O   . ASP D 4 302 ? -15.13100 6.12000   -52.30100 1.000 46.75297  ? 285 ASP G O   1 
ATOM   5308 C CB  . ASP D 4 302 ? -12.86100 3.95900   -53.19700 1.000 45.97920  ? 285 ASP G CB  1 
ATOM   5309 C CG  . ASP D 4 302 ? -11.64600 3.11300   -52.89900 1.000 47.27146  ? 285 ASP G CG  1 
ATOM   5310 O OD1 . ASP D 4 302 ? -10.55000 3.67700   -52.68700 1.000 47.63466  ? 285 ASP G OD1 1 
ATOM   5311 O OD2 . ASP D 4 302 ? -11.79400 1.87100   -52.87500 1.000 47.42937  ? 285 ASP G OD2 1 
ATOM   5312 N N   . PRO D 4 303 ? -13.84600 6.91400   -53.97200 1.000 41.42865  ? 286 PRO G N   1 
ATOM   5313 C CA  . PRO D 4 303 ? -14.95800 7.69400   -54.52600 1.000 42.31823  ? 286 PRO G CA  1 
ATOM   5314 C C   . PRO D 4 303 ? -15.96900 6.81600   -55.24700 1.000 41.05755  ? 286 PRO G C   1 
ATOM   5315 O O   . PRO D 4 303 ? -15.61700 5.83700   -55.91200 1.000 39.03626  ? 286 PRO G O   1 
ATOM   5316 C CB  . PRO D 4 303 ? -14.26900 8.65300   -55.50800 1.000 43.87631  ? 286 PRO G CB  1 
ATOM   5317 C CG  . PRO D 4 303 ? -13.02800 7.94400   -55.90800 1.000 42.48667  ? 286 PRO G CG  1 
ATOM   5318 C CD  . PRO D 4 303 ? -12.57500 7.19600   -54.66300 1.000 40.75225  ? 286 PRO G CD  1 
ATOM   5319 N N   . SER D 4 304 ? -17.23600 7.19300   -55.12400 1.000 44.34479  ? 287 SER G N   1 
ATOM   5320 C CA  . SER D 4 304 ? -18.25800 6.58900   -55.95500 1.000 45.72390  ? 287 SER G CA  1 
ATOM   5321 C C   . SER D 4 304 ? -17.98000 6.89700   -57.42200 1.000 49.70859  ? 287 SER G C   1 
ATOM   5322 O O   . SER D 4 304 ? -17.21900 7.81200   -57.75700 1.000 48.14788  ? 287 SER G O   1 
ATOM   5323 C CB  . SER D 4 304 ? -19.63900 7.12400   -55.57700 1.000 47.21092  ? 287 SER G CB  1 
ATOM   5324 O OG  . SER D 4 304 ? -19.81900 8.44200   -56.06000 1.000 48.62425  ? 287 SER G OG  1 
ATOM   5325 N N   . ASP D 4 305 ? -18.61800 6.12900   -58.30500 1.000 58.56492  ? 288 ASP G N   1 
ATOM   5326 C CA  . ASP D 4 305 ? -18.59900 6.47100   -59.72400 1.000 61.30472  ? 288 ASP G CA  1 
ATOM   5327 C C   . ASP D 4 305 ? -19.09900 7.90100   -59.85700 1.000 63.29443  ? 288 ASP G C   1 
ATOM   5328 O O   . ASP D 4 305 ? -19.87200 8.35500   -59.00600 1.000 62.35221  ? 288 ASP G O   1 
ATOM   5329 C CB  . ASP D 4 305 ? -19.46500 5.50700   -60.54600 1.000 61.09154  ? 288 ASP G CB  1 
ATOM   5330 C CG  . ASP D 4 305 ? -18.98000 4.06400   -60.46600 1.000 59.21236  ? 288 ASP G CG  1 
ATOM   5331 O OD1 . ASP D 4 305 ? -17.83100 3.85500   -60.04300 1.000 60.22301  ? 288 ASP G OD1 1 
ATOM   5332 O OD2 . ASP D 4 305 ? -19.73700 3.13700   -60.83500 1.000 60.28091  ? 288 ASP G OD2 1 
ATOM   5333 N N   . PRO D 4 306 ? -18.67700 8.64900   -60.87600 1.000 56.32517  ? 289 PRO G N   1 
ATOM   5334 C CA  . PRO D 4 306 ? -19.11200 10.04400  -60.99100 1.000 58.57808  ? 289 PRO G CA  1 
ATOM   5335 C C   . PRO D 4 306 ? -20.55600 10.14500  -61.45400 1.000 60.60200  ? 289 PRO G C   1 
ATOM   5336 O O   . PRO D 4 306 ? -21.11300 9.23000   -62.05900 1.000 56.74628  ? 289 PRO G O   1 
ATOM   5337 C CB  . PRO D 4 306 ? -18.15600 10.63500  -62.03600 1.000 60.89414  ? 289 PRO G CB  1 
ATOM   5338 C CG  . PRO D 4 306 ? -17.75000 9.46000   -62.86900 1.000 58.23593  ? 289 PRO G CG  1 
ATOM   5339 C CD  . PRO D 4 306 ? -17.70200 8.28000   -61.92000 1.000 56.65153  ? 289 PRO G CD  1 
ATOM   5340 N N   . LEU D 4 307 ? -21.15700 11.29200  -61.15800 1.000 64.56564  ? 290 LEU G N   1 
ATOM   5341 C CA  . LEU D 4 307 ? -22.50000 11.61700  -61.60800 1.000 67.91341  ? 290 LEU G CA  1 
ATOM   5342 C C   . LEU D 4 307 ? -22.51900 13.07600  -62.03900 1.000 72.42447  ? 290 LEU G C   1 
ATOM   5343 O O   . LEU D 4 307 ? -21.95900 13.94000  -61.35900 1.000 72.45079  ? 290 LEU G O   1 
ATOM   5344 C CB  . LEU D 4 307 ? -23.53000 11.37200  -60.49900 1.000 65.00779  ? 290 LEU G CB  1 
ATOM   5345 C CG  . LEU D 4 307 ? -24.98700 11.69500  -60.82800 1.000 70.23474  ? 290 LEU G CG  1 
ATOM   5346 C CD1 . LEU D 4 307 ? -25.71400 10.46000  -61.33100 1.000 65.01306  ? 290 LEU G CD1 1 
ATOM   5347 C CD2 . LEU D 4 307 ? -25.68400 12.29600  -59.61700 1.000 70.12946  ? 290 LEU G CD2 1 
ATOM   5348 N N   . LEU D 4 308 ? -23.14600 13.34300  -63.17800 1.000 72.19550  ? 291 LEU G N   1 
ATOM   5349 C CA  . LEU D 4 308 ? -23.28100 14.69300  -63.71100 1.000 74.06414  ? 291 LEU G CA  1 
ATOM   5350 C C   . LEU D 4 308 ? -24.73200 15.14000  -63.57500 1.000 75.79330  ? 291 LEU G C   1 
ATOM   5351 O O   . LEU D 4 308 ? -25.65100 14.41200  -63.97500 1.000 74.48261  ? 291 LEU G O   1 
ATOM   5352 C CB  . LEU D 4 308 ? -22.81900 14.74100  -65.17100 1.000 75.06690  ? 291 LEU G CB  1 
ATOM   5353 C CG  . LEU D 4 308 ? -22.97800 15.98600  -66.05200 1.000 80.67020  ? 291 LEU G CG  1 
ATOM   5354 C CD1 . LEU D 4 308 ? -24.37200 16.05100  -66.68900 1.000 82.46778  ? 291 LEU G CD1 1 
ATOM   5355 C CD2 . LEU D 4 308 ? -22.66400 17.29000  -65.31600 1.000 82.35987  ? 291 LEU G CD2 1 
ATOM   5356 N N   . VAL D 4 309 ? -24.93200 16.32900  -63.00100 1.000 80.01486  ? 292 VAL G N   1 
ATOM   5357 C CA  . VAL D 4 309 ? -26.24100 16.97100  -62.90800 1.000 82.98890  ? 292 VAL G CA  1 
ATOM   5358 C C   . VAL D 4 309 ? -26.26300 18.16800  -63.84600 1.000 88.33164  ? 292 VAL G C   1 
ATOM   5359 O O   . VAL D 4 309 ? -25.25500 18.87500  -63.99100 1.000 89.02383  ? 292 VAL G O   1 
ATOM   5360 C CB  . VAL D 4 309 ? -26.56900 17.40800  -61.46800 1.000 83.19155  ? 292 VAL G CB  1 
ATOM   5361 N N   . SER D 4 310 ? -27.42700 18.40400  -64.46500 1.000 94.76399  ? 293 SER G N   1 
ATOM   5362 C CA  . SER D 4 310 ? -27.61700 19.39800  -65.51700 1.000 99.85408  ? 293 SER G CA  1 
ATOM   5363 C C   . SER D 4 310 ? -28.83500 20.26000  -65.20400 1.000 103.32291 ? 293 SER G C   1 
ATOM   5364 O O   . SER D 4 310 ? -29.91900 19.73200  -64.92700 1.000 102.45176 ? 293 SER G O   1 
ATOM   5365 C CB  . SER D 4 310 ? -27.79800 18.71000  -66.87500 1.000 99.10925  ? 293 SER G CB  1 
ATOM   5366 O OG  . SER D 4 310 ? -28.86500 17.77400  -66.82100 1.000 95.55093  ? 293 SER G OG  1 
ATOM   5367 N N   . VAL D 4 311 ? -28.66000 21.58100  -65.25700 1.000 100.08042 ? 294 VAL G N   1 
ATOM   5368 C CA  . VAL D 4 311 ? -29.75800 22.51500  -65.00000 1.000 103.18606 ? 294 VAL G CA  1 
ATOM   5369 C C   . VAL D 4 311 ? -30.18500 23.21500  -66.29400 1.000 103.19395 ? 294 VAL G C   1 
ATOM   5370 O O   . VAL D 4 311 ? -31.35200 23.15700  -66.69400 1.000 103.09394 ? 294 VAL G O   1 
ATOM   5371 C CB  . VAL D 4 311 ? -29.37600 23.55100  -63.91700 1.000 102.16751 ? 294 VAL G CB  1 
ATOM   5372 C CG1 . VAL D 4 311 ? -28.69200 24.76200  -64.54400 1.000 103.89667 ? 294 VAL G CG1 1 
ATOM   5373 C CG2 . VAL D 4 311 ? -30.60700 23.96700  -63.11500 1.000 102.49387 ? 294 VAL G CG2 1 
HETATM 5374 C C1  . NAG E 5 .   ? 20.03600  21.89400  -32.45800 1.000 57.74113  ? 301 NAG G C1  1 
HETATM 5375 C C2  . NAG E 5 .   ? 20.25500  21.52200  -33.91700 1.000 56.02514  ? 301 NAG G C2  1 
HETATM 5376 C C3  . NAG E 5 .   ? 20.76300  20.08600  -34.02200 1.000 59.11235  ? 301 NAG G C3  1 
HETATM 5377 C C4  . NAG E 5 .   ? 21.96000  19.85600  -33.10600 1.000 60.29407  ? 301 NAG G C4  1 
HETATM 5378 C C5  . NAG E 5 .   ? 21.67700  20.35300  -31.69000 1.000 59.42028  ? 301 NAG G C5  1 
HETATM 5379 C C6  . NAG E 5 .   ? 22.89200  20.30800  -30.79100 1.000 56.36465  ? 301 NAG G C6  1 
HETATM 5380 C C7  . NAG E 5 .   ? 18.77500  22.69600  -35.50200 1.000 56.80418  ? 301 NAG G C7  1 
HETATM 5381 C C8  . NAG E 5 .   ? 17.44000  22.67800  -36.18700 1.000 57.45952  ? 301 NAG G C8  1 
HETATM 5382 N N2  . NAG E 5 .   ? 19.02100  21.67500  -34.67200 1.000 53.36956  ? 301 NAG G N2  1 
HETATM 5383 O O3  . NAG E 5 .   ? 21.13600  19.83300  -35.37200 1.000 57.08842  ? 301 NAG G O3  1 
HETATM 5384 O O4  . NAG E 5 .   ? 22.24200  18.46300  -33.04800 1.000 62.72068  ? 301 NAG G O4  1 
HETATM 5385 O O5  . NAG E 5 .   ? 21.24500  21.72000  -31.73400 1.000 56.63574  ? 301 NAG G O5  1 
HETATM 5386 O O6  . NAG E 5 .   ? 22.54800  20.57700  -29.43900 1.000 58.70967  ? 301 NAG G O6  1 
HETATM 5387 O O7  . NAG E 5 .   ? 19.59200  23.59200  -35.69600 1.000 58.82021  ? 301 NAG G O7  1 
HETATM 5388 C C1  . NAG F 5 .   ? 7.54600   21.08400  -57.67000 1.000 98.85922  ? 302 NAG G C1  1 
HETATM 5389 C C2  . NAG F 5 .   ? 8.56900   21.01500  -58.80800 1.000 102.30700 ? 302 NAG G C2  1 
HETATM 5390 C C3  . NAG F 5 .   ? 8.03100   21.69400  -60.06700 1.000 104.32567 ? 302 NAG G C3  1 
HETATM 5391 C C4  . NAG F 5 .   ? 6.64400   21.16700  -60.41200 1.000 101.43848 ? 302 NAG G C4  1 
HETATM 5392 C C5  . NAG F 5 .   ? 5.73100   21.30900  -59.20400 1.000 98.17756  ? 302 NAG G C5  1 
HETATM 5393 C C6  . NAG F 5 .   ? 4.33700   20.77700  -59.44200 1.000 96.95110  ? 302 NAG G C6  1 
HETATM 5394 C C7  . NAG F 5 .   ? 10.01500  22.87600  -58.03800 1.000 104.43884 ? 302 NAG G C7  1 
HETATM 5395 C C8  . NAG F 5 .   ? 11.40800  23.26300  -57.64500 1.000 104.85468 ? 302 NAG G C8  1 
HETATM 5396 N N2  . NAG F 5 .   ? 9.84400   21.59600  -58.40500 1.000 104.64939 ? 302 NAG G N2  1 
HETATM 5397 O O3  . NAG F 5 .   ? 8.93200   21.43300  -61.13700 1.000 107.86820 ? 302 NAG G O3  1 
HETATM 5398 O O4  . NAG F 5 .   ? 6.09000   21.89000  -61.50400 1.000 102.45702 ? 302 NAG G O4  1 
HETATM 5399 O O5  . NAG F 5 .   ? 6.28800   20.56100  -58.11600 1.000 97.54854  ? 302 NAG G O5  1 
HETATM 5400 O O6  . NAG F 5 .   ? 4.29100   19.36100  -59.33200 1.000 97.91964  ? 302 NAG G O6  1 
HETATM 5401 O O7  . NAG F 5 .   ? 9.08900   23.68700  -58.02300 1.000 102.59388 ? 302 NAG G O7  1 
HETATM 5402 C C1  . NAG G 5 .   ? -32.96400 1.15000   -49.52500 1.000 107.00230 ? 303 NAG G C1  1 
HETATM 5403 C C2  . NAG G 5 .   ? -32.67600 1.39100   -51.00900 1.000 110.42640 ? 303 NAG G C2  1 
HETATM 5404 C C3  . NAG G 5 .   ? -32.52400 2.88600   -51.28500 1.000 110.80539 ? 303 NAG G C3  1 
HETATM 5405 C C4  . NAG G 5 .   ? -33.72500 3.66500   -50.76300 1.000 110.65537 ? 303 NAG G C4  1 
HETATM 5406 C C5  . NAG G 5 .   ? -33.98200 3.33800   -49.29300 1.000 106.33117 ? 303 NAG G C5  1 
HETATM 5407 C C6  . NAG G 5 .   ? -35.24700 3.97100   -48.74800 1.000 107.24707 ? 303 NAG G C6  1 
HETATM 5408 C C7  . NAG G 5 .   ? -31.50200 -0.59500  -51.85500 1.000 109.19204 ? 303 NAG G C7  1 
HETATM 5409 C C8  . NAG G 5 .   ? -30.17800 -1.17800  -52.23800 1.000 108.37878 ? 303 NAG G C8  1 
HETATM 5410 N N2  . NAG G 5 .   ? -31.48400 0.67400   -51.43100 1.000 108.69461 ? 303 NAG G N2  1 
HETATM 5411 O O3  . NAG G 5 .   ? -32.40200 3.08900   -52.68800 1.000 113.43992 ? 303 NAG G O3  1 
HETATM 5412 O O4  . NAG G 5 .   ? -33.49100 5.06200   -50.90300 1.000 107.52342 ? 303 NAG G O4  1 
HETATM 5413 O O5  . NAG G 5 .   ? -34.11800 1.91800   -49.12400 1.000 110.04477 ? 303 NAG G O5  1 
HETATM 5414 O O6  . NAG G 5 .   ? -36.19200 4.26300   -49.76900 1.000 106.93124 ? 303 NAG G O6  1 
HETATM 5415 O O7  . NAG G 5 .   ? -32.54000 -1.24200  -51.92200 1.000 108.73409 ? 303 NAG G O7  1 
HETATM 5416 O O   . HOH H 6 .   ? -4.46400  -34.04500 -48.03200 1.000 61.25734  ? 301 HOH A O   1 
HETATM 5417 O O   . HOH H 6 .   ? -5.75500  -19.62300 -48.15100 1.000 59.72821  ? 302 HOH A O   1 
HETATM 5418 O O   . HOH H 6 .   ? 10.60500  -10.72600 -44.09300 1.000 42.61827  ? 303 HOH A O   1 
HETATM 5419 O O   . HOH H 6 .   ? 7.90700   -18.92700 -23.33800 1.000 59.55188  ? 304 HOH A O   1 
HETATM 5420 O O   . HOH H 6 .   ? -7.53600  -17.28900 -47.66000 1.000 60.61516  ? 305 HOH A O   1 
HETATM 5421 O O   . HOH H 6 .   ? 8.84800   -25.93700 -29.20000 1.000 40.15745  ? 306 HOH A O   1 
HETATM 5422 O O   . HOH H 6 .   ? -8.70800  3.36200   -21.17900 1.000 38.03088  ? 307 HOH A O   1 
HETATM 5423 O O   . HOH H 6 .   ? -9.92200  -0.56700  -22.84200 1.000 39.25997  ? 308 HOH A O   1 
HETATM 5424 O O   . HOH H 6 .   ? 12.47100  -33.30400 -39.87300 1.000 44.36058  ? 309 HOH A O   1 
HETATM 5425 O O   . HOH H 6 .   ? -10.60800 -24.50200 -34.22200 1.000 46.56085  ? 310 HOH A O   1 
HETATM 5426 O O   . HOH H 6 .   ? 20.30200  -15.74000 -30.50500 1.000 51.13245  ? 311 HOH A O   1 
HETATM 5427 O O   . HOH H 6 .   ? -1.66300  -27.20300 2.45200   1.000 58.88864  ? 312 HOH A O   1 
HETATM 5428 O O   . HOH H 6 .   ? 8.65800   0.51000   -43.47900 1.000 55.23820  ? 313 HOH A O   1 
HETATM 5429 O O   . HOH H 6 .   ? -14.47600 -0.18700  -22.78100 1.000 47.19776  ? 314 HOH A O   1 
HETATM 5430 O O   . HOH H 6 .   ? 21.65700  -23.72500 -18.91300 1.000 59.19394  ? 315 HOH A O   1 
HETATM 5431 O O   . HOH H 6 .   ? -10.46300 -16.80500 -31.40000 1.000 56.75944  ? 316 HOH A O   1 
HETATM 5432 O O   . HOH H 6 .   ? -7.99200  -16.16500 -30.08000 1.000 49.27433  ? 317 HOH A O   1 
HETATM 5433 O O   . HOH H 6 .   ? -3.06100  -17.66200 -47.89600 1.000 44.79748  ? 318 HOH A O   1 
HETATM 5434 O O   . HOH H 6 .   ? -7.79900  -25.55700 -40.26900 1.000 48.65583  ? 319 HOH A O   1 
HETATM 5435 O O   . HOH H 6 .   ? -17.53400 -8.74200  -38.57700 1.000 40.94701  ? 320 HOH A O   1 
HETATM 5436 O O   . HOH H 6 .   ? 5.43000   -6.42900  -26.56300 1.000 39.71002  ? 321 HOH A O   1 
HETATM 5437 O O   . HOH H 6 .   ? -18.76700 -18.17000 -39.32400 1.000 48.34790  ? 322 HOH A O   1 
HETATM 5438 O O   . HOH H 6 .   ? 15.28300  -23.11200 -29.51400 1.000 43.31046  ? 323 HOH A O   1 
HETATM 5439 O O   . HOH H 6 .   ? 15.44800  -3.57800  -32.55800 1.000 61.38104  ? 324 HOH A O   1 
HETATM 5440 O O   . HOH H 6 .   ? 15.23600  -36.59900 0.09100   1.000 68.50295  ? 325 HOH A O   1 
HETATM 5441 O O   . HOH H 6 .   ? 6.83100   -10.38900 -43.18200 1.000 40.12060  ? 326 HOH A O   1 
HETATM 5442 O O   . HOH H 6 .   ? 3.29500   -24.47600 -16.80100 1.000 41.40496  ? 327 HOH A O   1 
HETATM 5443 O O   . HOH H 6 .   ? 12.92600  -37.39700 -8.79800  1.000 66.82643  ? 328 HOH A O   1 
HETATM 5444 O O   . HOH H 6 .   ? -2.67700  -10.95600 -45.78200 1.000 38.96257  ? 329 HOH A O   1 
HETATM 5445 O O   . HOH H 6 .   ? 18.95200  -22.04700 -25.10000 1.000 42.75776  ? 330 HOH A O   1 
HETATM 5446 O O   . HOH H 6 .   ? 26.35700  -16.59400 -41.65200 1.000 52.81949  ? 331 HOH A O   1 
HETATM 5447 O O   . HOH H 6 .   ? 14.09300  -11.63700 -24.74300 1.000 39.57317  ? 332 HOH A O   1 
HETATM 5448 O O   . HOH H 6 .   ? -1.89700  8.15800   -25.98300 1.000 42.49194  ? 333 HOH A O   1 
HETATM 5449 O O   . HOH H 6 .   ? 5.66900   3.86100   -42.72600 1.000 59.48082  ? 334 HOH A O   1 
HETATM 5450 O O   . HOH H 6 .   ? -0.16900  -15.76700 -46.55500 1.000 44.34216  ? 335 HOH A O   1 
HETATM 5451 O O   . HOH H 6 .   ? -19.76900 2.71700   -32.09500 1.000 44.64746  ? 336 HOH A O   1 
HETATM 5452 O O   . HOH H 6 .   ? -8.59200  -14.38600 -32.55200 1.000 42.42877  ? 337 HOH A O   1 
HETATM 5453 O O   . HOH H 6 .   ? -14.07800 -22.96100 -30.49500 1.000 52.05098  ? 338 HOH A O   1 
HETATM 5454 O O   . HOH H 6 .   ? -9.51500  -20.26300 -36.40900 1.000 40.73383  ? 339 HOH A O   1 
HETATM 5455 O O   . HOH H 6 .   ? 9.89500   -12.54100 -37.95400 1.000 32.40915  ? 340 HOH A O   1 
HETATM 5456 O O   . HOH H 6 .   ? 18.52100  -24.16100 -38.75600 1.000 42.34718  ? 341 HOH A O   1 
HETATM 5457 O O   . HOH H 6 .   ? -3.99300  6.61000   -26.54400 1.000 39.66791  ? 342 HOH A O   1 
HETATM 5458 O O   . HOH H 6 .   ? 4.10500   -31.00400 -21.16800 1.000 48.44265  ? 343 HOH A O   1 
HETATM 5459 O O   . HOH H 6 .   ? 14.34000  -19.43900 -19.90200 1.000 52.33785  ? 344 HOH A O   1 
HETATM 5460 O O   . HOH H 6 .   ? 6.18900   -33.54300 -27.50300 1.000 50.29024  ? 345 HOH A O   1 
HETATM 5461 O O   . HOH H 6 .   ? -14.89000 -17.00400 -32.47000 1.000 42.23401  ? 346 HOH A O   1 
HETATM 5462 O O   . HOH H 6 .   ? -16.22300 -20.04200 -32.54200 1.000 48.86639  ? 347 HOH A O   1 
HETATM 5463 O O   . HOH H 6 .   ? -3.45500  -3.38300  -37.34800 1.000 51.04296  ? 348 HOH A O   1 
HETATM 5464 O O   . HOH H 6 .   ? -8.42700  -14.44000 -47.50600 1.000 44.63693  ? 349 HOH A O   1 
HETATM 5465 O O   . HOH H 6 .   ? -13.03900 -7.30800  -41.97800 1.000 32.42231  ? 350 HOH A O   1 
HETATM 5466 O O   . HOH H 6 .   ? -1.08100  12.32100  -37.01700 1.000 55.27768  ? 351 HOH A O   1 
HETATM 5467 O O   . HOH H 6 .   ? 0.42700   -28.03200 -11.78900 1.000 62.12324  ? 352 HOH A O   1 
HETATM 5468 O O   . HOH H 6 .   ? 10.14500  4.86400   -29.68300 1.000 42.46299  ? 353 HOH A O   1 
HETATM 5469 O O   . HOH H 6 .   ? -1.64600  -16.57400 -27.58400 1.000 43.59733  ? 354 HOH A O   1 
HETATM 5470 O O   . HOH H 6 .   ? 6.70800   13.20400  -24.88100 1.000 49.58752  ? 355 HOH A O   1 
HETATM 5471 O O   . HOH H 6 .   ? 15.96300  -25.80700 -42.42600 1.000 51.00875  ? 356 HOH A O   1 
HETATM 5472 O O   . HOH H 6 .   ? -3.72500  -18.53400 -27.96200 1.000 68.65560  ? 357 HOH A O   1 
HETATM 5473 O O   . HOH H 6 .   ? -5.67600  -4.80500  -37.80000 1.000 42.76565  ? 358 HOH A O   1 
HETATM 5474 O O   . HOH H 6 .   ? 5.11800   -24.42900 -46.55300 1.000 67.73970  ? 359 HOH A O   1 
HETATM 5475 O O   . HOH H 6 .   ? 19.04900  4.50900   -38.69700 1.000 64.88146  ? 360 HOH A O   1 
HETATM 5476 O O   . HOH H 6 .   ? 12.53800  -36.26700 -12.87000 1.000 51.88780  ? 361 HOH A O   1 
HETATM 5477 O O   . HOH H 6 .   ? -3.76100  -2.66200  -23.81000 1.000 44.11845  ? 362 HOH A O   1 
HETATM 5478 O O   . HOH H 6 .   ? 7.05100   -19.06500 -17.53100 1.000 36.46227  ? 363 HOH A O   1 
HETATM 5479 O O   . HOH H 6 .   ? -5.58600  12.18200  -30.55300 1.000 45.59231  ? 364 HOH A O   1 
HETATM 5480 O O   . HOH H 6 .   ? -19.04600 -6.87100  -32.35000 1.000 48.14525  ? 365 HOH A O   1 
HETATM 5481 O O   . HOH H 6 .   ? 21.31300  -20.56600 -37.34200 1.000 53.79329  ? 366 HOH A O   1 
HETATM 5482 O O   . HOH H 6 .   ? -9.52800  -8.71700  -27.54700 1.000 58.73862  ? 367 HOH A O   1 
HETATM 5483 O O   . HOH H 6 .   ? 3.76600   -25.27000 -23.32600 1.000 53.53800  ? 368 HOH A O   1 
HETATM 5484 O O   . HOH H 6 .   ? -2.41900  1.24400   -19.89200 1.000 38.15194  ? 369 HOH A O   1 
HETATM 5485 O O   . HOH H 6 .   ? 6.25800   6.61800   -43.72400 1.000 71.82966  ? 370 HOH A O   1 
HETATM 5486 O O   . HOH H 6 .   ? 0.60700   -31.22600 -18.39000 1.000 56.29359  ? 371 HOH A O   1 
HETATM 5487 O O   . HOH H 6 .   ? -4.47800  -22.24900 -28.88700 1.000 52.76422  ? 372 HOH A O   1 
HETATM 5488 O O   . HOH H 6 .   ? 6.84800   -43.53300 -6.12200  1.000 76.65130  ? 373 HOH A O   1 
HETATM 5489 O O   . HOH H 6 .   ? 7.95100   -28.37700 -39.89100 1.000 51.19824  ? 374 HOH A O   1 
HETATM 5490 O O   . HOH H 6 .   ? 18.97700  -25.90600 -34.99300 1.000 36.10959  ? 375 HOH A O   1 
HETATM 5491 O O   . HOH H 6 .   ? -5.47400  -29.36900 -39.42100 1.000 70.67426  ? 376 HOH A O   1 
HETATM 5492 O O   . HOH H 6 .   ? 1.87600   14.25800  -19.26800 1.000 56.95683  ? 377 HOH A O   1 
HETATM 5493 O O   . HOH H 6 .   ? -10.36500 -7.94500  -21.00500 1.000 52.40365  ? 378 HOH A O   1 
HETATM 5494 O O   . HOH H 6 .   ? -10.17500 -21.30300 -46.94200 1.000 61.35472  ? 379 HOH A O   1 
HETATM 5495 O O   . HOH H 6 .   ? 13.52000  -21.02000 -5.72200  1.000 54.60392  ? 380 HOH A O   1 
HETATM 5496 O O   . HOH H 6 .   ? -0.54500  -23.12100 -46.38700 1.000 49.94020  ? 381 HOH A O   1 
HETATM 5497 O O   . HOH H 6 .   ? -16.37000 -23.73900 -33.15200 1.000 52.15889  ? 382 HOH A O   1 
HETATM 5498 O O   . HOH H 6 .   ? 17.95600  -25.35300 -32.55700 1.000 39.39420  ? 383 HOH A O   1 
HETATM 5499 O O   . HOH H 6 .   ? 15.64600  -24.77700 -14.87200 1.000 45.93709  ? 384 HOH A O   1 
HETATM 5500 O O   . HOH H 6 .   ? 12.16500  -36.85400 -38.87100 1.000 47.75573  ? 385 HOH A O   1 
HETATM 5501 O O   . HOH H 6 .   ? -13.14000 -18.24600 -45.05700 1.000 56.28570  ? 386 HOH A O   1 
HETATM 5502 O O   . HOH H 6 .   ? 7.49000   -13.78300 -46.10800 1.000 39.39946  ? 387 HOH A O   1 
HETATM 5503 O O   . HOH H 6 .   ? 18.39900  -15.17100 -19.34200 1.000 57.73061  ? 388 HOH A O   1 
HETATM 5504 O O   . HOH H 6 .   ? 1.15600   8.24900   -30.27200 1.000 47.53991  ? 389 HOH A O   1 
HETATM 5505 O O   . HOH H 6 .   ? 13.42400  -36.13200 -3.83700  1.000 58.82547  ? 390 HOH A O   1 
HETATM 5506 O O   . HOH H 6 .   ? 12.20200  4.34500   -34.28200 1.000 50.21655  ? 391 HOH A O   1 
HETATM 5507 O O   . HOH H 6 .   ? 10.76300  2.73100   -36.25300 1.000 57.93326  ? 392 HOH A O   1 
HETATM 5508 O O   . HOH H 6 .   ? -5.47300  10.48500  -20.51700 1.000 54.70656  ? 393 HOH A O   1 
HETATM 5509 O O   . HOH H 6 .   ? -2.89800  -25.74400 -43.52200 1.000 44.69746  ? 394 HOH A O   1 
HETATM 5510 O O   . HOH H 6 .   ? -4.08100  -23.67900 -44.54900 1.000 44.78169  ? 395 HOH A O   1 
HETATM 5511 O O   . HOH H 6 .   ? 8.77500   3.74300   -37.35700 1.000 42.56300  ? 396 HOH A O   1 
HETATM 5512 O O   . HOH H 6 .   ? 12.47700  -17.85100 -24.96000 1.000 50.20339  ? 397 HOH A O   1 
HETATM 5513 O O   . HOH H 6 .   ? 18.52400  -28.44200 -34.77300 1.000 51.20351  ? 398 HOH A O   1 
HETATM 5514 O O   . HOH H 6 .   ? -9.83100  7.36800   -18.92300 1.000 71.07957  ? 399 HOH A O   1 
HETATM 5515 O O   . HOH H 6 .   ? 21.94300  -19.30400 -26.83500 1.000 54.65392  ? 400 HOH A O   1 
HETATM 5516 O O   . HOH H 6 .   ? 4.28200   -29.31700 -36.68900 1.000 54.48022  ? 401 HOH A O   1 
HETATM 5517 O O   . HOH H 6 .   ? 10.03100  -30.26600 -39.03000 1.000 44.51850  ? 402 HOH A O   1 
HETATM 5518 O O   . HOH H 6 .   ? -8.91700  -23.35200 -38.84600 1.000 47.40305  ? 403 HOH A O   1 
HETATM 5519 O O   . HOH H 6 .   ? -0.08700  -18.19800 -49.11300 1.000 73.08508  ? 404 HOH A O   1 
HETATM 5520 O O   . HOH H 6 .   ? -16.58700 -17.77700 -35.47900 1.000 51.17456  ? 405 HOH A O   1 
HETATM 5521 O O   . HOH H 6 .   ? 3.31800   -18.09600 -27.41700 1.000 61.85478  ? 406 HOH A O   1 
HETATM 5522 O O   . HOH H 6 .   ? -8.79800  -11.09500 -21.68300 1.000 67.04751  ? 407 HOH A O   1 
HETATM 5523 O O   . HOH H 6 .   ? 7.59200   2.45300   -42.54900 1.000 53.50905  ? 408 HOH A O   1 
HETATM 5524 O O   . HOH H 6 .   ? -12.89700 -26.09900 -34.21000 1.000 50.16391  ? 409 HOH A O   1 
HETATM 5525 O O   . HOH H 6 .   ? 21.20500  -16.57800 -28.48900 1.000 61.06258  ? 410 HOH A O   1 
HETATM 5526 O O   . HOH H 6 .   ? 3.41800   -28.89400 18.51200  1.000 78.99895  ? 411 HOH A O   1 
HETATM 5527 O O   . HOH H 6 .   ? -3.06000  13.06300  -30.10000 1.000 60.66254  ? 412 HOH A O   1 
HETATM 5528 O O   . HOH H 6 .   ? 17.99200  -22.44600 -29.05300 1.000 41.48655  ? 413 HOH A O   1 
HETATM 5529 O O   . HOH H 6 .   ? -0.45800  -21.22400 -10.54400 1.000 69.50833  ? 414 HOH A O   1 
HETATM 5530 O O   . HOH H 6 .   ? 12.04800  15.90800  -30.27000 1.000 68.00815  ? 415 HOH A O   1 
HETATM 5531 O O   . HOH H 6 .   ? -0.96700  9.30700   -28.27000 1.000 43.48679  ? 416 HOH A O   1 
HETATM 5532 O O   . HOH H 6 .   ? -0.02700  -12.52100 -46.01400 1.000 50.29287  ? 417 HOH A O   1 
HETATM 5533 O O   . HOH H 6 .   ? 11.33500  1.47700   -44.04000 1.000 53.23796  ? 418 HOH A O   1 
HETATM 5534 O O   . HOH H 6 .   ? 5.17800   -28.48500 -38.96200 1.000 51.51144  ? 419 HOH A O   1 
HETATM 5535 O O   . HOH H 6 .   ? -0.78000  -4.12000  -38.35400 1.000 47.36884  ? 420 HOH A O   1 
HETATM 5536 O O   . HOH H 6 .   ? 20.83300  -23.15100 -37.52900 1.000 41.22863  ? 421 HOH A O   1 
HETATM 5537 O O   . HOH H 6 .   ? -1.26100  12.20900  -28.68800 1.000 54.60128  ? 422 HOH A O   1 
HETATM 5538 O O   . HOH H 6 .   ? -17.77300 -20.23500 -30.65800 1.000 51.01401  ? 423 HOH A O   1 
HETATM 5539 O O   . HOH H 6 .   ? 10.34800  -12.79900 -46.02200 1.000 45.52125  ? 424 HOH A O   1 
HETATM 5540 O O   . HOH H 6 .   ? 21.06500  -31.83200 -29.29400 1.000 36.84126  ? 425 HOH A O   1 
HETATM 5541 O O   . HOH H 6 .   ? -2.85500  -11.23800 -48.62500 1.000 60.54673  ? 426 HOH A O   1 
HETATM 5542 O O   . HOH H 6 .   ? 11.60000  -26.42700 -44.52900 1.000 48.37948  ? 427 HOH A O   1 
HETATM 5543 O O   . HOH H 6 .   ? -1.90500  -13.07000 -49.73400 1.000 61.89690  ? 428 HOH A O   1 
HETATM 5544 O O   . HOH H 6 .   ? 11.60900  -29.02200 -44.62500 1.000 50.68502  ? 429 HOH A O   1 
HETATM 5545 O O   . HOH H 6 .   ? 22.91400  -32.74300 -28.02700 1.000 40.44169  ? 430 HOH A O   1 
HETATM 5546 O O   . HOH I 6 .   ? 22.46900  -26.77100 -4.72200  1.000 65.73157  ? 101 HOH B O   1 
HETATM 5547 O O   . HOH I 6 .   ? -3.95000  -10.15500 -14.91800 1.000 56.80418  ? 102 HOH B O   1 
HETATM 5548 O O   . HOH I 6 .   ? 4.54900   1.43800   -13.30300 1.000 49.36381  ? 103 HOH B O   1 
HETATM 5549 O O   . HOH I 6 .   ? 26.92300  -5.67300  -2.69600  1.000 76.32757  ? 104 HOH B O   1 
HETATM 5550 O O   . HOH I 6 .   ? 19.21400  -6.24300  -21.40400 1.000 56.86208  ? 105 HOH B O   1 
HETATM 5551 O O   . HOH I 6 .   ? 18.83200  -16.06700 -16.41700 1.000 39.29155  ? 106 HOH B O   1 
HETATM 5552 O O   . HOH I 6 .   ? 13.66200  -17.48400 -3.36100  1.000 51.41143  ? 107 HOH B O   1 
HETATM 5553 O O   . HOH I 6 .   ? 5.44600   3.56200   -7.26100  1.000 64.12085  ? 108 HOH B O   1 
HETATM 5554 O O   . HOH I 6 .   ? 1.75800   -12.08100 -17.02400 1.000 40.98386  ? 109 HOH B O   1 
HETATM 5555 O O   . HOH I 6 .   ? 9.69300   -10.92300 -21.16400 1.000 37.60451  ? 110 HOH B O   1 
HETATM 5556 O O   . HOH I 6 .   ? 7.20900   -0.10700  -20.45400 1.000 50.61133  ? 111 HOH B O   1 
HETATM 5557 O O   . HOH I 6 .   ? 7.20900   -16.45600 -18.79900 1.000 43.00252  ? 112 HOH B O   1 
HETATM 5558 O O   . HOH I 6 .   ? 8.68400   -2.13500  -19.00300 1.000 50.32182  ? 113 HOH B O   1 
HETATM 5559 O O   . HOH I 6 .   ? 16.40500  -22.53100 -8.91900  1.000 45.22121  ? 114 HOH B O   1 
HETATM 5560 O O   . HOH I 6 .   ? -2.98300  0.03600   -17.24800 1.000 61.65476  ? 115 HOH B O   1 
HETATM 5561 O O   . HOH I 6 .   ? 20.26900  -7.69300  -0.52000  1.000 55.62772  ? 116 HOH B O   1 
HETATM 5562 O O   . HOH I 6 .   ? 5.52600   -15.46200 -10.58800 1.000 39.75477  ? 117 HOH B O   1 
HETATM 5563 O O   . HOH I 6 .   ? -0.15700  -14.07900 -24.28300 1.000 44.81064  ? 118 HOH B O   1 
HETATM 5564 O O   . HOH I 6 .   ? 2.74100   -16.02300 -19.60000 1.000 56.16989  ? 119 HOH B O   1 
HETATM 5565 O O   . HOH I 6 .   ? 23.35400  -17.93300 -20.52100 1.000 56.71469  ? 120 HOH B O   1 
HETATM 5566 O O   . HOH I 6 .   ? 8.80200   -18.44400 -5.59700  1.000 70.49793  ? 121 HOH B O   1 
HETATM 5567 O O   . HOH I 6 .   ? 26.56200  -3.67100  1.27900   1.000 68.67666  ? 122 HOH B O   1 
HETATM 5568 O O   . HOH I 6 .   ? 13.16100  -4.99600  -25.92000 1.000 50.41394  ? 123 HOH B O   1 
HETATM 5569 O O   . HOH I 6 .   ? 6.52800   -13.42500 -11.02900 1.000 35.97273  ? 124 HOH B O   1 
HETATM 5570 O O   . HOH I 6 .   ? 13.33700  -1.25900  -8.00200  1.000 61.96532  ? 125 HOH B O   1 
HETATM 5571 O O   . HOH I 6 .   ? 11.73800  -15.93900 -2.42200  1.000 56.86998  ? 126 HOH B O   1 
HETATM 5572 O O   . HOH I 6 .   ? 10.51700  -15.53700 -4.62400  1.000 47.62150  ? 127 HOH B O   1 
HETATM 5573 O O   . HOH I 6 .   ? 22.05000  -15.85100 -20.01300 1.000 53.17743  ? 128 HOH B O   1 
HETATM 5574 O O   . HOH I 6 .   ? -2.87800  -14.91900 -18.71300 1.000 51.05612  ? 129 HOH B O   1 
HETATM 5575 O O   . HOH I 6 .   ? 11.08400  -1.95800  -17.66600 1.000 53.01951  ? 130 HOH B O   1 
HETATM 5576 O O   . HOH I 6 .   ? 16.14000  -20.94100 -6.02500  1.000 48.87428  ? 131 HOH B O   1 
HETATM 5577 O O   . HOH I 6 .   ? 6.84100   -17.35600 -4.74400  1.000 51.96676  ? 132 HOH B O   1 
HETATM 5578 O O   . HOH I 6 .   ? -1.76000  -13.81500 -26.17700 1.000 52.76422  ? 133 HOH B O   1 
HETATM 5579 O O   . HOH I 6 .   ? 3.31300   3.67000   -14.41500 1.000 42.37350  ? 134 HOH B O   1 
HETATM 5580 O O   . HOH I 6 .   ? 16.30100  -23.37800 -6.03500  1.000 67.44230  ? 135 HOH B O   1 
HETATM 5581 O O   . HOH I 6 .   ? 9.53500   -16.37600 -20.00700 1.000 50.97190  ? 136 HOH B O   1 
HETATM 5582 O O   . HOH J 6 .   ? -4.04400  -0.53100  -37.39500 1.000 41.94187  ? 101 HOH C O   1 
HETATM 5583 O O   . HOH J 6 .   ? 1.99300   -3.91600  -41.36200 1.000 46.58716  ? 102 HOH C O   1 
HETATM 5584 O O   . HOH J 6 .   ? 3.77000   -12.33500 -43.72300 1.000 46.57664  ? 103 HOH C O   1 
HETATM 5585 O O   . HOH J 6 .   ? 4.31800   -3.12400  -44.20900 1.000 63.93661  ? 104 HOH C O   1 
HETATM 5586 O O   . HOH J 6 .   ? 1.74500   -10.62200 -44.29100 1.000 40.87595  ? 105 HOH C O   1 
HETATM 5587 O O   . HOH J 6 .   ? 6.39400   -11.93900 -45.05300 1.000 46.32661  ? 106 HOH C O   1 
HETATM 5588 O O   . HOH K 6 .   ? 10.25700  19.79100  -15.83300 1.000 63.81555  ? 401 HOH G O   1 
HETATM 5589 O O   . HOH K 6 .   ? 4.21700   38.02300  -49.81700 1.000 77.35928  ? 402 HOH G O   1 
HETATM 5590 O O   . HOH K 6 .   ? -18.14100 -0.04400  -59.96600 1.000 66.69747  ? 403 HOH G O   1 
HETATM 5591 O O   . HOH K 6 .   ? 12.99000  34.06500  -39.93200 1.000 32.93553  ? 404 HOH G O   1 
HETATM 5592 O O   . HOH K 6 .   ? 2.05400   33.63000  -51.48500 1.000 54.77236  ? 405 HOH G O   1 
HETATM 5593 O O   . HOH K 6 .   ? -15.84000 11.25300  -40.72100 1.000 54.83289  ? 406 HOH G O   1 
HETATM 5594 O O   . HOH K 6 .   ? 21.59600  25.09500  -35.54800 1.000 66.25531  ? 407 HOH G O   1 
HETATM 5595 O O   . HOH K 6 .   ? 10.43700  33.82200  -20.59800 1.000 49.78228  ? 408 HOH G O   1 
HETATM 5596 O O   . HOH K 6 .   ? 3.78600   6.14600   -45.25200 1.000 54.84079  ? 409 HOH G O   1 
HETATM 5597 O O   . HOH K 6 .   ? -11.72900 21.04600  -42.63500 1.000 67.70285  ? 410 HOH G O   1 
HETATM 5598 O O   . HOH K 6 .   ? 13.14600  37.45300  -38.44400 1.000 47.69782  ? 411 HOH G O   1 
HETATM 5599 O O   . HOH K 6 .   ? 10.92200  40.21700  -32.15900 1.000 62.76016  ? 412 HOH G O   1 
HETATM 5600 O O   . HOH K 6 .   ? 10.04300  15.88000  -21.20200 1.000 34.44624  ? 413 HOH G O   1 
HETATM 5601 O O   . HOH K 6 .   ? 8.60800   38.66900  -29.75100 1.000 45.16068  ? 414 HOH G O   1 
HETATM 5602 O O   . HOH K 6 .   ? -16.81200 17.18200  -46.19200 1.000 59.23079  ? 415 HOH G O   1 
HETATM 5603 O O   . HOH K 6 .   ? 14.24100  22.74800  -52.09500 1.000 54.25124  ? 416 HOH G O   1 
HETATM 5604 O O   . HOH K 6 .   ? 17.62000  31.77200  -29.45800 1.000 45.75812  ? 417 HOH G O   1 
HETATM 5605 O O   . HOH K 6 .   ? 15.11900  18.63600  -32.24100 1.000 50.81136  ? 418 HOH G O   1 
HETATM 5606 O O   . HOH K 6 .   ? -25.86900 12.06600  -65.02700 1.000 54.99344  ? 419 HOH G O   1 
HETATM 5607 O O   . HOH K 6 .   ? 15.23600  33.72100  -30.31600 1.000 41.02334  ? 420 HOH G O   1 
HETATM 5608 O O   . HOH K 6 .   ? -21.09300 0.81700   -51.15900 1.000 42.64195  ? 421 HOH G O   1 
HETATM 5609 O O   . HOH K 6 .   ? -13.02500 8.10400   -41.45900 1.000 39.11258  ? 422 HOH G O   1 
HETATM 5610 O O   . HOH K 6 .   ? 20.70400  22.22400  -28.49700 1.000 55.39348  ? 423 HOH G O   1 
HETATM 5611 O O   . HOH K 6 .   ? -9.15900  6.06500   -53.43500 1.000 48.44265  ? 424 HOH G O   1 
HETATM 5612 O O   . HOH K 6 .   ? 21.61600  35.03100  -36.55400 1.000 45.75812  ? 425 HOH G O   1 
HETATM 5613 O O   . HOH K 6 .   ? 0.56900   37.00900  -43.91100 1.000 37.03602  ? 426 HOH G O   1 
HETATM 5614 O O   . HOH K 6 .   ? -20.19500 4.09100   -57.05200 1.000 45.69495  ? 427 HOH G O   1 
HETATM 5615 O O   . HOH K 6 .   ? -35.36400 0.65500   -47.13600 1.000 67.67390  ? 428 HOH G O   1 
HETATM 5616 O O   . HOH K 6 .   ? 2.27500   25.10300  -22.65400 1.000 50.97716  ? 429 HOH G O   1 
HETATM 5617 O O   . HOH K 6 .   ? -0.98300  34.78800  -30.91200 1.000 35.41477  ? 430 HOH G O   1 
HETATM 5618 O O   . HOH K 6 .   ? 10.72600  22.01100  -33.67500 1.000 38.29407  ? 431 HOH G O   1 
HETATM 5619 O O   . HOH K 6 .   ? 8.99600   18.25100  -27.79000 1.000 50.18760  ? 432 HOH G O   1 
HETATM 5620 O O   . HOH K 6 .   ? -1.43100  31.11000  -47.69900 1.000 32.71708  ? 433 HOH G O   1 
HETATM 5621 O O   . HOH K 6 .   ? 4.34200   17.71500  -39.56200 1.000 39.88110  ? 434 HOH G O   1 
HETATM 5622 O O   . HOH K 6 .   ? -22.11900 4.25500   -61.67600 1.000 71.03746  ? 435 HOH G O   1 
HETATM 5623 O O   . HOH K 6 .   ? 3.92200   34.95100  -49.79900 1.000 53.91173  ? 436 HOH G O   1 
HETATM 5624 O O   . HOH K 6 .   ? -1.80100  11.79500  -55.21200 1.000 50.04021  ? 437 HOH G O   1 
HETATM 5625 O O   . HOH K 6 .   ? 19.38300  27.45500  -16.92400 1.000 50.02968  ? 438 HOH G O   1 
HETATM 5626 O O   . HOH K 6 .   ? -14.36600 0.87400   -53.79400 1.000 55.51718  ? 439 HOH G O   1 
HETATM 5627 O O   . HOH K 6 .   ? -18.93700 -1.12500  -42.54200 1.000 41.95240  ? 440 HOH G O   1 
HETATM 5628 O O   . HOH K 6 .   ? -1.87000  28.80100  -49.20600 1.000 43.41047  ? 441 HOH G O   1 
HETATM 5629 O O   . HOH K 6 .   ? -1.76700  33.33500  -41.37700 1.000 38.88361  ? 442 HOH G O   1 
HETATM 5630 O O   . HOH K 6 .   ? -3.45000  13.95900  -55.04100 1.000 50.07179  ? 443 HOH G O   1 
HETATM 5631 O O   . HOH K 6 .   ? -8.76600  0.69700   -41.37300 1.000 40.55749  ? 444 HOH G O   1 
HETATM 5632 O O   . HOH K 6 .   ? 1.64700   35.13700  -33.60800 1.000 43.51574  ? 445 HOH G O   1 
HETATM 5633 O O   . HOH K 6 .   ? 16.00700  34.64000  -46.55600 1.000 62.60224  ? 446 HOH G O   1 
HETATM 5634 O O   . HOH K 6 .   ? 10.94400  15.88500  -27.57800 1.000 46.07921  ? 447 HOH G O   1 
HETATM 5635 O O   . HOH K 6 .   ? -18.56600 20.12300  -62.04600 1.000 61.18365  ? 448 HOH G O   1 
HETATM 5636 O O   . HOH K 6 .   ? -8.26300  22.17100  -47.60400 1.000 43.82631  ? 449 HOH G O   1 
HETATM 5637 O O   . HOH K 6 .   ? -12.93100 -2.45900  -49.69800 1.000 57.80956  ? 450 HOH G O   1 
HETATM 5638 O O   . HOH K 6 .   ? 14.72600  15.65200  -29.67000 1.000 59.33869  ? 451 HOH G O   1 
HETATM 5639 O O   . HOH K 6 .   ? -4.19900  17.44700  -38.66200 1.000 45.13436  ? 452 HOH G O   1 
HETATM 5640 O O   . HOH K 6 .   ? 1.21800   29.02000  -35.68900 1.000 53.06689  ? 453 HOH G O   1 
HETATM 5641 O O   . HOH K 6 .   ? -27.53300 6.14100   -53.96100 1.000 58.67546  ? 454 HOH G O   1 
HETATM 5642 O O   . HOH K 6 .   ? -3.64000  9.73800   -55.62000 1.000 48.97166  ? 455 HOH G O   1 
HETATM 5643 O O   . HOH K 6 .   ? 5.96700   11.20600  -46.20800 1.000 53.20112  ? 456 HOH G O   1 
HETATM 5644 O O   . HOH K 6 .   ? 7.76300   28.26300  -15.38400 1.000 50.75609  ? 457 HOH G O   1 
HETATM 5645 O O   . HOH K 6 .   ? 0.17000   28.44400  -28.10300 1.000 45.39228  ? 458 HOH G O   1 
HETATM 5646 O O   . HOH K 6 .   ? -23.63200 10.83500  -64.77600 1.000 47.55833  ? 459 HOH G O   1 
HETATM 5647 O O   . HOH K 6 .   ? 12.09600  21.24100  -53.66700 1.000 57.29898  ? 460 HOH G O   1 
HETATM 5648 O O   . HOH K 6 .   ? 3.39000   14.07700  -42.05100 1.000 62.66804  ? 461 HOH G O   1 
HETATM 5649 O O   . HOH K 6 .   ? 16.59300  32.36000  -35.09100 1.000 36.34910  ? 462 HOH G O   1 
HETATM 5650 O O   . HOH K 6 .   ? 8.77400   30.65900  -14.92300 1.000 65.86579  ? 463 HOH G O   1 
HETATM 5651 O O   . HOH K 6 .   ? -18.39900 -0.60000  -54.10100 1.000 57.08053  ? 464 HOH G O   1 
HETATM 5652 O O   . HOH K 6 .   ? 12.59000  19.76300  -32.00200 1.000 53.34850  ? 465 HOH G O   1 
HETATM 5653 O O   . HOH K 6 .   ? 1.82900   1.98500   -50.87100 1.000 58.53860  ? 466 HOH G O   1 
HETATM 5654 O O   . HOH K 6 .   ? 1.18900   33.14500  -35.52800 1.000 40.78647  ? 467 HOH G O   1 
HETATM 5655 O O   . HOH K 6 .   ? 6.86400   20.26100  -13.06800 1.000 61.91269  ? 468 HOH G O   1 
HETATM 5656 O O   . HOH K 6 .   ? -7.04200  15.72000  -55.55200 1.000 57.61217  ? 469 HOH G O   1 
HETATM 5657 O O   . HOH K 6 .   ? -38.97800 3.87100   -48.01200 1.000 72.65082  ? 470 HOH G O   1 
HETATM 5658 O O   . HOH K 6 .   ? -36.44700 2.78900   -45.64700 1.000 58.54386  ? 471 HOH G O   1 
HETATM 5659 O O   . HOH K 6 .   ? 25.42400  34.90400  -43.82900 1.000 42.10505  ? 472 HOH G O   1 
HETATM 5660 O O   . HOH K 6 .   ? -1.19400  11.48300  -58.34400 1.000 58.14908  ? 473 HOH G O   1 
HETATM 5661 O O   . HOH K 6 .   ? 10.66700  18.29900  -30.63600 1.000 47.90048  ? 474 HOH G O   1 
HETATM 5662 O O   . HOH K 6 .   ? 23.57900  34.79600  -45.96200 1.000 42.63406  ? 475 HOH G O   1 
HETATM 5663 O O   . HOH K 6 .   ? 24.30800  32.29000  -42.77500 1.000 49.37434  ? 476 HOH G O   1 
HETATM 5664 O O   . HOH K 6 .   ? -1.33700  36.26800  -41.86100 1.000 44.14740  ? 477 HOH G O   1 
HETATM 5665 O O   . HOH K 6 .   ? 25.38700  33.23300  -31.10500 1.000 61.87584  ? 478 HOH G O   1 
HETATM 5666 O O   . HOH K 6 .   ? -1.43800  37.91700  -39.92700 1.000 44.46586  ? 479 HOH G O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLY A 1   ? 0.86010 0.75190 0.89440 -0.03270 -0.04690 0.01160  1   GLY A N   
2    C CA  . GLY A 1   ? 0.83960 0.73450 0.87280 -0.03670 -0.04120 0.02050  1   GLY A CA  
3    C C   . GLY A 1   ? 0.76780 0.68430 0.80850 -0.04320 -0.04200 0.01740  1   GLY A C   
4    O O   . GLY A 1   ? 0.74200 0.67020 0.78650 -0.04420 -0.04660 0.00870  1   GLY A O   
5    N N   . SER A 2   ? 0.68600 0.60580 0.72710 -0.04680 -0.03680 0.02490  2   SER A N   
6    C CA  . SER A 2   ? 0.69260 0.63080 0.73950 -0.05220 -0.03720 0.02320  2   SER A CA  
7    C C   . SER A 2   ? 0.60940 0.55790 0.64610 -0.04700 -0.03810 0.02370  2   SER A C   
8    O O   . SER A 2   ? 0.60890 0.55010 0.63470 -0.03960 -0.03830 0.02680  2   SER A O   
9    C CB  . SER A 2   ? 0.68750 0.62500 0.74410 -0.05920 -0.03100 0.03010  2   SER A CB  
10   O OG  . SER A 2   ? 0.78490 0.70930 0.83280 -0.05570 -0.02350 0.04020  2   SER A OG  
11   N N   . HIS A 3   ? 0.51910 0.48340 0.55880 -0.05040 -0.03930 0.02000  3   HIS A N   
12   C CA  . HIS A 3   ? 0.53350 0.50810 0.56660 -0.04660 -0.04010 0.01860  3   HIS A CA  
13   C C   . HIS A 3   ? 0.52260 0.50880 0.55730 -0.05170 -0.03770 0.02030  3   HIS A C   
14   O O   . HIS A 3   ? 0.48290 0.47110 0.52450 -0.05720 -0.03710 0.02090  3   HIS A O   
15   C CB  . HIS A 3   ? 0.51900 0.49980 0.55310 -0.04320 -0.04390 0.00930  3   HIS A CB  
16   C CG  . HIS A 3   ? 0.54740 0.51750 0.58080 -0.03710 -0.04710 0.00670  3   HIS A CG  
17   N ND1 . HIS A 3   ? 0.55650 0.52400 0.58530 -0.02900 -0.05000 0.00640  3   HIS A ND1 
18   C CD2 . HIS A 3   ? 0.56270 0.52310 0.59910 -0.03730 -0.04860 0.00380  3   HIS A CD2 
19   C CE1 . HIS A 3   ? 0.57400 0.53090 0.60250 -0.02390 -0.05300 0.00380  3   HIS A CE1 
20   N NE2 . HIS A 3   ? 0.57580 0.52780 0.60870 -0.02910 -0.05150 0.00240  3   HIS A NE2 
21   N N   . SER A 4   ? 0.47140 0.46500 0.50050 -0.04930 -0.03720 0.02030  4   SER A N   
22   C CA  . SER A 4   ? 0.43140 0.43360 0.45930 -0.05260 -0.03430 0.02290  4   SER A CA  
23   C C   . SER A 4   ? 0.44310 0.45440 0.46830 -0.05100 -0.03470 0.01790  4   SER A C   
24   O O   . SER A 4   ? 0.41340 0.42490 0.43890 -0.04660 -0.03700 0.01390  4   SER A O   
25   C CB  . SER A 4   ? 0.48350 0.48020 0.50650 -0.05160 -0.03040 0.03190  4   SER A CB  
26   O OG  . SER A 4   ? 0.54690 0.53910 0.56040 -0.04510 -0.03190 0.03260  4   SER A OG  
27   N N   . MET A 5   ? 0.63400 0.65260 0.65800 -0.05440 -0.03220 0.01770  5   MET A N   
28   C CA  . MET A 5   ? 0.60780 0.63350 0.62950 -0.05410 -0.03000 0.01470  5   MET A CA  
29   C C   . MET A 5   ? 0.59870 0.62600 0.61530 -0.05590 -0.02710 0.02050  5   MET A C   
30   O O   . MET A 5   ? 0.60080 0.62760 0.61720 -0.05830 -0.02640 0.02450  5   MET A O   
31   C CB  . MET A 5   ? 0.36630 0.39590 0.38800 -0.05570 -0.02790 0.00830  5   MET A CB  
32   C CG  . MET A 5   ? 0.38150 0.41690 0.40270 -0.05600 -0.02290 0.00530  5   MET A CG  
33   S SD  . MET A 5   ? 0.40180 0.43780 0.42140 -0.05630 -0.01770 -0.00200 5   MET A SD  
34   C CE  . MET A 5   ? 0.41080 0.44230 0.41610 -0.05810 -0.01690 0.00150  5   MET A CE  
35   N N   . ARG A 6   ? 0.39470 0.42400 0.40880 -0.05430 -0.02600 0.02040  6   ARG A N   
36   C CA  . ARG A 6   ? 0.39250 0.42190 0.40040 -0.05510 -0.02310 0.02550  6   ARG A CA  
37   C C   . ARG A 6   ? 0.40540 0.43920 0.41300 -0.05580 -0.02090 0.02140  6   ARG A C   
38   O O   . ARG A 6   ? 0.41060 0.44690 0.42430 -0.05410 -0.02290 0.01560  6   ARG A O   
39   C CB  . ARG A 6   ? 0.40840 0.43080 0.41100 -0.05150 -0.02410 0.03140  6   ARG A CB  
40   C CG  . ARG A 6   ? 0.42480 0.44080 0.42870 -0.05150 -0.02340 0.03690  6   ARG A CG  
41   C CD  . ARG A 6   ? 0.43740 0.45670 0.44440 -0.05520 -0.01970 0.04150  6   ARG A CD  
42   N NE  . ARG A 6   ? 0.44120 0.45410 0.45250 -0.05540 -0.01730 0.04720  6   ARG A NE  
43   C CZ  . ARG A 6   ? 0.43390 0.44540 0.45470 -0.05780 -0.01900 0.04560  6   ARG A CZ  
44   N NH1 . ARG A 6   ? 0.41640 0.43300 0.44180 -0.05990 -0.02360 0.03850  6   ARG A NH1 
45   N NH2 . ARG A 6   ? 0.45930 0.46240 0.48420 -0.05790 -0.01530 0.05100  6   ARG A NH2 
46   N N   . TYR A 7   ? 0.41700 0.45180 0.41930 -0.05810 -0.01660 0.02410  7   TYR A N   
47   C CA  . TYR A 7   ? 0.42860 0.46450 0.42910 -0.05910 -0.01320 0.02220  7   TYR A CA  
48   C C   . TYR A 7   ? 0.44720 0.47910 0.43970 -0.05760 -0.01290 0.02820  7   TYR A C   
49   O O   . TYR A 7   ? 0.43350 0.46380 0.42160 -0.05740 -0.01180 0.03430  7   TYR A O   
50   C CB  . TYR A 7   ? 0.43220 0.46900 0.42980 -0.06210 -0.00710 0.02060  7   TYR A CB  
51   C CG  . TYR A 7   ? 0.44360 0.48290 0.44780 -0.06290 -0.00500 0.01390  7   TYR A CG  
52   C CD1 . TYR A 7   ? 0.43580 0.47430 0.43920 -0.06200 -0.00740 0.01300  7   TYR A CD1 
53   C CD2 . TYR A 7   ? 0.44290 0.48530 0.45590 -0.06450 -0.00050 0.00800  7   TYR A CD2 
54   C CE1 . TYR A 7   ? 0.44510 0.48470 0.45300 -0.06190 -0.00470 0.00670  7   TYR A CE1 
55   C CE2 . TYR A 7   ? 0.43770 0.48270 0.45830 -0.06490 0.00320  0.00200  7   TYR A CE2 
56   C CZ  . TYR A 7   ? 0.45890 0.50200 0.47540 -0.06320 0.00130  0.00160  7   TYR A CZ  
57   O OH  . TYR A 7   ? 0.47250 0.51710 0.49530 -0.06270 0.00590  -0.00460 7   TYR A OH  
58   N N   . PHE A 8   ? 0.36360 0.39400 0.35550 -0.05630 -0.01410 0.02580  8   PHE A N   
59   C CA  . PHE A 8   ? 0.37210 0.39700 0.35420 -0.05420 -0.01340 0.03030  8   PHE A CA  
60   C C   . PHE A 8   ? 0.40140 0.42640 0.38380 -0.05700 -0.01000 0.02670  8   PHE A C   
61   O O   . PHE A 8   ? 0.39260 0.42100 0.38490 -0.05860 -0.01120 0.01920  8   PHE A O   
62   C CB  . PHE A 8   ? 0.39150 0.41030 0.36860 -0.04860 -0.01930 0.03050  8   PHE A CB  
63   C CG  . PHE A 8   ? 0.41540 0.43120 0.39210 -0.04570 -0.02160 0.03390  8   PHE A CG  
64   C CD1 . PHE A 8   ? 0.43060 0.44170 0.40160 -0.04470 -0.01760 0.04230  8   PHE A CD1 
65   C CD2 . PHE A 8   ? 0.43120 0.44850 0.41490 -0.04400 -0.02700 0.02860  8   PHE A CD2 
66   C CE1 . PHE A 8   ? 0.44010 0.44660 0.41210 -0.04280 -0.01820 0.04550  8   PHE A CE1 
67   C CE2 . PHE A 8   ? 0.42250 0.43450 0.40470 -0.04120 -0.02850 0.03180  8   PHE A CE2 
68   C CZ  . PHE A 8   ? 0.43570 0.44160 0.41190 -0.04100 -0.02370 0.04040  8   PHE A CZ  
69   N N   . TYR A 9   ? 0.39880 0.42020 0.37230 -0.05750 -0.00520 0.03170  9   TYR A N   
70   C CA  . TYR A 9   ? 0.39370 0.41170 0.36460 -0.05970 -0.00100 0.02970  9   TYR A CA  
71   C C   . TYR A 9   ? 0.43450 0.44540 0.39560 -0.05590 -0.00310 0.03230  9   TYR A C   
72   O O   . TYR A 9   ? 0.41880 0.42680 0.37140 -0.05210 -0.00300 0.03920  9   TYR A O   
73   C CB  . TYR A 9   ? 0.39650 0.41240 0.36050 -0.06150 0.00600  0.03390  9   TYR A CB  
74   C CG  . TYR A 9   ? 0.40810 0.42710 0.37520 -0.06400 0.00910  0.03210  9   TYR A CG  
75   C CD1 . TYR A 9   ? 0.39380 0.41830 0.37220 -0.06560 0.00750  0.02630  9   TYR A CD1 
76   C CD2 . TYR A 9   ? 0.42170 0.43660 0.37850 -0.06350 0.01360  0.03580  9   TYR A CD2 
77   C CE1 . TYR A 9   ? 0.41020 0.43560 0.38880 -0.06690 0.01120  0.02450  9   TYR A CE1 
78   C CE2 . TYR A 9   ? 0.42850 0.44310 0.38330 -0.06420 0.01620  0.03400  9   TYR A CE2 
79   C CZ  . TYR A 9   ? 0.42580 0.44540 0.39130 -0.06610 0.01550  0.02840  9   TYR A CZ  
80   O OH  . TYR A 9   ? 0.43780 0.45540 0.39910 -0.06590 0.01880  0.02640  9   TYR A OH  
81   N N   . THR A 10  ? 0.43730 0.44500 0.40020 -0.05680 -0.00440 0.02660  10  THR A N   
82   C CA  . THR A 10  ? 0.46600 0.46440 0.41690 -0.05330 -0.00550 0.02800  10  THR A CA  
83   C C   . THR A 10  ? 0.45710 0.45180 0.40970 -0.05790 0.00010  0.02510  10  THR A C   
84   O O   . THR A 10  ? 0.46410 0.46180 0.43040 -0.06250 0.00000  0.01700  10  THR A O   
85   C CB  . THR A 10  ? 0.49310 0.48800 0.44320 -0.04870 -0.01520 0.02210  10  THR A CB  
86   O OG1 . THR A 10  ? 0.46100 0.45660 0.40790 -0.04400 -0.01930 0.02530  10  THR A OG1 
87   C CG2 . THR A 10  ? 0.49770 0.48050 0.43210 -0.04400 -0.01670 0.02290  10  THR A CG2 
88   N N   . ALA A 11  ? 0.51830 0.50620 0.45830 -0.05660 0.00580  0.03150  11  ALA A N   
89   C CA  . ALA A 11  ? 0.55680 0.53730 0.49460 -0.05990 0.01180  0.02970  11  ALA A CA  
90   C C   . ALA A 11  ? 0.56130 0.53120 0.48630 -0.05540 0.00950  0.03050  11  ALA A C   
91   O O   . ALA A 11  ? 0.56720 0.53420 0.47970 -0.04940 0.00950  0.03750  11  ALA A O   
92   C CB  . ALA A 11  ? 0.52510 0.50370 0.45620 -0.06100 0.02030  0.03620  11  ALA A CB  
93   N N   . MET A 12  ? 0.66370 0.62740 0.59280 -0.05810 0.00810  0.02290  12  MET A N   
94   C CA  . MET A 12  ? 0.70780 0.65990 0.62370 -0.05310 0.00410  0.02170  12  MET A CA  
95   C C   . MET A 12  ? 0.72180 0.66350 0.63750 -0.05740 0.00960  0.01830  12  MET A C   
96   O O   . MET A 12  ? 0.71780 0.66170 0.65010 -0.06510 0.01230  0.01160  12  MET A O   
97   C CB  . MET A 12  ? 0.71660 0.66880 0.63560 -0.04970 -0.00820 0.01330  12  MET A CB  
98   C CG  . MET A 12  ? 0.71170 0.67120 0.65460 -0.05660 -0.01260 0.00150  12  MET A CG  
99   S SD  . MET A 12  ? 0.74670 0.70880 0.69530 -0.05080 -0.02980 -0.00910 12  MET A SD  
100  C CE  . MET A 12  ? 0.72650 0.69560 0.66750 -0.04560 -0.02970 0.00030  12  MET A CE  
101  N N   . SER A 13  ? 0.55210 0.48200 0.44990 -0.05250 0.01230  0.02320  13  SER A N   
102  C CA  . SER A 13  ? 0.56690 0.48330 0.46120 -0.05500 0.01610  0.01960  13  SER A CA  
103  C C   . SER A 13  ? 0.60570 0.51340 0.49470 -0.05110 0.00580  0.01140  13  SER A C   
104  O O   . SER A 13  ? 0.60460 0.51110 0.48060 -0.04280 -0.00060 0.01340  13  SER A O   
105  C CB  . SER A 13  ? 0.58710 0.49410 0.46360 -0.05070 0.02470  0.02940  13  SER A CB  
106  O OG  . SER A 13  ? 0.57980 0.48460 0.44070 -0.04140 0.02170  0.03490  13  SER A OG  
107  N N   . ARG A 14  ? 0.60090 0.50110 0.49950 -0.05670 0.00450  0.00170  14  ARG A N   
108  C CA  . ARG A 14  ? 0.62410 0.51540 0.51920 -0.05300 -0.00760 -0.00870 14  ARG A CA  
109  C C   . ARG A 14  ? 0.65150 0.52850 0.54940 -0.05830 -0.00380 -0.01470 14  ARG A C   
110  O O   . ARG A 14  ? 0.63080 0.50890 0.55090 -0.06590 -0.00800 -0.02680 14  ARG A O   
111  C CB  . ARG A 14  ? 0.61790 0.52110 0.53360 -0.05520 -0.01970 -0.01960 14  ARG A CB  
112  C CG  . ARG A 14  ? 0.61600 0.53310 0.56030 -0.06610 -0.01270 -0.02210 14  ARG A CG  
113  C CD  . ARG A 14  ? 0.63320 0.56490 0.59860 -0.06690 -0.02380 -0.03120 14  ARG A CD  
114  N NE  . ARG A 14  ? 0.59370 0.53580 0.59080 -0.07810 -0.01700 -0.03760 14  ARG A NE  
115  C CZ  . ARG A 14  ? 0.59490 0.55170 0.61730 -0.08060 -0.02410 -0.04660 14  ARG A CZ  
116  N NH1 . ARG A 14  ? 0.62560 0.58780 0.64330 -0.07210 -0.03870 -0.04940 14  ARG A NH1 
117  N NH2 . ARG A 14  ? 0.56240 0.52760 0.61520 -0.09110 -0.01550 -0.05250 14  ARG A NH2 
118  N N   . PRO A 15  ? 0.63520 0.49840 0.51230 -0.05430 0.00430  -0.00680 15  PRO A N   
119  C CA  . PRO A 15  ? 0.63870 0.48660 0.51750 -0.05990 0.01090  -0.01050 15  PRO A CA  
120  C C   . PRO A 15  ? 0.65150 0.48910 0.53530 -0.06060 -0.00100 -0.02520 15  PRO A C   
121  O O   . PRO A 15  ? 0.63690 0.46740 0.50280 -0.05090 -0.01210 -0.02820 15  PRO A O   
122  C CB  . PRO A 15  ? 0.66510 0.50060 0.51660 -0.05180 0.01920  0.00140  15  PRO A CB  
123  C CG  . PRO A 15  ? 0.64020 0.48930 0.48350 -0.04500 0.02010  0.01230  15  PRO A CG  
124  C CD  . PRO A 15  ? 0.63260 0.49370 0.48550 -0.04430 0.00830  0.00590  15  PRO A CD  
125  N N   . GLY A 16  ? 0.66890 0.50440 0.57730 -0.07180 0.00170  -0.03480 16  GLY A N   
126  C CA  . GLY A 16  ? 0.66240 0.49030 0.58280 -0.07420 -0.01090 -0.05110 16  GLY A CA  
127  C C   . GLY A 16  ? 0.67420 0.51820 0.61790 -0.07530 -0.02650 -0.06350 16  GLY A C   
128  O O   . GLY A 16  ? 0.67250 0.51320 0.63410 -0.07890 -0.03800 -0.07930 16  GLY A O   
129  N N   . ARG A 17  ? 0.68390 0.54520 0.62920 -0.07220 -0.02810 -0.05760 17  ARG A N   
130  C CA  . ARG A 17  ? 0.66900 0.54520 0.63460 -0.07150 -0.04350 -0.06880 17  ARG A CA  
131  C C   . ARG A 17  ? 0.65470 0.55110 0.65330 -0.08150 -0.03600 -0.06940 17  ARG A C   
132  O O   . ARG A 17  ? 0.66690 0.57620 0.69200 -0.08360 -0.04760 -0.08170 17  ARG A O   
133  C CB  . ARG A 17  ? 0.66230 0.53890 0.60020 -0.05740 -0.05410 -0.06330 17  ARG A CB  
134  C CG  . ARG A 17  ? 0.71310 0.56820 0.61630 -0.04590 -0.06130 -0.06340 17  ARG A CG  
135  C CD  . ARG A 17  ? 0.72280 0.57500 0.59810 -0.03150 -0.07100 -0.05900 17  ARG A CD  
136  N NE  . ARG A 17  ? 0.72870 0.58410 0.58630 -0.02780 -0.05700 -0.04110 17  ARG A NE  
137  C CZ  . ARG A 17  ? 0.75160 0.62240 0.61590 -0.02800 -0.05440 -0.03410 17  ARG A CZ  
138  N NH1 . ARG A 17  ? 0.72870 0.61320 0.61560 -0.03100 -0.06400 -0.04260 17  ARG A NH1 
139  N NH2 . ARG A 17  ? 0.68760 0.56020 0.53730 -0.02490 -0.04220 -0.01900 17  ARG A NH2 
140  N N   . GLY A 18  ? 0.55440 0.45300 0.55150 -0.08680 -0.01760 -0.05710 18  GLY A N   
141  C CA  . GLY A 18  ? 0.53270 0.44710 0.55820 -0.09610 -0.00790 -0.05740 18  GLY A CA  
142  C C   . GLY A 18  ? 0.51860 0.42870 0.52800 -0.09760 0.01090  -0.04180 18  GLY A C   
143  O O   . GLY A 18  ? 0.55750 0.45530 0.53730 -0.09120 0.01460  -0.03160 18  GLY A O   
144  N N   . GLU A 19  ? 0.59580 0.51560 0.62430 -0.10510 0.02250  -0.04040 19  GLU A N   
145  C CA  . GLU A 19  ? 0.60700 0.52240 0.61650 -0.10430 0.03780  -0.02590 19  GLU A CA  
146  C C   . GLU A 19  ? 0.58670 0.51300 0.57990 -0.09550 0.03130  -0.01740 19  GLU A C   
147  O O   . GLU A 19  ? 0.57360 0.51160 0.57430 -0.09180 0.01800  -0.02280 19  GLU A O   
148  C CB  . GLU A 19  ? 0.67000 0.58780 0.70040 -0.11440 0.05420  -0.02660 19  GLU A CB  
149  C CG  . GLU A 19  ? 0.68220 0.58400 0.72410 -0.12340 0.06580  -0.03150 19  GLU A CG  
150  C CD  . GLU A 19  ? 0.74060 0.63810 0.79360 -0.13190 0.08720  -0.02820 19  GLU A CD  
151  O OE1 . GLU A 19  ? 0.74240 0.64740 0.78840 -0.12940 0.09300  -0.02090 19  GLU A OE1 
152  O OE2 . GLU A 19  ? 0.77070 0.65560 0.83870 -0.14080 0.09900  -0.03290 19  GLU A OE2 
153  N N   . PRO A 20  ? 0.64020 0.56170 0.61080 -0.09140 0.03970  -0.00460 20  PRO A N   
154  C CA  . PRO A 20  ? 0.62500 0.55740 0.58470 -0.08420 0.03410  0.00260  20  PRO A CA  
155  C C   . PRO A 20  ? 0.60810 0.55680 0.58890 -0.08790 0.03240  -0.00210 20  PRO A C   
156  O O   . PRO A 20  ? 0.58950 0.54000 0.58620 -0.09530 0.04250  -0.00490 20  PRO A O   
157  C CB  . PRO A 20  ? 0.62240 0.54690 0.56090 -0.08110 0.04460  0.01490  20  PRO A CB  
158  C CG  . PRO A 20  ? 0.63970 0.54610 0.56860 -0.08230 0.05100  0.01530  20  PRO A CG  
159  C CD  . PRO A 20  ? 0.64380 0.54890 0.59690 -0.09180 0.05320  0.00390  20  PRO A CD  
160  N N   . ARG A 21  ? 0.68030 0.63940 0.66080 -0.08230 0.02050  -0.00280 21  ARG A N   
161  C CA  . ARG A 21  ? 0.64720 0.62130 0.64780 -0.08420 0.01590  -0.00860 21  ARG A CA  
162  C C   . ARG A 21  ? 0.63970 0.62070 0.62940 -0.07960 0.01600  0.00010  21  ARG A C   
163  O O   . ARG A 21  ? 0.63500 0.61220 0.60520 -0.07310 0.01310  0.00800  21  ARG A O   
164  C CB  . ARG A 21  ? 0.66610 0.64440 0.67630 -0.08070 0.00000  -0.01880 21  ARG A CB  
165  C CG  . ARG A 21  ? 0.67190 0.66520 0.70200 -0.08080 -0.00660 -0.02510 21  ARG A CG  
166  C CD  . ARG A 21  ? 0.67410 0.66900 0.70690 -0.07420 -0.02460 -0.03390 21  ARG A CD  
167  N NE  . ARG A 21  ? 0.67520 0.68440 0.73820 -0.07700 -0.03040 -0.04500 21  ARG A NE  
168  C CZ  . ARG A 21  ? 0.70580 0.71890 0.77620 -0.07080 -0.04720 -0.05460 21  ARG A CZ  
169  N NH1 . ARG A 21  ? 0.70740 0.70930 0.75330 -0.06110 -0.05940 -0.05350 21  ARG A NH1 
170  N NH2 . ARG A 21  ? 0.67680 0.70420 0.77920 -0.07370 -0.05190 -0.06580 21  ARG A NH2 
171  N N   . PHE A 22  ? 0.49020 0.48110 0.49410 -0.08300 0.01980  -0.00180 22  PHE A N   
172  C CA  . PHE A 22  ? 0.47090 0.46810 0.46740 -0.07960 0.01980  0.00480  22  PHE A CA  
173  C C   . PHE A 22  ? 0.45930 0.46890 0.47350 -0.07910 0.01160  -0.00220 22  PHE A C   
174  O O   . PHE A 22  ? 0.47090 0.48690 0.50700 -0.08420 0.01450  -0.01040 22  PHE A O   
175  C CB  . PHE A 22  ? 0.46690 0.46070 0.45870 -0.08300 0.03320  0.00970  22  PHE A CB  
176  C CG  . PHE A 22  ? 0.46840 0.46780 0.45330 -0.07970 0.03220  0.01480  22  PHE A CG  
177  C CD1 . PHE A 22  ? 0.43370 0.43030 0.40060 -0.07440 0.02940  0.02330  22  PHE A CD1 
178  C CD2 . PHE A 22  ? 0.43970 0.44710 0.43790 -0.08200 0.03450  0.01050  22  PHE A CD2 
179  C CE1 . PHE A 22  ? 0.45090 0.45260 0.41410 -0.07190 0.02760  0.02670  22  PHE A CE1 
180  C CE2 . PHE A 22  ? 0.45240 0.46330 0.44360 -0.07890 0.03310  0.01430  22  PHE A CE2 
181  C CZ  . PHE A 22  ? 0.44740 0.45530 0.42150 -0.07420 0.02910  0.02210  22  PHE A CZ  
182  N N   . ILE A 23  ? 0.54000 0.55250 0.54610 -0.07260 0.00210  0.00080  23  ILE A N   
183  C CA  . ILE A 23  ? 0.53480 0.55700 0.55440 -0.07050 -0.00640 -0.00500 23  ILE A CA  
184  C C   . ILE A 23  ? 0.52900 0.55440 0.54140 -0.06830 -0.00480 0.00180  23  ILE A C   
185  O O   . ILE A 23  ? 0.52570 0.54640 0.52150 -0.06420 -0.00620 0.01000  23  ILE A O   
186  C CB  . ILE A 23  ? 0.52280 0.54220 0.53800 -0.06360 -0.02020 -0.00860 23  ILE A CB  
187  C CG1 . ILE A 23  ? 0.59640 0.60880 0.61170 -0.06430 -0.02330 -0.01430 23  ILE A CG1 
188  C CG2 . ILE A 23  ? 0.53340 0.56250 0.56660 -0.06140 -0.02950 -0.01730 23  ILE A CG2 
189  C CD1 . ILE A 23  ? 0.58860 0.60850 0.62980 -0.06700 -0.03010 -0.02790 23  ILE A CD1 
190  N N   . ALA A 24  ? 0.42750 0.46100 0.45410 -0.07080 -0.00210 -0.00220 24  ALA A N   
191  C CA  . ALA A 24  ? 0.43020 0.46630 0.45160 -0.06870 -0.00200 0.00230  24  ALA A CA  
192  C C   . ALA A 24  ? 0.41930 0.46310 0.45510 -0.06610 -0.00970 -0.00420 24  ALA A C   
193  O O   . ALA A 24  ? 0.42570 0.47640 0.48110 -0.06830 -0.00990 -0.01310 24  ALA A O   
194  C CB  . ALA A 24  ? 0.40260 0.43790 0.42170 -0.07260 0.00930  0.00460  24  ALA A CB  
195  N N   . VAL A 25  ? 0.39720 0.43970 0.42470 -0.06130 -0.01560 0.00010  25  VAL A N   
196  C CA  . VAL A 25  ? 0.39200 0.43960 0.43010 -0.05790 -0.02240 -0.00500 25  VAL A CA  
197  C C   . VAL A 25  ? 0.40400 0.45050 0.43550 -0.05720 -0.02050 0.00030  25  VAL A C   
198  O O   . VAL A 25  ? 0.38130 0.42270 0.39940 -0.05760 -0.01780 0.00820  25  VAL A O   
199  C CB  . VAL A 25  ? 0.40820 0.45180 0.44260 -0.05070 -0.03460 -0.00700 25  VAL A CB  
200  C CG1 . VAL A 25  ? 0.40780 0.45350 0.45250 -0.05130 -0.03890 -0.01540 25  VAL A CG1 
201  C CG2 . VAL A 25  ? 0.40900 0.44150 0.42110 -0.04670 -0.03580 0.00280  25  VAL A CG2 
202  N N   . GLY A 26  ? 0.36740 0.41910 0.41040 -0.05630 -0.02180 -0.00490 26  GLY A N   
203  C CA  . GLY A 26  ? 0.35520 0.40510 0.39350 -0.05550 -0.02120 -0.00170 26  GLY A CA  
204  C C   . GLY A 26  ? 0.36540 0.41390 0.40680 -0.04960 -0.03010 -0.00370 26  GLY A C   
205  O O   . GLY A 26  ? 0.38450 0.43770 0.43810 -0.04640 -0.03550 -0.01100 26  GLY A O   
206  N N   . TYR A 27  ? 0.42090 0.46250 0.45240 -0.04780 -0.03180 0.00240  27  TYR A N   
207  C CA  . TYR A 27  ? 0.43420 0.47000 0.46420 -0.04190 -0.03870 0.00270  27  TYR A CA  
208  C C   . TYR A 27  ? 0.45350 0.48750 0.48470 -0.04320 -0.03690 0.00350  27  TYR A C   
209  O O   . TYR A 27  ? 0.41890 0.45150 0.44520 -0.04740 -0.03250 0.00790  27  TYR A O   
210  C CB  . TYR A 27  ? 0.44560 0.47010 0.46040 -0.03810 -0.04120 0.01090  27  TYR A CB  
211  C CG  . TYR A 27  ? 0.46130 0.48270 0.47060 -0.03320 -0.04660 0.00940  27  TYR A CG  
212  C CD1 . TYR A 27  ? 0.45880 0.48410 0.46770 -0.03640 -0.04400 0.00860  27  TYR A CD1 
213  C CD2 . TYR A 27  ? 0.48680 0.49910 0.48880 -0.02430 -0.05500 0.00850  27  TYR A CD2 
214  C CE1 . TYR A 27  ? 0.49550 0.51670 0.49880 -0.03160 -0.05030 0.00600  27  TYR A CE1 
215  C CE2 . TYR A 27  ? 0.50270 0.51030 0.49690 -0.01830 -0.06200 0.00600  27  TYR A CE2 
216  C CZ  . TYR A 27  ? 0.52710 0.53960 0.52280 -0.02230 -0.05980 0.00440  27  TYR A CZ  
217  O OH  . TYR A 27  ? 0.52140 0.52820 0.50900 -0.01620 -0.06780 0.00080  27  TYR A OH  
218  N N   . VAL A 28  ? 0.41940 0.45250 0.45680 -0.03880 -0.04140 -0.00120 28  VAL A N   
219  C CA  . VAL A 28  ? 0.43860 0.46480 0.47390 -0.03810 -0.04190 0.00050  28  VAL A CA  
220  C C   . VAL A 28  ? 0.46300 0.47730 0.49040 -0.03160 -0.04760 0.00470  28  VAL A C   
221  O O   . VAL A 28  ? 0.46110 0.47470 0.49040 -0.02470 -0.05400 0.00050  28  VAL A O   
222  C CB  . VAL A 28  ? 0.42570 0.45710 0.47180 -0.03720 -0.04150 -0.00770 28  VAL A CB  
223  C CG1 . VAL A 28  ? 0.44550 0.46700 0.48840 -0.03560 -0.04350 -0.00630 28  VAL A CG1 
224  C CG2 . VAL A 28  ? 0.42530 0.46450 0.47460 -0.04280 -0.03380 -0.01090 28  VAL A CG2 
225  N N   . ASP A 29  ? 0.46610 0.47040 0.48510 -0.03320 -0.04500 0.01270  29  ASP A N   
226  C CA  . ASP A 29  ? 0.50440 0.49360 0.51160 -0.02720 -0.04710 0.01910  29  ASP A CA  
227  C C   . ASP A 29  ? 0.51720 0.50510 0.51560 -0.02160 -0.05080 0.01940  29  ASP A C   
228  O O   . ASP A 29  ? 0.47860 0.47230 0.47550 -0.02520 -0.04770 0.02110  29  ASP A O   
229  C CB  . ASP A 29  ? 0.50930 0.48940 0.51680 -0.02110 -0.05160 0.01650  29  ASP A CB  
230  C CG  . ASP A 29  ? 0.52760 0.50610 0.54230 -0.02650 -0.04840 0.01600  29  ASP A CG  
231  O OD1 . ASP A 29  ? 0.50370 0.48210 0.51950 -0.03330 -0.04320 0.02080  29  ASP A OD1 
232  O OD2 . ASP A 29  ? 0.52690 0.50520 0.54740 -0.02380 -0.05170 0.00980  29  ASP A OD2 
233  N N   . ASP A 30  ? 0.55040 0.53050 0.54280 -0.01210 -0.05850 0.01670  30  ASP A N   
234  C CA  . ASP A 30  ? 0.57310 0.54950 0.55510 -0.00510 -0.06460 0.01570  30  ASP A CA  
235  C C   . ASP A 30  ? 0.56310 0.55510 0.56110 -0.00390 -0.07220 0.00390  30  ASP A C   
236  O O   . ASP A 30  ? 0.55450 0.54380 0.54680 0.00330  -0.08070 0.00020  30  ASP A O   
237  C CB  . ASP A 30  ? 0.59730 0.55260 0.55960 0.00660  -0.06990 0.01990  30  ASP A CB  
238  C CG  . ASP A 30  ? 0.62410 0.56160 0.57030 0.00560  -0.06000 0.03240  30  ASP A CG  
239  O OD1 . ASP A 30  ? 0.64260 0.58050 0.58390 0.00100  -0.05280 0.03830  30  ASP A OD1 
240  O OD2 . ASP A 30  ? 0.64750 0.57070 0.58780 0.00920  -0.05870 0.03620  30  ASP A OD2 
241  N N   . THR A 31  ? 0.46730 0.47460 0.48510 -0.01050 -0.06890 -0.00240 31  THR A N   
242  C CA  . THR A 31  ? 0.46090 0.48320 0.49890 -0.00980 -0.07370 -0.01400 31  THR A CA  
243  C C   . THR A 31  ? 0.43740 0.47260 0.48580 -0.01940 -0.06580 -0.01590 31  THR A C   
244  O O   . THR A 31  ? 0.42080 0.46020 0.47250 -0.02670 -0.05660 -0.01380 31  THR A O   
245  C CB  . THR A 31  ? 0.46350 0.49060 0.51510 -0.00820 -0.07420 -0.01970 31  THR A CB  
246  O OG1 . THR A 31  ? 0.48700 0.49920 0.52650 0.00140  -0.08140 -0.01710 31  THR A OG1 
247  C CG2 . THR A 31  ? 0.45360 0.49720 0.52990 -0.00730 -0.07760 -0.03190 31  THR A CG2 
248  N N   . GLN A 32  ? 0.45810 0.49780 0.51040 -0.01880 -0.06980 -0.02010 32  GLN A N   
249  C CA  . GLN A 32  ? 0.43930 0.48950 0.50230 -0.02770 -0.06180 -0.02250 32  GLN A CA  
250  C C   . GLN A 32  ? 0.43230 0.49670 0.52030 -0.03120 -0.05740 -0.03170 32  GLN A C   
251  O O   . GLN A 32  ? 0.43430 0.50500 0.53820 -0.02580 -0.06480 -0.04030 32  GLN A O   
252  C CB  . GLN A 32  ? 0.45590 0.50600 0.51830 -0.02610 -0.06770 -0.02580 32  GLN A CB  
253  C CG  . GLN A 32  ? 0.44970 0.50530 0.51670 -0.03530 -0.05780 -0.02530 32  GLN A CG  
254  C CD  . GLN A 32  ? 0.46260 0.52080 0.53740 -0.03480 -0.06400 -0.03240 32  GLN A CD  
255  O OE1 . GLN A 32  ? 0.45930 0.51090 0.52610 -0.02660 -0.07630 -0.03480 32  GLN A OE1 
256  N NE2 . GLN A 32  ? 0.42090 0.48700 0.51040 -0.04310 -0.05550 -0.03610 32  GLN A NE2 
257  N N   . PHE A 33  ? 0.37890 0.44750 0.46970 -0.03940 -0.04500 -0.03000 33  PHE A N   
258  C CA  . PHE A 33  ? 0.37970 0.45910 0.49130 -0.04230 -0.03780 -0.03770 33  PHE A CA  
259  C C   . PHE A 33  ? 0.37320 0.45850 0.49420 -0.05030 -0.02610 -0.03980 33  PHE A C   
260  O O   . PHE A 33  ? 0.38560 0.48020 0.52790 -0.05240 -0.01930 -0.04740 33  PHE A O   
261  C CB  . PHE A 33  ? 0.39370 0.46940 0.49870 -0.04230 -0.03250 -0.03500 33  PHE A CB  
262  C CG  . PHE A 33  ? 0.40450 0.47340 0.49190 -0.04780 -0.02350 -0.02720 33  PHE A CG  
263  C CD1 . PHE A 33  ? 0.39090 0.45050 0.45940 -0.04770 -0.02700 -0.01830 33  PHE A CD1 
264  C CD2 . PHE A 33  ? 0.38790 0.45890 0.47750 -0.05230 -0.01150 -0.02900 33  PHE A CD2 
265  C CE1 . PHE A 33  ? 0.38600 0.44070 0.44090 -0.05190 -0.02070 -0.01220 33  PHE A CE1 
266  C CE2 . PHE A 33  ? 0.41730 0.48070 0.48850 -0.05560 -0.00540 -0.02250 33  PHE A CE2 
267  C CZ  . PHE A 33  ? 0.40750 0.46390 0.46290 -0.05540 -0.01100 -0.01470 33  PHE A CZ  
268  N N   . VAL A 34  ? 0.35490 0.43430 0.46190 -0.05430 -0.02280 -0.03360 34  VAL A N   
269  C CA  . VAL A 34  ? 0.35440 0.43660 0.46920 -0.06140 -0.01170 -0.03540 34  VAL A CA  
270  C C   . VAL A 34  ? 0.35610 0.43370 0.46280 -0.06240 -0.01610 -0.03270 34  VAL A C   
271  O O   . VAL A 34  ? 0.37970 0.44970 0.46840 -0.05820 -0.02410 -0.02660 34  VAL A O   
272  C CB  . VAL A 34  ? 0.38380 0.46000 0.48490 -0.06580 0.00230  -0.02950 34  VAL A CB  
273  C CG1 . VAL A 34  ? 0.37150 0.45170 0.48250 -0.06510 0.00950  -0.03430 34  VAL A CG1 
274  C CG2 . VAL A 34  ? 0.37120 0.43760 0.44640 -0.06410 -0.00110 -0.01960 34  VAL A CG2 
275  N N   . ARG A 35  ? 0.42060 0.50160 0.54110 -0.06790 -0.00960 -0.03740 35  ARG A N   
276  C CA  . ARG A 35  ? 0.42090 0.49600 0.53300 -0.06980 -0.01150 -0.03520 35  ARG A CA  
277  C C   . ARG A 35  ? 0.41540 0.48870 0.53320 -0.07790 0.00380  -0.03540 35  ARG A C   
278  O O   . ARG A 35  ? 0.42940 0.50880 0.56610 -0.08200 0.01420  -0.04060 35  ARG A O   
279  C CB  . ARG A 35  ? 0.43600 0.51520 0.56190 -0.06610 -0.02550 -0.04400 35  ARG A CB  
280  C CG  . ARG A 35  ? 0.46320 0.55300 0.62230 -0.07200 -0.02110 -0.05570 35  ARG A CG  
281  C CD  . ARG A 35  ? 0.46860 0.56090 0.64110 -0.06980 -0.03490 -0.06530 35  ARG A CD  
282  N NE  . ARG A 35  ? 0.46760 0.57460 0.68050 -0.07400 -0.03370 -0.07890 35  ARG A NE  
283  C CZ  . ARG A 35  ? 0.50780 0.62340 0.74250 -0.06910 -0.05020 -0.09130 35  ARG A CZ  
284  N NH1 . ARG A 35  ? 0.49130 0.59980 0.70670 -0.05900 -0.06880 -0.09120 35  ARG A NH1 
285  N NH2 . ARG A 35  ? 0.49090 0.62200 0.76760 -0.07380 -0.04770 -0.10420 35  ARG A NH2 
286  N N   . PHE A 36  ? 0.37090 0.43460 0.47160 -0.07960 0.00590  -0.02930 36  PHE A N   
287  C CA  . PHE A 36  ? 0.38540 0.44410 0.48930 -0.08650 0.01880  -0.02940 36  PHE A CA  
288  C C   . PHE A 36  ? 0.40110 0.45350 0.49830 -0.08610 0.01160  -0.02930 36  PHE A C   
289  O O   . PHE A 36  ? 0.38630 0.43250 0.46200 -0.08080 0.00360  -0.02280 36  PHE A O   
290  C CB  . PHE A 36  ? 0.38570 0.43430 0.46730 -0.08790 0.03210  -0.01970 36  PHE A CB  
291  C CG  . PHE A 36  ? 0.38760 0.42660 0.46680 -0.09390 0.04670  -0.01810 36  PHE A CG  
292  C CD1 . PHE A 36  ? 0.40460 0.43350 0.46810 -0.09400 0.04570  -0.01310 36  PHE A CD1 
293  C CD2 . PHE A 36  ? 0.42350 0.46130 0.51400 -0.09880 0.06290  -0.02090 36  PHE A CD2 
294  C CE1 . PHE A 36  ? 0.43470 0.45220 0.49390 -0.09880 0.05930  -0.01100 36  PHE A CE1 
295  C CE2 . PHE A 36  ? 0.43600 0.46140 0.52170 -0.10400 0.07820  -0.01840 36  PHE A CE2 
296  C CZ  . PHE A 36  ? 0.44330 0.45840 0.51310 -0.10400 0.07580  -0.01340 36  PHE A CZ  
297  N N   . ASP A 37  ? 0.47390 0.52750 0.59090 -0.09170 0.01500  -0.03710 37  ASP A N   
298  C CA  . ASP A 37  ? 0.48190 0.52810 0.59390 -0.09190 0.00900  -0.03870 37  ASP A CA  
299  C C   . ASP A 37  ? 0.51520 0.55430 0.63440 -0.10060 0.02460  -0.03930 37  ASP A C   
300  O O   . ASP A 37  ? 0.51010 0.55610 0.65830 -0.10710 0.03250  -0.04760 37  ASP A O   
301  C CB  . ASP A 37  ? 0.50110 0.55560 0.63400 -0.08910 -0.00760 -0.05110 37  ASP A CB  
302  C CG  . ASP A 37  ? 0.52560 0.57000 0.64620 -0.08640 -0.01750 -0.05270 37  ASP A CG  
303  O OD1 . ASP A 37  ? 0.53410 0.56700 0.64100 -0.08990 -0.00890 -0.04730 37  ASP A OD1 
304  O OD2 . ASP A 37  ? 0.53790 0.58450 0.66040 -0.07950 -0.03480 -0.05950 37  ASP A OD2 
305  N N   . SER A 38  ? 0.48630 0.51120 0.58000 -0.10040 0.03010  -0.03030 38  SER A N   
306  C CA  . SER A 38  ? 0.49950 0.51360 0.59520 -0.10760 0.04540  -0.02950 38  SER A CA  
307  C C   . SER A 38  ? 0.52930 0.54370 0.64880 -0.11280 0.04140  -0.04080 38  SER A C   
308  O O   . SER A 38  ? 0.52810 0.53480 0.65780 -0.12060 0.05560  -0.04240 38  SER A O   
309  C CB  . SER A 38  ? 0.48340 0.48180 0.54500 -0.10430 0.05020  -0.01740 38  SER A CB  
310  O OG  . SER A 38  ? 0.49980 0.49420 0.54950 -0.09950 0.03730  -0.01710 38  SER A OG  
311  N N   . ASP A 39  ? 0.70240 0.72370 0.82970 -0.10830 0.02250  -0.04870 39  ASP A N   
312  C CA  . ASP A 39  ? 0.75020 0.77260 0.90200 -0.11240 0.01530  -0.06180 39  ASP A CA  
313  C C   . ASP A 39  ? 0.74270 0.78130 0.93880 -0.11860 0.01620  -0.07530 39  ASP A C   
314  O O   . ASP A 39  ? 0.78610 0.82730 1.00950 -0.12350 0.01110  -0.08780 39  ASP A O   
315  C CB  . ASP A 39  ? 0.74620 0.76660 0.88470 -0.10320 -0.00650 -0.06550 39  ASP A CB  
316  C CG  . ASP A 39  ? 0.76090 0.76380 0.87720 -0.10220 -0.00730 -0.06240 39  ASP A CG  
317  O OD1 . ASP A 39  ? 0.78680 0.77940 0.89920 -0.10880 0.00840  -0.05740 39  ASP A OD1 
318  O OD2 . ASP A 39  ? 0.81560 0.81320 0.91630 -0.09400 -0.02320 -0.06470 39  ASP A OD2 
319  N N   . ALA A 40  ? 0.77110 0.82110 0.97710 -0.11830 0.02220  -0.07390 40  ALA A N   
320  C CA  . ALA A 40  ? 0.75660 0.82240 1.00720 -0.12450 0.02640  -0.08630 40  ALA A CA  
321  C C   . ALA A 40  ? 0.77040 0.82960 1.03950 -0.13640 0.04950  -0.08730 40  ALA A C   
322  O O   . ALA A 40  ? 0.76580 0.80750 1.00820 -0.13880 0.06420  -0.07610 40  ALA A O   
323  C CB  . ALA A 40  ? 0.74440 0.82180 0.99770 -0.12040 0.02880  -0.08380 40  ALA A CB  
324  N N   . ALA A 41  ? 0.98290 1.05600 1.29970 -0.14360 0.05280  -0.10110 41  ALA A N   
325  C CA  . ALA A 41  ? 0.96950 1.03640 1.31000 -0.15590 0.07600  -0.10340 41  ALA A CA  
326  C C   . ALA A 41  ? 0.98170 1.03710 1.30030 -0.15770 0.10200  -0.08970 41  ALA A C   
327  O O   . ALA A 41  ? 0.99510 1.03040 1.29370 -0.16210 0.11920  -0.08100 41  ALA A O   
328  C CB  . ALA A 41  ? 0.97400 1.06130 1.37460 -0.16280 0.07510  -0.12130 41  ALA A CB  
329  N N   . SER A 42  ? 0.87030 0.93660 1.19080 -0.15350 0.10490  -0.08800 42  SER A N   
330  C CA  A SER A 42  ? 0.88310 0.93750 1.17490 -0.15190 0.12510  -0.07500 42  SER A CA  
331  C CA  B SER A 42  ? 0.88330 0.93770 1.17520 -0.15190 0.12510  -0.07510 42  SER A CA  
332  C C   . SER A 42  ? 0.86410 0.92180 1.12380 -0.14050 0.10950  -0.06780 42  SER A C   
333  O O   . SER A 42  ? 0.86200 0.93520 1.13670 -0.13650 0.10310  -0.07270 42  SER A O   
334  C CB  A SER A 42  ? 0.88530 0.94710 1.21000 -0.15790 0.14670  -0.08010 42  SER A CB  
335  C CB  B SER A 42  ? 0.88510 0.94720 1.20990 -0.15780 0.14650  -0.08020 42  SER A CB  
336  O OG  A SER A 42  ? 0.87790 0.96310 1.23140 -0.15400 0.13430  -0.09000 42  SER A OG  
337  O OG  B SER A 42  ? 0.92500 0.97930 1.27520 -0.16910 0.16630  -0.08420 42  SER A OG  
338  N N   . PRO A 43  ? 0.58500 0.62840 0.80260 -0.13500 0.10330  -0.05660 43  PRO A N   
339  C CA  . PRO A 43  ? 0.55710 0.60340 0.74720 -0.12510 0.08880  -0.05000 43  PRO A CA  
340  C C   . PRO A 43  ? 0.53050 0.57860 0.71400 -0.12240 0.09920  -0.04620 43  PRO A C   
341  O O   . PRO A 43  ? 0.54480 0.58030 0.71590 -0.12480 0.11930  -0.04030 43  PRO A O   
342  C CB  . PRO A 43  ? 0.54880 0.57730 0.69880 -0.12180 0.08750  -0.03820 43  PRO A CB  
343  C CG  . PRO A 43  ? 0.58010 0.60090 0.74100 -0.12830 0.09070  -0.04230 43  PRO A CG  
344  C CD  . PRO A 43  ? 0.59330 0.61790 0.78970 -0.13760 0.10820  -0.05030 43  PRO A CD  
345  N N   . ARG A 44  ? 0.42910 0.49080 0.61870 -0.11650 0.08540  -0.04960 44  ARG A N   
346  C CA  . ARG A 44  ? 0.42230 0.48550 0.60350 -0.11260 0.09190  -0.04660 44  ARG A CA  
347  C C   . ARG A 44  ? 0.40890 0.47820 0.57620 -0.10410 0.07170  -0.04460 44  ARG A C   
348  O O   . ARG A 44  ? 0.38500 0.46210 0.56170 -0.10170 0.05430  -0.04930 44  ARG A O   
349  C CB  . ARG A 44  ? 0.46510 0.54150 0.68440 -0.11610 0.10240  -0.05680 44  ARG A CB  
350  N N   . MET A 45  ? 0.47140 0.53530 0.61520 -0.09940 0.07420  -0.03780 45  MET A N   
351  C CA  . MET A 45  ? 0.46190 0.53210 0.59870 -0.09230 0.05770  -0.03720 45  MET A CA  
352  C C   . MET A 45  ? 0.45800 0.54390 0.62710 -0.09110 0.05380  -0.04800 45  MET A C   
353  O O   . MET A 45  ? 0.47070 0.56010 0.65630 -0.09380 0.06810  -0.05230 45  MET A O   
354  C CB  . MET A 45  ? 0.47820 0.53850 0.58500 -0.08820 0.06110  -0.02880 45  MET A CB  
355  C CG  . MET A 45  ? 0.44080 0.50490 0.53880 -0.08170 0.04500  -0.02710 45  MET A CG  
356  S SD  . MET A 45  ? 0.44650 0.50580 0.52610 -0.07930 0.03070  -0.02000 45  MET A SD  
357  C CE  . MET A 45  ? 0.50200 0.55120 0.55120 -0.07570 0.03080  -0.01040 45  MET A CE  
358  N N   . ALA A 46  ? 0.37780 0.47240 0.55590 -0.08640 0.03520  -0.05240 46  ALA A N   
359  C CA  . ALA A 46  ? 0.39470 0.50500 0.60730 -0.08480 0.02990  -0.06420 46  ALA A CA  
360  C C   . ALA A 46  ? 0.38050 0.49390 0.58610 -0.07580 0.01400  -0.06420 46  ALA A C   
361  O O   . ALA A 46  ? 0.37750 0.48250 0.55770 -0.07150 0.00310  -0.05710 46  ALA A O   
362  C CB  . ALA A 46  ? 0.36970 0.48850 0.60980 -0.08760 0.02190  -0.07400 46  ALA A CB  
363  N N   . PRO A 47  ? 0.40930 0.53360 0.63750 -0.07280 0.01380  -0.07200 47  PRO A N   
364  C CA  . PRO A 47  ? 0.38850 0.51360 0.60950 -0.06370 -0.00030 -0.07200 47  PRO A CA  
365  C C   . PRO A 47  ? 0.39870 0.52500 0.62030 -0.05750 -0.02110 -0.07520 47  PRO A C   
366  O O   . PRO A 47  ? 0.38610 0.52030 0.62950 -0.05870 -0.02720 -0.08360 47  PRO A O   
367  C CB  . PRO A 47  ? 0.39290 0.53080 0.64400 -0.06210 0.00550  -0.08160 47  PRO A CB  
368  C CG  . PRO A 47  ? 0.39020 0.53800 0.67350 -0.07000 0.01790  -0.08950 47  PRO A CG  
369  C CD  . PRO A 47  ? 0.38970 0.52440 0.65010 -0.07730 0.02900  -0.08040 47  PRO A CD  
370  N N   . ARG A 48  ? 0.40890 0.52610 0.60570 -0.05040 -0.03190 -0.06860 48  ARG A N   
371  C CA  . ARG A 48  ? 0.39210 0.50680 0.58460 -0.04210 -0.05100 -0.07110 48  ARG A CA  
372  C C   . ARG A 48  ? 0.41330 0.52530 0.60020 -0.03230 -0.06100 -0.07120 48  ARG A C   
373  O O   . ARG A 48  ? 0.41660 0.52370 0.59630 -0.02340 -0.07700 -0.07290 48  ARG A O   
374  C CB  . ARG A 48  ? 0.39690 0.49770 0.55940 -0.04240 -0.05430 -0.06140 48  ARG A CB  
375  C CG  . ARG A 48  ? 0.42070 0.52290 0.58920 -0.05060 -0.04700 -0.06260 48  ARG A CG  
376  C CD  . ARG A 48  ? 0.44360 0.55690 0.64250 -0.04990 -0.05650 -0.07640 48  ARG A CD  
377  N NE  . ARG A 48  ? 0.46260 0.56740 0.64610 -0.04290 -0.07300 -0.07710 48  ARG A NE  
378  C CZ  . ARG A 48  ? 0.47790 0.58830 0.67900 -0.03750 -0.08880 -0.08910 48  ARG A CZ  
379  N NH1 . ARG A 48  ? 0.45720 0.58460 0.69700 -0.03840 -0.09120 -0.10230 48  ARG A NH1 
380  N NH2 . ARG A 48  ? 0.48570 0.58410 0.66510 -0.03030 -0.10280 -0.08840 48  ARG A NH2 
381  N N   . ALA A 49  ? 0.38010 0.49320 0.56830 -0.03300 -0.05220 -0.06970 49  ALA A N   
382  C CA  . ALA A 49  ? 0.39180 0.50340 0.57990 -0.02400 -0.06040 -0.07170 49  ALA A CA  
383  C C   . ALA A 49  ? 0.40770 0.53210 0.62290 -0.02530 -0.05100 -0.08000 49  ALA A C   
384  O O   . ALA A 49  ? 0.41430 0.54140 0.63340 -0.03340 -0.03450 -0.07880 49  ALA A O   
385  C CB  . ALA A 49  ? 0.41430 0.50940 0.57050 -0.02240 -0.05950 -0.05990 49  ALA A CB  
386  N N   . PRO A 50  ? 0.37180 0.50340 0.60550 -0.01670 -0.06050 -0.08860 50  PRO A N   
387  C CA  . PRO A 50  ? 0.37720 0.52270 0.64060 -0.01750 -0.05040 -0.09750 50  PRO A CA  
388  C C   . PRO A 50  ? 0.41650 0.55470 0.66530 -0.02110 -0.03440 -0.09160 50  PRO A C   
389  O O   . PRO A 50  ? 0.40160 0.54810 0.66860 -0.02590 -0.01890 -0.09610 50  PRO A O   
390  C CB  . PRO A 50  ? 0.40670 0.55740 0.68520 -0.00500 -0.06680 -0.10600 50  PRO A CB  
391  C CG  . PRO A 50  ? 0.40270 0.54910 0.67280 0.00030  -0.08520 -0.10640 50  PRO A CG  
392  C CD  . PRO A 50  ? 0.38390 0.51290 0.61630 -0.00540 -0.08090 -0.09240 50  PRO A CD  
393  N N   . TRP A 51  ? 0.47640 0.59800 0.69260 -0.01930 -0.03710 -0.08180 51  TRP A N   
394  C CA  . TRP A 51  ? 0.49670 0.61080 0.69990 -0.02090 -0.02550 -0.07840 51  TRP A CA  
395  C C   . TRP A 51  ? 0.47140 0.58130 0.66190 -0.03020 -0.00960 -0.07300 51  TRP A C   
396  O O   . TRP A 51  ? 0.49160 0.59400 0.66920 -0.03100 -0.00010 -0.07100 51  TRP A O   
397  C CB  . TRP A 51  ? 0.48430 0.58230 0.66100 -0.01600 -0.03440 -0.07120 51  TRP A CB  
398  C CG  . TRP A 51  ? 0.46460 0.55240 0.61940 -0.01760 -0.04230 -0.06190 51  TRP A CG  
399  C CD1 . TRP A 51  ? 0.47130 0.55400 0.62070 -0.01100 -0.05640 -0.06040 51  TRP A CD1 
400  C CD2 . TRP A 51  ? 0.45240 0.53240 0.58670 -0.02510 -0.03600 -0.05300 51  TRP A CD2 
401  N NE1 . TRP A 51  ? 0.48310 0.55560 0.61050 -0.01450 -0.05750 -0.05070 51  TRP A NE1 
402  C CE2 . TRP A 51  ? 0.46680 0.53870 0.58660 -0.02330 -0.04570 -0.04630 51  TRP A CE2 
403  C CE3 . TRP A 51  ? 0.48280 0.56090 0.60860 -0.03210 -0.02340 -0.05010 51  TRP A CE3 
404  C CZ2 . TRP A 51  ? 0.44640 0.51080 0.54740 -0.02890 -0.04260 -0.03720 51  TRP A CZ2 
405  C CZ3 . TRP A 51  ? 0.46330 0.53360 0.56930 -0.03700 -0.02230 -0.04130 51  TRP A CZ3 
406  C CH2 . TRP A 51  ? 0.45590 0.52060 0.55170 -0.03570 -0.03160 -0.03510 51  TRP A CH2 
407  N N   . ILE A 52  ? 0.44850 0.56100 0.63980 -0.03650 -0.00710 -0.07070 52  ILE A N   
408  C CA  . ILE A 52  ? 0.46750 0.57510 0.64730 -0.04430 0.00860  -0.06600 52  ILE A CA  
409  C C   . ILE A 52  ? 0.44100 0.56000 0.64850 -0.04860 0.02310  -0.07350 52  ILE A C   
410  O O   . ILE A 52  ? 0.45460 0.56750 0.65270 -0.05390 0.03940  -0.07040 52  ILE A O   
411  C CB  . ILE A 52  ? 0.47120 0.57150 0.63120 -0.04850 0.00420  -0.05740 52  ILE A CB  
412  C CG1 . ILE A 52  ? 0.45960 0.54920 0.59670 -0.05380 0.01690  -0.05020 52  ILE A CG1 
413  C CG2 . ILE A 52  ? 0.41440 0.52410 0.59400 -0.05160 0.00200  -0.06170 52  ILE A CG2 
414  C CD1 . ILE A 52  ? 0.47650 0.55640 0.59510 -0.05130 0.02010  -0.04780 52  ILE A CD1 
415  N N   . GLU A 53  ? 0.51370 0.64820 0.75550 -0.04610 0.01810  -0.08370 53  GLU A N   
416  C CA  . GLU A 53  ? 0.51430 0.66130 0.78860 -0.05150 0.03150  -0.09150 53  GLU A CA  
417  C C   . GLU A 53  ? 0.52240 0.66870 0.80240 -0.05240 0.05240  -0.09370 53  GLU A C   
418  O O   . GLU A 53  ? 0.52150 0.67190 0.81920 -0.05880 0.07000  -0.09660 53  GLU A O   
419  C CB  . GLU A 53  ? 0.47580 0.64100 0.78890 -0.04770 0.01820  -0.10340 53  GLU A CB  
420  C CG  . GLU A 53  ? 0.48660 0.65030 0.79200 -0.04610 -0.00150 -0.10200 53  GLU A CG  
421  C CD  . GLU A 53  ? 0.52720 0.70630 0.86570 -0.03960 -0.01880 -0.11450 53  GLU A CD  
422  O OE1 . GLU A 53  ? 0.54650 0.74010 0.91890 -0.03710 -0.01480 -0.12460 53  GLU A OE1 
423  O OE2 . GLU A 53  ? 0.50790 0.68390 0.83800 -0.03610 -0.03650 -0.11440 53  GLU A OE2 
424  N N   . GLN A 54  ? 0.49490 0.63400 0.75890 -0.04620 0.05230  -0.09230 54  GLN A N   
425  C CA  . GLN A 54  ? 0.50910 0.64540 0.77520 -0.04570 0.07260  -0.09470 54  GLN A CA  
426  C C   . GLN A 54  ? 0.52120 0.63680 0.74710 -0.04830 0.08540  -0.08510 54  GLN A C   
427  O O   . GLN A 54  ? 0.53890 0.64670 0.75600 -0.04580 0.10080  -0.08600 54  GLN A O   
428  C CB  . GLN A 54  ? 0.50310 0.64250 0.77640 -0.03640 0.06670  -0.10040 54  GLN A CB  
429  C CG  . GLN A 54  ? 0.49550 0.65670 0.81410 -0.03230 0.05790  -0.11220 54  GLN A CG  
430  C CD  . GLN A 54  ? 0.49470 0.67200 0.85340 -0.03900 0.07190  -0.11970 54  GLN A CD  
431  O OE1 . GLN A 54  ? 0.48760 0.66140 0.84870 -0.04380 0.09570  -0.11920 54  GLN A OE1 
432  N NE2 . GLN A 54  ? 0.47540 0.66910 0.86570 -0.03900 0.05710  -0.12720 54  GLN A NE2 
433  N N   . GLU A 55  ? 0.56820 0.67420 0.76890 -0.05220 0.07900  -0.07650 55  GLU A N   
434  C CA  . GLU A 55  ? 0.59390 0.68150 0.75980 -0.05450 0.09120  -0.06850 55  GLU A CA  
435  C C   . GLU A 55  ? 0.63580 0.72270 0.81310 -0.06020 0.11410  -0.06950 55  GLU A C   
436  O O   . GLU A 55  ? 0.62000 0.71980 0.82800 -0.06560 0.11600  -0.07370 55  GLU A O   
437  C CB  . GLU A 55  ? 0.59810 0.67770 0.73910 -0.05690 0.07860  -0.05970 55  GLU A CB  
438  C CG  . GLU A 55  ? 0.63090 0.70690 0.75640 -0.05210 0.05980  -0.05690 55  GLU A CG  
439  C CD  . GLU A 55  ? 0.66140 0.72160 0.75620 -0.04830 0.06200  -0.05370 55  GLU A CD  
440  O OE1 . GLU A 55  ? 0.68290 0.73220 0.76140 -0.04870 0.07730  -0.05230 55  GLU A OE1 
441  O OE2 . GLU A 55  ? 0.67090 0.72790 0.75690 -0.04460 0.04830  -0.05280 55  GLU A OE2 
442  N N   . GLY A 56  ? 0.63770 0.70740 0.78870 -0.05870 0.13130  -0.06580 56  GLY A N   
443  C CA  . GLY A 56  ? 0.59600 0.66080 0.75440 -0.06290 0.15690  -0.06620 56  GLY A CA  
444  C C   . GLY A 56  ? 0.61610 0.67620 0.77030 -0.07040 0.16120  -0.06050 56  GLY A C   
445  O O   . GLY A 56  ? 0.60980 0.66930 0.75140 -0.07180 0.14440  -0.05570 56  GLY A O   
446  N N   . PRO A 57  ? 0.76560 0.75840 0.58670 -0.22010 0.14150  -0.03320 57  PRO A N   
447  C CA  . PRO A 57  ? 0.76270 0.73700 0.57680 -0.22510 0.14660  -0.02920 57  PRO A CA  
448  C C   . PRO A 57  ? 0.79100 0.73000 0.55920 -0.21420 0.13070  -0.01910 57  PRO A C   
449  O O   . PRO A 57  ? 0.78290 0.71700 0.55410 -0.21640 0.12530  -0.01610 57  PRO A O   
450  C CB  . PRO A 57  ? 0.81180 0.76310 0.61890 -0.23320 0.18120  -0.02860 57  PRO A CB  
451  C CG  . PRO A 57  ? 0.80690 0.74630 0.59070 -0.22680 0.19090  -0.02790 57  PRO A CG  
452  C CD  . PRO A 57  ? 0.78050 0.76000 0.59310 -0.22330 0.16910  -0.03460 57  PRO A CD  
453  N N   . GLU A 58  ? 0.95900 0.87320 0.68520 -0.20220 0.12270  -0.01460 58  GLU A N   
454  C CA  . GLU A 58  ? 0.97740 0.86150 0.66300 -0.19080 0.10430  -0.00630 58  GLU A CA  
455  C C   . GLU A 58  ? 0.93290 0.84390 0.64680 -0.18880 0.07570  -0.00750 58  GLU A C   
456  O O   . GLU A 58  ? 0.92880 0.82380 0.62870 -0.18500 0.06490  -0.00110 58  GLU A O   
457  C CB  . GLU A 58  ? 1.02770 0.88450 0.66600 -0.17740 0.09770  -0.00450 58  GLU A CB  
458  C CG  . GLU A 58  ? 1.02200 0.90650 0.68070 -0.17370 0.08120  -0.01260 58  GLU A CG  
459  C CD  . GLU A 58  ? 1.02510 0.93130 0.71070 -0.18160 0.10210  -0.01960 58  GLU A CD  
460  O OE1 . GLU A 58  ? 1.06130 0.95230 0.73790 -0.18760 0.13060  -0.01810 58  GLU A OE1 
461  O OE2 . GLU A 58  ? 0.98030 0.91870 0.69830 -0.18130 0.09060  -0.02600 58  GLU A OE2 
462  N N   . TYR A 59  ? 0.67320 0.62460 0.42770 -0.19080 0.06490  -0.01460 59  TYR A N   
463  C CA  . TYR A 59  ? 0.61960 0.59840 0.40420 -0.18840 0.04120  -0.01490 59  TYR A CA  
464  C C   . TYR A 59  ? 0.60740 0.59930 0.41720 -0.19710 0.04590  -0.01530 59  TYR A C   
465  O O   . TYR A 59  ? 0.58440 0.57270 0.39370 -0.19340 0.03100  -0.01080 59  TYR A O   
466  C CB  . TYR A 59  ? 0.60140 0.61910 0.42280 -0.18760 0.03330  -0.02130 59  TYR A CB  
467  C CG  . TYR A 59  ? 0.53890 0.58750 0.39490 -0.18480 0.01330  -0.02080 59  TYR A CG  
468  C CD1 . TYR A 59  ? 0.53800 0.58240 0.38950 -0.17430 -0.00940 -0.01710 59  TYR A CD1 
469  C CD2 . TYR A 59  ? 0.49660 0.57850 0.39060 -0.19180 0.01730  -0.02450 59  TYR A CD2 
470  C CE1 . TYR A 59  ? 0.48230 0.55320 0.36630 -0.17110 -0.02480 -0.01530 59  TYR A CE1 
471  C CE2 . TYR A 59  ? 0.44960 0.55800 0.37150 -0.18740 0.00060  -0.02300 59  TYR A CE2 
472  C CZ  . TYR A 59  ? 0.46120 0.56320 0.37810 -0.17690 -0.01930 -0.01750 59  TYR A CZ  
473  O OH  . TYR A 59  ? 0.40490 0.53120 0.35020 -0.17150 -0.03360 -0.01450 59  TYR A OH  
474  N N   . TRP A 60  ? 0.64340 0.65210 0.47840 -0.20850 0.06590  -0.02180 60  TRP A N   
475  C CA  . TRP A 60  ? 0.61660 0.64100 0.47960 -0.21720 0.06930  -0.02540 60  TRP A CA  
476  C C   . TRP A 60  ? 0.65020 0.63600 0.48460 -0.21830 0.07700  -0.01850 60  TRP A C   
477  O O   . TRP A 60  ? 0.64630 0.63610 0.49200 -0.21940 0.06900  -0.01790 60  TRP A O   
478  C CB  . TRP A 60  ? 0.59430 0.64540 0.49300 -0.22930 0.08850  -0.03620 60  TRP A CB  
479  C CG  . TRP A 60  ? 0.55220 0.64420 0.48160 -0.22660 0.07840  -0.04190 60  TRP A CG  
480  C CD1 . TRP A 60  ? 0.56110 0.66310 0.49650 -0.22660 0.08730  -0.04510 60  TRP A CD1 
481  C CD2 . TRP A 60  ? 0.50090 0.62710 0.45670 -0.22110 0.05720  -0.04320 60  TRP A CD2 
482  N NE1 . TRP A 60  ? 0.52860 0.67010 0.49440 -0.22170 0.07290  -0.04830 60  TRP A NE1 
483  C CE2 . TRP A 60  ? 0.47970 0.63630 0.45770 -0.21790 0.05490  -0.04680 60  TRP A CE2 
484  C CE3 . TRP A 60  ? 0.48210 0.61580 0.44540 -0.21800 0.04200  -0.04130 60  TRP A CE3 
485  C CZ2 . TRP A 60  ? 0.45340 0.64670 0.45960 -0.21120 0.03850  -0.04750 60  TRP A CZ2 
486  C CZ3 . TRP A 60  ? 0.44120 0.61100 0.43140 -0.21110 0.02560  -0.04210 60  TRP A CZ3 
487  C CH2 . TRP A 60  ? 0.43070 0.62950 0.44150 -0.20750 0.02430  -0.04480 60  TRP A CH2 
488  N N   . ASP A 61  ? 0.70410 0.65140 0.50060 -0.21690 0.09360  -0.01260 61  ASP A N   
489  C CA  . ASP A 61  ? 0.73760 0.64560 0.50490 -0.21650 0.10370  -0.00420 61  ASP A CA  
490  C C   . ASP A 61  ? 0.75570 0.64610 0.49620 -0.20380 0.07950  0.00500  61  ASP A C   
491  O O   . ASP A 61  ? 0.77850 0.65660 0.51770 -0.20420 0.07780  0.00940  61  ASP A O   
492  C CB  . ASP A 61  ? 0.81020 0.68130 0.54170 -0.21620 0.12980  0.00110  61  ASP A CB  
493  C CG  . ASP A 61  ? 0.83500 0.72420 0.60010 -0.23000 0.15640  -0.00820 61  ASP A CG  
494  O OD1 . ASP A 61  ? 0.77910 0.70970 0.59420 -0.23960 0.15290  -0.01960 61  ASP A OD1 
495  O OD2 . ASP A 61  ? 0.87600 0.73830 0.61780 -0.23030 0.18080  -0.00440 61  ASP A OD2 
496  N N   . GLY A 62  ? 0.74390 0.63330 0.46580 -0.19240 0.06040  0.00710  62  GLY A N   
497  C CA  . GLY A 62  ? 0.73450 0.61460 0.44130 -0.18070 0.03410  0.01350  62  GLY A CA  
498  C C   . GLY A 62  ? 0.66700 0.57800 0.41440 -0.18320 0.01880  0.01100  62  GLY A C   
499  O O   . GLY A 62  ? 0.70430 0.60190 0.44450 -0.17850 0.00880  0.01740  62  GLY A O   
500  N N   . GLU A 63  ? 0.62810 0.58030 0.41710 -0.18910 0.01690  0.00240  63  GLU A N   
501  C CA  . GLU A 63  ? 0.57400 0.55610 0.39900 -0.18970 0.00370  0.00030  63  GLU A CA  
502  C C   . GLU A 63  ? 0.59870 0.57620 0.43300 -0.19800 0.01560  -0.00090 63  GLU A C   
503  O O   . GLU A 63  ? 0.57360 0.55100 0.41430 -0.19460 0.00460  0.00260  63  GLU A O   
504  C CB  . GLU A 63  ? 0.54210 0.56820 0.40580 -0.19270 0.00150  -0.00820 63  GLU A CB  
505  C CG  . GLU A 63  ? 0.53230 0.56650 0.39540 -0.18350 -0.01320 -0.00680 63  GLU A CG  
506  C CD  . GLU A 63  ? 0.54410 0.56340 0.39510 -0.17230 -0.03510 0.00080  63  GLU A CD  
507  O OE1 . GLU A 63  ? 0.49970 0.53950 0.37720 -0.16880 -0.04770 0.00250  63  GLU A OE1 
508  O OE2 . GLU A 63  ? 0.57970 0.56630 0.39420 -0.16650 -0.03900 0.00480  63  GLU A OE2 
509  N N   . THR A 64  ? 0.60180 0.57610 0.44030 -0.20920 0.03900  -0.00670 64  THR A N   
510  C CA  . THR A 64  ? 0.58840 0.55810 0.43990 -0.21860 0.05240  -0.01020 64  THR A CA  
511  C C   . THR A 64  ? 0.61460 0.54190 0.43290 -0.21340 0.05360  0.00120  64  THR A C   
512  O O   . THR A 64  ? 0.61280 0.53960 0.44180 -0.21410 0.04940  0.00180  64  THR A O   
513  C CB  . THR A 64  ? 0.60190 0.57410 0.46620 -0.23140 0.07820  -0.01880 64  THR A CB  
514  O OG1 . THR A 64  ? 0.56000 0.57730 0.46170 -0.23570 0.07420  -0.03040 64  THR A OG1 
515  C CG2 . THR A 64  ? 0.62650 0.58640 0.50240 -0.24170 0.09500  -0.02270 64  THR A CG2 
516  N N   . ARG A 65  ? 0.68850 0.57980 0.46490 -0.20680 0.05900  0.01070  65  ARG A N   
517  C CA  . ARG A 65  ? 0.74470 0.59440 0.48470 -0.19880 0.05890  0.02330  65  ARG A CA  
518  C C   . ARG A 65  ? 0.72840 0.58380 0.47180 -0.18880 0.03220  0.02820  65  ARG A C   
519  O O   . ARG A 65  ? 0.72400 0.56310 0.46450 -0.18730 0.03210  0.03380  65  ARG A O   
520  C CB  . ARG A 65  ? 0.79550 0.61050 0.48650 -0.18950 0.06400  0.03190  65  ARG A CB  
521  C CG  . ARG A 65  ? 0.89880 0.66560 0.54800 -0.18280 0.07530  0.04530  65  ARG A CG  
522  C CD  . ARG A 65  ? 0.93280 0.66550 0.53610 -0.17720 0.09290  0.05180  65  ARG A CD  
523  N NE  . ARG A 65  ? 0.96980 0.69400 0.58290 -0.18980 0.12760  0.04940  65  ARG A NE  
524  C CZ  . ARG A 65  ? 1.00030 0.73390 0.61930 -0.19610 0.14350  0.04290  65  ARG A CZ  
525  N NH1 . ARG A 65  ? 0.95620 0.70940 0.57300 -0.19130 0.12800  0.03750  65  ARG A NH1 
526  N NH2 . ARG A 65  ? 0.97330 0.69570 0.60300 -0.20720 0.17670  0.04180  65  ARG A NH2 
527  N N   . ASN A 66  ? 0.69900 0.57750 0.45160 -0.18180 0.01040  0.02630  66  ASN A N   
528  C CA  . ASN A 66  ? 0.68450 0.57020 0.44600 -0.17240 -0.01390 0.03080  66  ASN A CA  
529  C C   . ASN A 66  ? 0.63600 0.54820 0.43640 -0.17870 -0.01410 0.02570  66  ASN A C   
530  O O   . ASN A 66  ? 0.64190 0.54660 0.44470 -0.17340 -0.02360 0.03130  66  ASN A O   
531  C CB  . ASN A 66  ? 0.67580 0.58080 0.44390 -0.16450 -0.03440 0.02900  66  ASN A CB  
532  C CG  . ASN A 66  ? 0.65950 0.56710 0.43570 -0.15360 -0.05900 0.03470  66  ASN A CG  
533  O OD1 . ASN A 66  ? 0.67300 0.55470 0.43010 -0.14730 -0.06400 0.04290  66  ASN A OD1 
534  N ND2 . ASN A 66  ? 0.63670 0.57580 0.44410 -0.15090 -0.07330 0.03100  66  ASN A ND2 
535  N N   . MET A 67  ? 0.63430 0.57750 0.46490 -0.18920 -0.00390 0.01450  67  MET A N   
536  C CA  . MET A 67  ? 0.61880 0.58830 0.48330 -0.19350 -0.00550 0.00800  67  MET A CA  
537  C C   . MET A 67  ? 0.65360 0.60030 0.51390 -0.19970 0.00870  0.00810  67  MET A C   
538  O O   . MET A 67  ? 0.62780 0.57940 0.50160 -0.19760 0.00230  0.00840  67  MET A O   
539  C CB  . MET A 67  ? 0.59170 0.60110 0.48780 -0.20130 -0.00010 -0.00490 67  MET A CB  
540  C CG  . MET A 67  ? 0.60770 0.64680 0.51850 -0.19350 -0.01620 -0.00460 67  MET A CG  
541  S SD  . MET A 67  ? 0.54880 0.60180 0.47550 -0.18100 -0.03850 0.00250  67  MET A SD  
542  C CE  . MET A 67  ? 0.55510 0.57420 0.45170 -0.17000 -0.05290 0.01510  67  MET A CE  
543  N N   . LYS A 68  ? 0.70300 0.62260 0.54460 -0.20670 0.02940  0.00860  68  LYS A N   
544  C CA  . LYS A 68  ? 0.71670 0.61000 0.55440 -0.21220 0.04510  0.01000  68  LYS A CA  
545  C C   . LYS A 68  ? 0.75760 0.62150 0.57110 -0.20020 0.03380  0.02430  68  LYS A C   
546  O O   . LYS A 68  ? 0.74030 0.59880 0.56460 -0.20100 0.03490  0.02440  68  LYS A O   
547  C CB  . LYS A 68  ? 0.77530 0.64180 0.59700 -0.22050 0.07170  0.01030  68  LYS A CB  
548  C CG  . LYS A 68  ? 0.75050 0.64510 0.60190 -0.23380 0.08580  -0.00480 68  LYS A CG  
549  C CD  . LYS A 68  ? 0.84530 0.71190 0.69150 -0.24420 0.11640  -0.00540 68  LYS A CD  
550  C CE  . LYS A 68  ? 0.85940 0.72630 0.73500 -0.25550 0.12940  -0.01510 68  LYS A CE  
551  N NZ  . LYS A 68  ? 0.80740 0.72320 0.72960 -0.26470 0.12240  -0.03510 68  LYS A NZ  
552  N N   . ALA A 69  ? 0.69120 0.53650 0.47270 -0.18820 0.02180  0.03540  69  ALA A N   
553  C CA  . ALA A 69  ? 0.71930 0.53960 0.47940 -0.17510 0.00760  0.04850  69  ALA A CA  
554  C C   . ALA A 69  ? 0.68910 0.53550 0.47880 -0.17040 -0.01240 0.04700  69  ALA A C   
555  O O   . ALA A 69  ? 0.69330 0.52590 0.48390 -0.16600 -0.01520 0.05320  69  ALA A O   
556  C CB  . ALA A 69  ? 0.75090 0.55090 0.47290 -0.16260 -0.00450 0.05760  69  ALA A CB  
557  N N   . SER A 70  ? 0.67230 0.55600 0.48720 -0.17070 -0.02450 0.03970  70  SER A N   
558  C CA  . SER A 70  ? 0.65020 0.55880 0.49380 -0.16520 -0.04060 0.03940  70  SER A CA  
559  C C   . SER A 70  ? 0.59920 0.51830 0.46600 -0.17290 -0.02950 0.03220  70  SER A C   
560  O O   . SER A 70  ? 0.59210 0.51120 0.46960 -0.16700 -0.03720 0.03630  70  SER A O   
561  C CB  . SER A 70  ? 0.58850 0.53370 0.45430 -0.16330 -0.05250 0.03410  70  SER A CB  
562  O OG  . SER A 70  ? 0.59860 0.53350 0.44480 -0.15610 -0.06370 0.03900  70  SER A OG  
563  N N   . ALA A 71  ? 0.58030 0.50860 0.45640 -0.18580 -0.01160 0.02060  71  ALA A N   
564  C CA  . ALA A 71  ? 0.56750 0.50370 0.46480 -0.19370 -0.00090 0.01090  71  ALA A CA  
565  C C   . ALA A 71  ? 0.59020 0.48890 0.47220 -0.19200 0.00640  0.01910  71  ALA A C   
566  O O   . ALA A 71  ? 0.58420 0.48590 0.48090 -0.19070 0.00500  0.01710  71  ALA A O   
567  C CB  . ALA A 71  ? 0.53880 0.48870 0.44990 -0.20840 0.01710  -0.00430 71  ALA A CB  
568  N N   . GLN A 72  ? 0.65200 0.51410 0.50300 -0.19070 0.01490  0.02910  72  GLN A N   
569  C CA  . GLN A 72  ? 0.68460 0.50850 0.51840 -0.18690 0.02230  0.03940  72  GLN A CA  
570  C C   . GLN A 72  ? 0.66610 0.48570 0.49640 -0.17210 0.00120  0.05110  72  GLN A C   
571  O O   . GLN A 72  ? 0.67900 0.48850 0.51750 -0.16990 0.00280  0.05360  72  GLN A O   
572  C CB  . GLN A 72  ? 0.73270 0.51810 0.53010 -0.18620 0.03650  0.04920  72  GLN A CB  
573  C CG  . GLN A 72  ? 0.83030 0.57340 0.60180 -0.17690 0.04010  0.06470  72  GLN A CG  
574  C CD  . GLN A 72  ? 0.90780 0.61130 0.64540 -0.17780 0.06220  0.07320  72  GLN A CD  
575  O OE1 . GLN A 72  ? 0.89030 0.59830 0.62990 -0.18820 0.07870  0.06570  72  GLN A OE1 
576  N NE2 . GLN A 72  ? 0.95480 0.61920 0.66170 -0.16600 0.06370  0.08970  72  GLN A NE2 
577  N N   . THR A 73  ? 0.62540 0.45380 0.44740 -0.16210 -0.01870 0.05710  73  THR A N   
578  C CA  . THR A 73  ? 0.61800 0.44460 0.44240 -0.14810 -0.03980 0.06730  73  THR A CA  
579  C C   . THR A 73  ? 0.57440 0.42850 0.43480 -0.14830 -0.04450 0.06170  73  THR A C   
580  O O   . THR A 73  ? 0.58270 0.42590 0.44850 -0.14090 -0.04970 0.06890  73  THR A O   
581  C CB  . THR A 73  ? 0.62560 0.46090 0.44130 -0.13910 -0.05980 0.07120  73  THR A CB  
582  O OG1 . THR A 73  ? 0.65940 0.46460 0.43550 -0.13620 -0.05590 0.07720  73  THR A OG1 
583  C CG2 . THR A 73  ? 0.64200 0.48010 0.46900 -0.12550 -0.08240 0.07970  73  THR A CG2 
584  N N   . TYR A 74  ? 0.57450 0.46370 0.45870 -0.15560 -0.04220 0.04930  74  TYR A N   
585  C CA  . TYR A 74  ? 0.56540 0.48130 0.47950 -0.15240 -0.04830 0.04530  74  TYR A CA  
586  C C   . TYR A 74  ? 0.56490 0.47520 0.48810 -0.15920 -0.03320 0.03770  74  TYR A C   
587  O O   . TYR A 74  ? 0.56300 0.48010 0.50210 -0.15320 -0.03730 0.03890  74  TYR A O   
588  C CB  . TYR A 74  ? 0.54310 0.49920 0.47720 -0.15370 -0.05380 0.03690  74  TYR A CB  
589  C CG  . TYR A 74  ? 0.52260 0.48520 0.46070 -0.14180 -0.07310 0.04700  74  TYR A CG  
590  C CD1 . TYR A 74  ? 0.48690 0.46590 0.44890 -0.13220 -0.08340 0.05170  74  TYR A CD1 
591  C CD2 . TYR A 74  ? 0.52590 0.47410 0.44350 -0.13950 -0.08040 0.05220  74  TYR A CD2 
592  C CE1 . TYR A 74  ? 0.49290 0.47610 0.46390 -0.12180 -0.10020 0.06060  74  TYR A CE1 
593  C CE2 . TYR A 74  ? 0.53130 0.48380 0.45530 -0.12870 -0.09950 0.05980  74  TYR A CE2 
594  C CZ  . TYR A 74  ? 0.50100 0.47150 0.45420 -0.12050 -0.10910 0.06360  74  TYR A CZ  
595  O OH  . TYR A 74  ? 0.52700 0.50200 0.49260 -0.11060 -0.12710 0.07010  74  TYR A OH  
596  N N   . ARG A 75  ? 0.66280 0.55900 0.57730 -0.17130 -0.01490 0.02980  75  ARG A N   
597  C CA  . ARG A 75  ? 0.65980 0.54120 0.58080 -0.17770 0.00030  0.02340  75  ARG A CA  
598  C C   . ARG A 75  ? 0.70840 0.55700 0.61780 -0.16770 -0.00230 0.03850  75  ARG A C   
599  O O   . ARG A 75  ? 0.70560 0.55360 0.62900 -0.16550 -0.00030 0.03630  75  ARG A O   
600  C CB  . ARG A 75  ? 0.71010 0.57720 0.62460 -0.19200 0.02120  0.01470  75  ARG A CB  
601  C CG  . ARG A 75  ? 0.77250 0.63450 0.70390 -0.20300 0.03880  0.00070  75  ARG A CG  
602  C CD  . ARG A 75  ? 0.77670 0.64090 0.71560 -0.21930 0.05780  -0.01370 75  ARG A CD  
603  N NE  . ARG A 75  ? 0.80270 0.65220 0.71970 -0.22030 0.06270  -0.00460 75  ARG A NE  
604  C CZ  . ARG A 75  ? 0.78480 0.65950 0.70620 -0.22430 0.05980  -0.01100 75  ARG A CZ  
605  N NH1 . ARG A 75  ? 0.74660 0.66390 0.69330 -0.22710 0.05080  -0.02570 75  ARG A NH1 
606  N NH2 . ARG A 75  ? 0.78800 0.64420 0.68660 -0.22460 0.06660  -0.00230 75  ARG A NH2 
607  N N   . GLU A 76  ? 0.67340 0.49530 0.55670 -0.16000 -0.00810 0.05380  76  GLU A N   
608  C CA  . GLU A 76  ? 0.69720 0.49050 0.56990 -0.14810 -0.01390 0.06900  76  GLU A CA  
609  C C   . GLU A 76  ? 0.66790 0.48110 0.56000 -0.13600 -0.03420 0.07440  76  GLU A C   
610  O O   . GLU A 76  ? 0.66490 0.46490 0.56360 -0.12870 -0.03550 0.08140  76  GLU A O   
611  C CB  . GLU A 76  ? 0.74560 0.50680 0.58280 -0.14090 -0.01700 0.08340  76  GLU A CB  
612  C CG  . GLU A 76  ? 0.78650 0.51590 0.61080 -0.12790 -0.02200 0.09940  76  GLU A CG  
613  C CD  . GLU A 76  ? 0.81210 0.51690 0.63950 -0.13350 0.00010  0.09870  76  GLU A CD  
614  O OE1 . GLU A 76  ? 0.82970 0.52350 0.65160 -0.14590 0.02180  0.09150  76  GLU A OE1 
615  O OE2 . GLU A 76  ? 0.83220 0.52810 0.67000 -0.12580 -0.00320 0.10510  76  GLU A OE2 
616  N N   . ASN A 77  ? 0.57140 0.41500 0.47470 -0.13340 -0.04860 0.07180  77  ASN A N   
617  C CA  . ASN A 77  ? 0.55430 0.41820 0.48160 -0.12250 -0.06470 0.07660  77  ASN A CA  
618  C C   . ASN A 77  ? 0.52800 0.40910 0.48000 -0.12410 -0.05660 0.06860  77  ASN A C   
619  O O   . ASN A 77  ? 0.51370 0.39680 0.48180 -0.11410 -0.06360 0.07560  77  ASN A O   
620  C CB  . ASN A 77  ? 0.51100 0.40360 0.44770 -0.12000 -0.07860 0.07490  77  ASN A CB  
621  C CG  . ASN A 77  ? 0.52860 0.40490 0.44350 -0.11420 -0.09200 0.08340  77  ASN A CG  
622  O OD1 . ASN A 77  ? 0.55900 0.40530 0.45480 -0.10740 -0.09630 0.09350  77  ASN A OD1 
623  N ND2 . ASN A 77  ? 0.51190 0.40770 0.42830 -0.11600 -0.09860 0.07880  77  ASN A ND2 
624  N N   . LEU A 78  ? 0.56500 0.45890 0.52080 -0.13600 -0.04210 0.05320  78  LEU A N   
625  C CA  . LEU A 78  ? 0.55630 0.46310 0.53060 -0.13690 -0.03430 0.04370  78  LEU A CA  
626  C C   . LEU A 78  ? 0.58830 0.46330 0.55920 -0.13420 -0.02620 0.04940  78  LEU A C   
627  O O   . LEU A 78  ? 0.57910 0.45880 0.56520 -0.12710 -0.02660 0.05020  78  LEU A O   
628  C CB  . LEU A 78  ? 0.56050 0.48610 0.53920 -0.15030 -0.02170 0.02370  78  LEU A CB  
629  C CG  . LEU A 78  ? 0.53410 0.50000 0.52450 -0.14950 -0.02980 0.01680  78  LEU A CG  
630  C CD1 . LEU A 78  ? 0.52810 0.50980 0.52000 -0.16290 -0.01990 -0.00130 78  LEU A CD1 
631  C CD2 . LEU A 78  ? 0.49490 0.48570 0.50380 -0.13830 -0.03580 0.01670  78  LEU A CD2 
632  N N   . ARG A 79  ? 0.69280 0.53410 0.64340 -0.13880 -0.01770 0.05430  79  ARG A N   
633  C CA  . ARG A 79  ? 0.72520 0.53420 0.67240 -0.13550 -0.00890 0.06110  79  ARG A CA  
634  C C   . ARG A 79  ? 0.72730 0.52750 0.67730 -0.11920 -0.02460 0.07900  79  ARG A C   
635  O O   . ARG A 79  ? 0.74370 0.53730 0.70690 -0.11290 -0.02210 0.08200  79  ARG A O   
636  C CB  . ARG A 79  ? 0.78920 0.56270 0.71320 -0.14270 0.00580  0.06420  79  ARG A CB  
637  C CG  . ARG A 79  ? 0.80570 0.58470 0.73410 -0.15960 0.02420  0.04580  79  ARG A CG  
638  C CD  . ARG A 79  ? 0.85820 0.59930 0.76600 -0.16590 0.04190  0.05100  79  ARG A CD  
639  N NE  . ARG A 79  ? 0.87320 0.62310 0.78930 -0.18280 0.05860  0.03310  79  ARG A NE  
640  C CZ  . ARG A 79  ? 0.89600 0.64970 0.80080 -0.18910 0.06150  0.03180  79  ARG A CZ  
641  N NH1 . ARG A 79  ? 0.87660 0.62400 0.75740 -0.17980 0.04930  0.04670  79  ARG A NH1 
642  N NH2 . ARG A 79  ? 0.91500 0.67920 0.83420 -0.20480 0.07710  0.01400  79  ARG A NH2 
643  N N   . ILE A 80  ? 0.67310 0.47360 0.61260 -0.11210 -0.04090 0.08980  80  ILE A N   
644  C CA  . ILE A 80  ? 0.67210 0.46850 0.61910 -0.09660 -0.05890 0.10490  80  ILE A CA  
645  C C   . ILE A 80  ? 0.63220 0.45670 0.61210 -0.09060 -0.06430 0.10280  80  ILE A C   
646  O O   . ILE A 80  ? 0.62610 0.44250 0.62020 -0.08020 -0.06810 0.11200  80  ILE A O   
647  C CB  . ILE A 80  ? 0.67670 0.47500 0.60980 -0.09140 -0.07700 0.11180  80  ILE A CB  
648  C CG1 . ILE A 80  ? 0.72840 0.49410 0.62380 -0.09440 -0.07020 0.11620  80  ILE A CG1 
649  C CG2 . ILE A 80  ? 0.67510 0.47440 0.62300 -0.07600 -0.09780 0.12440  80  ILE A CG2 
650  C CD1 . ILE A 80  ? 0.75650 0.52470 0.63320 -0.09050 -0.08610 0.11950  80  ILE A CD1 
651  N N   . ALA A 81  ? 0.63440 0.49170 0.62670 -0.09590 -0.06340 0.09160  81  ALA A N   
652  C CA  . ALA A 81  ? 0.61650 0.50000 0.63730 -0.08870 -0.06580 0.09050  81  ALA A CA  
653  C C   . ALA A 81  ? 0.63370 0.50760 0.66240 -0.08750 -0.05200 0.08710  81  ALA A C   
654  O O   . ALA A 81  ? 0.59580 0.47390 0.64490 -0.07640 -0.05500 0.09460  81  ALA A O   
655  C CB  . ALA A 81  ? 0.58660 0.50510 0.61440 -0.09400 -0.06480 0.07880  81  ALA A CB  
656  N N   . LEU A 82  ? 0.59930 0.46000 0.61440 -0.09880 -0.03600 0.07530  82  LEU A N   
657  C CA  . LEU A 82  ? 0.61880 0.46750 0.64080 -0.09820 -0.02230 0.07020  82  LEU A CA  
658  C C   . LEU A 82  ? 0.63110 0.45320 0.65810 -0.08660 -0.02550 0.08700  82  LEU A C   
659  O O   . LEU A 82  ? 0.62640 0.44900 0.66960 -0.07890 -0.02100 0.08840  82  LEU A O   
660  C CB  . LEU A 82  ? 0.64250 0.47520 0.65100 -0.11290 -0.00510 0.05560  82  LEU A CB  
661  C CG  . LEU A 82  ? 0.63980 0.49940 0.65090 -0.12450 0.00190  0.03360  82  LEU A CG  
662  C CD1 . LEU A 82  ? 0.65840 0.49770 0.66370 -0.13860 0.02020  0.01900  82  LEU A CD1 
663  C CD2 . LEU A 82  ? 0.61340 0.50290 0.64060 -0.11700 0.00020  0.02570  82  LEU A CD2 
664  N N   . ARG A 83  ? 0.75460 0.55310 0.76660 -0.08410 -0.03310 0.09990  83  ARG A N   
665  C CA  . ARG A 83  ? 0.75860 0.53170 0.77440 -0.07190 -0.03770 0.11620  83  ARG A CA  
666  C C   . ARG A 83  ? 0.72740 0.51920 0.76890 -0.05800 -0.05490 0.12690  83  ARG A C   
667  O O   . ARG A 83  ? 0.71830 0.50230 0.77780 -0.04780 -0.05440 0.13530  83  ARG A O   
668  C CB  . ARG A 83  ? 0.79870 0.54110 0.78730 -0.07130 -0.04160 0.12680  83  ARG A CB  
669  C CG  . ARG A 83  ? 0.84020 0.56380 0.80480 -0.08530 -0.02340 0.11770  83  ARG A CG  
670  C CD  . ARG A 83  ? 0.88470 0.56940 0.82190 -0.08080 -0.02160 0.13190  83  ARG A CD  
671  N NE  . ARG A 83  ? 0.87470 0.56000 0.79210 -0.07550 -0.03910 0.14040  83  ARG A NE  
672  C CZ  . ARG A 83  ? 0.89180 0.57510 0.78610 -0.08430 -0.03510 0.13560  83  ARG A CZ  
673  N NH1 . ARG A 83  ? 0.92040 0.60490 0.81240 -0.09990 -0.01490 0.12160  83  ARG A NH1 
674  N NH2 . ARG A 83  ? 0.90200 0.58210 0.77590 -0.07690 -0.05170 0.14410  83  ARG A NH2 
675  N N   . TYR A 84  ? 0.67350 0.48990 0.72010 -0.05740 -0.06920 0.12670  84  TYR A N   
676  C CA  . TYR A 84  ? 0.65940 0.49380 0.73580 -0.04490 -0.08460 0.13640  84  TYR A CA  
677  C C   . TYR A 84  ? 0.63670 0.49000 0.74010 -0.04020 -0.07440 0.13340  84  TYR A C   
678  O O   . TYR A 84  ? 0.61560 0.47210 0.74680 -0.02810 -0.08000 0.14390  84  TYR A O   
679  C CB  . TYR A 84  ? 0.60940 0.46630 0.68790 -0.04620 -0.09960 0.13510  84  TYR A CB  
680  C CG  . TYR A 84  ? 0.62460 0.46610 0.68010 -0.04630 -0.11460 0.14000  84  TYR A CG  
681  C CD1 . TYR A 84  ? 0.68320 0.49170 0.71760 -0.04220 -0.11700 0.14850  84  TYR A CD1 
682  C CD2 . TYR A 84  ? 0.60900 0.46880 0.66280 -0.04900 -0.12600 0.13620  84  TYR A CD2 
683  C CE1 . TYR A 84  ? 0.71340 0.50770 0.72180 -0.04020 -0.13080 0.15280  84  TYR A CE1 
684  C CE2 . TYR A 84  ? 0.63690 0.48300 0.66720 -0.04830 -0.13960 0.13920  84  TYR A CE2 
685  C CZ  . TYR A 84  ? 0.68060 0.49440 0.68690 -0.04340 -0.14230 0.14730  84  TYR A CZ  
686  O OH  . TYR A 84  ? 0.69700 0.49740 0.67560 -0.04090 -0.15590 0.14990  84  TYR A OH  
687  N N   . TYR A 85  ? 0.51170 0.65110 0.67050 0.02730  0.10750  -0.03060 85  TYR A N   
688  C CA  . TYR A 85  ? 0.51990 0.64900 0.65790 0.01890  0.12360  -0.04370 85  TYR A CA  
689  C C   . TYR A 85  ? 0.55760 0.66970 0.69550 0.02630  0.13040  -0.05540 85  TYR A C   
690  O O   . TYR A 85  ? 0.57900 0.68180 0.69760 0.02040  0.14490  -0.06810 85  TYR A O   
691  C CB  . TYR A 85  ? 0.54270 0.65250 0.64000 0.00340  0.12030  -0.03970 85  TYR A CB  
692  C CG  . TYR A 85  ? 0.52190 0.64560 0.61640 -0.00590 0.11860  -0.03190 85  TYR A CG  
693  C CD1 . TYR A 85  ? 0.53910 0.67620 0.63380 -0.01360 0.13420  -0.03810 85  TYR A CD1 
694  C CD2 . TYR A 85  ? 0.51450 0.63790 0.60780 -0.00690 0.10240  -0.01860 85  TYR A CD2 
695  C CE1 . TYR A 85  ? 0.51160 0.65940 0.60550 -0.02300 0.13250  -0.03100 85  TYR A CE1 
696  C CE2 . TYR A 85  ? 0.50110 0.63520 0.59280 -0.01500 0.10070  -0.01280 85  TYR A CE2 
697  C CZ  . TYR A 85  ? 0.49240 0.63760 0.58450 -0.02320 0.11510  -0.01880 85  TYR A CZ  
698  O OH  . TYR A 85  ? 0.49730 0.65050 0.58910 -0.03180 0.11270  -0.01300 85  TYR A OH  
699  N N   . ASN A 86  ? 0.60270 0.70930 0.76030 0.03880  0.12110  -0.05160 86  ASN A N   
700  C CA  . ASN A 86  ? 0.62960 0.71740 0.79050 0.04670  0.12620  -0.06260 86  ASN A CA  
701  C C   . ASN A 86  ? 0.67380 0.73140 0.79460 0.03530  0.12660  -0.06970 86  ASN A C   
702  O O   . ASN A 86  ? 0.69790 0.74400 0.80520 0.03390  0.14000  -0.08580 86  ASN A O   
703  C CB  . ASN A 86  ? 0.66940 0.77300 0.85480 0.05560  0.14400  -0.07730 86  ASN A CB  
704  C CG  . ASN A 86  ? 0.69390 0.78050 0.89380 0.06840  0.14690  -0.08700 86  ASN A CG  
705  O OD1 . ASN A 86  ? 0.74550 0.82880 0.94610 0.07120  0.16360  -0.10430 86  ASN A OD1 
706  N ND2 . ASN A 86  ? 0.66640 0.74080 0.87740 0.07600  0.13150  -0.07600 86  ASN A ND2 
707  N N   . GLN A 87  ? 0.63230 0.67750 0.73400 0.02720  0.11140  -0.05790 87  GLN A N   
708  C CA  . GLN A 87  ? 0.68030 0.69830 0.74530 0.01600  0.10660  -0.06190 87  GLN A CA  
709  C C   . GLN A 87  ? 0.67560 0.67280 0.74740 0.02030  0.09340  -0.05860 87  GLN A C   
710  O O   . GLN A 87  ? 0.64550 0.64980 0.74420 0.02880  0.08480  -0.04670 87  GLN A O   
711  C CB  . GLN A 87  ? 0.64920 0.66880 0.68940 0.00300  0.09850  -0.05090 87  GLN A CB  
712  C CG  . GLN A 87  ? 0.62170 0.65950 0.65520 -0.00310 0.11140  -0.05280 87  GLN A CG  
713  C CD  . GLN A 87  ? 0.63310 0.67210 0.64720 -0.01440 0.10260  -0.04040 87  GLN A CD  
714  O OE1 . GLN A 87  ? 0.60330 0.64530 0.62700 -0.01300 0.08800  -0.02730 87  GLN A OE1 
715  N NE2 . GLN A 87  ? 0.64230 0.67850 0.62900 -0.02540 0.11240  -0.04430 87  GLN A NE2 
716  N N   . SER A 88  ? 0.64680 0.61770 0.69280 0.01370  0.09180  -0.06910 88  SER A N   
717  C CA  A SER A 88  ? 0.67610 0.62510 0.72950 0.01600  0.08030  -0.06860 88  SER A CA  
718  C CA  B SER A 88  ? 0.67600 0.62490 0.72920 0.01600  0.08030  -0.06860 88  SER A CA  
719  C C   . SER A 88  ? 0.65270 0.60230 0.70960 0.01120  0.06250  -0.04990 88  SER A C   
720  O O   . SER A 88  ? 0.63950 0.59990 0.68340 0.00380  0.05770  -0.04040 88  SER A O   
721  C CB  A SER A 88  ? 0.71040 0.63140 0.73250 0.00830  0.08150  -0.08600 88  SER A CB  
722  C CB  B SER A 88  ? 0.71020 0.63110 0.73180 0.00800  0.08110  -0.08580 88  SER A CB  
723  O OG  A SER A 88  ? 0.71320 0.61240 0.74020 0.00670  0.06710  -0.08410 88  SER A OG  
724  O OG  B SER A 88  ? 0.70600 0.61910 0.69410 -0.00610 0.07060  -0.08150 88  SER A OG  
725  N N   . GLU A 89  ? 0.72730 0.66460 0.80360 0.01560  0.05340  -0.04460 89  GLU A N   
726  C CA  . GLU A 89  ? 0.70630 0.64260 0.78590 0.01000  0.03800  -0.02830 89  GLU A CA  
727  C C   . GLU A 89  ? 0.72310 0.64030 0.77500 -0.00360 0.02760  -0.03340 89  GLU A C   
728  O O   . GLU A 89  ? 0.71390 0.63230 0.76780 -0.00950 0.01480  -0.02090 89  GLU A O   
729  C CB  . GLU A 89  ? 0.72540 0.65570 0.83620 0.01830  0.03270  -0.01880 89  GLU A CB  
730  C CG  . GLU A 89  ? 0.69200 0.64550 0.82780 0.02900  0.03420  -0.00290 89  GLU A CG  
731  C CD  . GLU A 89  ? 0.73860 0.69650 0.89560 0.04320  0.04410  -0.00820 89  GLU A CD  
732  O OE1 . GLU A 89  ? 0.73660 0.68550 0.88690 0.04450  0.05350  -0.02600 89  GLU A OE1 
733  O OE2 . GLU A 89  ? 0.71490 0.68510 0.89510 0.05350  0.04240  0.00530  89  GLU A OE2 
734  N N   . ALA A 90  ? 0.71140 0.61230 0.73700 -0.00850 0.03290  -0.05160 90  ALA A N   
735  C CA  . ALA A 90  ? 0.72900 0.61000 0.72490 -0.02130 0.02140  -0.05820 90  ALA A CA  
736  C C   . ALA A 90  ? 0.73780 0.62690 0.70350 -0.03090 0.01800  -0.05320 90  ALA A C   
737  O O   . ALA A 90  ? 0.74540 0.62390 0.69380 -0.04070 0.00300  -0.05070 90  ALA A O   
738  C CB  . ALA A 90  ? 0.74610 0.60390 0.72210 -0.02240 0.02820  -0.08110 90  ALA A CB  
739  N N   . GLY A 91  ? 0.66270 0.56980 0.62290 -0.02840 0.03110  -0.05170 91  GLY A N   
740  C CA  . GLY A 91  ? 0.65490 0.56570 0.58440 -0.03780 0.02950  -0.04780 91  GLY A CA  
741  C C   . GLY A 91  ? 0.61710 0.54070 0.55810 -0.03990 0.01680  -0.02870 91  GLY A C   
742  O O   . GLY A 91  ? 0.57440 0.50950 0.54770 -0.03300 0.01310  -0.01810 91  GLY A O   
743  N N   . SER A 92  ? 0.62100 0.54140 0.53360 -0.04930 0.01030  -0.02440 92  SER A N   
744  C CA  A SER A 92  ? 0.59480 0.52610 0.51560 -0.05130 -0.00080 -0.00770 92  SER A CA  
745  C CA  B SER A 92  ? 0.59480 0.52610 0.51540 -0.05140 -0.00080 -0.00770 92  SER A CA  
746  C C   . SER A 92  ? 0.58260 0.53000 0.49950 -0.05110 0.01040  -0.00260 92  SER A C   
747  O O   . SER A 92  ? 0.59640 0.53960 0.48660 -0.05610 0.02090  -0.00980 92  SER A O   
748  C CB  A SER A 92  ? 0.63090 0.54680 0.52690 -0.06120 -0.01850 -0.00470 92  SER A CB  
749  C CB  B SER A 92  ? 0.63140 0.54710 0.52680 -0.06130 -0.01830 -0.00500 92  SER A CB  
750  O OG  A SER A 92  ? 0.62790 0.55450 0.53650 -0.06170 -0.02920 0.01090  92  SER A OG  
751  O OG  B SER A 92  ? 0.61950 0.51960 0.51770 -0.06320 -0.02910 -0.01200 92  SER A OG  
752  N N   . HIS A 93  ? 0.54890 0.51450 0.49200 -0.04580 0.00870  0.00940  93  HIS A N   
753  C CA  . HIS A 93  ? 0.54330 0.52520 0.48820 -0.04540 0.01870  0.01320  93  HIS A CA  
754  C C   . HIS A 93  ? 0.51920 0.50870 0.47160 -0.04640 0.00820  0.02720  93  HIS A C   
755  O O   . HIS A 93  ? 0.50270 0.49000 0.46660 -0.04490 -0.00460 0.03440  93  HIS A O   
756  C CB  . HIS A 93  ? 0.49280 0.49260 0.46560 -0.03540 0.03150  0.00920  93  HIS A CB  
757  C CG  . HIS A 93  ? 0.53200 0.52540 0.49960 -0.03340 0.04380  -0.00550 93  HIS A CG  
758  N ND1 . HIS A 93  ? 0.54480 0.54160 0.49800 -0.03690 0.05930  -0.01440 93  HIS A ND1 
759  C CD2 . HIS A 93  ? 0.54470 0.52680 0.51930 -0.02860 0.04350  -0.01360 93  HIS A CD2 
760  C CE1 . HIS A 93  ? 0.57560 0.56490 0.52740 -0.03330 0.06870  -0.02810 93  HIS A CE1 
761  N NE2 . HIS A 93  ? 0.55760 0.53690 0.52220 -0.02800 0.05880  -0.02810 93  HIS A NE2 
762  N N   . ILE A 94  ? 0.55410 0.55210 0.50100 -0.04930 0.01420  0.03050  94  ILE A N   
763  C CA  . ILE A 94  ? 0.54690 0.54930 0.49840 -0.05050 0.00490  0.04220  94  ILE A CA  
764  C C   . ILE A 94  ? 0.51910 0.54070 0.48730 -0.04720 0.01390  0.04380  94  ILE A C   
765  O O   . ILE A 94  ? 0.50780 0.53330 0.46860 -0.05100 0.02620  0.03820  94  ILE A O   
766  C CB  . ILE A 94  ? 0.57970 0.56460 0.49980 -0.06050 -0.00270 0.04620  94  ILE A CB  
767  C CG1 . ILE A 94  ? 0.59010 0.55760 0.49630 -0.06340 -0.01580 0.04490  94  ILE A CG1 
768  C CG2 . ILE A 94  ? 0.55220 0.54140 0.48000 -0.06050 -0.01050 0.05750  94  ILE A CG2 
769  C CD1 . ILE A 94  ? 0.62960 0.57840 0.50060 -0.07290 -0.02460 0.04810  94  ILE A CD1 
770  N N   . ILE A 95  ? 0.45470 0.48870 0.44570 -0.04050 0.00820  0.05090  95  ILE A N   
771  C CA  . ILE A 95  ? 0.42720 0.47720 0.43150 -0.03830 0.01230  0.05300  95  ILE A CA  
772  C C   . ILE A 95  ? 0.42390 0.46680 0.42030 -0.04270 0.00350  0.06100  95  ILE A C   
773  O O   . ILE A 95  ? 0.41250 0.44850 0.41030 -0.04100 -0.00760 0.06730  95  ILE A O   
774  C CB  . ILE A 95  ? 0.40180 0.46960 0.43340 -0.02720 0.01180  0.05490  95  ILE A CB  
775  C CG1 . ILE A 95  ? 0.42010 0.49760 0.46330 -0.02180 0.02130  0.04730  95  ILE A CG1 
776  C CG2 . ILE A 95  ? 0.37650 0.45810 0.41840 -0.02540 0.01120  0.05790  95  ILE A CG2 
777  C CD1 . ILE A 95  ? 0.35700 0.44890 0.42410 -0.01010 0.01920  0.05100  95  ILE A CD1 
778  N N   . GLN A 96  ? 0.37640 0.42090 0.36710 -0.04810 0.00850  0.06080  96  GLN A N   
779  C CA  . GLN A 96  ? 0.37940 0.41690 0.36600 -0.05120 0.00110  0.06800  96  GLN A CA  
780  C C   . GLN A 96  ? 0.35930 0.41240 0.36410 -0.04820 0.00460  0.06650  96  GLN A C   
781  O O   . GLN A 96  ? 0.35450 0.42080 0.36750 -0.04870 0.01430  0.05990  96  GLN A O   
782  C CB  . GLN A 96  ? 0.39270 0.41120 0.35130 -0.06240 0.00190  0.07020  96  GLN A CB  
783  C CG  . GLN A 96  ? 0.43400 0.43500 0.37240 -0.06490 -0.00690 0.07270  96  GLN A CG  
784  C CD  . GLN A 96  ? 0.49410 0.47640 0.39850 -0.07580 -0.00390 0.07350  96  GLN A CD  
785  O OE1 . GLN A 96  ? 0.50950 0.48980 0.39950 -0.07950 0.00620  0.06620  96  GLN A OE1 
786  N NE2 . GLN A 96  ? 0.48640 0.45380 0.37660 -0.08060 -0.01260 0.08280  96  GLN A NE2 
787  N N   . VAL A 97  ? 0.38260 0.43560 0.39560 -0.04440 -0.00350 0.07160  97  VAL A N   
788  C CA  . VAL A 97  ? 0.37710 0.44270 0.40490 -0.04130 -0.00190 0.06910  97  VAL A CA  
789  C C   . VAL A 97  ? 0.39020 0.44200 0.41260 -0.04490 -0.00800 0.07390  97  VAL A C   
790  O O   . VAL A 97  ? 0.39170 0.43150 0.40940 -0.04330 -0.01680 0.08060  97  VAL A O   
791  C CB  . VAL A 97  ? 0.36840 0.45040 0.41490 -0.02950 -0.00470 0.06910  97  VAL A CB  
792  C CG1 . VAL A 97  ? 0.34530 0.44140 0.40330 -0.02730 -0.00250 0.06370  97  VAL A CG1 
793  C CG2 . VAL A 97  ? 0.34660 0.43750 0.39890 -0.02440 -0.00140 0.06760  97  VAL A CG2 
794  N N   . MET A 98  ? 0.44010 0.49420 0.46620 -0.04910 -0.00420 0.07010  98  MET A N   
795  C CA  . MET A 98  ? 0.45130 0.49310 0.47700 -0.05100 -0.00940 0.07300  98  MET A CA  
796  C C   . MET A 98  ? 0.43070 0.48720 0.47320 -0.04750 -0.00750 0.06510  98  MET A C   
797  O O   . MET A 98  ? 0.40400 0.47550 0.45380 -0.04980 -0.00090 0.05800  98  MET A O   
798  C CB  . MET A 98  ? 0.47110 0.49280 0.47870 -0.06370 -0.00690 0.07700  98  MET A CB  
799  C CG  . MET A 98  ? 0.47470 0.48200 0.48380 -0.06680 -0.01100 0.07950  98  MET A CG  
800  S SD  . MET A 98  ? 0.52160 0.54140 0.54700 -0.07210 -0.00300 0.06880  98  MET A SD  
801  C CE  . MET A 98  ? 0.52260 0.52760 0.53130 -0.08940 0.00700  0.07260  98  MET A CE  
802  N N   . TYR A 99  ? 0.37890 0.43180 0.42820 -0.04150 -0.01370 0.06560  99  TYR A N   
803  C CA  . TYR A 99  ? 0.38220 0.44320 0.44270 -0.04020 -0.01290 0.05700  99  TYR A CA  
804  C C   . TYR A 99  ? 0.42050 0.46450 0.48180 -0.03830 -0.01900 0.05900  99  TYR A C   
805  O O   . TYR A 99  ? 0.38590 0.41770 0.44350 -0.03470 -0.02440 0.06710  99  TYR A O   
806  C CB  . TYR A 99  ? 0.38090 0.46540 0.45240 -0.02970 -0.01250 0.05100  99  TYR A CB  
807  C CG  . TYR A 99  ? 0.34730 0.43450 0.42080 -0.01870 -0.01610 0.05650  99  TYR A CG  
808  C CD1 . TYR A 99  ? 0.35990 0.44330 0.43800 -0.01180 -0.01960 0.05580  99  TYR A CD1 
809  C CD2 . TYR A 99  ? 0.34780 0.44110 0.42040 -0.01540 -0.01500 0.06200  99  TYR A CD2 
810  C CE1 . TYR A 99  ? 0.38210 0.46990 0.46500 -0.00220 -0.02100 0.06120  99  TYR A CE1 
811  C CE2 . TYR A 99  ? 0.34100 0.43710 0.41830 -0.00670 -0.01760 0.06770  99  TYR A CE2 
812  C CZ  . TYR A 99  ? 0.34580 0.44030 0.42880 -0.00030 -0.02010 0.06760  99  TYR A CZ  
813  O OH  . TYR A 99  ? 0.36310 0.46240 0.45360 0.00770  -0.02080 0.07340  99  TYR A OH  
814  N N   . GLY A 100 ? 0.36220 0.40560 0.43030 -0.04040 -0.01860 0.05070  100 GLY A N   
815  C CA  . GLY A 100 ? 0.37340 0.40000 0.44460 -0.03760 -0.02360 0.05030  100 GLY A CA  
816  C C   . GLY A 100 ? 0.38790 0.40800 0.46410 -0.04530 -0.02240 0.04120  100 GLY A C   
817  O O   . GLY A 100 ? 0.36710 0.39910 0.44680 -0.05290 -0.01790 0.03450  100 GLY A O   
818  N N   . CYS A 101 ? 0.40030 0.40100 0.47960 -0.04320 -0.02680 0.04070  101 CYS A N   
819  C CA  . CYS A 101 ? 0.44070 0.43230 0.52720 -0.04850 -0.02710 0.03020  101 CYS A CA  
820  C C   . CYS A 101 ? 0.47420 0.43340 0.55820 -0.05400 -0.03050 0.03770  101 CYS A C   
821  O O   . CYS A 101 ? 0.47290 0.41880 0.55310 -0.04780 -0.03520 0.04810  101 CYS A O   
822  C CB  . CYS A 101 ? 0.44170 0.44500 0.53640 -0.03640 -0.02910 0.01690  101 CYS A CB  
823  S SG  . CYS A 101 ? 0.47670 0.47880 0.57360 -0.01860 -0.03190 0.02160  101 CYS A SG  
824  N N   . ASP A 102 ? 0.44640 0.39320 0.53390 -0.06610 -0.02860 0.03290  102 ASP A N   
825  C CA  . ASP A 102 ? 0.49890 0.41230 0.58610 -0.07200 -0.03170 0.03850  102 ASP A CA  
826  C C   . ASP A 102 ? 0.51050 0.41710 0.61150 -0.06880 -0.03430 0.02300  102 ASP A C   
827  O O   . ASP A 102 ? 0.49470 0.41690 0.60350 -0.07340 -0.03200 0.00860  102 ASP A O   
828  C CB  . ASP A 102 ? 0.50270 0.40280 0.58330 -0.09050 -0.02620 0.04570  102 ASP A CB  
829  C CG  . ASP A 102 ? 0.51290 0.42340 0.57860 -0.09550 -0.02090 0.05670  102 ASP A CG  
830  O OD1 . ASP A 102 ? 0.51720 0.43140 0.57350 -0.08620 -0.02460 0.06470  102 ASP A OD1 
831  O OD2 . ASP A 102 ? 0.52140 0.43640 0.58560 -0.10950 -0.01260 0.05670  102 ASP A OD2 
832  N N   . VAL A 103 ? 0.48670 0.36900 0.59130 -0.06120 -0.03980 0.02530  103 VAL A N   
833  C CA  . VAL A 103 ? 0.51240 0.38300 0.62930 -0.05790 -0.04210 0.00990  103 VAL A CA  
834  C C   . VAL A 103 ? 0.58280 0.41470 0.70240 -0.06680 -0.04480 0.01680  103 VAL A C   
835  O O   . VAL A 103 ? 0.57880 0.39180 0.68950 -0.07030 -0.04680 0.03520  103 VAL A O   
836  C CB  . VAL A 103 ? 0.54120 0.41880 0.66380 -0.03830 -0.04470 0.00260  103 VAL A CB  
837  C CG1 . VAL A 103 ? 0.48900 0.40340 0.60740 -0.03060 -0.04120 -0.00250 103 VAL A CG1 
838  C CG2 . VAL A 103 ? 0.53110 0.39100 0.65420 -0.02930 -0.04950 0.01850  103 VAL A CG2 
839  N N   . GLY A 104 ? 0.55310 0.37220 0.68410 -0.07100 -0.04550 0.00160  104 GLY A N   
840  C CA  . GLY A 104 ? 0.59300 0.37280 0.72950 -0.07820 -0.04830 0.00610  104 GLY A CA  
841  C C   . GLY A 104 ? 0.64210 0.40070 0.78570 -0.06150 -0.05450 0.00610  104 GLY A C   
842  O O   . GLY A 104 ? 0.60080 0.37630 0.74470 -0.04500 -0.05570 0.00540  104 GLY A O   
843  N N   . PRO A 105 ? 0.80860 0.52910 0.96020 -0.06560 -0.05800 0.00770  105 PRO A N   
844  C CA  . PRO A 105 ? 0.82240 0.52120 0.98470 -0.04850 -0.06390 0.00670  105 PRO A CA  
845  C C   . PRO A 105 ? 0.81890 0.53070 0.99240 -0.03500 -0.06240 -0.01890 105 PRO A C   
846  O O   . PRO A 105 ? 0.80960 0.51940 0.99150 -0.01660 -0.06440 -0.02130 105 PRO A O   
847  C CB  . PRO A 105 ? 0.85010 0.50320 1.01770 -0.05870 -0.06750 0.01480  105 PRO A CB  
848  C CG  . PRO A 105 ? 0.85210 0.50460 1.00790 -0.08160 -0.06260 0.02570  105 PRO A CG  
849  C CD  . PRO A 105 ? 0.80810 0.50270 0.96100 -0.08580 -0.05620 0.01160  105 PRO A CD  
850  N N   . ASP A 106 ? 0.91620 0.64240 1.09010 -0.04350 -0.05890 -0.03820 106 ASP A N   
851  C CA  . ASP A 106 ? 0.91160 0.65380 1.08960 -0.03140 -0.05730 -0.06310 106 ASP A CA  
852  C C   . ASP A 106 ? 0.88580 0.66860 1.05450 -0.01940 -0.05350 -0.06370 106 ASP A C   
853  O O   . ASP A 106 ? 0.88040 0.67830 1.04850 -0.00800 -0.05120 -0.08240 106 ASP A O   
854  C CB  . ASP A 106 ? 0.94750 0.69110 1.12800 -0.04560 -0.05730 -0.08340 106 ASP A CB  
855  C CG  . ASP A 106 ? 0.92760 0.69300 1.10180 -0.06360 -0.05510 -0.07610 106 ASP A CG  
856  O OD1 . ASP A 106 ? 0.85880 0.63980 1.02380 -0.06410 -0.05260 -0.05720 106 ASP A OD1 
857  O OD2 . ASP A 106 ? 0.93960 0.70640 1.11990 -0.07750 -0.05590 -0.09040 106 ASP A OD2 
858  N N   . GLY A 107 ? 0.79960 0.59890 0.95970 -0.02180 -0.05260 -0.04420 107 GLY A N   
859  C CA  . GLY A 107 ? 0.78050 0.61580 0.93300 -0.01180 -0.04900 -0.04320 107 GLY A CA  
860  C C   . GLY A 107 ? 0.76840 0.63410 0.91190 -0.01970 -0.04620 -0.05220 107 GLY A C   
861  O O   . GLY A 107 ? 0.72910 0.62420 0.86570 -0.01160 -0.04320 -0.05090 107 GLY A O   
862  N N   . ARG A 108 ? 0.59040 0.45040 0.73600 -0.03520 -0.04730 -0.06070 108 ARG A N   
863  C CA  . ARG A 108 ? 0.57140 0.46130 0.71240 -0.04250 -0.04620 -0.06990 108 ARG A CA  
864  C C   . ARG A 108 ? 0.53310 0.43510 0.67010 -0.05440 -0.04360 -0.05290 108 ARG A C   
865  O O   . ARG A 108 ? 0.55350 0.43480 0.69070 -0.06330 -0.04280 -0.03740 108 ARG A O   
866  C CB  . ARG A 108 ? 0.60830 0.48920 0.75720 -0.05340 -0.04960 -0.08990 108 ARG A CB  
867  C CG  . ARG A 108 ? 0.65750 0.53000 0.80720 -0.04190 -0.05200 -0.11190 108 ARG A CG  
868  C CD  . ARG A 108 ? 0.71350 0.57660 0.87160 -0.05560 -0.05690 -0.13170 108 ARG A CD  
869  N NE  . ARG A 108 ? 0.75260 0.61510 0.90690 -0.04610 -0.05990 -0.15720 108 ARG A NE  
870  C CZ  . ARG A 108 ? 0.76700 0.63030 0.92530 -0.05590 -0.06600 -0.17860 108 ARG A CZ  
871  N NH1 . ARG A 108 ? 0.76100 0.62810 0.93070 -0.07550 -0.06910 -0.17740 108 ARG A NH1 
872  N NH2 . ARG A 108 ? 0.75880 0.61960 0.90960 -0.04600 -0.06870 -0.20250 108 ARG A NH2 
873  N N   . LEU A 109 ? 0.60720 0.54230 0.73980 -0.05450 -0.04210 -0.05650 109 LEU A N   
874  C CA  . LEU A 109 ? 0.55850 0.50840 0.68750 -0.06290 -0.03830 -0.04210 109 LEU A CA  
875  C C   . LEU A 109 ? 0.58590 0.52440 0.72270 -0.08290 -0.03630 -0.03970 109 LEU A C   
876  O O   . LEU A 109 ? 0.57700 0.51710 0.72460 -0.09210 -0.03830 -0.05440 109 LEU A O   
877  C CB  . LEU A 109 ? 0.53710 0.52390 0.66270 -0.05770 -0.03780 -0.04790 109 LEU A CB  
878  C CG  . LEU A 109 ? 0.50630 0.51060 0.63130 -0.06620 -0.03340 -0.03680 109 LEU A CG  
879  C CD1 . LEU A 109 ? 0.49470 0.49670 0.60930 -0.05940 -0.03030 -0.01860 109 LEU A CD1 
880  C CD2 . LEU A 109 ? 0.48790 0.52550 0.61530 -0.06350 -0.03500 -0.04700 109 LEU A CD2 
881  N N   . LEU A 110 ? 0.49280 0.42070 0.62360 -0.09030 -0.03200 -0.02130 110 LEU A N   
882  C CA  . LEU A 110 ? 0.49060 0.41240 0.62630 -0.10970 -0.02670 -0.01610 110 LEU A CA  
883  C C   . LEU A 110 ? 0.46740 0.41960 0.60180 -0.11430 -0.02060 -0.01250 110 LEU A C   
884  O O   . LEU A 110 ? 0.46940 0.43400 0.61650 -0.12730 -0.01710 -0.01930 110 LEU A O   
885  C CB  . LEU A 110 ? 0.52380 0.41100 0.65050 -0.11640 -0.02490 0.00230  110 LEU A CB  
886  C CG  . LEU A 110 ? 0.55460 0.40490 0.68570 -0.11550 -0.03020 0.00180  110 LEU A CG  
887  C CD1 . LEU A 110 ? 0.62490 0.44550 0.74240 -0.11920 -0.02970 0.02430  110 LEU A CD1 
888  C CD2 . LEU A 110 ? 0.58930 0.42840 0.73700 -0.12990 -0.02990 -0.01170 110 LEU A CD2 
889  N N   . ARG A 111 ? 0.49830 0.46290 0.62020 -0.10400 -0.01930 -0.00260 111 ARG A N   
890  C CA  . ARG A 111 ? 0.47520 0.47120 0.59790 -0.10420 -0.01470 -0.00280 111 ARG A CA  
891  C C   . ARG A 111 ? 0.46640 0.47350 0.57690 -0.08910 -0.01590 0.00480  111 ARG A C   
892  O O   . ARG A 111 ? 0.47830 0.46850 0.57940 -0.08100 -0.01920 0.01310  111 ARG A O   
893  C CB  . ARG A 111 ? 0.49220 0.48690 0.61450 -0.12010 -0.00510 0.00600  111 ARG A CB  
894  C CG  . ARG A 111 ? 0.54200 0.51000 0.64620 -0.12450 -0.00170 0.02380  111 ARG A CG  
895  C CD  . ARG A 111 ? 0.56440 0.53520 0.66720 -0.14100 0.01030  0.03010  111 ARG A CD  
896  N NE  . ARG A 111 ? 0.54440 0.54710 0.65030 -0.13790 0.01600  0.02690  111 ARG A NE  
897  C CZ  . ARG A 111 ? 0.55070 0.56430 0.65990 -0.14970 0.02790  0.02880  111 ARG A CZ  
898  N NH1 . ARG A 111 ? 0.59700 0.59390 0.70620 -0.16670 0.03630  0.03420  111 ARG A NH1 
899  N NH2 . ARG A 111 ? 0.53900 0.58100 0.65290 -0.14430 0.03220  0.02500  111 ARG A NH2 
900  N N   . GLY A 112 ? 0.38640 0.42270 0.50000 -0.08570 -0.01350 0.00170  112 GLY A N   
901  C CA  . GLY A 112 ? 0.36030 0.40980 0.46510 -0.07310 -0.01380 0.00810  112 GLY A CA  
902  C C   . GLY A 112 ? 0.38490 0.44130 0.48500 -0.07960 -0.00640 0.01670  112 GLY A C   
903  O O   . GLY A 112 ? 0.38450 0.44460 0.49170 -0.09230 -0.00020 0.01450  112 GLY A O   
904  N N   . HIS A 113 ? 0.38380 0.44260 0.47350 -0.07130 -0.00620 0.02550  113 HIS A N   
905  C CA  . HIS A 113 ? 0.39440 0.45650 0.47660 -0.07650 0.00080  0.03270  113 HIS A CA  
906  C C   . HIS A 113 ? 0.39270 0.47190 0.47360 -0.06420 -0.00030 0.03430  113 HIS A C   
907  O O   . HIS A 113 ? 0.36980 0.44800 0.44850 -0.05310 -0.00620 0.03650  113 HIS A O   
908  C CB  . HIS A 113 ? 0.41700 0.45140 0.48070 -0.08300 0.00180  0.04560  113 HIS A CB  
909  C CG  . HIS A 113 ? 0.45910 0.47010 0.52100 -0.09440 0.00230  0.04780  113 HIS A CG  
910  N ND1 . HIS A 113 ? 0.49350 0.49340 0.54690 -0.10900 0.01080  0.05350  113 HIS A ND1 
911  C CD2 . HIS A 113 ? 0.47830 0.47320 0.54520 -0.09330 -0.00400 0.04580  113 HIS A CD2 
912  C CE1 . HIS A 113 ? 0.51910 0.49660 0.57300 -0.11710 0.00930  0.05580  113 HIS A CE1 
913  N NE2 . HIS A 113 ? 0.49800 0.47170 0.56090 -0.10760 0.00000  0.05060  113 HIS A NE2 
914  N N   . ASN A 114 ? 0.39710 0.49020 0.47970 -0.06670 0.00640  0.03400  114 ASN A N   
915  C CA  . ASN A 114 ? 0.36330 0.46750 0.44360 -0.05670 0.00620  0.03720  114 ASN A CA  
916  C C   . ASN A 114 ? 0.38090 0.49060 0.45940 -0.06280 0.01560  0.03760  114 ASN A C   
917  O O   . ASN A 114 ? 0.35940 0.48600 0.45210 -0.06700 0.02120  0.03030  114 ASN A O   
918  C CB  . ASN A 114 ? 0.34460 0.47120 0.43760 -0.04540 0.00190  0.03080  114 ASN A CB  
919  C CG  . ASN A 114 ? 0.34140 0.47570 0.43220 -0.03470 0.00110  0.03600  114 ASN A CG  
920  O OD1 . ASN A 114 ? 0.37250 0.49280 0.45260 -0.03350 0.00050  0.04410  114 ASN A OD1 
921  N ND2 . ASN A 114 ? 0.32500 0.48040 0.42630 -0.02720 0.00030  0.03190  114 ASN A ND2 
922  N N   . GLN A 115 ? 0.40000 0.49590 0.46200 -0.06350 0.01720  0.04510  115 GLN A N   
923  C CA  . GLN A 115 ? 0.41480 0.51220 0.47060 -0.06950 0.02730  0.04470  115 GLN A CA  
924  C C   . GLN A 115 ? 0.43380 0.52920 0.48110 -0.06170 0.02550  0.04820  115 GLN A C   
925  O O   . GLN A 115 ? 0.42160 0.50580 0.46120 -0.05630 0.01670  0.05450  115 GLN A O   
926  C CB  . GLN A 115 ? 0.44500 0.52120 0.48240 -0.08310 0.03290  0.04970  115 GLN A CB  
927  C CG  . GLN A 115 ? 0.47690 0.54760 0.52100 -0.09210 0.03330  0.04850  115 GLN A CG  
928  C CD  . GLN A 115 ? 0.56230 0.61880 0.59270 -0.10730 0.04390  0.05240  115 GLN A CD  
929  O OE1 . GLN A 115 ? 0.59400 0.65340 0.61520 -0.11150 0.05460  0.05210  115 GLN A OE1 
930  N NE2 . GLN A 115 ? 0.58450 0.62430 0.61290 -0.11590 0.04220  0.05610  115 GLN A NE2 
931  N N   . TYR A 116 ? 0.36280 0.46860 0.41340 -0.06140 0.03410  0.04370  116 TYR A N   
932  C CA  . TYR A 116 ? 0.37830 0.48180 0.42320 -0.05440 0.03310  0.04510  116 TYR A CA  
933  C C   . TYR A 116 ? 0.41460 0.50930 0.44350 -0.06210 0.04360  0.04290  116 TYR A C   
934  O O   . TYR A 116 ? 0.40460 0.50580 0.43660 -0.06980 0.05490  0.03800  116 TYR A O   
935  C CB  . TYR A 116 ? 0.34630 0.47160 0.41300 -0.04250 0.03230  0.04090  116 TYR A CB  
936  C CG  . TYR A 116 ? 0.36500 0.50060 0.44410 -0.03500 0.02330  0.04230  116 TYR A CG  
937  C CD1 . TYR A 116 ? 0.31710 0.46420 0.40750 -0.03780 0.02300  0.03730  116 TYR A CD1 
938  C CD2 . TYR A 116 ? 0.34060 0.47400 0.41950 -0.02560 0.01560  0.04800  116 TYR A CD2 
939  C CE1 . TYR A 116 ? 0.32420 0.47930 0.42210 -0.03090 0.01490  0.03700  116 TYR A CE1 
940  C CE2 . TYR A 116 ? 0.33510 0.47770 0.42210 -0.01860 0.00920  0.04890  116 TYR A CE2 
941  C CZ  . TYR A 116 ? 0.35080 0.50380 0.44560 -0.02100 0.00870  0.04280  116 TYR A CZ  
942  O OH  . TYR A 116 ? 0.32790 0.48920 0.42730 -0.01390 0.00230  0.04220  116 TYR A OH  
943  N N   . ALA A 117 ? 0.33350 0.41350 0.34550 -0.06040 0.04020  0.04590  117 ALA A N   
944  C CA  . ALA A 117 ? 0.36980 0.43980 0.36240 -0.06670 0.04990  0.04230  117 ALA A CA  
945  C C   . ALA A 117 ? 0.37170 0.44150 0.36600 -0.05840 0.04830  0.03870  117 ALA A C   
946  O O   . ALA A 117 ? 0.34160 0.41130 0.34430 -0.05040 0.03760  0.04280  117 ALA A O   
947  C CB  . ALA A 117 ? 0.38730 0.43210 0.34770 -0.07690 0.04680  0.04910  117 ALA A CB  
948  N N   . TYR A 118 ? 0.45540 0.52460 0.44250 -0.06040 0.06010  0.03090  118 TYR A N   
949  C CA  . TYR A 118 ? 0.45910 0.52230 0.44380 -0.05410 0.05890  0.02640  118 TYR A CA  
950  C C   . TYR A 118 ? 0.49180 0.53690 0.44450 -0.06280 0.06670  0.02150  118 TYR A C   
951  O O   . TYR A 118 ? 0.51580 0.56470 0.46150 -0.06930 0.08160  0.01620  118 TYR A O   
952  C CB  . TYR A 118 ? 0.43570 0.51920 0.44980 -0.04370 0.06580  0.01910  118 TYR A CB  
953  C CG  . TYR A 118 ? 0.44180 0.51770 0.45700 -0.03640 0.06540  0.01390  118 TYR A CG  
954  C CD1 . TYR A 118 ? 0.45160 0.51770 0.46790 -0.03150 0.05220  0.01990  118 TYR A CD1 
955  C CD2 . TYR A 118 ? 0.45800 0.53700 0.47620 -0.03440 0.07910  0.00250  118 TYR A CD2 
956  C CE1 . TYR A 118 ? 0.45790 0.51510 0.47730 -0.02580 0.05170  0.01490  118 TYR A CE1 
957  C CE2 . TYR A 118 ? 0.47840 0.54850 0.49900 -0.02750 0.07890  -0.00330 118 TYR A CE2 
958  C CZ  . TYR A 118 ? 0.47840 0.53660 0.49930 -0.02360 0.06470  0.00310  118 TYR A CZ  
959  O OH  . TYR A 118 ? 0.48700 0.53470 0.51210 -0.01770 0.06480  -0.00320 118 TYR A OH  
960  N N   . ASP A 119 ? 0.60890 0.47940 0.52570 -0.01330 0.06960  0.04010  119 ASP A N   
961  C CA  . ASP A 119 ? 0.64050 0.49570 0.53010 -0.00790 0.07700  0.03230  119 ASP A CA  
962  C C   . ASP A 119 ? 0.65030 0.50260 0.51940 -0.00940 0.08830  0.03570  119 ASP A C   
963  O O   . ASP A 119 ? 0.66720 0.51310 0.52150 -0.00490 0.10240  0.03200  119 ASP A O   
964  C CB  . ASP A 119 ? 0.64370 0.49720 0.54410 -0.00070 0.08540  0.02460  119 ASP A CB  
965  C CG  . ASP A 119 ? 0.66050 0.50830 0.57090 0.00180  0.07270  0.01940  119 ASP A CG  
966  O OD1 . ASP A 119 ? 0.64640 0.48820 0.54800 -0.00150 0.05910  0.01990  119 ASP A OD1 
967  O OD2 . ASP A 119 ? 0.66660 0.51590 0.59580 0.00700  0.07660  0.01490  119 ASP A OD2 
968  N N   . GLY A 120 ? 0.57060 0.42680 0.43790 -0.01570 0.08240  0.04300  120 GLY A N   
969  C CA  . GLY A 120 ? 0.58710 0.43770 0.43380 -0.01780 0.08990  0.04750  120 GLY A CA  
970  C C   . GLY A 120 ? 0.59680 0.45870 0.46140 -0.02080 0.10410  0.05400  120 GLY A C   
971  O O   . GLY A 120 ? 0.59350 0.45010 0.44290 -0.02340 0.11120  0.05940  120 GLY A O   
972  N N   . LYS A 121 ? 0.64630 0.52310 0.54410 -0.02060 0.10790  0.05410  121 LYS A N   
973  C CA  . LYS A 121 ? 0.63290 0.52240 0.55450 -0.02340 0.12100  0.05930  121 LYS A CA  
974  C C   . LYS A 121 ? 0.60760 0.51290 0.56090 -0.02880 0.11000  0.06390  121 LYS A C   
975  O O   . LYS A 121 ? 0.60240 0.51150 0.56500 -0.02820 0.09640  0.06220  121 LYS A O   
976  C CB  . LYS A 121 ? 0.64810 0.54240 0.58450 -0.01730 0.13600  0.05430  121 LYS A CB  
977  C CG  . LYS A 121 ? 0.72810 0.60630 0.63030 -0.01080 0.14840  0.04820  121 LYS A CG  
978  C CD  . LYS A 121 ? 0.76490 0.64470 0.67860 -0.00250 0.15680  0.03890  121 LYS A CD  
979  C CE  . LYS A 121 ? 0.75160 0.64710 0.69740 -0.00180 0.17600  0.04070  121 LYS A CE  
980  N NZ  . LYS A 121 ? 0.73160 0.64620 0.72390 -0.00480 0.16650  0.04410  121 LYS A NZ  
981  N N   A ASP A 122 ? 0.54920 0.46280 0.51790 -0.03420 0.11570  0.06990  122 ASP A N   
982  N N   B ASP A 122 ? 0.55010 0.46380 0.51910 -0.03410 0.11580  0.06990  122 ASP A N   
983  C CA  A ASP A 122 ? 0.52250 0.45130 0.52200 -0.03890 0.10570  0.07310  122 ASP A CA  
984  C CA  B ASP A 122 ? 0.52180 0.45030 0.52070 -0.03890 0.10530  0.07300  122 ASP A CA  
985  C C   A ASP A 122 ? 0.50300 0.44260 0.52830 -0.03500 0.10010  0.06990  122 ASP A C   
986  C C   B ASP A 122 ? 0.49890 0.43880 0.52470 -0.03520 0.10010  0.07010  122 ASP A C   
987  O O   A ASP A 122 ? 0.50730 0.44970 0.54460 -0.03010 0.11090  0.06680  122 ASP A O   
988  O O   B ASP A 122 ? 0.50650 0.44980 0.54550 -0.03050 0.11130  0.06720  122 ASP A O   
989  C CB  A ASP A 122 ? 0.51560 0.45320 0.53710 -0.04400 0.11640  0.07830  122 ASP A CB  
990  C CB  B ASP A 122 ? 0.51590 0.45240 0.53480 -0.04430 0.11510  0.07840  122 ASP A CB  
991  C CG  A ASP A 122 ? 0.53110 0.46010 0.53580 -0.04980 0.11560  0.08340  122 ASP A CG  
992  C CG  B ASP A 122 ? 0.53260 0.45930 0.53170 -0.04960 0.11360  0.08310  122 ASP A CG  
993  O OD1 A ASP A 122 ? 0.53840 0.45740 0.51880 -0.05010 0.10430  0.08270  122 ASP A OD1 
994  O OD1 B ASP A 122 ? 0.53620 0.45520 0.51530 -0.05000 0.10030  0.08200  122 ASP A OD1 
995  O OD2 A ASP A 122 ? 0.55340 0.48570 0.57210 -0.05420 0.12660  0.08840  122 ASP A OD2 
996  O OD2 B ASP A 122 ? 0.55880 0.48560 0.56460 -0.05350 0.12580  0.08820  122 ASP A OD2 
997  N N   . TYR A 123 ? 0.44490 0.38990 0.47780 -0.03680 0.08330  0.07090  123 TYR A N   
998  C CA  . TYR A 123 ? 0.44310 0.39780 0.50050 -0.03360 0.07560  0.07010  123 TYR A CA  
999  C C   . TYR A 123 ? 0.40380 0.37360 0.48980 -0.03760 0.06790  0.07350  123 TYR A C   
1000 O O   . TYR A 123 ? 0.39460 0.37550 0.51090 -0.03640 0.07350  0.07340  123 TYR A O   
1001 C CB  . TYR A 123 ? 0.44900 0.39660 0.49090 -0.03180 0.06260  0.06920  123 TYR A CB  
1002 C CG  . TYR A 123 ? 0.42420 0.37850 0.48770 -0.02830 0.05420  0.06990  123 TYR A CG  
1003 C CD1 . TYR A 123 ? 0.42900 0.38140 0.50380 -0.02190 0.06040  0.06620  123 TYR A CD1 
1004 C CD2 . TYR A 123 ? 0.40690 0.36830 0.47790 -0.03080 0.03960  0.07430  123 TYR A CD2 
1005 C CE1 . TYR A 123 ? 0.44490 0.40170 0.54040 -0.01830 0.05140  0.06770  123 TYR A CE1 
1006 C CE2 . TYR A 123 ? 0.42120 0.38710 0.50950 -0.02750 0.03080  0.07660  123 TYR A CE2 
1007 C CZ  . TYR A 123 ? 0.42830 0.39160 0.53000 -0.02130 0.03620  0.07380  123 TYR A CZ  
1008 O OH  . TYR A 123 ? 0.44170 0.40780 0.56140 -0.01760 0.02620  0.07700  123 TYR A OH  
1009 N N   . ILE A 124 ? 0.42120 0.39190 0.49960 -0.04200 0.05500  0.07560  124 ILE A N   
1010 C CA  . ILE A 124 ? 0.41280 0.39620 0.51450 -0.04560 0.04570  0.07740  124 ILE A CA  
1011 C C   . ILE A 124 ? 0.41440 0.39370 0.49980 -0.05120 0.04060  0.07790  124 ILE A C   
1012 O O   . ILE A 124 ? 0.40010 0.36870 0.45750 -0.05140 0.03940  0.07740  124 ILE A O   
1013 C CB  . ILE A 124 ? 0.42320 0.41340 0.53600 -0.04290 0.03050  0.07850  124 ILE A CB  
1014 C CG1 . ILE A 124 ? 0.39540 0.39960 0.53700 -0.04510 0.02070  0.07920  124 ILE A CG1 
1015 C CG2 . ILE A 124 ? 0.41010 0.39330 0.49570 -0.04350 0.01970  0.07960  124 ILE A CG2 
1016 C CD1 . ILE A 124 ? 0.39970 0.40920 0.54900 -0.04160 0.00460  0.08130  124 ILE A CD1 
1017 N N   . ALA A 125 ? 0.41310 0.40070 0.51860 -0.05560 0.03750  0.07830  125 ALA A N   
1018 C CA  . ALA A 125 ? 0.42050 0.40380 0.51440 -0.06060 0.03260  0.07790  125 ALA A CA  
1019 C C   . ALA A 125 ? 0.42100 0.41500 0.53540 -0.06350 0.01860  0.07610  125 ALA A C   
1020 O O   . ALA A 125 ? 0.38290 0.38810 0.52840 -0.06370 0.01740  0.07610  125 ALA A O   
1021 C CB  . ALA A 125 ? 0.42390 0.40050 0.51670 -0.06430 0.04690  0.08000  125 ALA A CB  
1022 N N   . LEU A 126 ? 0.36480 0.35530 0.46230 -0.06530 0.00790  0.07380  126 LEU A N   
1023 C CA  . LEU A 126 ? 0.38610 0.38410 0.49760 -0.06800 -0.00600 0.07030  126 LEU A CA  
1024 C C   . LEU A 126 ? 0.39220 0.38940 0.52180 -0.07380 -0.00140 0.06960  126 LEU A C   
1025 O O   . LEU A 126 ? 0.37720 0.36370 0.49230 -0.07610 0.00640  0.07070  126 LEU A O   
1026 C CB  . LEU A 126 ? 0.38590 0.37990 0.47110 -0.06710 -0.01740 0.06710  126 LEU A CB  
1027 C CG  . LEU A 126 ? 0.38840 0.38760 0.47830 -0.06880 -0.03300 0.06140  126 LEU A CG  
1028 C CD1 . LEU A 126 ? 0.37490 0.38470 0.47860 -0.06610 -0.04490 0.06160  126 LEU A CD1 
1029 C CD2 . LEU A 126 ? 0.40990 0.40310 0.46970 -0.06760 -0.03820 0.05790  126 LEU A CD2 
1030 N N   . ASN A 127 ? 0.42590 0.43390 0.58880 -0.07620 -0.00720 0.06800  127 ASN A N   
1031 C CA  . ASN A 127 ? 0.41210 0.41990 0.59790 -0.08260 -0.00250 0.06800  127 ASN A CA  
1032 C C   . ASN A 127 ? 0.42560 0.42670 0.60030 -0.08570 -0.01390 0.06270  127 ASN A C   
1033 O O   . ASN A 127 ? 0.43800 0.43740 0.59030 -0.08260 -0.02590 0.05820  127 ASN A O   
1034 C CB  . ASN A 127 ? 0.39420 0.41680 0.62410 -0.08460 -0.00640 0.06710  127 ASN A CB  
1035 C CG  . ASN A 127 ? 0.40550 0.43570 0.65160 -0.08100 0.00610  0.07140  127 ASN A CG  
1036 O OD1 . ASN A 127 ? 0.41020 0.43340 0.64140 -0.07950 0.02350  0.07570  127 ASN A OD1 
1037 N ND2 . ASN A 127 ? 0.41660 0.46080 0.69380 -0.07910 -0.00350 0.06950  127 ASN A ND2 
1038 N N   . GLU A 128 ? 0.42580 0.42260 0.61750 -0.09190 -0.00920 0.06350  128 GLU A N   
1039 C CA  . GLU A 128 ? 0.41420 0.40240 0.59880 -0.09500 -0.01850 0.05830  128 GLU A CA  
1040 C C   . GLU A 128 ? 0.41270 0.40820 0.60420 -0.09410 -0.03970 0.04860  128 GLU A C   
1041 O O   . GLU A 128 ? 0.41860 0.40720 0.59110 -0.09320 -0.04920 0.04200  128 GLU A O   
1042 C CB  . GLU A 128 ? 0.44740 0.43050 0.65730 -0.10260 -0.00960 0.06220  128 GLU A CB  
1043 C CG  . GLU A 128 ? 0.45200 0.42100 0.65080 -0.10550 -0.01470 0.05920  128 GLU A CG  
1044 C CD  . GLU A 128 ? 0.45920 0.42060 0.68100 -0.11310 -0.00400 0.06580  128 GLU A CD  
1045 O OE1 . GLU A 128 ? 0.42790 0.39750 0.67970 -0.11710 0.00630  0.07150  128 GLU A OE1 
1046 O OE2 . GLU A 128 ? 0.45850 0.40540 0.66970 -0.11520 -0.00540 0.06580  128 GLU A OE2 
1047 N N   . ASP A 129 ? 0.43800 0.44680 0.65730 -0.09410 -0.04800 0.04680  129 ASP A N   
1048 C CA  . ASP A 129 ? 0.44520 0.46010 0.66740 -0.09240 -0.06990 0.03730  129 ASP A CA  
1049 C C   . ASP A 129 ? 0.43610 0.45010 0.61990 -0.08530 -0.07740 0.03530  129 ASP A C   
1050 O O   . ASP A 129 ? 0.42870 0.44480 0.60370 -0.08310 -0.09460 0.02740  129 ASP A O   
1051 C CB  . ASP A 129 ? 0.42670 0.45620 0.68930 -0.09350 -0.07800 0.03670  129 ASP A CB  
1052 C CG  . ASP A 129 ? 0.42500 0.46290 0.69050 -0.08880 -0.07040 0.04380  129 ASP A CG  
1053 O OD1 . ASP A 129 ? 0.43690 0.46970 0.66970 -0.08390 -0.06360 0.04780  129 ASP A OD1 
1054 O OD2 . ASP A 129 ? 0.43400 0.48370 0.73740 -0.08980 -0.07140 0.04510  129 ASP A OD2 
1055 N N   . LEU A 130 ? 0.38900 0.39890 0.54890 -0.08200 -0.06470 0.04220  130 LEU A N   
1056 C CA  . LEU A 130 ? 0.38330 0.39220 0.50940 -0.07610 -0.06890 0.04220  130 LEU A CA  
1057 C C   . LEU A 130 ? 0.40420 0.42310 0.53550 -0.07240 -0.08290 0.04170  130 LEU A C   
1058 O O   . LEU A 130 ? 0.42670 0.44530 0.53240 -0.06840 -0.09270 0.03930  130 LEU A O   
1059 C CB  . LEU A 130 ? 0.38820 0.38950 0.48710 -0.07530 -0.07480 0.03520  130 LEU A CB  
1060 C CG  . LEU A 130 ? 0.39950 0.38980 0.49500 -0.07870 -0.06580 0.03420  130 LEU A CG  
1061 C CD1 . LEU A 130 ? 0.40310 0.38740 0.47290 -0.07630 -0.07190 0.02640  130 LEU A CD1 
1062 C CD2 . LEU A 130 ? 0.38070 0.36550 0.47060 -0.07890 -0.04860 0.04330  130 LEU A CD2 
1063 N N   . SER A 131 ? 0.41120 0.43910 0.57590 -0.07320 -0.08390 0.04420  131 SER A N   
1064 C CA  A SER A 131 ? 0.42680 0.46360 0.59840 -0.06900 -0.09830 0.04470  131 SER A CA  
1065 C CA  B SER A 131 ? 0.42670 0.46380 0.60040 -0.06920 -0.09860 0.04440  131 SER A CA  
1066 C C   . SER A 131 ? 0.42320 0.46740 0.62180 -0.06740 -0.09050 0.05160  131 SER A C   
1067 O O   . SER A 131 ? 0.45100 0.50290 0.66190 -0.06360 -0.10280 0.05260  131 SER A O   
1068 C CB  A SER A 131 ? 0.45130 0.49390 0.64210 -0.07060 -0.11830 0.03600  131 SER A CB  
1069 C CB  B SER A 131 ? 0.44710 0.49040 0.64430 -0.07150 -0.11740 0.03590  131 SER A CB  
1070 O OG  A SER A 131 ? 0.42100 0.46900 0.65440 -0.07610 -0.11430 0.03490  131 SER A OG  
1071 O OG  B SER A 131 ? 0.45760 0.49340 0.63730 -0.07370 -0.12300 0.02750  131 SER A OG  
1072 N N   . SER A 132 ? 0.41850 0.46000 0.62510 -0.06930 -0.07070 0.05610  132 SER A N   
1073 C CA  . SER A 132 ? 0.42180 0.47060 0.65560 -0.06740 -0.06120 0.06110  132 SER A CA  
1074 C C   . SER A 132 ? 0.41040 0.45060 0.62710 -0.06680 -0.03990 0.06600  132 SER A C   
1075 O O   . SER A 132 ? 0.41960 0.44950 0.61210 -0.06930 -0.03260 0.06570  132 SER A O   
1076 C CB  . SER A 132 ? 0.40050 0.45990 0.68160 -0.07190 -0.06050 0.05900  132 SER A CB  
1077 O OG  . SER A 132 ? 0.41070 0.46420 0.69470 -0.07860 -0.04920 0.05820  132 SER A OG  
1078 N N   . TRP A 133 ? 0.39650 0.44050 0.62580 -0.06280 -0.03110 0.06990  133 TRP A N   
1079 C CA  . TRP A 133 ? 0.38310 0.41820 0.59350 -0.06070 -0.01320 0.07330  133 TRP A CA  
1080 C C   . TRP A 133 ? 0.41700 0.45700 0.65570 -0.06160 0.00470  0.07470  133 TRP A C   
1081 O O   . TRP A 133 ? 0.38650 0.43940 0.66470 -0.06220 0.00290  0.07400  133 TRP A O   
1082 C CB  . TRP A 133 ? 0.40320 0.43590 0.59850 -0.05410 -0.01730 0.07600  133 TRP A CB  
1083 C CG  . TRP A 133 ? 0.41960 0.44870 0.58840 -0.05300 -0.03320 0.07610  133 TRP A CG  
1084 C CD1 . TRP A 133 ? 0.42860 0.46410 0.60320 -0.05070 -0.05110 0.07630  133 TRP A CD1 
1085 C CD2 . TRP A 133 ? 0.41810 0.43670 0.55010 -0.05400 -0.03220 0.07600  133 TRP A CD2 
1086 N NE1 . TRP A 133 ? 0.41730 0.44660 0.55840 -0.05030 -0.05970 0.07690  133 TRP A NE1 
1087 C CE2 . TRP A 133 ? 0.42470 0.44450 0.54160 -0.05240 -0.04780 0.07640  133 TRP A CE2 
1088 C CE3 . TRP A 133 ? 0.40360 0.41200 0.51430 -0.05580 -0.01980 0.07570  133 TRP A CE3 
1089 C CZ2 . TRP A 133 ? 0.43010 0.44260 0.51390 -0.05270 -0.04930 0.07640  133 TRP A CZ2 
1090 C CZ3 . TRP A 133 ? 0.40630 0.40750 0.48630 -0.05600 -0.02350 0.07520  133 TRP A CZ3 
1091 C CH2 . TRP A 133 ? 0.43390 0.43790 0.50210 -0.05460 -0.03710 0.07550  133 TRP A CH2 
1092 N N   . THR A 134 ? 0.44530 0.47510 0.66340 -0.06140 0.02220  0.07670  134 THR A N   
1093 C CA  . THR A 134 ? 0.47120 0.50360 0.70740 -0.06080 0.04240  0.07830  134 THR A CA  
1094 C C   . THR A 134 ? 0.48680 0.51090 0.70030 -0.05430 0.05130  0.07850  134 THR A C   
1095 O O   . THR A 134 ? 0.45830 0.46910 0.63510 -0.05370 0.05210  0.07880  134 THR A O   
1096 C CB  . THR A 134 ? 0.47260 0.49890 0.70510 -0.06710 0.05650  0.08060  134 THR A CB  
1097 O OG1 . THR A 134 ? 0.45000 0.48490 0.71160 -0.07330 0.04790  0.07970  134 THR A OG1 
1098 C CG2 . THR A 134 ? 0.50050 0.52790 0.74410 -0.06590 0.08020  0.08300  134 THR A CG2 
1099 N N   . ALA A 135 ? 0.47670 0.50890 0.71460 -0.04900 0.05680  0.07770  135 ALA A N   
1100 C CA  . ALA A 135 ? 0.50300 0.52780 0.72490 -0.04190 0.06220  0.07640  135 ALA A CA  
1101 C C   . ALA A 135 ? 0.51450 0.53660 0.73750 -0.04000 0.08590  0.07530  135 ALA A C   
1102 O O   . ALA A 135 ? 0.49870 0.53230 0.75480 -0.04110 0.09690  0.07540  135 ALA A O   
1103 C CB  . ALA A 135 ? 0.50440 0.53820 0.75140 -0.03610 0.05040  0.07580  135 ALA A CB  
1104 N N   . ALA A 136 ? 0.51040 0.51730 0.69720 -0.03710 0.09370  0.07380  136 ALA A N   
1105 C CA  . ALA A 136 ? 0.54410 0.54510 0.72130 -0.03510 0.11630  0.07250  136 ALA A CA  
1106 C C   . ALA A 136 ? 0.55000 0.55580 0.74640 -0.02700 0.12700  0.06770  136 ALA A C   
1107 O O   . ALA A 136 ? 0.56650 0.57190 0.76370 -0.02520 0.14810  0.06630  136 ALA A O   
1108 C CB  . ALA A 136 ? 0.55910 0.54070 0.68830 -0.03460 0.11860  0.07180  136 ALA A CB  
1109 N N   . ASP A 137 ? 0.52050 0.53040 0.73190 -0.02190 0.11370  0.06550  137 ASP A N   
1110 C CA  . ASP A 137 ? 0.53160 0.54420 0.76130 -0.01320 0.12210  0.06010  137 ASP A CA  
1111 C C   . ASP A 137 ? 0.53200 0.55190 0.78730 -0.00970 0.10250  0.06080  137 ASP A C   
1112 O O   . ASP A 137 ? 0.53890 0.56040 0.79160 -0.01390 0.08370  0.06540  137 ASP A O   
1113 C CB  . ASP A 137 ? 0.54850 0.54310 0.74090 -0.00780 0.13070  0.05460  137 ASP A CB  
1114 C CG  . ASP A 137 ? 0.58230 0.56290 0.74230 -0.00900 0.11310  0.05570  137 ASP A CG  
1115 O OD1 . ASP A 137 ? 0.58250 0.56720 0.75460 -0.00950 0.09510  0.05890  137 ASP A OD1 
1116 O OD2 . ASP A 137 ? 0.59560 0.56100 0.71830 -0.00910 0.11720  0.05360  137 ASP A OD2 
1117 N N   . THR A 138 ? 0.58590 0.60880 0.86370 -0.00130 0.10690  0.05600  138 THR A N   
1118 C CA  . THR A 138 ? 0.58850 0.61880 0.89560 0.00280  0.08860  0.05770  138 THR A CA  
1119 C C   . THR A 138 ? 0.60030 0.61690 0.87950 0.00300  0.07000  0.06100  138 THR A C   
1120 O O   . THR A 138 ? 0.59000 0.61110 0.88210 0.00300  0.05090  0.06620  138 THR A O   
1121 C CB  . THR A 138 ? 0.60360 0.63980 0.94430 0.01240  0.09830  0.05150  138 THR A CB  
1122 O OG1 . THR A 138 ? 0.66270 0.68310 0.97640 0.01800  0.10940  0.04490  138 THR A OG1 
1123 C CG2 . THR A 138 ? 0.58850 0.64180 0.96400 0.01180  0.11690  0.04910  138 THR A CG2 
1124 N N   . ALA A 139 ? 0.57710 0.57700 0.81860 0.00320  0.07480  0.05850  139 ALA A N   
1125 C CA  . ALA A 139 ? 0.58470 0.57270 0.80080 0.00170  0.05860  0.06250  139 ALA A CA  
1126 C C   . ALA A 139 ? 0.57710 0.56950 0.78160 -0.00640 0.04630  0.06940  139 ALA A C   
1127 O O   . ALA A 139 ? 0.56890 0.56320 0.77670 -0.00720 0.02910  0.07520  139 ALA A O   
1128 C CB  . ALA A 139 ? 0.61130 0.58170 0.79150 0.00260  0.06620  0.05750  139 ALA A CB  
1129 N N   . ALA A 140 ? 0.42370 0.41680 0.61330 -0.01220 0.05500  0.06880  140 ALA A N   
1130 C CA  . ALA A 140 ? 0.40930 0.40620 0.58920 -0.01950 0.04460  0.07350  140 ALA A CA  
1131 C C   . ALA A 140 ? 0.38800 0.40010 0.59980 -0.02040 0.03260  0.07660  140 ALA A C   
1132 O O   . ALA A 140 ? 0.38120 0.39510 0.58410 -0.02450 0.01830  0.08020  140 ALA A O   
1133 C CB  . ALA A 140 ? 0.39820 0.39290 0.56300 -0.02470 0.05760  0.07210  140 ALA A CB  
1134 N N   . GLN A 141 ? 0.44150 0.46470 0.69060 -0.01640 0.03780  0.07460  141 GLN A N   
1135 C CA  . GLN A 141 ? 0.45380 0.49160 0.73660 -0.01630 0.02350  0.07700  141 GLN A CA  
1136 C C   . GLN A 141 ? 0.44960 0.48390 0.72840 -0.01270 0.00320  0.08170  141 GLN A C   
1137 O O   . GLN A 141 ? 0.44210 0.48380 0.73060 -0.01420 -0.01390 0.08510  141 GLN A O   
1138 C CB  . GLN A 141 ? 0.44290 0.49410 0.77060 -0.01210 0.03410  0.07340  141 GLN A CB  
1139 C CG  . GLN A 141 ? 0.45460 0.51170 0.79120 -0.01670 0.05410  0.07070  141 GLN A CG  
1140 C CD  . GLN A 141 ? 0.48970 0.56370 0.87720 -0.01350 0.06430  0.06780  141 GLN A CD  
1141 O OE1 . GLN A 141 ? 0.51190 0.58580 0.90730 -0.00840 0.08360  0.06360  141 GLN A OE1 
1142 N NE2 . GLN A 141 ? 0.49570 0.58480 0.91870 -0.01630 0.05140  0.06920  141 GLN A NE2 
1143 N N   . ILE A 142 ? 0.43580 0.45780 0.69870 -0.00810 0.00430  0.08240  142 ILE A N   
1144 C CA  . ILE A 142 ? 0.42230 0.43860 0.67730 -0.00570 -0.01370 0.08900  142 ILE A CA  
1145 C C   . ILE A 142 ? 0.42060 0.43290 0.64290 -0.01210 -0.02370 0.09350  142 ILE A C   
1146 O O   . ILE A 142 ? 0.41950 0.43590 0.64210 -0.01270 -0.04060 0.09880  142 ILE A O   
1147 C CB  . ILE A 142 ? 0.45960 0.46200 0.70570 -0.00040 -0.00940 0.08850  142 ILE A CB  
1148 C CG1 . ILE A 142 ? 0.47540 0.48150 0.75400 0.00710  0.00160  0.08210  142 ILE A CG1 
1149 C CG2 . ILE A 142 ? 0.46210 0.45760 0.70060 0.00120  -0.02730 0.09740  142 ILE A CG2 
1150 C CD1 . ILE A 142 ? 0.45860 0.44930 0.72740 0.01240  0.00700  0.07910  142 ILE A CD1 
1151 N N   . THR A 143 ? 0.43750 0.44160 0.63040 -0.01650 -0.01350 0.09100  143 THR A N   
1152 C CA  . THR A 143 ? 0.42820 0.42880 0.59100 -0.02220 -0.02060 0.09400  143 THR A CA  
1153 C C   . THR A 143 ? 0.42620 0.43820 0.59790 -0.02590 -0.02940 0.09360  143 THR A C   
1154 O O   . THR A 143 ? 0.43030 0.44300 0.58830 -0.02750 -0.04330 0.09730  143 THR A O   
1155 C CB  . THR A 143 ? 0.42950 0.42060 0.56600 -0.02560 -0.00740 0.09000  143 THR A CB  
1156 O OG1 . THR A 143 ? 0.44060 0.42010 0.56800 -0.02210 -0.00250 0.08960  143 THR A OG1 
1157 C CG2 . THR A 143 ? 0.40970 0.39840 0.51870 -0.03110 -0.01310 0.09170  143 THR A CG2 
1158 N N   . GLN A 144 ? 0.44730 0.46820 0.64320 -0.02720 -0.02170 0.08900  144 GLN A N   
1159 C CA  . GLN A 144 ? 0.45990 0.49160 0.67000 -0.03100 -0.03080 0.08760  144 GLN A CA  
1160 C C   . GLN A 144 ? 0.45350 0.49260 0.68010 -0.02760 -0.05080 0.09090  144 GLN A C   
1161 O O   . GLN A 144 ? 0.44520 0.48650 0.66130 -0.03010 -0.06520 0.09140  144 GLN A O   
1162 C CB  . GLN A 144 ? 0.41060 0.45090 0.65030 -0.03300 -0.01740 0.08320  144 GLN A CB  
1163 C CG  . GLN A 144 ? 0.43660 0.48860 0.69890 -0.03720 -0.02740 0.08120  144 GLN A CG  
1164 C CD  . GLN A 144 ? 0.41770 0.47860 0.71300 -0.04000 -0.01230 0.07820  144 GLN A CD  
1165 O OE1 . GLN A 144 ? 0.43220 0.49110 0.73220 -0.03780 0.00620  0.07760  144 GLN A OE1 
1166 N NE2 . GLN A 144 ? 0.43470 0.50510 0.75290 -0.04490 -0.01980 0.07600  144 GLN A NE2 
1167 N N   . ARG A 145 ? 0.44590 0.48820 0.69830 -0.02140 -0.05260 0.09280  145 ARG A N   
1168 C CA  . ARG A 145 ? 0.47920 0.52610 0.74470 -0.01710 -0.07340 0.09740  145 ARG A CA  
1169 C C   . ARG A 145 ? 0.48290 0.52010 0.70970 -0.01770 -0.08640 0.10380  145 ARG A C   
1170 O O   . ARG A 145 ? 0.47800 0.51900 0.69940 -0.01810 -0.10380 0.10560  145 ARG A O   
1171 C CB  . ARG A 145 ? 0.47750 0.52510 0.77090 -0.00930 -0.07270 0.09940  145 ARG A CB  
1172 C CG  . ARG A 145 ? 0.46730 0.52640 0.80330 -0.00730 -0.05970 0.09310  145 ARG A CG  
1173 C CD  . ARG A 145 ? 0.48000 0.54430 0.85340 0.00150  -0.06690 0.09460  145 ARG A CD  
1174 N NE  . ARG A 145 ? 0.48200 0.53400 0.84730 0.00740  -0.06080 0.09660  145 ARG A NE  
1175 C CZ  . ARG A 145 ? 0.48800 0.53730 0.86050 0.01000  -0.04030 0.09070  145 ARG A CZ  
1176 N NH1 . ARG A 145 ? 0.46570 0.52310 0.84980 0.00690  -0.02210 0.08390  145 ARG A NH1 
1177 N NH2 . ARG A 145 ? 0.49720 0.53430 0.86400 0.01580  -0.03810 0.09180  145 ARG A NH2 
1178 N N   . LYS A 146 ? 0.40960 0.43440 0.60930 -0.01770 -0.07780 0.10720  146 LYS A N   
1179 C CA  . LYS A 146 ? 0.41180 0.42780 0.57660 -0.01860 -0.08700 0.11440  146 LYS A CA  
1180 C C   . LYS A 146 ? 0.41600 0.43380 0.55550 -0.02420 -0.09000 0.11130  146 LYS A C   
1181 O O   . LYS A 146 ? 0.41550 0.43300 0.53650 -0.02410 -0.10410 0.11540  146 LYS A O   
1182 C CB  . LYS A 146 ? 0.40730 0.41050 0.55360 -0.01850 -0.07520 0.11740  146 LYS A CB  
1183 C CG  . LYS A 146 ? 0.43120 0.42980 0.60000 -0.01230 -0.07310 0.11980  146 LYS A CG  
1184 C CD  . LYS A 146 ? 0.44680 0.43280 0.60110 -0.01290 -0.06000 0.11900  146 LYS A CD  
1185 C CE  . LYS A 146 ? 0.46350 0.43850 0.60070 -0.01240 -0.06730 0.12920  146 LYS A CE  
1186 N NZ  . LYS A 146 ? 0.49600 0.45870 0.62440 -0.01300 -0.05590 0.12730  146 LYS A NZ  
1187 N N   . TRP A 147 ? 0.42280 0.44150 0.55990 -0.02870 -0.07700 0.10420  147 TRP A N   
1188 C CA  . TRP A 147 ? 0.43800 0.45710 0.55250 -0.03360 -0.07910 0.10040  147 TRP A CA  
1189 C C   . TRP A 147 ? 0.43030 0.45910 0.55870 -0.03420 -0.09410 0.09660  147 TRP A C   
1190 O O   . TRP A 147 ? 0.44500 0.47330 0.55140 -0.03600 -0.10310 0.09470  147 TRP A O   
1191 C CB  . TRP A 147 ? 0.40540 0.42150 0.51560 -0.03780 -0.06250 0.09440  147 TRP A CB  
1192 C CG  . TRP A 147 ? 0.42170 0.42710 0.51080 -0.03780 -0.05130 0.09680  147 TRP A CG  
1193 C CD1 . TRP A 147 ? 0.44000 0.43890 0.51750 -0.03520 -0.05360 0.10340  147 TRP A CD1 
1194 C CD2 . TRP A 147 ? 0.42000 0.41940 0.49780 -0.04080 -0.03730 0.09260  147 TRP A CD2 
1195 N NE1 . TRP A 147 ? 0.43790 0.42790 0.50010 -0.03650 -0.04210 0.10260  147 TRP A NE1 
1196 C CE2 . TRP A 147 ? 0.42880 0.41890 0.48980 -0.03960 -0.03270 0.09590  147 TRP A CE2 
1197 C CE3 . TRP A 147 ? 0.42480 0.42490 0.50560 -0.04430 -0.02900 0.08700  147 TRP A CE3 
1198 C CZ2 . TRP A 147 ? 0.42640 0.40840 0.47320 -0.04130 -0.02160 0.09270  147 TRP A CZ2 
1199 C CZ3 . TRP A 147 ? 0.41840 0.40960 0.48280 -0.04580 -0.01730 0.08510  147 TRP A CZ3 
1200 C CH2 . TRP A 147 ? 0.42780 0.41030 0.47530 -0.04400 -0.01440 0.08740  147 TRP A CH2 
1201 N N   . GLU A 148 ? 0.44450 0.48230 0.61030 -0.03220 -0.09770 0.09480  148 GLU A N   
1202 C CA  . GLU A 148 ? 0.44840 0.49550 0.63090 -0.03250 -0.11500 0.09100  148 GLU A CA  
1203 C C   . GLU A 148 ? 0.46550 0.51070 0.63190 -0.02790 -0.13540 0.09700  148 GLU A C   
1204 O O   . GLU A 148 ? 0.48790 0.53370 0.63630 -0.02880 -0.14930 0.09420  148 GLU A O   
1205 C CB  . GLU A 148 ? 0.45070 0.50920 0.68190 -0.03170 -0.11300 0.08780  148 GLU A CB  
1206 C CG  . GLU A 148 ? 0.42820 0.49010 0.67400 -0.03780 -0.09740 0.08130  148 GLU A CG  
1207 C CD  . GLU A 148 ? 0.40690 0.47830 0.69710 -0.03690 -0.08610 0.08010  148 GLU A CD  
1208 O OE1 . GLU A 148 ? 0.41770 0.49270 0.72770 -0.03080 -0.08940 0.08330  148 GLU A OE1 
1209 O OE2 . GLU A 148 ? 0.41140 0.48640 0.71740 -0.04210 -0.07320 0.07610  148 GLU A OE2 
1210 N N   . ALA A 149 ? 0.42600 0.46730 0.59540 -0.02270 -0.13700 0.10540  149 ALA A N   
1211 C CA  . ALA A 149 ? 0.44700 0.48440 0.60000 -0.01790 -0.15570 0.11370  149 ALA A CA  
1212 C C   . ALA A 149 ? 0.45870 0.48680 0.56250 -0.01990 -0.15600 0.11780  149 ALA A C   
1213 O O   . ALA A 149 ? 0.49360 0.51940 0.57600 -0.01720 -0.17260 0.12250  149 ALA A O   
1214 C CB  . ALA A 149 ? 0.44940 0.48270 0.61860 -0.01220 -0.15490 0.12240  149 ALA A CB  
1215 N N   . ALA A 150 ? 0.45300 0.47570 0.53860 -0.02410 -0.13790 0.11620  150 ALA A N   
1216 C CA  . ALA A 150 ? 0.49810 0.51390 0.54180 -0.02630 -0.13510 0.11870  150 ALA A CA  
1217 C C   . ALA A 150 ? 0.48950 0.50890 0.52020 -0.03050 -0.13400 0.10810  150 ALA A C   
1218 O O   . ALA A 150 ? 0.49080 0.50580 0.48890 -0.03230 -0.12980 0.10830  150 ALA A O   
1219 C CB  . ALA A 150 ? 0.48920 0.49670 0.52220 -0.02810 -0.11740 0.12350  150 ALA A CB  
1220 N N   . ARG A 151 ? 0.59130 0.61840 0.64890 -0.03230 -0.13690 0.09880  151 ARG A N   
1221 C CA  . ARG A 151 ? 0.55420 0.58360 0.60430 -0.03620 -0.13780 0.08810  151 ARG A CA  
1222 C C   . ARG A 151 ? 0.55570 0.57910 0.58410 -0.03990 -0.12060 0.08600  151 ARG A C   
1223 O O   . ARG A 151 ? 0.55830 0.57960 0.56120 -0.04120 -0.12190 0.08110  151 ARG A O   
1224 C CB  . ARG A 151 ? 0.59430 0.62440 0.62170 -0.03390 -0.15700 0.08560  151 ARG A CB  
1225 C CG  . ARG A 151 ? 0.62960 0.66250 0.66770 -0.02870 -0.17590 0.09150  151 ARG A CG  
1226 C CD  . ARG A 151 ? 0.67120 0.71090 0.72490 -0.02810 -0.19600 0.08220  151 ARG A CD  
1227 N NE  . ARG A 151 ? 0.70910 0.74910 0.75970 -0.02210 -0.21740 0.08840  151 ARG A NE  
1228 C CZ  . ARG A 151 ? 0.67170 0.71640 0.75660 -0.01870 -0.22500 0.09370  151 ARG A CZ  
1229 N NH1 . ARG A 151 ? 0.65280 0.70340 0.77830 -0.02060 -0.21180 0.09280  151 ARG A NH1 
1230 N NH2 . ARG A 151 ? 0.71480 0.75800 0.79240 -0.01270 -0.24620 0.10000  151 ARG A NH2 
1231 N N   . VAL A 152 ? 0.44830 0.46870 0.48770 -0.04110 -0.10480 0.08880  152 VAL A N   
1232 C CA  . VAL A 152 ? 0.46010 0.47440 0.48160 -0.04410 -0.09000 0.08700  152 VAL A CA  
1233 C C   . VAL A 152 ? 0.45060 0.46610 0.47700 -0.04820 -0.08660 0.07710  152 VAL A C   
1234 O O   . VAL A 152 ? 0.44250 0.45360 0.44870 -0.05000 -0.08050 0.07380  152 VAL A O   
1235 C CB  . VAL A 152 ? 0.47240 0.48200 0.50310 -0.04360 -0.07630 0.09200  152 VAL A CB  
1236 C CG1 . VAL A 152 ? 0.46050 0.46370 0.47640 -0.04660 -0.06250 0.08920  152 VAL A CG1 
1237 C CG2 . VAL A 152 ? 0.48760 0.49340 0.50890 -0.04010 -0.07990 0.10200  152 VAL A CG2 
1238 N N   . ALA A 153 ? 0.42100 0.44230 0.47610 -0.04960 -0.09090 0.07250  153 ALA A N   
1239 C CA  . ALA A 153 ? 0.41800 0.43890 0.47970 -0.05400 -0.08820 0.06420  153 ALA A CA  
1240 C C   . ALA A 153 ? 0.41820 0.43800 0.45710 -0.05410 -0.09860 0.05730  153 ALA A C   
1241 O O   . ALA A 153 ? 0.42360 0.43850 0.45140 -0.05650 -0.09260 0.05210  153 ALA A O   
1242 C CB  . ALA A 153 ? 0.41060 0.43880 0.51090 -0.05620 -0.09140 0.06120  153 ALA A CB  
1243 N N   . GLU A 154 ? 0.45740 0.48090 0.48800 -0.05090 -0.11460 0.05690  154 GLU A N   
1244 C CA  A GLU A 154 ? 0.47590 0.49780 0.48040 -0.05000 -0.12410 0.04940  154 GLU A CA  
1245 C CA  B GLU A 154 ? 0.47900 0.50090 0.48280 -0.04980 -0.12440 0.04970  154 GLU A CA  
1246 C C   . GLU A 154 ? 0.48280 0.49890 0.45550 -0.04950 -0.11260 0.05060  154 GLU A C   
1247 O O   . GLU A 154 ? 0.47660 0.49040 0.43470 -0.05010 -0.11310 0.04180  154 GLU A O   
1248 C CB  A GLU A 154 ? 0.50800 0.53320 0.50210 -0.04560 -0.14250 0.05080  154 GLU A CB  
1249 C CB  B GLU A 154 ? 0.50890 0.53370 0.50000 -0.04520 -0.14180 0.05210  154 GLU A CB  
1250 C CG  A GLU A 154 ? 0.51350 0.54510 0.53860 -0.04600 -0.15910 0.04490  154 GLU A CG  
1251 C CG  B GLU A 154 ? 0.52090 0.55240 0.54270 -0.04480 -0.15810 0.04900  154 GLU A CG  
1252 C CD  A GLU A 154 ? 0.51340 0.55070 0.57450 -0.04580 -0.15810 0.05240  154 GLU A CD  
1253 C CD  B GLU A 154 ? 0.55110 0.58390 0.55700 -0.03940 -0.17700 0.05240  154 GLU A CD  
1254 O OE1 A GLU A 154 ? 0.47390 0.50930 0.53910 -0.04600 -0.14220 0.06030  154 GLU A OE1 
1255 O OE1 B GLU A 154 ? 0.56890 0.59690 0.53540 -0.03640 -0.17740 0.05570  154 GLU A OE1 
1256 O OE2 A GLU A 154 ? 0.49910 0.54310 0.58550 -0.04490 -0.17390 0.04930  154 GLU A OE2 
1257 O OE2 B GLU A 154 ? 0.56590 0.60460 0.59900 -0.03800 -0.19130 0.05230  154 GLU A OE2 
1258 N N   . GLN A 155 ? 0.55530 0.56900 0.51960 -0.04850 -0.10230 0.06070  155 GLN A N   
1259 C CA  . GLN A 155 ? 0.55240 0.56190 0.49210 -0.04850 -0.09100 0.06210  155 GLN A CA  
1260 C C   . GLN A 155 ? 0.50530 0.51090 0.45330 -0.05180 -0.07950 0.05700  155 GLN A C   
1261 O O   . GLN A 155 ? 0.53650 0.54000 0.46920 -0.05200 -0.07590 0.05110  155 GLN A O   
1262 C CB  . GLN A 155 ? 0.55770 0.56520 0.49020 -0.04710 -0.08470 0.07430  155 GLN A CB  
1263 C CG  . GLN A 155 ? 0.59540 0.60440 0.51280 -0.04360 -0.09580 0.08120  155 GLN A CG  
1264 C CD  . GLN A 155 ? 0.63910 0.64500 0.55820 -0.04240 -0.09150 0.09440  155 GLN A CD  
1265 O OE1 . GLN A 155 ? 0.65360 0.66030 0.58790 -0.04020 -0.09980 0.09980  155 GLN A OE1 
1266 N NE2 . GLN A 155 ? 0.63620 0.63830 0.54230 -0.04370 -0.07950 0.09920  155 GLN A NE2 
1267 N N   . LEU A 156 ? 0.46810 0.47240 0.43990 -0.05390 -0.07340 0.05910  156 LEU A N   
1268 C CA  . LEU A 156 ? 0.44970 0.44870 0.42740 -0.05680 -0.06380 0.05500  156 LEU A CA  
1269 C C   . LEU A 156 ? 0.47670 0.47540 0.45700 -0.05850 -0.07040 0.04480  156 LEU A C   
1270 O O   . LEU A 156 ? 0.45710 0.45090 0.42770 -0.05910 -0.06610 0.03980  156 LEU A O   
1271 C CB  . LEU A 156 ? 0.45030 0.44810 0.45150 -0.05860 -0.05620 0.05900  156 LEU A CB  
1272 C CG  . LEU A 156 ? 0.44540 0.43760 0.44090 -0.05780 -0.04400 0.06510  156 LEU A CG  
1273 C CD1 . LEU A 156 ? 0.45160 0.43650 0.43140 -0.05880 -0.03700 0.06230  156 LEU A CD1 
1274 C CD2 . LEU A 156 ? 0.46780 0.46170 0.45360 -0.05480 -0.04620 0.07170  156 LEU A CD2 
1275 N N   . ARG A 157 ? 0.44820 0.45170 0.44350 -0.05900 -0.08200 0.04110  157 ARG A N   
1276 C CA  . ARG A 157 ? 0.46430 0.46660 0.46620 -0.06090 -0.08990 0.03060  157 ARG A CA  
1277 C C   . ARG A 157 ? 0.47700 0.47770 0.45090 -0.05800 -0.09430 0.02290  157 ARG A C   
1278 O O   . ARG A 157 ? 0.47160 0.46740 0.44430 -0.05900 -0.09350 0.01470  157 ARG A O   
1279 C CB  . ARG A 157 ? 0.44670 0.45540 0.47120 -0.06160 -0.10380 0.02770  157 ARG A CB  
1280 C CG  . ARG A 157 ? 0.47330 0.48040 0.51100 -0.06440 -0.11320 0.01640  157 ARG A CG  
1281 C CD  . ARG A 157 ? 0.46410 0.47790 0.53610 -0.06680 -0.12390 0.01540  157 ARG A CD  
1282 N NE  . ARG A 157 ? 0.52540 0.54540 0.59020 -0.06270 -0.14120 0.01300  157 ARG A NE  
1283 C CZ  . ARG A 157 ? 0.55670 0.58310 0.62840 -0.06020 -0.14470 0.02110  157 ARG A CZ  
1284 N NH1 . ARG A 157 ? 0.50340 0.53110 0.58640 -0.06060 -0.13070 0.03150  157 ARG A NH1 
1285 N NH2 . ARG A 157 ? 0.54340 0.57400 0.60970 -0.05650 -0.16360 0.01820  157 ARG A NH2 
1286 N N   . ALA A 158 ? 0.45520 0.45940 0.40610 -0.05410 -0.09790 0.02590  158 ALA A N   
1287 C CA  . ALA A 158 ? 0.46090 0.46460 0.38360 -0.05090 -0.10030 0.01850  158 ALA A CA  
1288 C C   . ALA A 158 ? 0.48520 0.48490 0.39840 -0.05110 -0.08640 0.01810  158 ALA A C   
1289 O O   . ALA A 158 ? 0.50600 0.50390 0.40820 -0.04950 -0.08660 0.00810  158 ALA A O   
1290 C CB  . ALA A 158 ? 0.51060 0.51830 0.40940 -0.04700 -0.10530 0.02440  158 ALA A CB  
1291 N N   . TYR A 159 ? 0.47140 0.46960 0.39010 -0.05260 -0.07510 0.02790  159 TYR A N   
1292 C CA  . TYR A 159 ? 0.46490 0.45910 0.37880 -0.05290 -0.06360 0.02770  159 TYR A CA  
1293 C C   . TYR A 159 ? 0.45430 0.44190 0.38400 -0.05520 -0.06270 0.02130  159 TYR A C   
1294 O O   . TYR A 159 ? 0.46400 0.44820 0.38790 -0.05410 -0.06010 0.01450  159 TYR A O   
1295 C CB  . TYR A 159 ? 0.45060 0.44380 0.36680 -0.05370 -0.05410 0.03900  159 TYR A CB  
1296 C CG  . TYR A 159 ? 0.45870 0.44640 0.37610 -0.05450 -0.04450 0.03890  159 TYR A CG  
1297 C CD1 . TYR A 159 ? 0.46170 0.45100 0.36570 -0.05270 -0.03940 0.03690  159 TYR A CD1 
1298 C CD2 . TYR A 159 ? 0.43430 0.41530 0.36630 -0.05680 -0.04050 0.04090  159 TYR A CD2 
1299 C CE1 . TYR A 159 ? 0.44590 0.43060 0.35310 -0.05300 -0.03260 0.03640  159 TYR A CE1 
1300 C CE2 . TYR A 159 ? 0.44900 0.42390 0.37950 -0.05680 -0.03380 0.04100  159 TYR A CE2 
1301 C CZ  . TYR A 159 ? 0.45730 0.43430 0.37630 -0.05480 -0.03090 0.03840  159 TYR A CZ  
1302 O OH  . TYR A 159 ? 0.45140 0.42300 0.37080 -0.05440 -0.02620 0.03790  159 TYR A OH  
1303 N N   . LEU A 160 ? 0.48340 0.46880 0.43440 -0.05840 -0.06420 0.02400  160 LEU A N   
1304 C CA  . LEU A 160 ? 0.50130 0.47890 0.46720 -0.06130 -0.06180 0.02090  160 LEU A CA  
1305 C C   . LEU A 160 ? 0.50080 0.47620 0.46840 -0.06110 -0.07080 0.00870  160 LEU A C   
1306 O O   . LEU A 160 ? 0.50690 0.47440 0.47820 -0.06180 -0.06860 0.00450  160 LEU A O   
1307 C CB  . LEU A 160 ? 0.48210 0.45890 0.47100 -0.06510 -0.05970 0.02720  160 LEU A CB  
1308 C CG  . LEU A 160 ? 0.48270 0.45950 0.47060 -0.06490 -0.04950 0.03770  160 LEU A CG  
1309 C CD1 . LEU A 160 ? 0.45090 0.42920 0.46210 -0.06770 -0.04660 0.04280  160 LEU A CD1 
1310 C CD2 . LEU A 160 ? 0.47180 0.44030 0.44840 -0.06430 -0.03990 0.04020  160 LEU A CD2 
1311 N N   . GLU A 161 ? 0.50100 0.48210 0.46560 -0.05970 -0.08230 0.00240  161 GLU A N   
1312 C CA  . GLU A 161 ? 0.49600 0.47420 0.46240 -0.05900 -0.09250 -0.01120 161 GLU A CA  
1313 C C   . GLU A 161 ? 0.53410 0.51240 0.47540 -0.05390 -0.09140 -0.01980 161 GLU A C   
1314 O O   . GLU A 161 ? 0.52430 0.49760 0.46700 -0.05270 -0.09640 -0.03190 161 GLU A O   
1315 C CB  . GLU A 161 ? 0.50900 0.49270 0.48220 -0.05920 -0.10730 -0.01600 161 GLU A CB  
1316 C CG  . GLU A 161 ? 0.48820 0.47390 0.49230 -0.06410 -0.11010 -0.00980 161 GLU A CG  
1317 C CD  . GLU A 161 ? 0.52540 0.51770 0.53630 -0.06330 -0.12710 -0.01510 161 GLU A CD  
1318 O OE1 . GLU A 161 ? 0.54160 0.53660 0.52650 -0.05840 -0.13540 -0.02070 161 GLU A OE1 
1319 O OE2 . GLU A 161 ? 0.50640 0.50140 0.54840 -0.06750 -0.13260 -0.01380 161 GLU A OE2 
1320 N N   . GLY A 162 ? 0.59550 0.57950 0.51590 -0.05090 -0.08430 -0.01390 162 GLY A N   
1321 C CA  . GLY A 162 ? 0.63230 0.61910 0.52890 -0.04600 -0.08160 -0.02110 162 GLY A CA  
1322 C C   . GLY A 162 ? 0.60520 0.59130 0.49820 -0.04510 -0.06820 -0.01710 162 GLY A C   
1323 O O   . GLY A 162 ? 0.60880 0.58890 0.51060 -0.04470 -0.06620 -0.02320 162 GLY A O   
1324 N N   . LEU A 163 ? 0.47700 0.46400 0.41390 -0.02310 -0.04740 0.03840  163 LEU A N   
1325 C CA  . LEU A 163 ? 0.47530 0.44730 0.42130 -0.02010 -0.02790 0.03320  163 LEU A CA  
1326 C C   . LEU A 163 ? 0.45470 0.42410 0.42950 -0.02910 -0.02890 0.02700  163 LEU A C   
1327 O O   . LEU A 163 ? 0.44340 0.40080 0.42140 -0.03080 -0.02300 0.01610  163 LEU A O   
1328 C CB  . LEU A 163 ? 0.47080 0.44510 0.42080 -0.01030 -0.00810 0.04770  163 LEU A CB  
1329 C CG  . LEU A 163 ? 0.54120 0.51450 0.46110 0.00110  -0.00180 0.05430  163 LEU A CG  
1330 C CD1 . LEU A 163 ? 0.53820 0.51020 0.46500 0.01000  0.02030  0.06880  163 LEU A CD1 
1331 C CD2 . LEU A 163 ? 0.55890 0.51590 0.45440 0.00330  0.00170  0.04060  163 LEU A CD2 
1332 N N   . CYS A 164 ? 0.46820 0.44930 0.46390 -0.03390 -0.03570 0.03500  164 CYS A N   
1333 C CA  . CYS A 164 ? 0.45990 0.43690 0.48010 -0.04150 -0.03560 0.02980  164 CYS A CA  
1334 C C   . CYS A 164 ? 0.47570 0.44260 0.49070 -0.04840 -0.04650 0.01380  164 CYS A C   
1335 O O   . CYS A 164 ? 0.46720 0.42430 0.49040 -0.04960 -0.03970 0.00600  164 CYS A O   
1336 C CB  . CYS A 164 ? 0.43210 0.42200 0.47270 -0.04480 -0.04130 0.04110  164 CYS A CB  
1337 S SG  . CYS A 164 ? 0.41710 0.39860 0.48430 -0.05200 -0.03610 0.03710  164 CYS A SG  
1338 N N   . VAL A 165 ? 0.48940 0.45770 0.48910 -0.05290 -0.06310 0.00910  165 VAL A N   
1339 C CA  A VAL A 165 ? 0.49770 0.45130 0.49100 -0.05990 -0.07170 -0.00610 165 VAL A CA  
1340 C CA  B VAL A 165 ? 0.49820 0.45200 0.49030 -0.06000 -0.07240 -0.00610 165 VAL A CA  
1341 C C   . VAL A 165 ? 0.53430 0.46980 0.50380 -0.05340 -0.06280 -0.01670 165 VAL A C   
1342 O O   . VAL A 165 ? 0.51820 0.43970 0.48980 -0.05420 -0.05980 -0.02670 165 VAL A O   
1343 C CB  A VAL A 165 ? 0.52800 0.48590 0.51300 -0.07020 -0.09240 -0.00910 165 VAL A CB  
1344 C CB  B VAL A 165 ? 0.53280 0.49160 0.51320 -0.06950 -0.09290 -0.00850 165 VAL A CB  
1345 C CG1 A VAL A 165 ? 0.50180 0.48230 0.51270 -0.07470 -0.09960 0.00490  165 VAL A CG1 
1346 C CG1 B VAL A 165 ? 0.55580 0.49340 0.52450 -0.07750 -0.10060 -0.02490 165 VAL A CG1 
1347 C CG2 A VAL A 165 ? 0.55270 0.50830 0.50280 -0.06890 -0.09990 -0.01220 165 VAL A CG2 
1348 C CG2 B VAL A 165 ? 0.50620 0.48670 0.51340 -0.07520 -0.10130 0.00420  165 VAL A CG2 
1349 N N   . GLU A 166 ? 0.56060 0.49600 0.50740 -0.04540 -0.05680 -0.01350 166 GLU A N   
1350 C CA  . GLU A 166 ? 0.59970 0.51730 0.52410 -0.03770 -0.04570 -0.02240 166 GLU A CA  
1351 C C   . GLU A 166 ? 0.56380 0.48110 0.51060 -0.03260 -0.02800 -0.02120 166 GLU A C   
1352 O O   . GLU A 166 ? 0.57730 0.48180 0.52020 -0.02920 -0.02150 -0.02990 166 GLU A O   
1353 C CB  . GLU A 166 ? 0.64150 0.55890 0.53590 -0.02930 -0.04150 -0.01770 166 GLU A CB  
1354 C CG  . GLU A 166 ? 0.67990 0.60140 0.55010 -0.03560 -0.06160 -0.01820 166 GLU A CG  
1355 C CD  . GLU A 166 ? 0.75620 0.68410 0.60050 -0.02640 -0.05850 -0.00890 166 GLU A CD  
1356 O OE1 . GLU A 166 ? 0.77110 0.68260 0.58820 -0.01720 -0.04630 -0.01350 166 GLU A OE1 
1357 O OE2 . GLU A 166 ? 0.76790 0.71750 0.61930 -0.02720 -0.06710 0.00420  166 GLU A OE2 
1358 N N   . TRP A 167 ? 0.44370 0.37500 0.41380 -0.03220 -0.02000 -0.01010 167 TRP A N   
1359 C CA  . TRP A 167 ? 0.44520 0.37870 0.43750 -0.03080 -0.00520 -0.00900 167 TRP A CA  
1360 C C   . TRP A 167 ? 0.42120 0.35400 0.43450 -0.03760 -0.01150 -0.01490 167 TRP A C   
1361 O O   . TRP A 167 ? 0.41420 0.34510 0.43670 -0.03530 -0.00400 -0.01920 167 TRP A O   
1362 C CB  . TRP A 167 ? 0.40760 0.35100 0.41390 -0.03050 0.00540  0.00340  167 TRP A CB  
1363 C CG  . TRP A 167 ? 0.45790 0.39950 0.44800 -0.02160 0.01960  0.00910  167 TRP A CG  
1364 C CD1 . TRP A 167 ? 0.46100 0.40520 0.43520 -0.01600 0.02140  0.01890  167 TRP A CD1 
1365 C CD2 . TRP A 167 ? 0.46470 0.40240 0.45270 -0.01590 0.03500  0.00650  167 TRP A CD2 
1366 N NE1 . TRP A 167 ? 0.48960 0.42910 0.45040 -0.00740 0.03790  0.02210  167 TRP A NE1 
1367 C CE2 . TRP A 167 ? 0.49670 0.43240 0.46650 -0.00760 0.04660  0.01460  167 TRP A CE2 
1368 C CE3 . TRP A 167 ? 0.47000 0.40750 0.47130 -0.01630 0.04070  0.00000  167 TRP A CE3 
1369 C CZ2 . TRP A 167 ? 0.55220 0.48450 0.51740 -0.00050 0.06450  0.01570  167 TRP A CZ2 
1370 C CZ3 . TRP A 167 ? 0.52310 0.46030 0.52200 -0.00890 0.05810  0.00190  167 TRP A CZ3 
1371 C CH2 . TRP A 167 ? 0.53600 0.46990 0.51690 -0.00150 0.07010  0.00930  167 TRP A CH2 
1372 N N   . LEU A 168 ? 0.47580 0.41150 0.49770 -0.04520 -0.02480 -0.01410 168 LEU A N   
1373 C CA  . LEU A 168 ? 0.47000 0.40300 0.50890 -0.05070 -0.03020 -0.01940 168 LEU A CA  
1374 C C   . LEU A 168 ? 0.49840 0.41690 0.52400 -0.04760 -0.03190 -0.03060 168 LEU A C   
1375 O O   . LEU A 168 ? 0.48680 0.40400 0.52430 -0.04500 -0.02600 -0.03340 168 LEU A O   
1376 C CB  . LEU A 168 ? 0.46260 0.39990 0.51120 -0.05870 -0.04300 -0.01610 168 LEU A CB  
1377 C CG  . LEU A 168 ? 0.43450 0.36700 0.49790 -0.06440 -0.04960 -0.02070 168 LEU A CG  
1378 C CD1 . LEU A 168 ? 0.41740 0.35290 0.49850 -0.06320 -0.04000 -0.01970 168 LEU A CD1 
1379 C CD2 . LEU A 168 ? 0.41110 0.35030 0.48590 -0.07140 -0.05910 -0.01430 168 LEU A CD2 
1380 N N   . ARG A 169 ? 0.58310 0.48970 0.58170 -0.04720 -0.03900 -0.03660 169 ARG A N   
1381 C CA  . ARG A 169 ? 0.61680 0.50310 0.59660 -0.04310 -0.03730 -0.04770 169 ARG A CA  
1382 C C   . ARG A 169 ? 0.62060 0.50610 0.60030 -0.03140 -0.01950 -0.04720 169 ARG A C   
1383 O O   . ARG A 169 ? 0.64450 0.52070 0.62670 -0.02610 -0.01360 -0.05180 169 ARG A O   
1384 C CB  . ARG A 169 ? 0.66200 0.53310 0.60700 -0.04590 -0.04690 -0.05490 169 ARG A CB  
1385 C CG  . ARG A 169 ? 0.66990 0.54080 0.61590 -0.05940 -0.06570 -0.05720 169 ARG A CG  
1386 C CD  . ARG A 169 ? 0.71860 0.57240 0.62650 -0.06460 -0.07630 -0.06660 169 ARG A CD  
1387 N NE  . ARG A 169 ? 0.74920 0.61270 0.63860 -0.05990 -0.07560 -0.06100 169 ARG A NE  
1388 C CZ  . ARG A 169 ? 0.74790 0.62370 0.62730 -0.06750 -0.09060 -0.05700 169 ARG A CZ  
1389 N NH1 . ARG A 169 ? 0.71800 0.59790 0.60370 -0.08180 -0.10830 -0.05910 169 ARG A NH1 
1390 N NH2 . ARG A 169 ? 0.73090 0.61650 0.59410 -0.06040 -0.08770 -0.04980 169 ARG A NH2 
1391 N N   . ARG A 170 ? 0.51400 0.40960 0.49190 -0.02650 -0.00970 -0.04020 170 ARG A N   
1392 C CA  . ARG A 170 ? 0.55090 0.44910 0.53340 -0.01640 0.00810  -0.03800 170 ARG A CA  
1393 C C   . ARG A 170 ? 0.48660 0.40090 0.50470 -0.01850 0.01250  -0.03390 170 ARG A C   
1394 O O   . ARG A 170 ? 0.49950 0.41430 0.52540 -0.01140 0.02130  -0.03500 170 ARG A O   
1395 C CB  . ARG A 170 ? 0.53410 0.43910 0.50790 -0.01180 0.01870  -0.03050 170 ARG A CB  
1396 C CG  . ARG A 170 ? 0.57080 0.45770 0.50500 -0.00390 0.02120  -0.03530 170 ARG A CG  
1397 C CD  . ARG A 170 ? 0.61930 0.51080 0.54380 0.00380  0.03540  -0.02720 170 ARG A CD  
1398 N NE  . ARG A 170 ? 0.61830 0.52040 0.54310 -0.00110 0.02900  -0.01910 170 ARG A NE  
1399 C CZ  . ARG A 170 ? 0.63610 0.53260 0.53120 -0.00010 0.02030  -0.01860 170 ARG A CZ  
1400 N NH1 . ARG A 170 ? 0.65480 0.53260 0.51420 0.00340  0.01590  -0.02790 170 ARG A NH1 
1401 N NH2 . ARG A 170 ? 0.61420 0.52370 0.51420 -0.00250 0.01630  -0.00820 170 ARG A NH2 
1402 N N   . TYR A 171 ? 0.43610 0.36330 0.47490 -0.02800 0.00640  -0.02870 171 TYR A N   
1403 C CA  . TYR A 171 ? 0.43150 0.37330 0.50020 -0.03200 0.00890  -0.02530 171 TYR A CA  
1404 C C   . TYR A 171 ? 0.44610 0.38300 0.52150 -0.03080 0.00250  -0.03040 171 TYR A C   
1405 O O   . TYR A 171 ? 0.42410 0.37130 0.51640 -0.02690 0.00870  -0.02860 171 TYR A O   
1406 C CB  . TYR A 171 ? 0.39350 0.34340 0.47580 -0.04220 0.00440  -0.01970 171 TYR A CB  
1407 C CG  . TYR A 171 ? 0.40710 0.36130 0.48580 -0.04250 0.01420  -0.01260 171 TYR A CG  
1408 C CD1 . TYR A 171 ? 0.41310 0.37010 0.48760 -0.03600 0.02820  -0.01040 171 TYR A CD1 
1409 C CD2 . TYR A 171 ? 0.37630 0.33010 0.45500 -0.04790 0.01120  -0.00700 171 TYR A CD2 
1410 C CE1 . TYR A 171 ? 0.43020 0.38870 0.50050 -0.03590 0.03880  -0.00320 171 TYR A CE1 
1411 C CE2 . TYR A 171 ? 0.39780 0.35260 0.47160 -0.04650 0.02180  0.00050  171 TYR A CE2 
1412 C CZ  . TYR A 171 ? 0.42330 0.37960 0.49240 -0.04100 0.03540  0.00220  171 TYR A CZ  
1413 O OH  . TYR A 171 ? 0.42620 0.38120 0.48970 -0.03940 0.04740  0.01050  171 TYR A OH  
1414 N N   . LEU A 172 ? 0.45430 0.37630 0.51690 -0.03400 -0.00940 -0.03600 172 LEU A N   
1415 C CA  . LEU A 172 ? 0.45270 0.36590 0.51970 -0.03300 -0.01450 -0.04040 172 LEU A CA  
1416 C C   . LEU A 172 ? 0.48180 0.38500 0.53910 -0.02060 -0.00430 -0.04400 172 LEU A C   
1417 O O   . LEU A 172 ? 0.48170 0.38480 0.55030 -0.01580 -0.00270 -0.04360 172 LEU A O   
1418 C CB  . LEU A 172 ? 0.45620 0.35280 0.50900 -0.04000 -0.02770 -0.04600 172 LEU A CB  
1419 C CG  . LEU A 172 ? 0.43260 0.33980 0.50000 -0.05060 -0.03700 -0.04060 172 LEU A CG  
1420 C CD1 . LEU A 172 ? 0.45060 0.34710 0.50310 -0.05780 -0.04920 -0.04410 172 LEU A CD1 
1421 C CD2 . LEU A 172 ? 0.38200 0.29430 0.47120 -0.05290 -0.03890 -0.03820 172 LEU A CD2 
1422 N N   . GLU A 173 ? 0.48220 0.37500 0.51610 -0.01410 0.00320  -0.04680 173 GLU A N   
1423 C CA  . GLU A 173 ? 0.52070 0.40230 0.54390 -0.00030 0.01640  -0.04890 173 GLU A CA  
1424 C C   . GLU A 173 ? 0.53100 0.43860 0.58150 0.00660  0.02950  -0.03950 173 GLU A C   
1425 O O   . GLU A 173 ? 0.53320 0.44370 0.59410 0.01700  0.03790  -0.03690 173 GLU A O   
1426 C CB  . GLU A 173 ? 0.56140 0.42070 0.54660 0.00440  0.02080  -0.05520 173 GLU A CB  
1427 C CG  . GLU A 173 ? 0.62970 0.46730 0.59620 0.01890  0.03460  -0.05930 173 GLU A CG  
1428 C CD  . GLU A 173 ? 0.68080 0.49650 0.64200 0.01870  0.02930  -0.06600 173 GLU A CD  
1429 N N   . ASN A 174 ? 0.49210 0.41970 0.55600 0.00040  0.03150  -0.03330 174 ASN A N   
1430 C CA  . ASN A 174 ? 0.47920 0.43350 0.57110 0.00300  0.04270  -0.02440 174 ASN A CA  
1431 C C   . ASN A 174 ? 0.43600 0.40900 0.55780 0.00000  0.03720  -0.02060 174 ASN A C   
1432 O O   . ASN A 174 ? 0.46040 0.45240 0.60270 0.00710  0.04600  -0.01410 174 ASN A O   
1433 C CB  . ASN A 174 ? 0.46630 0.43410 0.56610 -0.00660 0.04470  -0.01940 174 ASN A CB  
1434 C CG  . ASN A 174 ? 0.48870 0.44610 0.56480 0.00000  0.05570  -0.01900 174 ASN A CG  
1435 O OD1 . ASN A 174 ? 0.54010 0.48170 0.59430 0.01190  0.06320  -0.02240 174 ASN A OD1 
1436 N ND2 . ASN A 174 ? 0.51850 0.48270 0.59710 -0.00720 0.05830  -0.01420 174 ASN A ND2 
1437 N N   . GLY A 175 ? 0.47390 0.44400 0.59930 -0.01030 0.02290  -0.02310 175 GLY A N   
1438 C CA  . GLY A 175 ? 0.42270 0.40970 0.57300 -0.01420 0.01640  -0.01920 175 GLY A CA  
1439 C C   . GLY A 175 ? 0.43450 0.40470 0.57740 -0.00900 0.00960  -0.02310 175 GLY A C   
1440 O O   . GLY A 175 ? 0.42510 0.40130 0.58040 -0.01470 0.00030  -0.02150 175 GLY A O   
1441 N N   . LYS A 176 ? 0.44430 0.39090 0.56470 0.00190  0.01540  -0.02830 176 LYS A N   
1442 C CA  . LYS A 176 ? 0.47190 0.39460 0.57970 0.00510  0.01000  -0.03350 176 LYS A CA  
1443 C C   . LYS A 176 ? 0.47520 0.41180 0.60580 0.00950  0.00810  -0.02690 176 LYS A C   
1444 O O   . LYS A 176 ? 0.45110 0.37570 0.57980 0.00540  -0.00080 -0.02900 176 LYS A O   
1445 C CB  . LYS A 176 ? 0.53070 0.42460 0.61030 0.01760  0.02050  -0.03950 176 LYS A CB  
1446 C CG  . LYS A 176 ? 0.55070 0.41490 0.61480 0.01960  0.01660  -0.04570 176 LYS A CG  
1447 C CD  . LYS A 176 ? 0.59850 0.42470 0.62360 0.02350  0.02200  -0.05630 176 LYS A CD  
1448 C CE  . LYS A 176 ? 0.65280 0.44740 0.66080 0.01710  0.01380  -0.06460 176 LYS A CE  
1449 N NZ  . LYS A 176 ? 0.68520 0.43800 0.65320 0.02310  0.02240  -0.07520 176 LYS A NZ  
1450 N N   . GLU A 177 ? 0.64920 0.61230 0.80210 0.01820  0.01640  -0.01780 177 GLU A N   
1451 C CA  . GLU A 177 ? 0.64390 0.61930 0.81500 0.02540  0.01470  -0.01050 177 GLU A CA  
1452 C C   . GLU A 177 ? 0.61760 0.61540 0.80870 0.01200  0.00110  -0.00660 177 GLU A C   
1453 O O   . GLU A 177 ? 0.61780 0.62390 0.82040 0.01660  -0.00300 -0.00080 177 GLU A O   
1454 C CB  . GLU A 177 ? 0.65580 0.65360 0.84470 0.04170  0.02830  -0.00020 177 GLU A CB  
1455 C CG  . GLU A 177 ? 0.71280 0.68050 0.87880 0.06030  0.04380  -0.00290 177 GLU A CG  
1456 C CD  . GLU A 177 ? 0.74580 0.67320 0.88710 0.06310  0.04060  -0.01050 177 GLU A CD  
1457 O OE1 . GLU A 177 ? 0.73570 0.66890 0.88970 0.06510  0.03470  -0.00510 177 GLU A OE1 
1458 O OE2 . GLU A 177 ? 0.77230 0.66180 0.88030 0.06240  0.04380  -0.02180 177 GLU A OE2 
1459 N N   . THR A 178 ? 0.44420 0.44900 0.63660 -0.00350 -0.00490 -0.00920 178 THR A N   
1460 C CA  . THR A 178 ? 0.40930 0.42550 0.61220 -0.01730 -0.01670 -0.00760 178 THR A CA  
1461 C C   . THR A 178 ? 0.41660 0.40970 0.60260 -0.02830 -0.02400 -0.01450 178 THR A C   
1462 O O   . THR A 178 ? 0.38100 0.37270 0.56960 -0.03560 -0.03260 -0.01360 178 THR A O   
1463 C CB  . THR A 178 ? 0.38960 0.43570 0.61110 -0.02750 -0.01620 -0.00300 178 THR A CB  
1464 O OG1 . THR A 178 ? 0.39640 0.43500 0.60800 -0.03170 -0.00930 -0.00680 178 THR A OG1 
1465 C CG2 . THR A 178 ? 0.37890 0.45640 0.62400 -0.01830 -0.01060 0.00630  178 THR A CG2 
1466 N N   . LEU A 179 ? 0.41240 0.38910 0.58140 -0.02940 -0.02070 -0.02010 179 LEU A N   
1467 C CA  . LEU A 179 ? 0.39020 0.34990 0.54650 -0.03900 -0.02790 -0.02440 179 LEU A CA  
1468 C C   . LEU A 179 ? 0.41440 0.34990 0.55760 -0.03620 -0.03290 -0.02890 179 LEU A C   
1469 O O   . LEU A 179 ? 0.41250 0.33980 0.55420 -0.04440 -0.04060 -0.02950 179 LEU A O   
1470 C CB  . LEU A 179 ? 0.40750 0.36280 0.55110 -0.04150 -0.02370 -0.02690 179 LEU A CB  
1471 C CG  . LEU A 179 ? 0.38110 0.35480 0.53500 -0.04720 -0.01810 -0.02260 179 LEU A CG  
1472 C CD1 . LEU A 179 ? 0.38980 0.35540 0.52750 -0.04700 -0.01320 -0.02420 179 LEU A CD1 
1473 C CD2 . LEU A 179 ? 0.35940 0.34010 0.52400 -0.05900 -0.02370 -0.01940 179 LEU A CD2 
1474 N N   . GLN A 180 ? 0.44490 0.36630 0.57760 -0.02530 -0.02730 -0.03210 180 GLN A N   
1475 C CA  . GLN A 180 ? 0.49030 0.38360 0.60740 -0.02490 -0.03090 -0.03780 180 GLN A CA  
1476 C C   . GLN A 180 ? 0.49650 0.38440 0.61980 -0.01490 -0.02810 -0.03440 180 GLN A C   
1477 O O   . GLN A 180 ? 0.54040 0.40110 0.64800 -0.01010 -0.02540 -0.03920 180 GLN A O   
1478 C CB  . GLN A 180 ? 0.51410 0.38450 0.60520 -0.02190 -0.02670 -0.04620 180 GLN A CB  
1479 C CG  . GLN A 180 ? 0.52340 0.39960 0.60570 -0.02950 -0.02920 -0.04830 180 GLN A CG  
1480 C CD  . GLN A 180 ? 0.56120 0.41320 0.61330 -0.02720 -0.02680 -0.05700 180 GLN A CD  
1481 O OE1 . GLN A 180 ? 0.59070 0.41760 0.62630 -0.02980 -0.03060 -0.06400 180 GLN A OE1 
1482 N NE2 . GLN A 180 ? 0.55760 0.41550 0.60050 -0.02310 -0.02000 -0.05690 180 GLN A NE2 
1483 N N   . ARG A 181 ? 0.68820 0.60070 0.83270 -0.01210 -0.02860 -0.02590 181 ARG A N   
1484 C CA  . ARG A 181 ? 0.70300 0.61450 0.85470 -0.00120 -0.02650 -0.02000 181 ARG A CA  
1485 C C   . ARG A 181 ? 0.66890 0.59440 0.83400 -0.00920 -0.03600 -0.01450 181 ARG A C   
1486 O O   . ARG A 181 ? 0.67490 0.62920 0.85600 -0.01210 -0.03870 -0.00870 181 ARG A O   
1487 C CB  . ARG A 181 ? 0.69850 0.63030 0.86240 0.01370  -0.01670 -0.01280 181 ARG A CB  
1488 C CG  . ARG A 181 ? 0.73410 0.65170 0.88300 0.02300  -0.00450 -0.01740 181 ARG A CG  
1489 C CD  . ARG A 181 ? 0.81040 0.69660 0.94250 0.03790  0.00550  -0.01910 181 ARG A CD  
1490 N NE  . ARG A 181 ? 0.85750 0.72420 0.96860 0.04540  0.01760  -0.02520 181 ARG A NE  
1491 C CZ  . ARG A 181 ? 0.88890 0.71870 0.96910 0.03990  0.01770  -0.03750 181 ARG A CZ  
1492 N NH1 . ARG A 181 ? 0.87260 0.68230 0.94250 0.02660  0.00660  -0.04430 181 ARG A NH1 
1493 N NH2 . ARG A 181 ? 0.89170 0.70500 0.95040 0.04730  0.02910  -0.04260 181 ARG A NH2 
1494 N N   . ALA A 182 ? 0.63230 0.53650 0.78970 -0.01340 -0.04070 -0.01640 182 ALA A N   
1495 C CA  . ALA A 182 ? 0.63920 0.55210 0.80510 -0.02040 -0.04830 -0.01120 182 ALA A CA  
1496 C C   . ALA A 182 ? 0.63700 0.56730 0.81470 -0.00990 -0.04800 -0.00170 182 ALA A C   
1497 O O   . ALA A 182 ? 0.67390 0.59340 0.84920 0.00370  -0.04220 0.00140  182 ALA A O   
1498 C CB  . ALA A 182 ? 0.65110 0.53700 0.80730 -0.02630 -0.05150 -0.01410 182 ALA A CB  
1499 N N   . ASP A 183 ? 0.62490 0.58190 0.81410 -0.01620 -0.05400 0.00320  183 ASP A N   
1500 C CA  . ASP A 183 ? 0.62760 0.60640 0.82800 -0.00850 -0.05710 0.01320  183 ASP A CA  
1501 C C   . ASP A 183 ? 0.63130 0.59760 0.82490 -0.01130 -0.06270 0.01630  183 ASP A C   
1502 O O   . ASP A 183 ? 0.61240 0.57540 0.80100 -0.02470 -0.06770 0.01350  183 ASP A O   
1503 C CB  . ASP A 183 ? 0.62370 0.63790 0.83800 -0.01640 -0.06180 0.01630  183 ASP A CB  
1504 C CG  . ASP A 183 ? 0.64180 0.67060 0.86500 -0.01370 -0.05480 0.01470  183 ASP A CG  
1505 O OD1 . ASP A 183 ? 0.66660 0.69400 0.89270 0.00170  -0.04640 0.01750  183 ASP A OD1 
1506 O OD2 . ASP A 183 ? 0.66180 0.70150 0.88790 -0.02660 -0.05610 0.01100  183 ASP A OD2 
1507 N N   . PRO A 184 ? 0.50790 0.46530 0.69990 0.00190  -0.06030 0.02290  184 PRO A N   
1508 C CA  . PRO A 184 ? 0.52740 0.46870 0.71100 0.00020  -0.06370 0.02640  184 PRO A CA  
1509 C C   . PRO A 184 ? 0.51110 0.47690 0.69770 -0.00480 -0.07300 0.03280  184 PRO A C   
1510 O O   . PRO A 184 ? 0.51570 0.51380 0.71400 -0.00320 -0.07710 0.03740  184 PRO A O   
1511 C CB  . PRO A 184 ? 0.53840 0.46320 0.71920 0.01800  -0.05620 0.03260  184 PRO A CB  
1512 C CG  . PRO A 184 ? 0.55600 0.49960 0.74720 0.03090  -0.05070 0.03610  184 PRO A CG  
1513 C CD  . PRO A 184 ? 0.53660 0.49150 0.73180 0.02020  -0.05140 0.02750  184 PRO A CD  
1514 N N   . PRO A 185 ? 0.54850 0.50020 0.72430 -0.01160 -0.07630 0.03360  185 PRO A N   
1515 C CA  . PRO A 185 ? 0.53370 0.50440 0.70620 -0.01740 -0.08520 0.03860  185 PRO A CA  
1516 C C   . PRO A 185 ? 0.54690 0.53330 0.72230 -0.00280 -0.08850 0.05070  185 PRO A C   
1517 O O   . PRO A 185 ? 0.54140 0.51160 0.71540 0.01180  -0.08200 0.05630  185 PRO A O   
1518 C CB  . PRO A 185 ? 0.54420 0.48860 0.70130 -0.02650 -0.08440 0.03620  185 PRO A CB  
1519 C CG  . PRO A 185 ? 0.57370 0.48840 0.73010 -0.02310 -0.07590 0.03280  185 PRO A CG  
1520 C CD  . PRO A 185 ? 0.54580 0.46330 0.71140 -0.01230 -0.07140 0.03180  185 PRO A CD  
1521 N N   . LYS A 186 ? 0.50550 0.52480 0.68510 -0.00720 -0.09860 0.05530  186 LYS A N   
1522 C CA  . LYS A 186 ? 0.51640 0.55330 0.69480 0.00350  -0.10520 0.06810  186 LYS A CA  
1523 C C   . LYS A 186 ? 0.54570 0.56360 0.70140 -0.00400 -0.10940 0.06820  186 LYS A C   
1524 O O   . LYS A 186 ? 0.52200 0.53490 0.66670 -0.02150 -0.11310 0.06010  186 LYS A O   
1525 C CB  . LYS A 186 ? 0.52960 0.61400 0.72350 0.00020  -0.11590 0.07340  186 LYS A CB  
1526 C CG  . LYS A 186 ? 0.49660 0.60080 0.71400 0.00780  -0.10980 0.07430  186 LYS A CG  
1527 C CD  . LYS A 186 ? 0.57500 0.70290 0.80680 0.03010  -0.10850 0.09030  186 LYS A CD  
1528 C CE  . LYS A 186 ? 0.60770 0.73030 0.85340 0.04560  -0.09400 0.09090  186 LYS A CE  
1529 N NZ  . LYS A 186 ? 0.62560 0.76520 0.88360 0.07140  -0.08880 0.10840  186 LYS A NZ  
1530 N N   . THR A 187 ? 0.51220 0.51580 0.65880 0.01000  -0.10660 0.07760  187 THR A N   
1531 C CA  . THR A 187 ? 0.53620 0.51600 0.65970 0.00530  -0.10720 0.07850  187 THR A CA  
1532 C C   . THR A 187 ? 0.55820 0.55430 0.67120 0.01480  -0.11560 0.09160  187 THR A C   
1533 O O   . THR A 187 ? 0.54010 0.55740 0.66500 0.03130  -0.11710 0.10310  187 THR A O   
1534 C CB  . THR A 187 ? 0.55620 0.49540 0.67460 0.01150  -0.09390 0.07760  187 THR A CB  
1535 O OG1 . THR A 187 ? 0.57020 0.50630 0.69680 0.03120  -0.08740 0.08680  187 THR A OG1 
1536 C CG2 . THR A 187 ? 0.52730 0.45010 0.65260 -0.00010 -0.08750 0.06490  187 THR A CG2 
1537 N N   . HIS A 188 ? 0.51320 0.49720 0.60170 0.00550  -0.12020 0.09080  188 HIS A N   
1538 C CA  . HIS A 188 ? 0.53800 0.52700 0.60870 0.01500  -0.12650 0.10320  188 HIS A CA  
1539 C C   . HIS A 188 ? 0.52110 0.47880 0.56110 0.00460  -0.12430 0.09900  188 HIS A C   
1540 O O   . HIS A 188 ? 0.52250 0.46110 0.55760 -0.01020 -0.11920 0.08730  188 HIS A O   
1541 C CB  . HIS A 188 ? 0.52700 0.56420 0.60300 0.01290  -0.14400 0.10950  188 HIS A CB  
1542 C CG  . HIS A 188 ? 0.51430 0.56540 0.58260 -0.01180 -0.15500 0.09780  188 HIS A CG  
1543 N ND1 . HIS A 188 ? 0.53710 0.59370 0.57790 -0.02350 -0.16770 0.09780  188 HIS A ND1 
1544 C CD2 . HIS A 188 ? 0.48130 0.54040 0.56380 -0.02720 -0.15480 0.08590  188 HIS A CD2 
1545 C CE1 . HIS A 188 ? 0.52800 0.59240 0.56590 -0.04630 -0.17400 0.08550  188 HIS A CE1 
1546 N NE2 . HIS A 188 ? 0.52530 0.59210 0.58940 -0.04830 -0.16610 0.07870  188 HIS A NE2 
1547 N N   . VAL A 189 ? 0.60200 0.55360 0.62060 0.01430  -0.12650 0.10990  189 VAL A N   
1548 C CA  . VAL A 189 ? 0.62180 0.54270 0.60720 0.00740  -0.12310 0.10820  189 VAL A CA  
1549 C C   . VAL A 189 ? 0.63700 0.57920 0.59680 0.00260  -0.13970 0.11260  189 VAL A C   
1550 O O   . VAL A 189 ? 0.64040 0.60990 0.60360 0.01590  -0.14890 0.12550  189 VAL A O   
1551 C CB  . VAL A 189 ? 0.65050 0.53610 0.62840 0.02330  -0.10780 0.11760  189 VAL A CB  
1552 C CG1 . VAL A 189 ? 0.66740 0.52180 0.61070 0.01700  -0.10260 0.11700  189 VAL A CG1 
1553 C CG2 . VAL A 189 ? 0.64310 0.50900 0.64600 0.02510  -0.09340 0.11260  189 VAL A CG2 
1554 N N   . THR A 190 ? 0.68440 0.61360 0.61720 -0.01620 -0.14330 0.10250  190 THR A N   
1555 C CA  . THR A 190 ? 0.70530 0.64650 0.60510 -0.02430 -0.15880 0.10430  190 THR A CA  
1556 C C   . THR A 190 ? 0.73830 0.63550 0.59620 -0.02350 -0.14910 0.10530  190 THR A C   
1557 O O   . THR A 190 ? 0.74530 0.60500 0.60230 -0.02100 -0.13050 0.10250  190 THR A O   
1558 C CB  . THR A 190 ? 0.70280 0.66380 0.59970 -0.04960 -0.17170 0.09070  190 THR A CB  
1559 O OG1 . THR A 190 ? 0.69510 0.62270 0.58820 -0.06250 -0.15790 0.07700  190 THR A OG1 
1560 C CG2 . THR A 190 ? 0.66600 0.67590 0.60330 -0.04940 -0.18240 0.09260  190 THR A CG2 
1561 N N   . HIS A 191 ? 0.70390 0.60810 0.52690 -0.02590 -0.16230 0.10980  191 HIS A N   
1562 C CA  . HIS A 191 ? 0.75750 0.62410 0.53670 -0.02020 -0.15450 0.11480  191 HIS A CA  
1563 C C   . HIS A 191 ? 0.79590 0.66310 0.53040 -0.03950 -0.16980 0.10700  191 HIS A C   
1564 O O   . HIS A 191 ? 0.79980 0.70830 0.53360 -0.04530 -0.19210 0.10960  191 HIS A O   
1565 C CB  . HIS A 191 ? 0.77420 0.64790 0.55450 0.00530  -0.15380 0.13430  191 HIS A CB  
1566 C CG  . HIS A 191 ? 0.79440 0.63190 0.52940 0.01380  -0.14570 0.14200  191 HIS A CG  
1567 N ND1 . HIS A 191 ? 0.82600 0.66850 0.51630 0.00820  -0.16090 0.14400  191 HIS A ND1 
1568 C CD2 . HIS A 191 ? 0.81680 0.61370 0.54440 0.02820  -0.12390 0.14950  191 HIS A CD2 
1569 C CE1 . HIS A 191 ? 0.83700 0.64100 0.49170 0.01970  -0.14770 0.15200  191 HIS A CE1 
1570 N NE2 . HIS A 191 ? 0.83710 0.61370 0.51540 0.03220  -0.12460 0.15600  191 HIS A NE2 
1571 N N   . HIS A 192 ? 0.98400 0.80580 0.68060 -0.04980 -0.15780 0.09780  192 HIS A N   
1572 C CA  . HIS A 192 ? 1.01990 0.83270 0.66470 -0.06790 -0.17030 0.08980  192 HIS A CA  
1573 C C   . HIS A 192 ? 1.07160 0.83060 0.66750 -0.06050 -0.15310 0.09280  192 HIS A C   
1574 O O   . HIS A 192 ? 1.05470 0.77630 0.65630 -0.05480 -0.12890 0.09160  192 HIS A O   
1575 C CB  . HIS A 192 ? 1.04250 0.85290 0.68520 -0.09530 -0.17360 0.07080  192 HIS A CB  
1576 C CG  . HIS A 192 ? 1.01770 0.87460 0.71290 -0.10130 -0.18410 0.06780  192 HIS A CG  
1577 N ND1 . HIS A 192 ? 1.03490 0.94590 0.74620 -0.10570 -0.20860 0.07250  192 HIS A ND1 
1578 C CD2 . HIS A 192 ? 0.98260 0.84100 0.71810 -0.10240 -0.17280 0.06210  192 HIS A CD2 
1579 C CE1 . HIS A 192 ? 0.99700 0.93900 0.75640 -0.10880 -0.21030 0.06960  192 HIS A CE1 
1580 N NE2 . HIS A 192 ? 0.98030 0.89000 0.75310 -0.10710 -0.18910 0.06280  192 HIS A NE2 
1581 N N   . PRO A 193 ? 1.03590 0.79100 0.58440 -0.05970 -0.16430 0.09790  193 PRO A N   
1582 C CA  . PRO A 193 ? 1.07810 0.77830 0.57360 -0.05400 -0.14690 0.09970  193 PRO A CA  
1583 C C   . PRO A 193 ? 1.10230 0.76060 0.55960 -0.07580 -0.13720 0.08170  193 PRO A C   
1584 O O   . PRO A 193 ? 1.13200 0.80410 0.57930 -0.09980 -0.15300 0.06750  193 PRO A O   
1585 C CB  . PRO A 193 ? 1.12100 0.83580 0.57550 -0.04880 -0.16600 0.10960  193 PRO A CB  
1586 C CG  . PRO A 193 ? 1.09900 0.87670 0.60030 -0.04050 -0.18670 0.12040  193 PRO A CG  
1587 C CD  . PRO A 193 ? 1.04720 0.85080 0.59440 -0.05700 -0.19130 0.10750  193 PRO A CD  
1588 N N   . ILE A 194 ? 1.23020 0.83650 0.66810 -0.06670 -0.10930 0.08340  194 ILE A N   
1589 C CA  A ILE A 194 ? 1.24880 0.80550 0.64170 -0.08190 -0.09450 0.06980  194 ILE A CA  
1590 C CA  B ILE A 194 ? 1.24940 0.80630 0.64160 -0.08220 -0.09490 0.06970  194 ILE A CA  
1591 C C   . ILE A 194 ? 1.31160 0.82460 0.63300 -0.07760 -0.08770 0.07290  194 ILE A C   
1592 O O   . ILE A 194 ? 1.34240 0.81150 0.61330 -0.09190 -0.07810 0.06050  194 ILE A O   
1593 C CB  A ILE A 194 ? 1.22520 0.75420 0.64870 -0.07540 -0.06520 0.06960  194 ILE A CB  
1594 C CB  B ILE A 194 ? 1.22650 0.75570 0.64890 -0.07670 -0.06600 0.06880  194 ILE A CB  
1595 C CG1 A ILE A 194 ? 1.17310 0.74460 0.67040 -0.06960 -0.06880 0.07340  194 ILE A CG1 
1596 C CG1 B ILE A 194 ? 1.23440 0.72920 0.64950 -0.05330 -0.04040 0.08410  194 ILE A CG1 
1597 C CG2 A ILE A 194 ? 1.25490 0.74900 0.64950 -0.09540 -0.05480 0.05300  194 ILE A CG2 
1598 C CG2 B ILE A 194 ? 1.17580 0.74810 0.66960 -0.07560 -0.07150 0.06920  194 ILE A CG2 
1599 C CD1 A ILE A 194 ? 1.14560 0.69490 0.67490 -0.06090 -0.04200 0.07660  194 ILE A CD1 
1600 C CD1 B ILE A 194 ? 1.19340 0.66600 0.64080 -0.04740 -0.01270 0.08600  194 ILE A CD1 
1601 N N   . SER A 195 ? 1.25090 0.77070 0.56420 -0.05750 -0.09020 0.08940  195 SER A N   
1602 C CA  . SER A 195 ? 1.29760 0.77850 0.54260 -0.05070 -0.08440 0.09460  195 SER A CA  
1603 C C   . SER A 195 ? 1.29550 0.80880 0.54770 -0.03100 -0.09830 0.11320  195 SER A C   
1604 O O   . SER A 195 ? 1.28650 0.85240 0.59030 -0.02670 -0.11530 0.11920  195 SER A O   
1605 C CB  . SER A 195 ? 1.31060 0.73240 0.53810 -0.03750 -0.04720 0.09940  195 SER A CB  
1606 O OG  . SER A 195 ? 1.27470 0.70690 0.55670 -0.01510 -0.03140 0.11570  195 SER A OG  
1607 N N   . ASP A 196 ? 1.33400 0.81420 0.53410 -0.01720 -0.08920 0.12350  196 ASP A N   
1608 C CA  . ASP A 196 ? 1.35210 0.85550 0.55950 0.00620  -0.09580 0.14420  196 ASP A CA  
1609 C C   . ASP A 196 ? 1.32910 0.81910 0.58040 0.03110  -0.06790 0.16020  196 ASP A C   
1610 O O   . ASP A 196 ? 1.31450 0.81780 0.57470 0.05250  -0.06840 0.17870  196 ASP A O   
1611 C CB  . ASP A 196 ? 1.41760 0.89420 0.54620 0.01020  -0.10070 0.14930  196 ASP A CB  
1612 N N   . HIS A 197 ? 1.36650 0.83110 0.64570 0.02830  -0.04370 0.15430  197 HIS A N   
1613 C CA  . HIS A 197 ? 1.33800 0.78990 0.65930 0.04820  -0.01760 0.16860  197 HIS A CA  
1614 C C   . HIS A 197 ? 1.28510 0.75580 0.67500 0.04210  -0.01150 0.16240  197 HIS A C   
1615 O O   . HIS A 197 ? 1.26030 0.72270 0.68790 0.05560  0.00860  0.17320  197 HIS A O   
1616 C CB  . HIS A 197 ? 1.33980 0.73200 0.61960 0.05800  0.01410  0.17490  197 HIS A CB  
1617 C CG  . HIS A 197 ? 1.38500 0.74040 0.62760 0.04100  0.02460  0.15890  197 HIS A CG  
1618 N ND1 . HIS A 197 ? 1.34550 0.69380 0.62500 0.03280  0.04000  0.15090  197 HIS A ND1 
1619 C CD2 . HIS A 197 ? 1.40870 0.72930 0.57770 0.03140  0.02340  0.14980  197 HIS A CD2 
1620 C CE1 . HIS A 197 ? 1.35310 0.66390 0.58490 0.02000  0.04880  0.13830  197 HIS A CE1 
1621 N NE2 . HIS A 197 ? 1.42490 0.71620 0.58800 0.01810  0.03930  0.13650  197 HIS A NE2 
1622 N N   . GLU A 198 ? 1.18690 0.72750 0.63460 0.00910  0.11410  0.03990  198 GLU A N   
1623 C CA  . GLU A 198 ? 1.14300 0.73130 0.65340 0.00060  0.10950  0.04240  198 GLU A CA  
1624 C C   . GLU A 198 ? 1.15130 0.74720 0.67810 0.00710  0.07970  0.03460  198 GLU A C   
1625 O O   . GLU A 198 ? 1.15290 0.72770 0.65330 0.01880  0.06460  0.02570  198 GLU A O   
1626 C CB  . GLU A 198 ? 1.10250 0.73070 0.65710 0.00180  0.12780  0.04330  198 GLU A CB  
1627 C CG  . GLU A 198 ? 1.17000 0.80490 0.72220 -0.00570 0.15950  0.05140  198 GLU A CG  
1628 C CD  . GLU A 198 ? 1.16380 0.85230 0.77420 -0.00570 0.17460  0.05460  198 GLU A CD  
1629 O OE1 . GLU A 198 ? 1.13180 0.83380 0.76320 0.00780  0.16820  0.04880  198 GLU A OE1 
1630 O OE2 . GLU A 198 ? 1.16070 0.87750 0.79490 -0.01950 0.19260  0.06310  198 GLU A OE2 
1631 N N   . ALA A 199 ? 0.90130 0.53000 0.47290 -0.00170 0.07170  0.03740  199 ALA A N   
1632 C CA  . ALA A 199 ? 0.87450 0.51340 0.46470 0.00270  0.04570  0.03070  199 ALA A CA  
1633 C C   . ALA A 199 ? 0.83990 0.52370 0.48810 -0.00610 0.04450  0.03370  199 ALA A C   
1634 O O   . ALA A 199 ? 0.82930 0.53310 0.49850 -0.01830 0.05900  0.04200  199 ALA A O   
1635 C CB  . ALA A 199 ? 0.89120 0.50070 0.44860 0.00350  0.02930  0.03100  199 ALA A CB  
1636 N N   . THR A 200 ? 0.83970 0.53980 0.51240 -0.00070 0.02720  0.02660  200 THR A N   
1637 C CA  . THR A 200 ? 0.80500 0.54340 0.52730 -0.00760 0.02280  0.02890  200 THR A CA  
1638 C C   . THR A 200 ? 0.80900 0.54540 0.53330 -0.01420 0.00670  0.02930  200 THR A C   
1639 O O   . THR A 200 ? 0.81100 0.52760 0.51360 -0.00700 -0.00980 0.02290  200 THR A O   
1640 C CB  . THR A 200 ? 0.79360 0.54730 0.53900 0.00060  0.01480  0.02140  200 THR A CB  
1641 O OG1 . THR A 200 ? 0.82090 0.56930 0.55850 0.00880  0.03010  0.02010  200 THR A OG1 
1642 C CG2 . THR A 200 ? 0.75930 0.55060 0.55250 -0.00570 0.01240  0.02540  200 THR A CG2 
1643 N N   . LEU A 201 ? 0.74740 0.50520 0.49710 -0.02740 0.01170  0.03640  201 LEU A N   
1644 C CA  . LEU A 201 ? 0.73030 0.49160 0.48980 -0.03420 -0.00230 0.03620  201 LEU A CA  
1645 C C   . LEU A 201 ? 0.70020 0.50020 0.50630 -0.03690 -0.00800 0.03540  201 LEU A C   
1646 O O   . LEU A 201 ? 0.68990 0.51900 0.52450 -0.04300 0.00330  0.04120  201 LEU A O   
1647 C CB  . LEU A 201 ? 0.75680 0.50790 0.50430 -0.04970 0.00670  0.04390  201 LEU A CB  
1648 C CG  . LEU A 201 ? 0.81560 0.52050 0.51040 -0.04840 0.01210  0.04610  201 LEU A CG  
1649 C CD1 . LEU A 201 ? 0.81980 0.51500 0.50490 -0.06790 0.02440  0.05400  201 LEU A CD1 
1650 C CD2 . LEU A 201 ? 0.79570 0.46990 0.46000 -0.03410 -0.00690 0.04000  201 LEU A CD2 
1651 N N   . ARG A 202 ? 0.71470 0.51640 0.52830 -0.03180 -0.02510 0.02870  202 ARG A N   
1652 C CA  . ARG A 202 ? 0.67720 0.50990 0.52930 -0.03420 -0.03110 0.02780  202 ARG A CA  
1653 C C   . ARG A 202 ? 0.66640 0.50110 0.52440 -0.04180 -0.04230 0.02740  202 ARG A C   
1654 O O   . ARG A 202 ? 0.69160 0.50680 0.53030 -0.03610 -0.05350 0.02180  202 ARG A O   
1655 C CB  . ARG A 202 ? 0.66150 0.49530 0.51870 -0.02310 -0.03860 0.01940  202 ARG A CB  
1656 C CG  . ARG A 202 ? 0.66370 0.52390 0.55570 -0.02580 -0.04430 0.01880  202 ARG A CG  
1657 C CD  . ARG A 202 ? 0.65930 0.51770 0.55450 -0.01720 -0.04620 0.01170  202 ARG A CD  
1658 N NE  . ARG A 202 ? 0.66410 0.52020 0.55610 -0.01110 -0.03150 0.01470  202 ARG A NE  
1659 C CZ  . ARG A 202 ? 0.69640 0.52920 0.56070 -0.00370 -0.02710 0.00980  202 ARG A CZ  
1660 N NH1 . ARG A 202 ? 0.73770 0.54930 0.57500 -0.00150 -0.03780 0.00190  202 ARG A NH1 
1661 N NH2 . ARG A 202 ? 0.71900 0.55010 0.58150 0.00260  -0.01160 0.01280  202 ARG A NH2 
1662 N N   . CYS A 203 ? 0.65870 0.51760 0.54230 -0.05360 -0.03920 0.03320  203 CYS A N   
1663 C CA  . CYS A 203 ? 0.66340 0.52500 0.55310 -0.06240 -0.04820 0.03270  203 CYS A CA  
1664 C C   . CYS A 203 ? 0.63950 0.52320 0.55670 -0.05930 -0.05740 0.02910  203 CYS A C   
1665 O O   . CYS A 203 ? 0.62010 0.52820 0.56200 -0.05930 -0.05320 0.03250  203 CYS A O   
1666 C CB  . CYS A 203 ? 0.68510 0.56000 0.58380 -0.08000 -0.03990 0.04070  203 CYS A CB  
1667 S SG  . CYS A 203 ? 0.71870 0.58740 0.61440 -0.09290 -0.04880 0.03970  203 CYS A SG  
1668 N N   . TRP A 204 ? 0.61500 0.48970 0.52720 -0.05620 -0.06900 0.02260  204 TRP A N   
1669 C CA  . TRP A 204 ? 0.61040 0.50170 0.54410 -0.05330 -0.07680 0.01790  204 TRP A CA  
1670 C C   . TRP A 204 ? 0.59030 0.48960 0.53350 -0.06280 -0.08180 0.01870  204 TRP A C   
1671 O O   . TRP A 204 ? 0.60970 0.49180 0.53520 -0.06620 -0.08410 0.01790  204 TRP A O   
1672 C CB  . TRP A 204 ? 0.60230 0.48190 0.52550 -0.04180 -0.08570 0.00790  204 TRP A CB  
1673 C CG  . TRP A 204 ? 0.62420 0.49810 0.54010 -0.03330 -0.08310 0.00460  204 TRP A CG  
1674 C CD1 . TRP A 204 ? 0.63710 0.49040 0.52640 -0.02690 -0.08050 0.00410  204 TRP A CD1 
1675 C CD2 . TRP A 204 ? 0.62380 0.50780 0.55440 -0.03050 -0.08270 0.00070  204 TRP A CD2 
1676 N NE1 . TRP A 204 ? 0.64100 0.49250 0.52810 -0.02060 -0.07870 -0.00050 204 TRP A NE1 
1677 C CE2 . TRP A 204 ? 0.62230 0.49130 0.53420 -0.02300 -0.07970 -0.00280 204 TRP A CE2 
1678 C CE3 . TRP A 204 ? 0.61190 0.51250 0.56590 -0.03400 -0.08360 0.00020  204 TRP A CE3 
1679 C CZ2 . TRP A 204 ? 0.64210 0.51090 0.55780 -0.01960 -0.07750 -0.00760 204 TRP A CZ2 
1680 C CZ3 . TRP A 204 ? 0.60590 0.50500 0.56330 -0.03030 -0.08100 -0.00390 204 TRP A CZ3 
1681 C CH2 . TRP A 204 ? 0.64820 0.53090 0.58640 -0.02360 -0.07790 -0.00810 204 TRP A CH2 
1682 N N   . ALA A 205 ? 0.51480 0.43600 0.48200 -0.06600 -0.08340 0.02000  205 ALA A N   
1683 C CA  . ALA A 205 ? 0.52700 0.45560 0.50210 -0.07420 -0.08870 0.01970  205 ALA A CA  
1684 C C   . ALA A 205 ? 0.49990 0.43830 0.48960 -0.06930 -0.09320 0.01480  205 ALA A C   
1685 O O   . ALA A 205 ? 0.49990 0.44990 0.50330 -0.06640 -0.09010 0.01740  205 ALA A O   
1686 C CB  . ALA A 205 ? 0.52430 0.47180 0.51220 -0.08700 -0.08550 0.02860  205 ALA A CB  
1687 N N   . LEU A 206 ? 0.59890 0.53130 0.58450 -0.06810 -0.09910 0.00760  206 LEU A N   
1688 C CA  . LEU A 206 ? 0.56200 0.50280 0.55990 -0.06510 -0.10200 0.00150  206 LEU A CA  
1689 C C   . LEU A 206 ? 0.54720 0.49160 0.54820 -0.07090 -0.10480 -0.00070 206 LEU A C   
1690 O O   . LEU A 206 ? 0.57960 0.51340 0.56760 -0.07230 -0.10660 -0.00210 206 LEU A O   
1691 C CB  . LEU A 206 ? 0.56450 0.49860 0.55640 -0.05530 -0.10610 -0.00820 206 LEU A CB  
1692 C CG  . LEU A 206 ? 0.56370 0.48800 0.54420 -0.04810 -0.10460 -0.00860 206 LEU A CG  
1693 C CD1 . LEU A 206 ? 0.57120 0.49110 0.54350 -0.03900 -0.11220 -0.01900 206 LEU A CD1 
1694 C CD2 . LEU A 206 ? 0.57320 0.50320 0.56350 -0.04850 -0.09880 -0.00550 206 LEU A CD2 
1695 N N   . GLY A 207 ? 0.50500 0.46050 0.51940 -0.07410 -0.10410 -0.00100 207 GLY A N   
1696 C CA  . GLY A 207 ? 0.52270 0.48070 0.53860 -0.07870 -0.10550 -0.00470 207 GLY A CA  
1697 C C   . GLY A 207 ? 0.53500 0.49400 0.54670 -0.08850 -0.10540 0.00220  207 GLY A C   
1698 O O   . GLY A 207 ? 0.52470 0.47910 0.52950 -0.09220 -0.10620 -0.00140 207 GLY A O   
1699 N N   . PHE A 208 ? 0.44020 0.40630 0.45550 -0.09300 -0.10460 0.01160  208 PHE A N   
1700 C CA  . PHE A 208 ? 0.46930 0.43950 0.48020 -0.10420 -0.10650 0.01750  208 PHE A CA  
1701 C C   . PHE A 208 ? 0.43820 0.42260 0.45910 -0.10770 -0.10750 0.02370  208 PHE A C   
1702 O O   . PHE A 208 ? 0.42480 0.41510 0.45620 -0.10100 -0.10520 0.02630  208 PHE A O   
1703 C CB  . PHE A 208 ? 0.45460 0.42760 0.46300 -0.10920 -0.10570 0.02380  208 PHE A CB  
1704 C CG  . PHE A 208 ? 0.44520 0.43330 0.46840 -0.10350 -0.10240 0.03060  208 PHE A CG  
1705 C CD1 . PHE A 208 ? 0.44550 0.45560 0.48280 -0.10650 -0.10330 0.03960  208 PHE A CD1 
1706 C CD2 . PHE A 208 ? 0.46820 0.44810 0.48930 -0.09400 -0.09840 0.02800  208 PHE A CD2 
1707 C CE1 . PHE A 208 ? 0.43460 0.45850 0.48530 -0.09840 -0.09890 0.04590  208 PHE A CE1 
1708 C CE2 . PHE A 208 ? 0.47270 0.46380 0.50470 -0.08800 -0.09350 0.03380  208 PHE A CE2 
1709 C CZ  . PHE A 208 ? 0.46920 0.48260 0.51700 -0.08940 -0.09310 0.04280  208 PHE A CZ  
1710 N N   . TYR A 209 ? 0.51690 0.50320 0.53040 -0.11820 -0.11090 0.02620  209 TYR A N   
1711 C CA  . TYR A 209 ? 0.52290 0.52120 0.54000 -0.12250 -0.11370 0.03310  209 TYR A CA  
1712 C C   . TYR A 209 ? 0.51060 0.51450 0.51890 -0.13620 -0.11930 0.03680  209 TYR A C   
1713 O O   . TYR A 209 ? 0.53500 0.52250 0.52680 -0.14340 -0.11940 0.03020  209 TYR A O   
1714 C CB  . TYR A 209 ? 0.51870 0.50770 0.52990 -0.12210 -0.11170 0.02830  209 TYR A CB  
1715 C CG  . TYR A 209 ? 0.51530 0.51300 0.52580 -0.12510 -0.11460 0.03700  209 TYR A CG  
1716 C CD1 . TYR A 209 ? 0.52640 0.52930 0.54650 -0.11650 -0.11240 0.04360  209 TYR A CD1 
1717 C CD2 . TYR A 209 ? 0.54990 0.54800 0.54700 -0.13600 -0.11970 0.03900  209 TYR A CD2 
1718 C CE1 . TYR A 209 ? 0.55120 0.55950 0.56740 -0.11670 -0.11550 0.05290  209 TYR A CE1 
1719 C CE2 . TYR A 209 ? 0.56740 0.57370 0.56110 -0.13780 -0.12390 0.04770  209 TYR A CE2 
1720 C CZ  . TYR A 209 ? 0.55550 0.56700 0.55900 -0.12710 -0.12200 0.05520  209 TYR A CZ  
1721 O OH  . TYR A 209 ? 0.56540 0.58260 0.56250 -0.12630 -0.12660 0.06510  209 TYR A OH  
1722 N N   . PRO A 210 ? 0.54190 0.56850 0.55980 -0.14010 -0.12420 0.04670  210 PRO A N   
1723 C CA  . PRO A 210 ? 0.56010 0.60360 0.59450 -0.12900 -0.12380 0.05540  210 PRO A CA  
1724 C C   . PRO A 210 ? 0.56440 0.61850 0.61430 -0.12050 -0.11920 0.05850  210 PRO A C   
1725 O O   . PRO A 210 ? 0.55690 0.60260 0.60290 -0.12360 -0.11620 0.05330  210 PRO A O   
1726 C CB  . PRO A 210 ? 0.58820 0.65340 0.62370 -0.13660 -0.13270 0.06450  210 PRO A CB  
1727 C CG  . PRO A 210 ? 0.59660 0.66530 0.62430 -0.15400 -0.13710 0.06150  210 PRO A CG  
1728 C CD  . PRO A 210 ? 0.59220 0.63010 0.60440 -0.15610 -0.13080 0.04990  210 PRO A CD  
1729 N N   . ALA A 211 ? 0.56860 0.63750 0.63260 -0.10890 -0.11780 0.06680  211 ALA A N   
1730 C CA  . ALA A 211 ? 0.57590 0.64920 0.65150 -0.09810 -0.11080 0.06830  211 ALA A CA  
1731 C C   . ALA A 211 ? 0.59660 0.69290 0.68290 -0.10470 -0.11080 0.07250  211 ALA A C   
1732 O O   . ALA A 211 ? 0.58330 0.67660 0.67280 -0.09980 -0.10350 0.07090  211 ALA A O   
1733 C CB  . ALA A 211 ? 0.55130 0.62980 0.63580 -0.08210 -0.10770 0.07600  211 ALA A CB  
1734 N N   . GLU A 212 ? 0.56370 0.68320 0.65470 -0.11700 -0.11840 0.07760  212 GLU A N   
1735 C CA  . GLU A 212 ? 0.57700 0.72210 0.68010 -0.12670 -0.11770 0.08130  212 GLU A CA  
1736 C C   . GLU A 212 ? 0.56980 0.69060 0.65760 -0.13660 -0.11210 0.07270  212 GLU A C   
1737 O O   . GLU A 212 ? 0.56240 0.65630 0.62930 -0.14510 -0.11450 0.06500  212 GLU A O   
1738 C CB  . GLU A 212 ? 0.58670 0.75950 0.69430 -0.14230 -0.12880 0.08610  212 GLU A CB  
1739 C CG  . GLU A 212 ? 0.60280 0.80440 0.72310 -0.15780 -0.12840 0.08850  212 GLU A CG  
1740 C CD  . GLU A 212 ? 0.60790 0.84380 0.75670 -0.14460 -0.12160 0.09670  212 GLU A CD  
1741 O OE1 . GLU A 212 ? 0.63850 0.90140 0.80510 -0.12970 -0.12550 0.10560  212 GLU A OE1 
1742 O OE2 . GLU A 212 ? 0.63780 0.87190 0.78920 -0.14820 -0.11140 0.09450  212 GLU A OE2 
1743 N N   . ILE A 213 ? 0.49510 0.62360 0.59140 -0.13380 -0.10360 0.07450  213 ILE A N   
1744 C CA  . ILE A 213 ? 0.52410 0.62650 0.60260 -0.14090 -0.09710 0.06790  213 ILE A CA  
1745 C C   . ILE A 213 ? 0.49260 0.61660 0.58500 -0.14250 -0.08800 0.07320  213 ILE A C   
1746 O O   . ILE A 213 ? 0.50750 0.65820 0.62190 -0.12990 -0.08420 0.07980  213 ILE A O   
1747 C CB  . ILE A 213 ? 0.51700 0.58380 0.57940 -0.12660 -0.09370 0.06020  213 ILE A CB  
1748 C CG1 . ILE A 213 ? 0.53730 0.57490 0.57720 -0.13180 -0.08880 0.05420  213 ILE A CG1 
1749 C CG2 . ILE A 213 ? 0.49130 0.56490 0.56670 -0.10800 -0.08760 0.06320  213 ILE A CG2 
1750 C CD1 . ILE A 213 ? 0.54540 0.55010 0.56680 -0.12140 -0.09050 0.04510  213 ILE A CD1 
1751 N N   . THR A 214 ? 0.52300 0.63270 0.60050 -0.15710 -0.08300 0.07020  214 THR A N   
1752 C CA  . THR A 214 ? 0.56310 0.68660 0.64880 -0.15980 -0.07140 0.07400  214 THR A CA  
1753 C C   . THR A 214 ? 0.54510 0.62620 0.60260 -0.15560 -0.06290 0.06830  214 THR A C   
1754 O O   . THR A 214 ? 0.58400 0.63180 0.61400 -0.16610 -0.06440 0.06290  214 THR A O   
1755 C CB  . THR A 214 ? 0.56340 0.71380 0.65750 -0.18520 -0.07150 0.07730  214 THR A CB  
1756 O OG1 . THR A 214 ? 0.53000 0.72400 0.65090 -0.18720 -0.08150 0.08300  214 THR A OG1 
1757 C CG2 . THR A 214 ? 0.57730 0.74570 0.68250 -0.18850 -0.05730 0.08140  214 THR A CG2 
1758 N N   . LEU A 215 ? 0.56990 0.65080 0.63180 -0.13940 -0.05370 0.06970  215 LEU A N   
1759 C CA  . LEU A 215 ? 0.59310 0.63830 0.62850 -0.13440 -0.04510 0.06570  215 LEU A CA  
1760 C C   . LEU A 215 ? 0.59940 0.66150 0.64170 -0.14030 -0.03070 0.07110  215 LEU A C   
1761 O O   . LEU A 215 ? 0.60840 0.70540 0.67790 -0.13200 -0.02470 0.07670  215 LEU A O   
1762 C CB  . LEU A 215 ? 0.59060 0.61760 0.62010 -0.11180 -0.04580 0.06140  215 LEU A CB  
1763 C CG  . LEU A 215 ? 0.58400 0.59060 0.60400 -0.10460 -0.05750 0.05440  215 LEU A CG  
1764 C CD1 . LEU A 215 ? 0.55030 0.53650 0.55940 -0.08710 -0.05550 0.04910  215 LEU A CD1 
1765 C CD2 . LEU A 215 ? 0.60590 0.58580 0.60200 -0.11570 -0.06300 0.04950  215 LEU A CD2 
1766 N N   . THR A 216 ? 0.66830 0.70450 0.68490 -0.15380 -0.02380 0.06970  216 THR A N   
1767 C CA  . THR A 216 ? 0.67720 0.72870 0.69850 -0.16350 -0.00820 0.07470  216 THR A CA  
1768 C C   . THR A 216 ? 0.70650 0.70890 0.68650 -0.16280 0.00110  0.07180  216 THR A C   
1769 O O   . THR A 216 ? 0.72320 0.68310 0.67080 -0.16370 -0.00570 0.06680  216 THR A O   
1770 C CB  . THR A 216 ? 0.69710 0.78040 0.73520 -0.19080 -0.00840 0.07840  216 THR A CB  
1771 O OG1 . THR A 216 ? 0.72880 0.84340 0.78420 -0.20000 0.00740  0.08390  216 THR A OG1 
1772 C CG2 . THR A 216 ? 0.69020 0.73260 0.69330 -0.21050 -0.01180 0.07380  216 THR A CG2 
1773 N N   . TRP A 217 ? 0.68250 0.68970 0.66200 -0.15830 0.01660  0.07510  217 TRP A N   
1774 C CA  . TRP A 217 ? 0.72120 0.68350 0.65970 -0.15910 0.02740  0.07390  217 TRP A CA  
1775 C C   . TRP A 217 ? 0.75650 0.72950 0.69420 -0.18420 0.04290  0.07880  217 TRP A C   
1776 O O   . TRP A 217 ? 0.74550 0.76830 0.71950 -0.19060 0.05190  0.08380  217 TRP A O   
1777 C CB  . TRP A 217 ? 0.70520 0.65870 0.63640 -0.13650 0.03540  0.07310  217 TRP A CB  
1778 C CG  . TRP A 217 ? 0.69130 0.61280 0.60260 -0.11670 0.02220  0.06630  217 TRP A CG  
1779 C CD1 . TRP A 217 ? 0.68660 0.62230 0.61730 -0.09960 0.01310  0.06310  217 TRP A CD1 
1780 C CD2 . TRP A 217 ? 0.72860 0.59930 0.59620 -0.11230 0.01630  0.06150  217 TRP A CD2 
1781 N NE1 . TRP A 217 ? 0.69530 0.59600 0.60000 -0.08720 0.00200  0.05590  217 TRP A NE1 
1782 C CE2 . TRP A 217 ? 0.70250 0.56520 0.56950 -0.09310 0.00290  0.05500  217 TRP A CE2 
1783 C CE3 . TRP A 217 ? 0.74860 0.57910 0.57630 -0.12230 0.02120  0.06250  217 TRP A CE3 
1784 C CZ2 . TRP A 217 ? 0.69650 0.51970 0.52920 -0.08290 -0.00690 0.04920  217 TRP A CZ2 
1785 C CZ3 . TRP A 217 ? 0.78370 0.56980 0.57360 -0.10960 0.01150  0.05760  217 TRP A CZ3 
1786 C CH2 . TRP A 217 ? 0.77020 0.55640 0.56500 -0.08960 -0.00300 0.05090  217 TRP A CH2 
1787 N N   . GLN A 218 ? 0.93010 0.85670 0.82630 -0.19820 0.04660  0.07760  218 GLN A N   
1788 C CA  . GLN A 218 ? 0.97200 0.89740 0.85780 -0.22370 0.06420  0.08180  218 GLN A CA  
1789 C C   . GLN A 218 ? 1.02460 0.89650 0.86150 -0.21720 0.07740  0.08230  218 GLN A C   
1790 O O   . GLN A 218 ? 1.01040 0.83460 0.81110 -0.19970 0.06850  0.07870  218 GLN A O   
1791 C CB  . GLN A 218 ? 0.99980 0.91250 0.87380 -0.25210 0.05950  0.08050  218 GLN A CB  
1792 C CG  . GLN A 218 ? 0.98950 0.95870 0.90990 -0.26430 0.04850  0.08080  218 GLN A CG  
1793 C CD  . GLN A 218 ? 1.02300 0.97230 0.92530 -0.29150 0.04200  0.07780  218 GLN A CD  
1794 O OE1 . GLN A 218 ? 1.06560 0.96030 0.92170 -0.30470 0.04940  0.07650  218 GLN A OE1 
1795 N NE2 . GLN A 218 ? 1.01040 1.00020 0.94510 -0.29970 0.02840  0.07670  218 GLN A NE2 
1796 N N   . ARG A 219 ? 0.96730 0.84980 0.80380 -0.23140 0.09870  0.08710  219 ARG A N   
1797 C CA  . ARG A 219 ? 1.01980 0.85060 0.80600 -0.23030 0.11450  0.08890  219 ARG A CA  
1798 C C   . ARG A 219 ? 1.05220 0.87170 0.82170 -0.26530 0.13070  0.09250  219 ARG A C   
1799 O O   . ARG A 219 ? 1.04230 0.91190 0.84720 -0.28430 0.14500  0.09590  219 ARG A O   
1800 C CB  . ARG A 219 ? 0.98250 0.83190 0.77860 -0.21300 0.12900  0.09100  219 ARG A CB  
1801 C CG  . ARG A 219 ? 1.04750 0.83720 0.78520 -0.20640 0.14200  0.09220  219 ARG A CG  
1802 C CD  . ARG A 219 ? 1.07190 0.87650 0.81050 -0.22330 0.17030  0.09770  219 ARG A CD  
1803 N NE  . ARG A 219 ? 1.03600 0.90210 0.82470 -0.21260 0.17940  0.09890  219 ARG A NE  
1804 C CZ  . ARG A 219 ? 1.04600 0.94260 0.85030 -0.22430 0.20470  0.10340  219 ARG A CZ  
1805 N NH1 . ARG A 219 ? 1.06160 0.93370 0.83590 -0.24980 0.22410  0.10700  219 ARG A NH1 
1806 N NH2 . ARG A 219 ? 1.01300 0.96540 0.86340 -0.20970 0.21180  0.10440  219 ARG A NH2 
1807 N N   . ASP A 220 ? 1.12220 0.87640 0.83780 -0.27350 0.12890  0.09150  220 ASP A N   
1808 C CA  . ASP A 220 ? 1.21740 0.95080 0.91090 -0.30970 0.14170  0.09370  220 ASP A CA  
1809 C C   . ASP A 220 ? 1.19240 0.98170 0.93400 -0.33530 0.13490  0.09200  220 ASP A C   
1810 O O   . ASP A 220 ? 1.21820 1.02690 0.96860 -0.36910 0.14950  0.09410  220 ASP A O   
1811 C CB  . ASP A 220 ? 1.23960 0.96840 0.91750 -0.32570 0.17000  0.09920  220 ASP A CB  
1812 C CG  . ASP A 220 ? 1.28710 0.94690 0.90280 -0.30630 0.17750  0.10120  220 ASP A CG  
1813 O OD1 . ASP A 220 ? 1.32020 0.92010 0.89040 -0.29230 0.16390  0.09930  220 ASP A OD1 
1814 O OD2 . ASP A 220 ? 1.30770 0.97430 0.91970 -0.30400 0.19710  0.10490  220 ASP A OD2 
1815 N N   . GLY A 221 ? 1.11540 0.93210 0.88790 -0.32070 0.11290  0.08810  221 GLY A N   
1816 C CA  . GLY A 221 ? 1.05920 0.92400 0.87140 -0.34270 0.10330  0.08640  221 GLY A CA  
1817 C C   . GLY A 221 ? 1.04260 0.99450 0.92160 -0.34490 0.10570  0.08940  221 GLY A C   
1818 O O   . GLY A 221 ? 1.03400 1.03170 0.94870 -0.36060 0.09490  0.08820  221 GLY A O   
1819 N N   . GLU A 222 ? 1.29870 1.27450 1.19420 -0.32860 0.11930  0.09330  222 GLU A N   
1820 C CA  . GLU A 222 ? 1.26950 1.32750 1.22810 -0.32510 0.12220  0.09670  222 GLU A CA  
1821 C C   . GLU A 222 ? 1.22140 1.29730 1.20390 -0.28830 0.10650  0.09580  222 GLU A C   
1822 O O   . GLU A 222 ? 1.23160 1.26410 1.18460 -0.26260 0.10470  0.09380  222 GLU A O   
1823 C CB  . GLU A 222 ? 1.28020 1.35650 1.24460 -0.32940 0.14910  0.10140  222 GLU A CB  
1824 C CG  . GLU A 222 ? 1.26580 1.41900 1.29040 -0.31220 0.15350  0.10520  222 GLU A CG  
1825 C CD  . GLU A 222 ? 1.29210 1.48490 1.33670 -0.32820 0.18100  0.10970  222 GLU A CD  
1826 O OE1 . GLU A 222 ? 1.31650 1.47730 1.32810 -0.35660 0.19700  0.10990  222 GLU A OE1 
1827 O OE2 . GLU A 222 ? 1.26350 1.51890 1.35610 -0.31200 0.18760  0.11320  222 GLU A OE2 
1828 N N   . ASP A 223 ? 1.10450 1.24340 1.13830 -0.28680 0.09480  0.09710  223 ASP A N   
1829 C CA  . ASP A 223 ? 1.06030 1.21530 1.11600 -0.25440 0.08040  0.09670  223 ASP A CA  
1830 C C   . ASP A 223 ? 1.06210 1.22920 1.12820 -0.22810 0.09480  0.09960  223 ASP A C   
1831 O O   . ASP A 223 ? 1.05350 1.26100 1.14410 -0.23390 0.11280  0.10420  223 ASP A O   
1832 C CB  . ASP A 223 ? 1.04810 1.26740 1.15340 -0.25960 0.06600  0.09900  223 ASP A CB  
1833 C CG  . ASP A 223 ? 1.03150 1.22740 1.12380 -0.26140 0.04330  0.09430  223 ASP A CG  
1834 O OD1 . ASP A 223 ? 1.02240 1.16350 1.07980 -0.24570 0.03660  0.08980  223 ASP A OD1 
1835 O OD2 . ASP A 223 ? 1.00130 1.23580 1.11870 -0.27850 0.03200  0.09500  223 ASP A OD2 
1836 N N   . GLN A 224 ? 0.97980 1.11230 1.02720 -0.19960 0.08720  0.09640  224 GLN A N   
1837 C CA  . GLN A 224 ? 0.96880 1.10320 1.01910 -0.17290 0.09880  0.09750  224 GLN A CA  
1838 C C   . GLN A 224 ? 0.94930 1.12370 1.03870 -0.14960 0.08950  0.09920  224 GLN A C   
1839 O O   . GLN A 224 ? 0.94740 1.10340 1.02760 -0.12390 0.09150  0.09720  224 GLN A O   
1840 C CB  . GLN A 224 ? 0.98840 1.05440 0.98680 -0.15790 0.09760  0.09200  224 GLN A CB  
1841 C CG  . GLN A 224 ? 1.01190 1.02710 0.96290 -0.17640 0.10380  0.09080  224 GLN A CG  
1842 C CD  . GLN A 224 ? 1.03740 1.05800 0.98140 -0.18890 0.12970  0.09520  224 GLN A CD  
1843 O OE1 . GLN A 224 ? 1.04510 1.05830 0.97920 -0.17210 0.14360  0.09570  224 GLN A OE1 
1844 N NE2 . GLN A 224 ? 1.04560 1.07810 0.99270 -0.21980 0.13730  0.09800  224 GLN A NE2 
1845 N N   . THR A 225 ? 1.30350 1.52970 1.43330 -0.15840 0.07920  0.10280  225 THR A N   
1846 C CA  . THR A 225 ? 1.27000 1.52940 1.43250 -0.13610 0.06860  0.10540  225 THR A CA  
1847 C C   . THR A 225 ? 1.27380 1.55240 1.45250 -0.10970 0.08440  0.10900  225 THR A C   
1848 O O   . THR A 225 ? 1.27340 1.56180 1.46700 -0.08610 0.07740  0.11040  225 THR A O   
1849 C CB  . THR A 225 ? 1.26420 1.58330 1.46800 -0.15090 0.05780  0.11020  225 THR A CB  
1850 O OG1 . THR A 225 ? 1.29130 1.65150 1.51560 -0.17300 0.07220  0.11390  225 THR A OG1 
1851 C CG2 . THR A 225 ? 1.24970 1.54450 1.43600 -0.16870 0.03760  0.10580  225 THR A CG2 
1852 N N   . GLN A 226 ? 0.98420 1.26450 1.15700 -0.11260 0.10670  0.11030  226 GLN A N   
1853 C CA  . GLN A 226 ? 0.99520 1.28750 1.17770 -0.08660 0.12420  0.11280  226 GLN A CA  
1854 C C   . GLN A 226 ? 0.98990 1.21640 1.12560 -0.06850 0.12810  0.10620  226 GLN A C   
1855 O O   . GLN A 226 ? 0.97590 1.19820 1.11360 -0.04180 0.13250  0.10590  226 GLN A O   
1856 C CB  . GLN A 226 ? 1.00760 1.33860 1.20870 -0.09830 0.14850  0.11740  226 GLN A CB  
1857 C CG  . GLN A 226 ? 1.00140 1.41370 1.25990 -0.10870 0.14720  0.12440  226 GLN A CG  
1858 C CD  . GLN A 226 ? 1.02970 1.48980 1.32780 -0.07680 0.15240  0.13030  226 GLN A CD  
1859 O OE1 . GLN A 226 ? 1.01190 1.47670 1.32140 -0.05860 0.13520  0.13180  226 GLN A OE1 
1860 N NE2 . GLN A 226 ? 1.03140 1.52560 1.34890 -0.06920 0.17750  0.13400  226 GLN A NE2 
1861 N N   . ASP A 227 ? 1.03820 1.21230 1.12980 -0.08220 0.12660  0.10080  227 ASP A N   
1862 C CA  . ASP A 227 ? 1.03960 1.15340 1.08530 -0.06680 0.12740  0.09410  227 ASP A CA  
1863 C C   . ASP A 227 ? 1.01580 1.09420 1.04290 -0.06260 0.10320  0.08770  227 ASP A C   
1864 O O   . ASP A 227 ? 1.01700 1.04580 1.00460 -0.05430 0.09990  0.08110  227 ASP A O   
1865 C CB  . ASP A 227 ? 1.06020 1.13640 1.06470 -0.08030 0.14160  0.09270  227 ASP A CB  
1866 C CG  . ASP A 227 ? 1.08960 1.18400 1.09900 -0.07540 0.16970  0.09660  227 ASP A CG  
1867 O OD1 . ASP A 227 ? 1.06980 1.22040 1.12470 -0.06870 0.17880  0.10190  227 ASP A OD1 
1868 O OD2 . ASP A 227 ? 1.12960 1.18240 1.09650 -0.07690 0.18310  0.09450  227 ASP A OD2 
1869 N N   . THR A 228 ? 0.77550 0.88030 0.83030 -0.06810 0.08650  0.08930  228 THR A N   
1870 C CA  . THR A 228 ? 0.74020 0.81610 0.78070 -0.06510 0.06520  0.08330  228 THR A CA  
1871 C C   . THR A 228 ? 0.72390 0.80510 0.77820 -0.04230 0.06020  0.08230  228 THR A C   
1872 O O   . THR A 228 ? 0.71890 0.84170 0.80810 -0.03420 0.06370  0.08870  228 THR A O   
1873 C CB  . THR A 228 ? 0.73760 0.83200 0.79360 -0.08500 0.05050  0.08500  228 THR A CB  
1874 O OG1 . THR A 228 ? 0.74810 0.82580 0.78280 -0.10710 0.05500  0.08480  228 THR A OG1 
1875 C CG2 . THR A 228 ? 0.71720 0.78580 0.76160 -0.07990 0.03060  0.07890  228 THR A CG2 
1876 N N   . GLU A 229 ? 0.80870 0.84750 0.83460 -0.03200 0.05200  0.07430  229 GLU A N   
1877 C CA  . GLU A 229 ? 0.78310 0.81780 0.81590 -0.01490 0.04510  0.07180  229 GLU A CA  
1878 C C   . GLU A 229 ? 0.76700 0.80100 0.80610 -0.02280 0.02490  0.06950  229 GLU A C   
1879 O O   . GLU A 229 ? 0.77540 0.78230 0.79210 -0.03170 0.01470  0.06320  229 GLU A O   
1880 C CB  . GLU A 229 ? 0.80690 0.79770 0.80540 -0.00140 0.04880  0.06340  229 GLU A CB  
1881 C CG  . GLU A 229 ? 0.80350 0.77960 0.80130 0.00950  0.03800  0.05810  229 GLU A CG  
1882 C CD  . GLU A 229 ? 0.84640 0.78320 0.81250 0.02210  0.04350  0.04950  229 GLU A CD  
1883 O OE1 . GLU A 229 ? 0.88000 0.79030 0.81550 0.01870  0.04530  0.04410  229 GLU A OE1 
1884 O OE2 . GLU A 229 ? 0.90100 0.83100 0.86990 0.03520  0.04590  0.04810  229 GLU A OE2 
1885 N N   . LEU A 230 ? 0.68070 0.74430 0.74890 -0.01820 0.01970  0.07480  230 LEU A N   
1886 C CA  . LEU A 230 ? 0.66530 0.73080 0.74040 -0.02500 0.00240  0.07350  230 LEU A CA  
1887 C C   . LEU A 230 ? 0.68680 0.73910 0.76140 -0.00890 -0.00090 0.07140  230 LEU A C   
1888 O O   . LEU A 230 ? 0.69240 0.75600 0.77840 0.00700  0.00840  0.07640  230 LEU A O   
1889 C CB  . LEU A 230 ? 0.67400 0.78420 0.77990 -0.03610 -0.00220 0.08210  230 LEU A CB  
1890 C CG  . LEU A 230 ? 0.68540 0.79710 0.78830 -0.05820 -0.01420 0.08050  230 LEU A CG  
1891 C CD1 . LEU A 230 ? 0.68590 0.78670 0.77260 -0.07280 -0.00680 0.07890  230 LEU A CD1 
1892 C CD2 . LEU A 230 ? 0.68580 0.84220 0.81930 -0.06590 -0.02140 0.08830  230 LEU A CD2 
1893 N N   . VAL A 231 ? 0.53650 0.56410 0.59680 -0.01280 -0.01300 0.06400  231 VAL A N   
1894 C CA  . VAL A 231 ? 0.54030 0.55190 0.59750 -0.00230 -0.01640 0.06100  231 VAL A CA  
1895 C C   . VAL A 231 ? 0.52140 0.55450 0.59810 -0.00650 -0.02650 0.06680  231 VAL A C   
1896 O O   . VAL A 231 ? 0.52930 0.57830 0.61350 -0.02080 -0.03500 0.06830  231 VAL A O   
1897 C CB  . VAL A 231 ? 0.55180 0.52660 0.58270 -0.00530 -0.02280 0.04840  231 VAL A CB  
1898 C CG1 . VAL A 231 ? 0.54430 0.52000 0.57650 -0.01870 -0.03730 0.04470  231 VAL A CG1 
1899 C CG2 . VAL A 231 ? 0.56090 0.51220 0.58130 0.00620  -0.01930 0.04370  231 VAL A CG2 
1900 N N   . GLU A 232 ? 0.57380 0.60410 0.65500 0.00590  -0.02530 0.07010  232 GLU A N   
1901 C CA  . GLU A 232 ? 0.56040 0.60770 0.65550 0.00310  -0.03490 0.07630  232 GLU A CA  
1902 C C   . GLU A 232 ? 0.57070 0.60200 0.65490 -0.01170 -0.04660 0.06820  232 GLU A C   
1903 O O   . GLU A 232 ? 0.55350 0.55570 0.61980 -0.01340 -0.04710 0.05790  232 GLU A O   
1904 C CB  . GLU A 232 ? 0.56940 0.60740 0.66420 0.02080  -0.03020 0.08140  232 GLU A CB  
1905 C CG  . GLU A 232 ? 0.62200 0.66830 0.72330 0.01920  -0.04020 0.08750  232 GLU A CG  
1906 C CD  . GLU A 232 ? 0.64460 0.67020 0.73730 0.03730  -0.03440 0.09220  232 GLU A CD  
1907 O OE1 . GLU A 232 ? 0.66240 0.67160 0.74720 0.05210  -0.02210 0.09150  232 GLU A OE1 
1908 O OE2 . GLU A 232 ? 0.66170 0.68380 0.75210 0.03710  -0.04110 0.09680  232 GLU A OE2 
1909 N N   . THR A 233 ? 0.52490 0.57690 0.61980 -0.02280 -0.05610 0.07230  233 THR A N   
1910 C CA  . THR A 233 ? 0.52500 0.56270 0.60980 -0.03500 -0.06570 0.06520  233 THR A CA  
1911 C C   . THR A 233 ? 0.52140 0.53630 0.59710 -0.02890 -0.06560 0.06190  233 THR A C   
1912 O O   . THR A 233 ? 0.53030 0.54770 0.61030 -0.01860 -0.06300 0.06950  233 THR A O   
1913 C CB  . THR A 233 ? 0.51900 0.58090 0.61410 -0.04690 -0.07480 0.07080  233 THR A CB  
1914 O OG1 . THR A 233 ? 0.49310 0.57380 0.59480 -0.05600 -0.07390 0.07290  233 THR A OG1 
1915 C CG2 . THR A 233 ? 0.48930 0.53450 0.57210 -0.05810 -0.08270 0.06300  233 THR A CG2 
1916 N N   . ARG A 234 ? 0.49870 0.49140 0.56130 -0.03540 -0.06820 0.05060  234 ARG A N   
1917 C CA  . ARG A 234 ? 0.47370 0.44300 0.52640 -0.03280 -0.06610 0.04510  234 ARG A CA  
1918 C C   . ARG A 234 ? 0.47160 0.43680 0.52130 -0.04500 -0.07310 0.03840  234 ARG A C   
1919 O O   . ARG A 234 ? 0.44390 0.41570 0.49390 -0.05320 -0.07880 0.03360  234 ARG A O   
1920 C CB  . ARG A 234 ? 0.48740 0.43480 0.52730 -0.02830 -0.06050 0.03570  234 ARG A CB  
1921 C CG  . ARG A 234 ? 0.47860 0.42500 0.51300 -0.03570 -0.06600 0.02620  234 ARG A CG  
1922 C CD  . ARG A 234 ? 0.48490 0.41470 0.50580 -0.02990 -0.06130 0.01950  234 ARG A CD  
1923 N NE  . ARG A 234 ? 0.47550 0.40040 0.48760 -0.03550 -0.06860 0.00910  234 ARG A NE  
1924 C CZ  . ARG A 234 ? 0.50230 0.41420 0.49950 -0.03140 -0.06750 0.00290  234 ARG A CZ  
1925 N NH1 . ARG A 234 ? 0.49230 0.39370 0.48110 -0.02290 -0.05800 0.00540  234 ARG A NH1 
1926 N NH2 . ARG A 234 ? 0.46370 0.37270 0.45260 -0.03460 -0.07590 -0.00600 234 ARG A NH2 
1927 N N   . PRO A 235 ? 0.46760 0.41970 0.51230 -0.04600 -0.07140 0.03790  235 PRO A N   
1928 C CA  . PRO A 235 ? 0.45010 0.40020 0.49280 -0.05770 -0.07580 0.03170  235 PRO A CA  
1929 C C   . PRO A 235 ? 0.45290 0.39250 0.49120 -0.06340 -0.07610 0.01720  235 PRO A C   
1930 O O   . PRO A 235 ? 0.47620 0.40060 0.50790 -0.06020 -0.07160 0.01180  235 PRO A O   
1931 C CB  . PRO A 235 ? 0.48510 0.42290 0.52180 -0.05620 -0.07170 0.03790  235 PRO A CB  
1932 C CG  . PRO A 235 ? 0.50480 0.42610 0.53540 -0.04400 -0.06370 0.04090  235 PRO A CG  
1933 C CD  . PRO A 235 ? 0.49720 0.43340 0.53580 -0.03580 -0.06380 0.04370  235 PRO A CD  
1934 N N   . ALA A 236 ? 0.53660 0.48490 0.57780 -0.07150 -0.08160 0.01060  236 ALA A N   
1935 C CA  . ALA A 236 ? 0.56610 0.51170 0.60670 -0.07560 -0.08340 -0.00320 236 ALA A CA  
1936 C C   . ALA A 236 ? 0.55460 0.49320 0.59500 -0.08420 -0.07940 -0.00960 236 ALA A C   
1937 O O   . ALA A 236 ? 0.55720 0.49580 0.59910 -0.08850 -0.08020 -0.02150 236 ALA A O   
1938 C CB  . ALA A 236 ? 0.53890 0.49660 0.58220 -0.07750 -0.09000 -0.00780 236 ALA A CB  
1939 N N   . GLY A 237 ? 0.52950 0.46290 0.56730 -0.08760 -0.07530 -0.00220 237 GLY A N   
1940 C CA  . GLY A 237 ? 0.56690 0.49060 0.60160 -0.09760 -0.06930 -0.00710 237 GLY A CA  
1941 C C   . GLY A 237 ? 0.54860 0.48400 0.58750 -0.10620 -0.07000 -0.00970 237 GLY A C   
1942 O O   . GLY A 237 ? 0.55050 0.47690 0.58450 -0.11490 -0.06330 -0.01030 237 GLY A O   
1943 N N   . ASP A 238 ? 0.58260 0.53420 0.62750 -0.10390 -0.07650 -0.01120 238 ASP A N   
1944 C CA  . ASP A 238 ? 0.56230 0.52340 0.60900 -0.11010 -0.07650 -0.01450 238 ASP A CA  
1945 C C   . ASP A 238 ? 0.56550 0.52780 0.60500 -0.10860 -0.08010 -0.00410 238 ASP A C   
1946 O O   . ASP A 238 ? 0.55830 0.52700 0.59640 -0.11110 -0.08180 -0.00730 238 ASP A O   
1947 C CB  . ASP A 238 ? 0.54410 0.52010 0.60030 -0.10780 -0.08100 -0.02620 238 ASP A CB  
1948 C CG  . ASP A 238 ? 0.55850 0.53570 0.61250 -0.09780 -0.08850 -0.02350 238 ASP A CG  
1949 O OD1 . ASP A 238 ? 0.57440 0.54520 0.62280 -0.09460 -0.08940 -0.01300 238 ASP A OD1 
1950 O OD2 . ASP A 238 ? 0.56320 0.54830 0.62060 -0.09290 -0.09300 -0.03140 238 ASP A OD2 
1951 N N   . ARG A 239 ? 0.54150 0.49880 0.57620 -0.10410 -0.08150 0.00790  239 ARG A N   
1952 C CA  . ARG A 239 ? 0.55060 0.51350 0.58000 -0.10390 -0.08670 0.01830  239 ARG A CA  
1953 C C   . ARG A 239 ? 0.56130 0.53400 0.59390 -0.10160 -0.09300 0.01790  239 ARG A C   
1954 O O   . ARG A 239 ? 0.58640 0.56450 0.61390 -0.10570 -0.09760 0.02280  239 ARG A O   
1955 C CB  . ARG A 239 ? 0.55430 0.51460 0.57370 -0.11240 -0.08530 0.01870  239 ARG A CB  
1956 C CG  . ARG A 239 ? 0.58020 0.52640 0.59220 -0.11590 -0.07730 0.02040  239 ARG A CG  
1957 C CD  . ARG A 239 ? 0.58440 0.52480 0.58200 -0.12400 -0.07450 0.02250  239 ARG A CD  
1958 N NE  . ARG A 239 ? 0.62080 0.54340 0.60800 -0.12780 -0.06540 0.02500  239 ARG A NE  
1959 C CZ  . ARG A 239 ? 0.65710 0.57400 0.64520 -0.13660 -0.05540 0.01520  239 ARG A CZ  
1960 N NH1 . ARG A 239 ? 0.61900 0.55070 0.62050 -0.14040 -0.05410 0.00220  239 ARG A NH1 
1961 N NH2 . ARG A 239 ? 0.66230 0.55850 0.63710 -0.14170 -0.04610 0.01870  239 ARG A NH2 
1962 N N   . THR A 240 ? 0.50250 0.47550 0.54070 -0.09620 -0.09330 0.01220  240 THR A N   
1963 C CA  . THR A 240 ? 0.52680 0.50450 0.56490 -0.09330 -0.09750 0.01410  240 THR A CA  
1964 C C   . THR A 240 ? 0.53020 0.50860 0.57320 -0.08560 -0.09540 0.01920  240 THR A C   
1965 O O   . THR A 240 ? 0.52510 0.49730 0.56990 -0.08150 -0.09100 0.01960  240 THR A O   
1966 C CB  . THR A 240 ? 0.50490 0.47910 0.54000 -0.09170 -0.09930 0.00370  240 THR A CB  
1967 O OG1 . THR A 240 ? 0.50920 0.48130 0.54920 -0.08640 -0.09770 -0.00420 240 THR A OG1 
1968 C CG2 . THR A 240 ? 0.53490 0.50790 0.56490 -0.09700 -0.09940 -0.00190 240 THR A CG2 
1969 N N   . PHE A 241 ? 0.41590 0.39940 0.45890 -0.08390 -0.09720 0.02260  241 PHE A N   
1970 C CA  . PHE A 241 ? 0.43960 0.42620 0.48730 -0.07630 -0.09370 0.02840  241 PHE A CA  
1971 C C   . PHE A 241 ? 0.43480 0.41560 0.47690 -0.07340 -0.09320 0.02350  241 PHE A C   
1972 O O   . PHE A 241 ? 0.44480 0.42000 0.47890 -0.07690 -0.09670 0.01780  241 PHE A O   
1973 C CB  . PHE A 241 ? 0.43700 0.44120 0.49230 -0.07730 -0.09460 0.04070  241 PHE A CB  
1974 C CG  . PHE A 241 ? 0.45690 0.46550 0.51460 -0.07700 -0.09570 0.04740  241 PHE A CG  
1975 C CD1 . PHE A 241 ? 0.43060 0.44160 0.48320 -0.08660 -0.10100 0.04770  241 PHE A CD1 
1976 C CD2 . PHE A 241 ? 0.47540 0.48210 0.53660 -0.06630 -0.09100 0.05360  241 PHE A CD2 
1977 C CE1 . PHE A 241 ? 0.46880 0.48080 0.51910 -0.08580 -0.10210 0.05450  241 PHE A CE1 
1978 C CE2 . PHE A 241 ? 0.49380 0.50020 0.55290 -0.06430 -0.09210 0.06090  241 PHE A CE2 
1979 C CZ  . PHE A 241 ? 0.46270 0.47230 0.51610 -0.07430 -0.09790 0.06150  241 PHE A CZ  
1980 N N   . GLN A 242 ? 0.45030 0.42990 0.49380 -0.06560 -0.08820 0.02620  242 GLN A N   
1981 C CA  . GLN A 242 ? 0.46600 0.43680 0.50050 -0.06140 -0.08630 0.02240  242 GLN A CA  
1982 C C   . GLN A 242 ? 0.46520 0.44530 0.50460 -0.05730 -0.07960 0.03130  242 GLN A C   
1983 O O   . GLN A 242 ? 0.48190 0.47280 0.53220 -0.05280 -0.07600 0.03870  242 GLN A O   
1984 C CB  . GLN A 242 ? 0.45040 0.40660 0.47800 -0.05520 -0.08550 0.01290  242 GLN A CB  
1985 C CG  . GLN A 242 ? 0.44620 0.39980 0.47420 -0.05930 -0.09080 0.00360  242 GLN A CG  
1986 C CD  . GLN A 242 ? 0.46890 0.41230 0.49150 -0.05600 -0.09110 -0.00670 242 GLN A CD  
1987 O OE1 . GLN A 242 ? 0.47090 0.40480 0.48690 -0.05040 -0.08650 -0.00640 242 GLN A OE1 
1988 N NE2 . GLN A 242 ? 0.42340 0.37000 0.44860 -0.05970 -0.09630 -0.01640 242 GLN A NE2 
1989 N N   . LYS A 243 ? 0.46040 0.43550 0.49040 -0.05760 -0.07720 0.03090  243 LYS A N   
1990 C CA  . LYS A 243 ? 0.46710 0.45200 0.50160 -0.05440 -0.06860 0.03840  243 LYS A CA  
1991 C C   . LYS A 243 ? 0.48590 0.45420 0.50150 -0.05390 -0.06530 0.03470  243 LYS A C   
1992 O O   . LYS A 243 ? 0.48940 0.44330 0.49050 -0.05830 -0.07110 0.02940  243 LYS A O   
1993 C CB  . LYS A 243 ? 0.46050 0.47160 0.51060 -0.06340 -0.06900 0.04790  243 LYS A CB  
1994 C CG  . LYS A 243 ? 0.46340 0.49670 0.52840 -0.05800 -0.05980 0.05690  243 LYS A CG  
1995 C CD  . LYS A 243 ? 0.47640 0.53930 0.55620 -0.07080 -0.06150 0.06460  243 LYS A CD  
1996 C CE  . LYS A 243 ? 0.45560 0.55040 0.55730 -0.06370 -0.05270 0.07420  243 LYS A CE  
1997 N NZ  . LYS A 243 ? 0.47070 0.57140 0.58330 -0.04680 -0.05250 0.07820  243 LYS A NZ  
1998 N N   . TRP A 244 ? 0.50640 0.47460 0.51980 -0.04730 -0.05530 0.03790  244 TRP A N   
1999 C CA  . TRP A 244 ? 0.55300 0.50600 0.54650 -0.04850 -0.05040 0.03680  244 TRP A CA  
2000 C C   . TRP A 244 ? 0.55480 0.52470 0.55720 -0.04930 -0.03740 0.04540  244 TRP A C   
2001 O O   . TRP A 244 ? 0.54410 0.53630 0.56740 -0.04370 -0.03200 0.05130  244 TRP A O   
2002 C CB  . TRP A 244 ? 0.54820 0.47410 0.51860 -0.03860 -0.05120 0.02790  244 TRP A CB  
2003 C CG  . TRP A 244 ? 0.54530 0.46660 0.51630 -0.02760 -0.04540 0.02550  244 TRP A CG  
2004 C CD1 . TRP A 244 ? 0.58110 0.49490 0.55280 -0.02370 -0.05110 0.01840  244 TRP A CD1 
2005 C CD2 . TRP A 244 ? 0.58770 0.50730 0.55470 -0.01960 -0.03170 0.02920  244 TRP A CD2 
2006 N NE1 . TRP A 244 ? 0.57810 0.48230 0.54440 -0.01450 -0.04220 0.01730  244 TRP A NE1 
2007 C CE2 . TRP A 244 ? 0.57870 0.48590 0.54170 -0.01040 -0.03020 0.02380  244 TRP A CE2 
2008 C CE3 . TRP A 244 ? 0.59350 0.52020 0.55910 -0.02000 -0.01930 0.03620  244 TRP A CE3 
2009 C CZ2 . TRP A 244 ? 0.58640 0.48530 0.54200 0.00040  -0.01680 0.02510  244 TRP A CZ2 
2010 C CZ3 . TRP A 244 ? 0.60770 0.53120 0.56970 -0.00900 -0.00550 0.03770  244 TRP A CZ3 
2011 C CH2 . TRP A 244 ? 0.63190 0.54000 0.58760 0.00200  -0.00440 0.03210  244 TRP A CH2 
2012 N N   . ALA A 245 ? 0.51530 0.47380 0.50030 -0.05560 -0.03190 0.04640  245 ALA A N   
2013 C CA  . ALA A 245 ? 0.52090 0.49250 0.51020 -0.05760 -0.01720 0.05320  245 ALA A CA  
2014 C C   . ALA A 245 ? 0.55910 0.49850 0.51490 -0.05410 -0.01010 0.04970  245 ALA A C   
2015 O O   . ALA A 245 ? 0.56700 0.47870 0.49710 -0.05710 -0.01730 0.04510  245 ALA A O   
2016 C CB  . ALA A 245 ? 0.51900 0.51450 0.52250 -0.07580 -0.01560 0.06000  245 ALA A CB  
2017 N N   . ALA A 246 ? 0.63120 0.57360 0.58570 -0.04640 0.00450  0.05240  246 ALA A N   
2018 C CA  . ALA A 246 ? 0.66970 0.57980 0.58940 -0.04100 0.01220  0.04910  246 ALA A CA  
2019 C C   . ALA A 246 ? 0.68880 0.61080 0.60980 -0.04590 0.03190  0.05630  246 ALA A C   
2020 O O   . ALA A 246 ? 0.67120 0.62910 0.62360 -0.04470 0.04130  0.06230  246 ALA A O   
2021 C CB  . ALA A 246 ? 0.66730 0.55980 0.57500 -0.02440 0.01120  0.04190  246 ALA A CB  
2022 N N   . VAL A 247 ? 0.65160 0.54360 0.53780 -0.05030 0.03850  0.05580  247 VAL A N   
2023 C CA  . VAL A 247 ? 0.69030 0.58720 0.57070 -0.05590 0.05950  0.06180  247 VAL A CA  
2024 C C   . VAL A 247 ? 0.69470 0.54660 0.52760 -0.04690 0.06540  0.05750  247 VAL A C   
2025 O O   . VAL A 247 ? 0.73480 0.55240 0.53720 -0.04300 0.05140  0.05180  247 VAL A O   
2026 C CB  . VAL A 247 ? 0.67410 0.58190 0.55960 -0.07880 0.06350  0.06780  247 VAL A CB  
2027 C CG1 . VAL A 247 ? 0.69460 0.55900 0.54200 -0.08560 0.05200  0.06440  247 VAL A CG1 
2028 C CG2 . VAL A 247 ? 0.73280 0.65210 0.61750 -0.08740 0.08720  0.07400  247 VAL A CG2 
2029 N N   . VAL A 248 ? 0.81400 0.66760 0.64060 -0.04210 0.08570  0.06020  248 VAL A N   
2030 C CA  . VAL A 248 ? 0.83550 0.64560 0.61310 -0.03440 0.09330  0.05680  248 VAL A CA  
2031 C C   . VAL A 248 ? 0.88140 0.67370 0.63280 -0.05020 0.10580  0.06270  248 VAL A C   
2032 O O   . VAL A 248 ? 0.89740 0.71980 0.67290 -0.06430 0.12120  0.06980  248 VAL A O   
2033 C CB  . VAL A 248 ? 0.87110 0.68620 0.64970 -0.01970 0.11040  0.05570  248 VAL A CB  
2034 C CG1 . VAL A 248 ? 0.90690 0.67330 0.62970 -0.01180 0.11650  0.05110  248 VAL A CG1 
2035 C CG2 . VAL A 248 ? 0.81620 0.64680 0.62060 -0.00600 0.10010  0.05080  248 VAL A CG2 
2036 N N   . VAL A 249 ? 0.79460 0.53830 0.49600 -0.04830 0.09900  0.06000  249 VAL A N   
2037 C CA  . VAL A 249 ? 0.83200 0.54900 0.50120 -0.06350 0.10930  0.06590  249 VAL A CA  
2038 C C   . VAL A 249 ? 0.88690 0.55550 0.49810 -0.05470 0.11860  0.06500  249 VAL A C   
2039 O O   . VAL A 249 ? 0.89460 0.54060 0.48210 -0.03720 0.10650  0.05790  249 VAL A O   
2040 C CB  . VAL A 249 ? 0.85070 0.55080 0.51110 -0.07170 0.09090  0.06560  249 VAL A CB  
2041 C CG1 . VAL A 249 ? 0.80620 0.55090 0.51980 -0.07730 0.07860  0.06470  249 VAL A CG1 
2042 C CG2 . VAL A 249 ? 0.86020 0.51830 0.48010 -0.05500 0.07180  0.05930  249 VAL A CG2 
2043 N N   . PRO A 250 ? 1.02090 0.67240 0.60650 -0.06730 0.14010  0.07170  250 PRO A N   
2044 C CA  . PRO A 250 ? 1.07800 0.67640 0.60030 -0.05940 0.14800  0.07160  250 PRO A CA  
2045 C C   . PRO A 250 ? 1.10940 0.66000 0.58650 -0.05200 0.12580  0.06930  250 PRO A C   
2046 O O   . PRO A 250 ? 1.11230 0.65660 0.59120 -0.06210 0.11660  0.07210  250 PRO A O   
2047 C CB  . PRO A 250 ? 1.08960 0.68380 0.59980 -0.07940 0.17690  0.08040  250 PRO A CB  
2048 C CG  . PRO A 250 ? 1.06650 0.72580 0.64420 -0.09320 0.18650  0.08340  250 PRO A CG  
2049 C CD  . PRO A 250 ? 1.02410 0.70630 0.63760 -0.09040 0.15960  0.07940  250 PRO A CD  
2050 N N   . SER A 251 ? 1.16010 0.67780 0.59620 -0.03340 0.11690  0.06390  251 SER A N   
2051 C CA  A SER A 251 ? 1.19180 0.66750 0.58410 -0.02210 0.09460  0.06160  251 SER A CA  
2052 C CA  B SER A 251 ? 1.19110 0.66710 0.58380 -0.02220 0.09450  0.06160  251 SER A CA  
2053 C C   . SER A 251 ? 1.24330 0.67650 0.59230 -0.03340 0.10350  0.07060  251 SER A C   
2054 O O   . SER A 251 ? 1.26600 0.67840 0.58660 -0.04360 0.12810  0.07710  251 SER A O   
2055 C CB  A SER A 251 ? 1.21110 0.65810 0.56040 -0.00290 0.08730  0.05510  251 SER A CB  
2056 C CB  B SER A 251 ? 1.20930 0.65670 0.55920 -0.00280 0.08680  0.05500  251 SER A CB  
2057 O OG  A SER A 251 ? 1.16550 0.64600 0.55110 0.00610  0.07780  0.04570  251 SER A OG  
2058 O OG  B SER A 251 ? 1.23370 0.65220 0.55090 0.01070  0.06100  0.05180  251 SER A OG  
2059 N N   . GLY A 252 ? 1.21370 0.63160 0.55570 -0.03160 0.08500  0.07100  252 GLY A N   
2060 C CA  . GLY A 252 ? 1.25750 0.63080 0.55780 -0.04230 0.09270  0.07940  252 GLY A CA  
2061 C C   . GLY A 252 ? 1.24290 0.63970 0.57900 -0.06860 0.10560  0.08420  252 GLY A C   
2062 O O   . GLY A 252 ? 1.29350 0.65150 0.59610 -0.08050 0.11170  0.09040  252 GLY A O   
2063 N N   . GLU A 253 ? 1.17030 0.62760 0.57110 -0.07820 0.10930  0.08150  253 GLU A N   
2064 C CA  . GLU A 253 ? 1.17410 0.66110 0.61300 -0.10360 0.11860  0.08520  253 GLU A CA  
2065 C C   . GLU A 253 ? 1.12710 0.64810 0.61150 -0.10160 0.09670  0.08000  253 GLU A C   
2066 O O   . GLU A 253 ? 1.10020 0.65730 0.62550 -0.12110 0.10130  0.08160  253 GLU A O   
2067 C CB  . GLU A 253 ? 1.15440 0.68780 0.63210 -0.11800 0.14220  0.08790  253 GLU A CB  
2068 C CG  . GLU A 253 ? 1.22980 0.73130 0.66470 -0.12900 0.16990  0.09450  253 GLU A CG  
2069 C CD  . GLU A 253 ? 1.22920 0.78320 0.70870 -0.14700 0.19490  0.09770  253 GLU A CD  
2070 O OE1 . GLU A 253 ? 1.19380 0.80600 0.73510 -0.15470 0.18990  0.09620  253 GLU A OE1 
2071 O OE2 . GLU A 253 ? 1.26070 0.79900 0.71320 -0.15230 0.21970  0.10180  253 GLU A OE2 
2072 N N   . GLU A 254 ? 1.12500 0.63590 0.60220 -0.07920 0.07310  0.07370  254 GLU A N   
2073 C CA  . GLU A 254 ? 1.08160 0.62600 0.60230 -0.07630 0.05370  0.06830  254 GLU A CA  
2074 C C   . GLU A 254 ? 1.10570 0.64040 0.62680 -0.09420 0.05320  0.07130  254 GLU A C   
2075 O O   . GLU A 254 ? 1.06940 0.64350 0.63610 -0.10420 0.04770  0.06940  254 GLU A O   
2076 C CB  . GLU A 254 ? 1.08110 0.61260 0.58810 -0.05060 0.03000  0.06100  254 GLU A CB  
2077 C CG  . GLU A 254 ? 1.03740 0.58830 0.55540 -0.03530 0.02640  0.05500  254 GLU A CG  
2078 C CD  . GLU A 254 ? 1.10750 0.61890 0.57240 -0.02600 0.03500  0.05670  254 GLU A CD  
2079 O OE1 . GLU A 254 ? 1.15330 0.62170 0.57220 -0.03140 0.04540  0.06370  254 GLU A OE1 
2080 O OE2 . GLU A 254 ? 1.09850 0.61840 0.56410 -0.01360 0.03170  0.05090  254 GLU A OE2 
2081 N N   . GLN A 255 ? 1.15870 0.63790 0.62600 -0.09880 0.05930  0.07620  255 GLN A N   
2082 C CA  . GLN A 255 ? 1.16780 0.62870 0.62810 -0.11450 0.05800  0.07790  255 GLN A CA  
2083 C C   . GLN A 255 ? 1.15570 0.64950 0.64940 -0.14700 0.07450  0.08120  255 GLN A C   
2084 O O   . GLN A 255 ? 1.19300 0.68670 0.69510 -0.16260 0.07080  0.08050  255 GLN A O   
2085 C CB  . GLN A 255 ? 1.24820 0.63440 0.63680 -0.11030 0.06150  0.08270  255 GLN A CB  
2086 C CG  . GLN A 255 ? 1.28620 0.63710 0.62990 -0.11540 0.08210  0.08950  255 GLN A CG  
2087 C CD  . GLN A 255 ? 1.32430 0.64880 0.63090 -0.08510 0.07240  0.08850  255 GLN A CD  
2088 O OE1 . GLN A 255 ? 1.25640 0.61910 0.59330 -0.07120 0.06430  0.08310  255 GLN A OE1 
2089 N NE2 . GLN A 255 ? 1.34430 0.60090 0.58230 -0.07490 0.07270  0.09360  255 GLN A NE2 
2090 N N   . ARG A 256 ? 1.22670 0.75180 0.74130 -0.15720 0.09190  0.08420  256 ARG A N   
2091 C CA  . ARG A 256 ? 1.22100 0.78940 0.77540 -0.18680 0.10600  0.08690  256 ARG A CA  
2092 C C   . ARG A 256 ? 1.18290 0.81570 0.80240 -0.18660 0.09260  0.08280  256 ARG A C   
2093 O O   . ARG A 256 ? 1.19950 0.87390 0.85560 -0.21010 0.10010  0.08470  256 ARG A O   
2094 C CB  . ARG A 256 ? 1.25030 0.83570 0.80840 -0.19500 0.13000  0.09170  256 ARG A CB  
2095 C CG  . ARG A 256 ? 1.34020 0.87940 0.85020 -0.21790 0.15180  0.09780  256 ARG A CG  
2096 C CD  . ARG A 256 ? 1.37910 0.91720 0.87480 -0.21740 0.17510  0.10210  256 ARG A CD  
2097 N NE  . ARG A 256 ? 1.32780 0.93810 0.88480 -0.21700 0.18300  0.10130  256 ARG A NE  
2098 C CZ  . ARG A 256 ? 1.34200 0.97980 0.91350 -0.23450 0.20900  0.10560  256 ARG A CZ  
2099 N NH1 . ARG A 256 ? 1.40450 1.00690 0.93740 -0.25900 0.23030  0.11080  256 ARG A NH1 
2100 N NH2 . ARG A 256 ? 1.29330 0.99470 0.91860 -0.22690 0.21480  0.10490  256 ARG A NH2 
2101 N N   . TYR A 257 ? 0.98710 0.63010 0.62120 -0.16190 0.07320  0.07720  257 TYR A N   
2102 C CA  . TYR A 257 ? 0.94630 0.64760 0.63860 -0.15900 0.06230  0.07400  257 TYR A CA  
2103 C C   . TYR A 257 ? 0.90930 0.60500 0.60630 -0.15690 0.04260  0.06930  257 TYR A C   
2104 O O   . TYR A 257 ? 0.94630 0.60350 0.61190 -0.14010 0.03070  0.06570  257 TYR A O   
2105 C CB  . TYR A 257 ? 0.89320 0.61420 0.60190 -0.13420 0.05810  0.07090  257 TYR A CB  
2106 C CG  . TYR A 257 ? 0.88720 0.62870 0.60540 -0.13580 0.07840  0.07490  257 TYR A CG  
2107 C CD1 . TYR A 257 ? 0.85490 0.65480 0.62560 -0.13870 0.08400  0.07660  257 TYR A CD1 
2108 C CD2 . TYR A 257 ? 0.94510 0.64690 0.61810 -0.13250 0.09230  0.07730  257 TYR A CD2 
2109 C CE1 . TYR A 257 ? 0.87110 0.69170 0.65190 -0.13740 0.10410  0.08010  257 TYR A CE1 
2110 C CE2 . TYR A 257 ? 0.96090 0.68130 0.64160 -0.13330 0.11310  0.08060  257 TYR A CE2 
2111 C CZ  . TYR A 257 ? 0.92350 0.70480 0.66000 -0.13520 0.11910  0.08170  257 TYR A CZ  
2112 O OH  . TYR A 257 ? 0.91110 0.71240 0.65650 -0.13330 0.14090  0.08490  257 TYR A OH  
2113 N N   . THR A 258 ? 0.93720 0.67310 0.67360 -0.17280 0.03910  0.06930  258 THR A N   
2114 C CA  . THR A 258 ? 0.93460 0.66970 0.67850 -0.17210 0.02210  0.06470  258 THR A CA  
2115 C C   . THR A 258 ? 0.88870 0.68180 0.68700 -0.16820 0.01310  0.06320  258 THR A C   
2116 O O   . THR A 258 ? 0.86840 0.70610 0.70130 -0.17950 0.02120  0.06730  258 THR A O   
2117 C CB  . THR A 258 ? 0.94700 0.66190 0.67330 -0.19890 0.02590  0.06580  258 THR A CB  
2118 O OG1 . THR A 258 ? 0.96410 0.72020 0.72000 -0.22440 0.03780  0.07010  258 THR A OG1 
2119 C CG2 . THR A 258 ? 1.02780 0.67550 0.69330 -0.19990 0.03400  0.06750  258 THR A CG2 
2120 N N   . CYS A 259 ? 0.84540 0.63780 0.65020 -0.15160 -0.00310 0.05770  259 CYS A N   
2121 C CA  . CYS A 259 ? 0.82750 0.66550 0.67650 -0.14760 -0.01270 0.05620  259 CYS A CA  
2122 C C   . CYS A 259 ? 0.80550 0.64770 0.66030 -0.16360 -0.02090 0.05480  259 CYS A C   
2123 O O   . CYS A 259 ? 0.84920 0.65290 0.67350 -0.16350 -0.02620 0.05100  259 CYS A O   
2124 C CB  . CYS A 259 ? 0.79390 0.62880 0.64610 -0.12270 -0.02420 0.05040  259 CYS A CB  
2125 S SG  . CYS A 259 ? 0.75580 0.63690 0.65450 -0.11980 -0.03530 0.04900  259 CYS A SG  
2126 N N   . HIS A 260 ? 0.65580 0.54370 0.54760 -0.17620 -0.02190 0.05780  260 HIS A N   
2127 C CA  . HIS A 260 ? 0.69150 0.58670 0.58870 -0.19340 -0.02990 0.05640  260 HIS A CA  
2128 C C   . HIS A 260 ? 0.63130 0.56130 0.56170 -0.18350 -0.04200 0.05520  260 HIS A C   
2129 O O   . HIS A 260 ? 0.59620 0.56240 0.55740 -0.17360 -0.04090 0.05880  260 HIS A O   
2130 C CB  . HIS A 260 ? 0.69700 0.61490 0.60400 -0.22240 -0.02170 0.06090  260 HIS A CB  
2131 C CG  . HIS A 260 ? 0.75000 0.63140 0.62220 -0.23560 -0.00740 0.06240  260 HIS A CG  
2132 N ND1 . HIS A 260 ? 0.81970 0.66460 0.65890 -0.25780 -0.00510 0.06040  260 HIS A ND1 
2133 C CD2 . HIS A 260 ? 0.78830 0.65750 0.64790 -0.22940 0.00600  0.06560  260 HIS A CD2 
2134 C CE1 . HIS A 260 ? 0.85970 0.67200 0.66810 -0.26560 0.00960  0.06300  260 HIS A CE1 
2135 N NE2 . HIS A 260 ? 0.81640 0.64350 0.63660 -0.24840 0.01650  0.06630  260 HIS A NE2 
2136 N N   . VAL A 261 ? 0.72520 0.64000 0.64570 -0.18540 -0.05240 0.05040  261 VAL A N   
2137 C CA  . VAL A 261 ? 0.69070 0.62640 0.63300 -0.17450 -0.06350 0.04830  261 VAL A CA  
2138 C C   . VAL A 261 ? 0.69380 0.63900 0.63860 -0.19340 -0.07050 0.04770  261 VAL A C   
2139 O O   . VAL A 261 ? 0.73350 0.64520 0.64870 -0.20540 -0.07050 0.04380  261 VAL A O   
2140 C CB  . VAL A 261 ? 0.70520 0.61080 0.63050 -0.15410 -0.06900 0.04140  261 VAL A CB  
2141 C CG1 . VAL A 261 ? 0.64730 0.57520 0.59570 -0.14480 -0.07810 0.03940  261 VAL A CG1 
2142 C CG2 . VAL A 261 ? 0.69040 0.58040 0.60480 -0.13790 -0.06310 0.04100  261 VAL A CG2 
2143 N N   . GLN A 262 ? 0.62720 0.61500 0.60360 -0.19570 -0.07630 0.05160  262 GLN A N   
2144 C CA  . GLN A 262 ? 0.67040 0.66930 0.64840 -0.21250 -0.08500 0.05080  262 GLN A CA  
2145 C C   . GLN A 262 ? 0.63250 0.64610 0.62590 -0.19820 -0.09420 0.05040  262 GLN A C   
2146 O O   . GLN A 262 ? 0.60400 0.64480 0.62280 -0.18390 -0.09420 0.05510  262 GLN A O   
2147 C CB  . GLN A 262 ? 0.64280 0.68360 0.64260 -0.23360 -0.08450 0.05700  262 GLN A CB  
2148 C CG  . GLN A 262 ? 0.70460 0.73940 0.69620 -0.24750 -0.07210 0.05880  262 GLN A CG  
2149 C CD  . GLN A 262 ? 0.70670 0.79390 0.72810 -0.26760 -0.07100 0.06490  262 GLN A CD  
2150 O OE1 . GLN A 262 ? 0.70070 0.80530 0.72540 -0.28810 -0.07960 0.06420  262 GLN A OE1 
2151 N NE2 . GLN A 262 ? 0.70810 0.82270 0.75160 -0.26160 -0.06060 0.07050  262 GLN A NE2 
2152 N N   . HIS A 263 ? 0.60870 0.60120 0.58400 -0.20210 -0.10060 0.04470  263 HIS A N   
2153 C CA  . HIS A 263 ? 0.61040 0.61230 0.59520 -0.19170 -0.10800 0.04390  263 HIS A CA  
2154 C C   . HIS A 263 ? 0.62020 0.60800 0.58520 -0.20700 -0.11420 0.03950  263 HIS A C   
2155 O O   . HIS A 263 ? 0.65240 0.60790 0.58930 -0.21820 -0.11140 0.03420  263 HIS A O   
2156 C CB  . HIS A 263 ? 0.58060 0.56140 0.56100 -0.16960 -0.10580 0.03870  263 HIS A CB  
2157 C CG  . HIS A 263 ? 0.54130 0.53560 0.53560 -0.15920 -0.11060 0.03900  263 HIS A CG  
2158 N ND1 . HIS A 263 ? 0.56550 0.54350 0.54680 -0.15860 -0.11380 0.03300  263 HIS A ND1 
2159 C CD2 . HIS A 263 ? 0.52380 0.54310 0.54120 -0.14890 -0.11120 0.04470  263 HIS A CD2 
2160 C CE1 . HIS A 263 ? 0.53480 0.52760 0.53050 -0.15030 -0.11610 0.03510  263 HIS A CE1 
2161 N NE2 . HIS A 263 ? 0.51450 0.53040 0.53100 -0.14400 -0.11490 0.04230  263 HIS A NE2 
2162 N N   . GLU A 264 ? 0.78570 0.79410 0.76170 -0.20670 -0.12200 0.04180  264 GLU A N   
2163 C CA  . GLU A 264 ? 0.80560 0.80070 0.76080 -0.22040 -0.12790 0.03750  264 GLU A CA  
2164 C C   . GLU A 264 ? 0.82410 0.77450 0.75020 -0.21420 -0.12350 0.02770  264 GLU A C   
2165 O O   . GLU A 264 ? 0.84150 0.76720 0.74030 -0.22800 -0.12440 0.02230  264 GLU A O   
2166 C CB  . GLU A 264 ? 0.79600 0.81580 0.76460 -0.21600 -0.13590 0.04180  264 GLU A CB  
2167 C CG  . GLU A 264 ? 0.81470 0.88100 0.81100 -0.21950 -0.14230 0.05210  264 GLU A CG  
2168 C CD  . GLU A 264 ? 0.81470 0.89910 0.82080 -0.20930 -0.14930 0.05770  264 GLU A CD  
2169 O OE1 . GLU A 264 ? 0.81350 0.87750 0.79920 -0.21140 -0.15190 0.05320  264 GLU A OE1 
2170 O OE2 . GLU A 264 ? 0.77260 0.88920 0.80460 -0.19830 -0.15090 0.06680  264 GLU A OE2 
2171 N N   . GLY A 265 ? 0.72150 0.66210 0.65280 -0.19320 -0.11900 0.02500  265 GLY A N   
2172 C CA  . GLY A 265 ? 0.71660 0.62190 0.62540 -0.18370 -0.11510 0.01600  265 GLY A CA  
2173 C C   . GLY A 265 ? 0.78060 0.65180 0.66430 -0.18520 -0.10960 0.01230  265 GLY A C   
2174 O O   . GLY A 265 ? 0.78900 0.62910 0.65120 -0.17590 -0.10650 0.00510  265 GLY A O   
2175 N N   . LEU A 266 ? 0.72810 0.60410 0.61320 -0.19600 -0.10760 0.01730  266 LEU A N   
2176 C CA  . LEU A 266 ? 0.76990 0.60830 0.62590 -0.19920 -0.10120 0.01480  266 LEU A CA  
2177 C C   . LEU A 266 ? 0.81400 0.63240 0.64360 -0.22480 -0.10090 0.01300  266 LEU A C   
2178 O O   . LEU A 266 ? 0.81470 0.66260 0.65860 -0.24440 -0.10520 0.01720  266 LEU A O   
2179 C CB  . LEU A 266 ? 0.76600 0.61610 0.63420 -0.19760 -0.09650 0.02070  266 LEU A CB  
2180 C CG  . LEU A 266 ? 0.72190 0.58450 0.60940 -0.17350 -0.09600 0.02140  266 LEU A CG  
2181 C CD1 . LEU A 266 ? 0.72360 0.59980 0.62230 -0.17410 -0.09050 0.02770  266 LEU A CD1 
2182 C CD2 . LEU A 266 ? 0.73370 0.56100 0.59830 -0.15530 -0.09480 0.01450  266 LEU A CD2 
2183 N N   . PRO A 267 ? 1.15430 0.92340 0.94470 -0.22510 -0.09650 0.00640  267 PRO A N   
2184 C CA  . PRO A 267 ? 1.21720 0.96140 0.97730 -0.25230 -0.09540 0.00370  267 PRO A CA  
2185 C C   . PRO A 267 ? 1.20630 0.95510 0.96540 -0.27450 -0.09150 0.00860  267 PRO A C   
2186 O O   . PRO A 267 ? 1.22760 0.98880 0.98510 -0.30250 -0.09450 0.00910  267 PRO A O   
2187 C CB  . PRO A 267 ? 1.26700 0.95130 0.98310 -0.24150 -0.08910 -0.00400 267 PRO A CB  
2188 C CG  . PRO A 267 ? 1.22510 0.90390 0.94810 -0.21180 -0.08610 -0.00310 267 PRO A CG  
2189 C CD  . PRO A 267 ? 1.17170 0.90530 0.94230 -0.20080 -0.09210 0.00130  267 PRO A CD  
2190 N N   . LYS A 268 ? 0.94670 0.68800 0.70700 -0.26340 -0.08480 0.01220  268 LYS A N   
2191 C CA  . LYS A 268 ? 0.96340 0.71360 0.72730 -0.28130 -0.07860 0.01780  268 LYS A CA  
2192 C C   . LYS A 268 ? 0.93460 0.71170 0.72740 -0.26010 -0.07640 0.02350  268 LYS A C   
2193 O O   . LYS A 268 ? 0.88800 0.66100 0.68580 -0.23300 -0.07870 0.02180  268 LYS A O   
2194 C CB  . LYS A 268 ? 1.02390 0.71200 0.73740 -0.29320 -0.06830 0.01500  268 LYS A CB  
2195 N N   . PRO A 269 ? 0.97520 0.78200 0.78810 -0.27270 -0.07160 0.02990  269 PRO A N   
2196 C CA  . PRO A 269 ? 0.93200 0.76200 0.76940 -0.25280 -0.06820 0.03490  269 PRO A CA  
2197 C C   . PRO A 269 ? 0.96930 0.75220 0.77450 -0.23680 -0.06050 0.03380  269 PRO A C   
2198 O O   . PRO A 269 ? 1.02150 0.75750 0.78670 -0.24750 -0.05360 0.03220  269 PRO A O   
2199 C CB  . PRO A 269 ? 0.91480 0.78610 0.77760 -0.27340 -0.06300 0.04150  269 PRO A CB  
2200 C CG  . PRO A 269 ? 0.92420 0.81340 0.79110 -0.30010 -0.06960 0.04010  269 PRO A CG  
2201 C CD  . PRO A 269 ? 0.95360 0.78500 0.77480 -0.30550 -0.07030 0.03250  269 PRO A CD  
2202 N N   . LEU A 270 ? 0.94700 0.74110 0.76740 -0.21120 -0.06180 0.03470  270 LEU A N   
2203 C CA  . LEU A 270 ? 0.97060 0.72610 0.76310 -0.19210 -0.05750 0.03370  270 LEU A CA  
2204 C C   . LEU A 270 ? 0.95480 0.71620 0.74880 -0.19500 -0.04700 0.03970  270 LEU A C   
2205 O O   . LEU A 270 ? 0.92350 0.72990 0.75310 -0.19720 -0.04540 0.04390  270 LEU A O   
2206 C CB  . LEU A 270 ? 0.94520 0.70850 0.75060 -0.16350 -0.06580 0.02970  270 LEU A CB  
2207 C CG  . LEU A 270 ? 0.94090 0.71270 0.75690 -0.15690 -0.07530 0.02400  270 LEU A CG  
2208 C CD1 . LEU A 270 ? 0.91310 0.70020 0.74720 -0.13190 -0.08130 0.02070  270 LEU A CD1 
2209 C CD2 . LEU A 270 ? 0.96090 0.68720 0.73920 -0.15800 -0.07510 0.01900  270 LEU A CD2 
2210 N N   . THR A 271 ? 0.96700 0.68080 0.72020 -0.19300 -0.03930 0.04040  271 THR A N   
2211 C CA  . THR A 271 ? 0.98540 0.69360 0.73010 -0.19040 -0.02860 0.04540  271 THR A CA  
2212 C C   . THR A 271 ? 0.98640 0.66540 0.70870 -0.16070 -0.03290 0.04310  271 THR A C   
2213 O O   . THR A 271 ? 1.03000 0.66440 0.71630 -0.15110 -0.03610 0.04010  271 THR A O   
2214 C CB  . THR A 271 ? 1.02750 0.70010 0.73710 -0.21460 -0.01510 0.04890  271 THR A CB  
2215 O OG1 . THR A 271 ? 1.03770 0.74770 0.77400 -0.24420 -0.01140 0.05090  271 THR A OG1 
2216 C CG2 . THR A 271 ? 1.03320 0.68860 0.72370 -0.20850 -0.00290 0.05380  271 THR A CG2 
2217 N N   . LEU A 272 ? 0.99920 0.70310 0.74150 -0.14580 -0.03320 0.04420  272 LEU A N   
2218 C CA  . LEU A 272 ? 1.00900 0.69220 0.73320 -0.11910 -0.03890 0.04120  272 LEU A CA  
2219 C C   . LEU A 272 ? 1.01610 0.68500 0.72060 -0.11620 -0.02810 0.04590  272 LEU A C   
2220 O O   . LEU A 272 ? 1.01130 0.70530 0.73420 -0.12950 -0.01700 0.05050  272 LEU A O   
2221 C CB  . LEU A 272 ? 0.95260 0.67320 0.71280 -0.10240 -0.05020 0.03640  272 LEU A CB  
2222 C CG  . LEU A 272 ? 0.93360 0.68360 0.72550 -0.10510 -0.05950 0.03240  272 LEU A CG  
2223 C CD1 . LEU A 272 ? 0.91290 0.68190 0.72370 -0.08510 -0.06860 0.02720  272 LEU A CD1 
2224 C CD2 . LEU A 272 ? 0.98370 0.70460 0.75300 -0.10730 -0.06380 0.02900  272 LEU A CD2 
2225 N N   . ARG A 273 ? 1.07630 0.70680 0.74380 -0.09710 -0.03150 0.04460  273 ARG A N   
2226 C CA  . ARG A 273 ? 1.09090 0.70410 0.73440 -0.09060 -0.02290 0.04820  273 ARG A CA  
2227 C C   . ARG A 273 ? 1.08770 0.69470 0.72160 -0.06270 -0.03600 0.04310  273 ARG A C   
2228 O O   . ARG A 273 ? 1.09430 0.69600 0.72630 -0.04830 -0.04990 0.03780  273 ARG A O   
2229 C CB  . ARG A 273 ? 1.16180 0.72170 0.75400 -0.10090 -0.01040 0.05410  273 ARG A CB  
2230 C CG  . ARG A 273 ? 1.21480 0.72770 0.76940 -0.09410 -0.01720 0.05260  273 ARG A CG  
2231 C CD  . ARG A 273 ? 1.27190 0.74840 0.79560 -0.11980 -0.00200 0.05790  273 ARG A CD  
2232 N NE  . ARG A 273 ? 1.32020 0.79140 0.83120 -0.13310 0.01520  0.06420  273 ARG A NE  
2233 C CZ  . ARG A 273 ? 1.33480 0.79970 0.83940 -0.16330 0.03200  0.06880  273 ARG A CZ  
2234 N NH1 . ARG A 273 ? 1.33160 0.79180 0.83830 -0.18510 0.03300  0.06740  273 ARG A NH1 
2235 N NH2 . ARG A 273 ? 1.32780 0.79110 0.82250 -0.17310 0.04870  0.07430  273 ARG A NH2 
2236 N N   . TRP A 274 ? 1.04750 0.65720 0.67560 -0.05570 -0.03110 0.04410  274 TRP A N   
2237 C CA  . TRP A 274 ? 1.02820 0.63240 0.64450 -0.03170 -0.04400 0.03860  274 TRP A CA  
2238 C C   . TRP A 274 ? 1.09880 0.65070 0.66000 -0.01740 -0.04830 0.04040  274 TRP A C   
2239 O O   . TRP A 274 ? 1.12800 0.64210 0.65010 -0.02420 -0.03530 0.04740  274 TRP A O   
2240 C CB  . TRP A 274 ? 1.01010 0.62990 0.63330 -0.02920 -0.03710 0.03840  274 TRP A CB  
2241 C CG  . TRP A 274 ? 1.02550 0.63460 0.62910 -0.00750 -0.05030 0.03230  274 TRP A CG  
2242 C CD1 . TRP A 274 ? 0.99360 0.62660 0.61990 0.00490  -0.06740 0.02340  274 TRP A CD1 
2243 C CD2 . TRP A 274 ? 1.07050 0.64250 0.62580 0.00330  -0.04820 0.03430  274 TRP A CD2 
2244 N NE1 . TRP A 274 ? 1.01060 0.62700 0.60780 0.02200  -0.07730 0.01910  274 TRP A NE1 
2245 C CE2 . TRP A 274 ? 1.06670 0.64450 0.61860 0.02240  -0.06630 0.02590  274 TRP A CE2 
2246 C CE3 . TRP A 274 ? 1.10630 0.64030 0.61920 -0.00230 -0.03240 0.04220  274 TRP A CE3 
2247 C CZ2 . TRP A 274 ? 1.08650 0.63430 0.59360 0.03700  -0.07090 0.02530  274 TRP A CZ2 
2248 C CZ3 . TRP A 274 ? 1.12810 0.62880 0.59440 0.01280  -0.03540 0.04230  274 TRP A CZ3 
2249 C CH2 . TRP A 274 ? 1.11890 0.62680 0.58200 0.03280  -0.05540 0.03390  274 TRP A CH2 
2250 N N   . GLU A 275 ? 1.32490 0.87520 0.88270 0.00290  -0.06610 0.03440  275 GLU A N   
2251 C CA  . GLU A 275 ? 1.35170 0.85590 0.85920 0.02200  -0.07340 0.03600  275 GLU A CA  
2252 C C   . GLU A 275 ? 1.33840 0.85130 0.83940 0.04480  -0.08910 0.03020  275 GLU A C   
2253 O O   . GLU A 275 ? 1.31340 0.86370 0.84910 0.05370  -0.10380 0.02160  275 GLU A O   
2254 C CB  . GLU A 275 ? 1.40110 0.89490 0.90770 0.02800  -0.08110 0.03430  275 GLU A CB  
2255 N N   . PRO A 276 ? 1.27630 0.75620 0.73260 0.05360  -0.08660 0.03400  276 PRO A N   
2256 C CA  . PRO A 276 ? 1.25660 0.73870 0.69670 0.07430  -0.10180 0.02880  276 PRO A CA  
2257 C C   . PRO A 276 ? 1.26020 0.75610 0.70750 0.09700  -0.12490 0.02190  276 PRO A C   
2258 O O   . PRO A 276 ? 1.22990 0.76520 0.70700 0.10310  -0.13870 0.01240  276 PRO A O   
2259 C CB  . PRO A 276 ? 1.31490 0.74060 0.68990 0.08010  -0.09340 0.03750  276 PRO A CB  
2260 C CG  . PRO A 276 ? 1.31700 0.72790 0.68980 0.05440  -0.06830 0.04550  276 PRO A CG  
2261 C CD  . PRO A 276 ? 1.31560 0.75230 0.73150 0.04020  -0.06650 0.04410  276 PRO A CD  
2262 N N   . MET B 1   ? 1.23000 0.98140 1.35040 0.16200  0.00440  0.10140  0   MET B N   
2263 C CA  . MET B 1   ? 1.22000 1.00010 1.30300 0.15280  0.00380  0.10700  0   MET B CA  
2264 C C   . MET B 1   ? 1.22410 1.00020 1.26260 0.15050  0.03730  0.08450  0   MET B C   
2265 O O   . MET B 1   ? 1.23580 0.98250 1.24270 0.14870  0.05180  0.07170  0   MET B O   
2266 C CB  . MET B 1   ? 1.21540 1.00020 1.25290 0.13900  -0.02370 0.13140  0   MET B CB  
2267 C CG  . MET B 1   ? 1.21000 0.96770 1.20590 0.13240  -0.02480 0.13230  0   MET B CG  
2268 S SD  . MET B 1   ? 1.26290 1.01930 1.23710 0.12120  -0.06160 0.16500  0   MET B SD  
2269 C CE  . MET B 1   ? 1.23960 0.95820 1.20950 0.12200  -0.06480 0.16180  0   MET B CE  
2270 N N   . ILE B 2   ? 1.45050 1.25370 1.48440 0.14960  0.04820  0.08040  1   ILE B N   
2271 C CA  . ILE B 2   ? 1.42960 1.23100 1.42200 0.14700  0.07930  0.05980  1   ILE B CA  
2272 C C   . ILE B 2   ? 1.42420 1.22490 1.34700 0.13160  0.07270  0.06920  1   ILE B C   
2273 O O   . ILE B 2   ? 1.40400 1.22120 1.31110 0.12320  0.05000  0.09160  1   ILE B O   
2274 C CB  . ILE B 2   ? 1.41330 1.24490 1.42810 0.15150  0.09320  0.05260  1   ILE B CB  
2275 C CG1 . ILE B 2   ? 1.38760 1.21180 1.36660 0.15120  0.12920  0.02770  1   ILE B CG1 
2276 C CG2 . ILE B 2   ? 1.39120 1.25390 1.38870 0.14180  0.07000  0.07440  1   ILE B CG2 
2277 C CD1 . ILE B 2   ? 1.39450 1.17860 1.37920 0.15900  0.15450  0.00540  1   ILE B CD1 
2278 N N   . GLN B 3   ? 1.03220 0.80990 0.91340 0.12740  0.09270  0.05310  2   GLN B N   
2279 C CA  . GLN B 3   ? 0.99200 0.76500 0.81450 0.11280  0.08650  0.06250  2   GLN B CA  
2280 C C   . GLN B 3   ? 0.98970 0.77080 0.77350 0.10730  0.11070  0.04810  2   GLN B C   
2281 O O   . GLN B 3   ? 0.95230 0.72980 0.74650 0.11490  0.13570  0.02600  2   GLN B O   
2282 C CB  . GLN B 3   ? 1.04820 0.78120 0.85230 0.10910  0.08040  0.06120  2   GLN B CB  
2283 C CG  . GLN B 3   ? 1.07200 0.79910 0.90820 0.11210  0.05300  0.07960  2   GLN B CG  
2284 C CD  . GLN B 3   ? 1.11030 0.79650 0.93060 0.10890  0.04670  0.07790  2   GLN B CD  
2285 O OE1 . GLN B 3   ? 1.12790 0.78380 0.91680 0.10580  0.06390  0.06000  2   GLN B OE1 
2286 N NE2 . GLN B 3   ? 1.11900 0.80090 0.95800 0.10880  0.02080  0.09700  2   GLN B NE2 
2287 N N   . ARG B 4   ? 0.92600 0.71750 0.66730 0.09400  0.10370  0.06190  3   ARG B N   
2288 C CA  . ARG B 4   ? 0.91110 0.71650 0.61660 0.08710  0.12240  0.05380  3   ARG B CA  
2289 C C   . ARG B 4   ? 0.91590 0.70370 0.57450 0.07260  0.11780  0.06130  3   ARG B C   
2290 O O   . ARG B 4   ? 0.88690 0.67730 0.53890 0.06510  0.09770  0.08450  3   ARG B O   
2291 C CB  . ARG B 4   ? 0.87140 0.71700 0.58120 0.08560  0.11910  0.06720  3   ARG B CB  
2292 C CG  . ARG B 4   ? 0.86330 0.72790 0.61180 0.09750  0.12980  0.05490  3   ARG B CG  
2293 C CD  . ARG B 4   ? 0.84840 0.74650 0.59790 0.09420  0.12060  0.07110  3   ARG B CD  
2294 N NE  . ARG B 4   ? 0.90070 0.80000 0.67600 0.09550  0.09280  0.09180  3   ARG B NE  
2295 C CZ  . ARG B 4   ? 0.86150 0.77920 0.63310 0.09090  0.07840  0.11010  3   ARG B CZ  
2296 N NH1 . ARG B 4   ? 0.81460 0.75290 0.55800 0.08490  0.08980  0.11100  3   ARG B NH1 
2297 N NH2 . ARG B 4   ? 0.83140 0.74340 0.62500 0.09160  0.05180  0.12790  3   ARG B NH2 
2298 N N   . THR B 5   ? 0.89400 0.66050 0.51850 0.06780  0.13750  0.04120  4   THR B N   
2299 C CA  . THR B 5   ? 0.88550 0.62890 0.46570 0.05300  0.13340  0.04520  4   THR B CA  
2300 C C   . THR B 5   ? 0.86450 0.63900 0.42330 0.04260  0.13530  0.05890  4   THR B C   
2301 O O   . THR B 5   ? 0.83170 0.63730 0.39710 0.04700  0.14930  0.05420  4   THR B O   
2302 C CB  . THR B 5   ? 0.93720 0.64050 0.48880 0.05200  0.15240  0.01820  4   THR B CB  
2303 O OG1 . THR B 5   ? 0.97490 0.64960 0.48320 0.03560  0.14210  0.02440  4   THR B OG1 
2304 C CG2 . THR B 5   ? 0.91510 0.63640 0.46080 0.05630  0.17970  -0.00080 4   THR B CG2 
2305 N N   . PRO B 6   ? 0.85750 0.62450 0.39390 0.02870  0.12150  0.07740  5   PRO B N   
2306 C CA  . PRO B 6   ? 0.82650 0.62420 0.35020 0.01940  0.12430  0.09420  5   PRO B CA  
2307 C C   . PRO B 6   ? 0.84420 0.64200 0.33800 0.01280  0.14280  0.07930  5   PRO B C   
2308 O O   . PRO B 6   ? 0.87100 0.63430 0.34050 0.00830  0.14650  0.06280  5   PRO B O   
2309 C CB  . PRO B 6   ? 0.85530 0.64120 0.37450 0.00750  0.10300  0.12070  5   PRO B CB  
2310 C CG  . PRO B 6   ? 0.86900 0.61180 0.38350 0.00670  0.09060  0.11220  5   PRO B CG  
2311 C CD  . PRO B 6   ? 0.89220 0.62730 0.42510 0.02230  0.10000  0.08940  5   PRO B CD  
2312 N N   . LYS B 7   ? 0.77390 0.53190 0.37940 -0.06560 0.02070  -0.02620 6   LYS B N   
2313 C CA  . LYS B 7   ? 0.78770 0.56150 0.41000 -0.07090 0.00840  -0.01410 6   LYS B CA  
2314 C C   . LYS B 7   ? 0.78480 0.58080 0.42880 -0.08260 -0.01140 -0.00770 6   LYS B C   
2315 O O   . LYS B 7   ? 0.77200 0.58400 0.43830 -0.08140 -0.01130 -0.01250 6   LYS B O   
2316 C CB  . LYS B 7   ? 0.73940 0.53750 0.40700 -0.05520 0.01530  -0.01280 6   LYS B CB  
2317 C CG  . LYS B 7   ? 0.76650 0.55100 0.42490 -0.04320 0.03560  -0.01990 6   LYS B CG  
2318 C CD  . LYS B 7   ? 0.74800 0.55980 0.45870 -0.02830 0.04120  -0.02200 6   LYS B CD  
2319 C CE  . LYS B 7   ? 0.73840 0.56970 0.47880 -0.01820 0.04040  -0.03150 6   LYS B CE  
2320 N NZ  . LYS B 7   ? 0.70820 0.56780 0.50100 -0.00600 0.03980  -0.03320 6   LYS B NZ  
2321 N N   . ILE B 8   ? 0.72600 0.52360 0.36380 -0.09370 -0.02840 0.00340  7   ILE B N   
2322 C CA  . ILE B 8   ? 0.70460 0.52310 0.36120 -0.10660 -0.04950 0.00950  7   ILE B CA  
2323 C C   . ILE B 8   ? 0.72270 0.56430 0.41160 -0.10370 -0.06520 0.02230  7   ILE B C   
2324 O O   . ILE B 8   ? 0.74860 0.57370 0.41710 -0.10170 -0.06540 0.02960  7   ILE B O   
2325 C CB  . ILE B 8   ? 0.77810 0.56820 0.38370 -0.12730 -0.06100 0.00940  7   ILE B CB  
2326 C CG1 . ILE B 8   ? 0.80290 0.56180 0.37110 -0.12910 -0.04500 -0.00320 7   ILE B CG1 
2327 C CG2 . ILE B 8   ? 0.75260 0.56880 0.38400 -0.14210 -0.08390 0.01500  7   ILE B CG2 
2328 C CD1 . ILE B 8   ? 0.84690 0.56620 0.35360 -0.14800 -0.05370 -0.00530 7   ILE B CD1 
2329 N N   . GLN B 9   ? 0.64980 0.52820 0.38770 -0.10360 -0.07790 0.02550  8   GLN B N   
2330 C CA  . GLN B 9   ? 0.63720 0.53800 0.40870 -0.10000 -0.09600 0.03790  8   GLN B CA  
2331 C C   . GLN B 9   ? 0.63840 0.57040 0.44160 -0.11020 -0.11610 0.04130  8   GLN B C   
2332 O O   . GLN B 9   ? 0.61130 0.56740 0.44560 -0.10960 -0.10940 0.03370  8   GLN B O   
2333 C CB  . GLN B 9   ? 0.61350 0.53510 0.43290 -0.07980 -0.08610 0.03720  8   GLN B CB  
2334 C CG  . GLN B 9   ? 0.60720 0.50520 0.40850 -0.07030 -0.07070 0.03720  8   GLN B CG  
2335 C CD  . GLN B 9   ? 0.59750 0.51500 0.44800 -0.05390 -0.06870 0.03960  8   GLN B CD  
2336 O OE1 . GLN B 9   ? 0.60900 0.53530 0.48010 -0.05200 -0.08470 0.05150  8   GLN B OE1 
2337 N NE2 . GLN B 9   ? 0.57360 0.49610 0.44270 -0.04170 -0.05070 0.02800  8   GLN B NE2 
2338 N N   . VAL B 10  ? 0.60620 0.53980 0.40380 -0.11890 -0.14070 0.05300  9   VAL B N   
2339 C CA  A VAL B 10  ? 0.59620 0.56230 0.42690 -0.12960 -0.16310 0.05680  9   VAL B CA  
2340 C CA  B VAL B 10  ? 0.59670 0.56270 0.42720 -0.12960 -0.16310 0.05680  9   VAL B CA  
2341 C C   . VAL B 10  ? 0.56140 0.55480 0.43780 -0.11760 -0.18130 0.06880  9   VAL B C   
2342 O O   . VAL B 10  ? 0.60500 0.57750 0.45790 -0.11400 -0.19140 0.08000  9   VAL B O   
2343 C CB  A VAL B 10  ? 0.64490 0.58920 0.42790 -0.15280 -0.18180 0.05880  9   VAL B CB  
2344 C CB  B VAL B 10  ? 0.64550 0.58880 0.42720 -0.15280 -0.18120 0.05860  9   VAL B CB  
2345 C CG1 A VAL B 10  ? 0.61460 0.59800 0.44000 -0.16570 -0.20190 0.05970  9   VAL B CG1 
2346 C CG1 B VAL B 10  ? 0.66710 0.58060 0.40600 -0.16250 -0.16220 0.04600  9   VAL B CG1 
2347 C CG2 A VAL B 10  ? 0.67360 0.58050 0.40360 -0.16180 -0.16240 0.04700  9   VAL B CG2 
2348 C CG2 B VAL B 10  ? 0.68260 0.59290 0.41590 -0.15420 -0.19410 0.06920  9   VAL B CG2 
2349 N N   . TYR B 11  ? 0.52490 0.56320 0.46510 -0.11090 -0.18440 0.06680  10  TYR B N   
2350 C CA  . TYR B 11  ? 0.53110 0.59620 0.52250 -0.09420 -0.19690 0.07560  10  TYR B CA  
2351 C C   . TYR B 11  ? 0.50000 0.61750 0.55850 -0.09150 -0.20020 0.07100  10  TYR B C   
2352 O O   . TYR B 11  ? 0.47820 0.60890 0.54360 -0.10010 -0.18580 0.06030  10  TYR B O   
2353 C CB  . TYR B 11  ? 0.50710 0.55860 0.50450 -0.07400 -0.17730 0.07360  10  TYR B CB  
2354 C CG  . TYR B 11  ? 0.48610 0.54590 0.49790 -0.06680 -0.14910 0.05760  10  TYR B CG  
2355 C CD1 . TYR B 11  ? 0.48010 0.51070 0.44510 -0.07420 -0.13030 0.04880  10  TYR B CD1 
2356 C CD2 . TYR B 11  ? 0.43930 0.53480 0.50950 -0.05170 -0.14190 0.05110  10  TYR B CD2 
2357 C CE1 . TYR B 11  ? 0.48400 0.52010 0.45880 -0.06680 -0.10750 0.03540  10  TYR B CE1 
2358 C CE2 . TYR B 11  ? 0.42400 0.52460 0.50110 -0.04520 -0.11740 0.03670  10  TYR B CE2 
2359 C CZ  . TYR B 11  ? 0.45110 0.52160 0.47990 -0.05280 -0.10160 0.02970  10  TYR B CZ  
2360 O OH  . TYR B 11  ? 0.41850 0.49140 0.45010 -0.04580 -0.08010 0.01670  10  TYR B OH  
2361 N N   . SER B 12  ? 0.55040 0.69670 0.65870 -0.07870 -0.21800 0.07940  11  SER B N   
2362 C CA  . SER B 12  ? 0.52810 0.72810 0.70660 -0.07320 -0.22020 0.07500  11  SER B CA  
2363 C C   . SER B 12  ? 0.49800 0.71260 0.71690 -0.04950 -0.19830 0.06660  11  SER B C   
2364 O O   . SER B 12  ? 0.52060 0.70780 0.72370 -0.03560 -0.19000 0.06760  11  SER B O   
2365 C CB  . SER B 12  ? 0.52800 0.75590 0.74310 -0.07230 -0.25460 0.08790  11  SER B CB  
2366 O OG  . SER B 12  ? 0.57480 0.78000 0.78050 -0.05720 -0.26850 0.10050  11  SER B OG  
2367 N N   . ARG B 13  ? 0.48860 0.71760 0.44250 -0.08620 -0.11480 0.08280  12  ARG B N   
2368 C CA  . ARG B 13  ? 0.51830 0.76440 0.47960 -0.08480 -0.09860 0.06590  12  ARG B CA  
2369 C C   . ARG B 13  ? 0.52220 0.75560 0.50230 -0.05120 -0.10600 0.04870  12  ARG B C   
2370 O O   . ARG B 13  ? 0.53180 0.73720 0.49960 -0.04340 -0.10130 0.04540  12  ARG B O   
2371 C CB  . ARG B 13  ? 0.49340 0.81100 0.48040 -0.10250 -0.08320 0.04940  12  ARG B CB  
2372 C CG  . ARG B 13  ? 0.50450 0.84450 0.50360 -0.09270 -0.06840 0.02540  12  ARG B CG  
2373 C CD  . ARG B 13  ? 0.51230 0.92360 0.53350 -0.10980 -0.05070 0.01140  12  ARG B CD  
2374 N NE  . ARG B 13  ? 0.49310 0.91160 0.49370 -0.14470 -0.04350 0.03020  12  ARG B NE  
2375 C CZ  . ARG B 13  ? 0.48540 0.96190 0.49970 -0.16700 -0.02950 0.02650  12  ARG B CZ  
2376 N NH1 . ARG B 13  ? 0.48410 1.02080 0.53360 -0.15810 -0.01880 0.00490  12  ARG B NH1 
2377 N NH2 . ARG B 13  ? 0.46750 0.94230 0.46060 -0.19850 -0.02600 0.04600  12  ARG B NH2 
2378 N N   . HIS B 14  ? 0.51450 0.76760 0.52520 -0.03180 -0.11870 0.03800  13  HIS B N   
2379 C CA  . HIS B 14  ? 0.54640 0.78960 0.57860 0.00120  -0.12790 0.02180  13  HIS B CA  
2380 C C   . HIS B 14  ? 0.53640 0.73710 0.56320 0.01960  -0.15020 0.03550  13  HIS B C   
2381 O O   . HIS B 14  ? 0.52620 0.71600 0.53830 0.00790  -0.15860 0.05330  13  HIS B O   
2382 C CB  . HIS B 14  ? 0.56180 0.87140 0.64040 0.01110  -0.12280 -0.00490 13  HIS B CB  
2383 C CG  . HIS B 14  ? 0.55350 0.91060 0.63760 -0.00560 -0.09980 -0.01890 13  HIS B CG  
2384 N ND1 . HIS B 14  ? 0.56390 0.90590 0.63230 -0.00220 -0.08780 -0.02970 13  HIS B ND1 
2385 C CD2 . HIS B 14  ? 0.55540 0.97440 0.65840 -0.02550 -0.08730 -0.02330 13  HIS B CD2 
2386 C CE1 . HIS B 14  ? 0.55600 0.94730 0.63060 -0.01830 -0.06810 -0.04120 13  HIS B CE1 
2387 N NE2 . HIS B 14  ? 0.58490 1.02520 0.68160 -0.03270 -0.06650 -0.03690 13  HIS B NE2 
2388 N N   . PRO B 15  ? 0.57970 0.75270 0.61560 0.04890  -0.16070 0.02810  14  PRO B N   
2389 C CA  . PRO B 15  ? 0.58640 0.72740 0.62320 0.06910  -0.18240 0.03770  14  PRO B CA  
2390 C C   . PRO B 15  ? 0.60120 0.78430 0.66510 0.06630  -0.19200 0.03260  14  PRO B C   
2391 O O   . PRO B 15  ? 0.58600 0.82530 0.69010 0.06990  -0.18760 0.01170  14  PRO B O   
2392 C CB  . PRO B 15  ? 0.58690 0.71360 0.64320 0.09990  -0.18910 0.02210  14  PRO B CB  
2393 C CG  . PRO B 15  ? 0.63620 0.75140 0.67730 0.09320  -0.17390 0.01800  14  PRO B CG  
2394 C CD  . PRO B 15  ? 0.60640 0.76790 0.64600 0.06380  -0.15460 0.01330  14  PRO B CD  
2395 N N   . ALA B 16  ? 0.59330 0.74790 0.63440 0.06020  -0.20560 0.05300  15  ALA B N   
2396 C CA  . ALA B 16  ? 0.56720 0.75660 0.62830 0.05180  -0.21710 0.05250  15  ALA B CA  
2397 C C   . ALA B 16  ? 0.60650 0.80460 0.70230 0.07900  -0.23590 0.04050  15  ALA B C   
2398 O O   . ALA B 16  ? 0.59800 0.74850 0.68170 0.10230  -0.24890 0.04560  15  ALA B O   
2399 C CB  . ALA B 16  ? 0.58600 0.73530 0.60550 0.03690  -0.22740 0.07780  15  ALA B CB  
2400 N N   . GLU B 17  ? 0.65040 0.91110 0.79140 0.07590  -0.23690 0.02590  16  GLU B N   
2401 C CA  . GLU B 17  ? 0.64530 0.92340 0.82520 0.09780  -0.25570 0.01600  16  GLU B CA  
2402 C C   . GLU B 17  ? 0.61860 0.92780 0.81350 0.07990  -0.26930 0.02410  16  GLU B C   
2403 O O   . GLU B 17  ? 0.59120 0.94870 0.79930 0.05550  -0.25670 0.02330  16  GLU B O   
2404 C CB  . GLU B 17  ? 0.65250 0.98180 0.88080 0.11450  -0.24380 -0.01010 16  GLU B CB  
2405 N N   . ASN B 18  ? 0.66850 0.94810 0.85950 0.09100  -0.29590 0.03320  17  ASN B N   
2406 C CA  . ASN B 18  ? 0.66990 0.97430 0.87470 0.07400  -0.31330 0.04180  17  ASN B CA  
2407 C C   . ASN B 18  ? 0.65490 1.04390 0.92500 0.06980  -0.30680 0.02630  17  ASN B C   
2408 O O   . ASN B 18  ? 0.65340 1.06960 0.96440 0.09300  -0.30520 0.00950  17  ASN B O   
2409 C CB  . ASN B 18  ? 0.68040 0.93890 0.87290 0.09050  -0.34500 0.05130  17  ASN B CB  
2410 C CG  . ASN B 18  ? 0.69980 0.88670 0.82570 0.08250  -0.35480 0.07340  17  ASN B CG  
2411 O OD1 . ASN B 18  ? 0.71260 0.89240 0.80740 0.05970  -0.34100 0.08320  17  ASN B OD1 
2412 N ND2 . ASN B 18  ? 0.73840 0.87160 0.84100 0.10190  -0.37810 0.08180  17  ASN B ND2 
2413 N N   . GLY B 19  ? 0.63390 1.06520 0.91410 0.04060  -0.30220 0.03300  18  GLY B N   
2414 C CA  . GLY B 19  ? 0.59980 1.11520 0.94260 0.03430  -0.29510 0.02260  18  GLY B CA  
2415 C C   . GLY B 19  ? 0.62810 1.19260 0.99170 0.03440  -0.26170 0.00560  18  GLY B C   
2416 O O   . GLY B 19  ? 0.61860 1.24920 1.03760 0.04220  -0.25350 -0.00750 18  GLY B O   
2417 N N   . LYS B 20  ? 0.57860 1.11270 0.89900 0.02650  -0.24220 0.00600  19  LYS B N   
2418 C CA  . LYS B 20  ? 0.57480 1.14730 0.90640 0.02620  -0.21150 -0.01010 19  LYS B CA  
2419 C C   . LYS B 20  ? 0.57820 1.14720 0.87320 -0.00580 -0.19510 0.00110  19  LYS B C   
2420 O O   . LYS B 20  ? 0.57380 1.08550 0.82060 -0.01750 -0.20370 0.01810  19  LYS B O   
2421 C CB  . LYS B 20  ? 0.62890 1.16160 0.94620 0.05520  -0.20510 -0.02460 19  LYS B CB  
2422 C CG  . LYS B 20  ? 0.63430 1.19620 0.95550 0.05700  -0.17570 -0.04250 19  LYS B CG  
2423 C CD  . LYS B 20  ? 0.65740 1.29680 1.03770 0.06880  -0.16410 -0.06150 19  LYS B CD  
2424 C CE  . LYS B 20  ? 0.63930 1.32140 1.01850 0.05660  -0.13260 -0.07280 19  LYS B CE  
2425 N NZ  . LYS B 20  ? 0.66830 1.29760 0.99130 0.04550  -0.12190 -0.06930 19  LYS B NZ  
2426 N N   . SER B 21  ? 0.64440 0.62570 0.78860 -0.07540 -0.22000 0.04730  20  SER B N   
2427 C CA  . SER B 21  ? 0.64060 0.62620 0.77820 -0.07520 -0.20720 0.04240  20  SER B CA  
2428 C C   . SER B 21  ? 0.65570 0.64090 0.77250 -0.07190 -0.19220 0.03930  20  SER B C   
2429 O O   . SER B 21  ? 0.58580 0.57420 0.70490 -0.06920 -0.18790 0.04070  20  SER B O   
2430 C CB  . SER B 21  ? 0.64440 0.64750 0.81670 -0.07450 -0.20020 0.04240  20  SER B CB  
2431 O OG  . SER B 21  ? 0.68550 0.69160 0.85090 -0.07460 -0.18910 0.03800  20  SER B OG  
2432 N N   . ASN B 22  ? 0.67100 0.65230 0.76840 -0.07240 -0.18450 0.03520  21  ASN B N   
2433 C CA  . ASN B 22  ? 0.64280 0.62090 0.71720 -0.06990 -0.17230 0.03260  21  ASN B CA  
2434 C C   . ASN B 22  ? 0.65530 0.63430 0.72050 -0.07040 -0.16320 0.02820  21  ASN B C   
2435 O O   . ASN B 22  ? 0.63760 0.62100 0.71620 -0.07230 -0.16550 0.02730  21  ASN B O   
2436 C CB  . ASN B 22  ? 0.66550 0.62650 0.71080 -0.07040 -0.17950 0.03430  21  ASN B CB  
2437 C CG  . ASN B 22  ? 0.67420 0.63450 0.70480 -0.06730 -0.16820 0.03390  21  ASN B CG  
2438 O OD1 . ASN B 22  ? 0.62700 0.59690 0.66180 -0.06520 -0.15450 0.03140  21  ASN B OD1 
2439 N ND2 . ASN B 22  ? 0.63830 0.58670 0.65180 -0.06710 -0.17440 0.03700  21  ASN B ND2 
2440 N N   . PHE B 23  ? 0.56660 0.54130 0.60990 -0.06860 -0.15300 0.02600  22  PHE B N   
2441 C CA  . PHE B 23  ? 0.55830 0.53230 0.59040 -0.06880 -0.14440 0.02220  22  PHE B CA  
2442 C C   . PHE B 23  ? 0.56620 0.52450 0.56490 -0.06860 -0.14320 0.02130  22  PHE B C   
2443 O O   . PHE B 23  ? 0.56330 0.51820 0.55070 -0.06660 -0.13950 0.02280  22  PHE B O   
2444 C CB  . PHE B 23  ? 0.54750 0.53570 0.59200 -0.06610 -0.12950 0.02010  22  PHE B CB  
2445 C CG  . PHE B 23  ? 0.55040 0.55250 0.62430 -0.06630 -0.12770 0.02000  22  PHE B CG  
2446 C CD1 . PHE B 23  ? 0.54590 0.55710 0.64220 -0.06480 -0.12860 0.02240  22  PHE B CD1 
2447 C CD2 . PHE B 23  ? 0.56440 0.57000 0.64340 -0.06760 -0.12450 0.01770  22  PHE B CD2 
2448 C CE1 . PHE B 23  ? 0.53820 0.56150 0.66140 -0.06450 -0.12560 0.02250  22  PHE B CE1 
2449 C CE2 . PHE B 23  ? 0.53660 0.55450 0.64230 -0.06750 -0.12190 0.01800  22  PHE B CE2 
2450 C CZ  . PHE B 23  ? 0.50080 0.52730 0.62830 -0.06580 -0.12190 0.02050  22  PHE B CZ  
2451 N N   . LEU B 24  ? 0.58010 0.52870 0.56360 -0.07040 -0.14570 0.01910  23  LEU B N   
2452 C CA  . LEU B 24  ? 0.60350 0.53580 0.55430 -0.06990 -0.14330 0.01790  23  LEU B CA  
2453 C C   . LEU B 24  ? 0.59540 0.53310 0.54180 -0.06800 -0.12850 0.01490  23  LEU B C   
2454 O O   . LEU B 24  ? 0.57160 0.51500 0.52740 -0.06900 -0.12620 0.01240  23  LEU B O   
2455 C CB  . LEU B 24  ? 0.62600 0.54200 0.56080 -0.07300 -0.15570 0.01720  23  LEU B CB  
2456 C CG  . LEU B 24  ? 0.63150 0.52840 0.53060 -0.07220 -0.15260 0.01550  23  LEU B CG  
2457 C CD1 . LEU B 24  ? 0.65400 0.53960 0.53270 -0.07050 -0.15310 0.01850  23  LEU B CD1 
2458 C CD2 . LEU B 24  ? 0.65430 0.53580 0.53940 -0.07550 -0.16390 0.01360  23  LEU B CD2 
2459 N N   . ASN B 25  ? 0.55830 0.49370 0.49100 -0.06530 -0.11900 0.01540  24  ASN B N   
2460 C CA  . ASN B 25  ? 0.53180 0.47350 0.46310 -0.06320 -0.10500 0.01340  24  ASN B CA  
2461 C C   . ASN B 25  ? 0.57520 0.50120 0.47740 -0.06230 -0.10080 0.01240  24  ASN B C   
2462 O O   . ASN B 25  ? 0.56380 0.47570 0.44550 -0.06190 -0.10410 0.01430  24  ASN B O   
2463 C CB  . ASN B 25  ? 0.55440 0.50660 0.49510 -0.06080 -0.09640 0.01520  24  ASN B CB  
2464 C CG  . ASN B 25  ? 0.54700 0.51440 0.51560 -0.06090 -0.09790 0.01560  24  ASN B CG  
2465 O OD1 . ASN B 25  ? 0.53930 0.51370 0.52360 -0.06230 -0.10050 0.01410  24  ASN B OD1 
2466 N ND2 . ASN B 25  ? 0.53050 0.50280 0.50550 -0.05930 -0.09560 0.01780  24  ASN B ND2 
2467 N N   . CYS B 26  ? 0.56650 0.49450 0.46680 -0.06180 -0.09280 0.00970  25  CYS B N   
2468 C CA  . CYS B 26  ? 0.62170 0.53800 0.49810 -0.05980 -0.08460 0.00910  25  CYS B CA  
2469 C C   . CYS B 26  ? 0.58680 0.51610 0.47390 -0.05750 -0.07120 0.00880  25  CYS B C   
2470 O O   . CYS B 26  ? 0.55950 0.49850 0.46020 -0.05800 -0.06810 0.00650  25  CYS B O   
2471 C CB  . CYS B 26  ? 0.64370 0.54680 0.50430 -0.06110 -0.08830 0.00610  25  CYS B CB  
2472 S SG  . CYS B 26  ? 0.67900 0.56540 0.50850 -0.05790 -0.07730 0.00560  25  CYS B SG  
2473 N N   . TYR B 27  ? 0.54550 0.47460 0.42690 -0.05510 -0.06360 0.01130  26  TYR B N   
2474 C CA  . TYR B 27  ? 0.51470 0.45490 0.40600 -0.05310 -0.05180 0.01160  26  TYR B CA  
2475 C C   . TYR B 27  ? 0.52560 0.45570 0.39830 -0.05100 -0.04290 0.01140  26  TYR B C   
2476 O O   . TYR B 27  ? 0.57010 0.48630 0.42230 -0.04970 -0.04150 0.01320  26  TYR B O   
2477 C CB  . TYR B 27  ? 0.50980 0.45680 0.40940 -0.05200 -0.04900 0.01500  26  TYR B CB  
2478 C CG  . TYR B 27  ? 0.49650 0.45550 0.40880 -0.05040 -0.03890 0.01550  26  TYR B CG  
2479 C CD1 . TYR B 27  ? 0.49660 0.46800 0.42610 -0.05110 -0.03730 0.01310  26  TYR B CD1 
2480 C CD2 . TYR B 27  ? 0.55230 0.51010 0.46030 -0.04850 -0.03170 0.01900  26  TYR B CD2 
2481 C CE1 . TYR B 27  ? 0.51050 0.49160 0.45060 -0.04990 -0.02940 0.01370  26  TYR B CE1 
2482 C CE2 . TYR B 27  ? 0.54100 0.50950 0.46170 -0.04750 -0.02380 0.01990  26  TYR B CE2 
2483 C CZ  . TYR B 27  ? 0.54250 0.52210 0.47860 -0.04820 -0.02330 0.01720  26  TYR B CZ  
2484 O OH  . TYR B 27  ? 0.54290 0.53160 0.49030 -0.04740 -0.01680 0.01820  26  TYR B OH  
2485 N N   . VAL B 28  ? 0.54040 0.47620 0.41930 -0.05070 -0.03720 0.00910  27  VAL B N   
2486 C CA  . VAL B 28  ? 0.52460 0.45370 0.39070 -0.04820 -0.02720 0.00910  27  VAL B CA  
2487 C C   . VAL B 28  ? 0.57270 0.51580 0.45520 -0.04670 -0.01780 0.01080  27  VAL B C   
2488 O O   . VAL B 28  ? 0.54660 0.50350 0.44850 -0.04790 -0.01910 0.00970  27  VAL B O   
2489 C CB  . VAL B 28  ? 0.60370 0.52590 0.46210 -0.04900 -0.02850 0.00550  27  VAL B CB  
2490 C CG1 . VAL B 28  ? 0.63400 0.53820 0.47150 -0.05040 -0.03790 0.00410  27  VAL B CG1 
2491 C CG2 . VAL B 28  ? 0.57580 0.51180 0.45530 -0.05110 -0.03170 0.00310  27  VAL B CG2 
2492 N N   . SER B 29  ? 0.59410 0.53310 0.46860 -0.04390 -0.00830 0.01360  28  SER B N   
2493 C CA  . SER B 29  ? 0.56940 0.52040 0.45920 -0.04260 0.00000  0.01600  28  SER B CA  
2494 C C   . SER B 29  ? 0.59900 0.54240 0.47790 -0.03940 0.01110  0.01830  28  SER B C   
2495 O O   . SER B 29  ? 0.61750 0.54540 0.47530 -0.03800 0.01290  0.01820  28  SER B O   
2496 C CB  . SER B 29  ? 0.55930 0.51750 0.45960 -0.04290 -0.00140 0.01920  28  SER B CB  
2497 O OG  . SER B 29  ? 0.59440 0.54080 0.47860 -0.04190 -0.00100 0.02200  28  SER B OG  
2498 N N   . GLY B 30  ? 0.54090 0.49470 0.43450 -0.03820 0.01840  0.02060  29  GLY B N   
2499 C CA  . GLY B 30  ? 0.52450 0.47390 0.41340 -0.03500 0.02990  0.02390  29  GLY B CA  
2500 C C   . GLY B 30  ? 0.57520 0.51720 0.45460 -0.03320 0.03490  0.02170  29  GLY B C   
2501 O O   . GLY B 30  ? 0.62210 0.55810 0.49540 -0.03000 0.04520  0.02450  29  GLY B O   
2502 N N   . PHE B 31  ? 0.57140 0.51330 0.44990 -0.03510 0.02860  0.01700  30  PHE B N   
2503 C CA  . PHE B 31  ? 0.58250 0.51510 0.44960 -0.03360 0.03240  0.01450  30  PHE B CA  
2504 C C   . PHE B 31  ? 0.60700 0.55120 0.49110 -0.03360 0.03550  0.01380  30  PHE B C   
2505 O O   . PHE B 31  ? 0.53180 0.49020 0.43450 -0.03550 0.03190  0.01390  30  PHE B O   
2506 C CB  . PHE B 31  ? 0.57650 0.49840 0.42900 -0.03580 0.02300  0.00990  30  PHE B CB  
2507 C CG  . PHE B 31  ? 0.57630 0.50930 0.44360 -0.03960 0.01250  0.00720  30  PHE B CG  
2508 C CD1 . PHE B 31  ? 0.57070 0.50800 0.44310 -0.04170 0.00470  0.00790  30  PHE B CD1 
2509 C CD2 . PHE B 31  ? 0.58770 0.52610 0.46360 -0.04090 0.01080  0.00420  30  PHE B CD2 
2510 C CE1 . PHE B 31  ? 0.54220 0.48910 0.42870 -0.04480 -0.00370 0.00570  30  PHE B CE1 
2511 C CE2 . PHE B 31  ? 0.55240 0.50030 0.44190 -0.04410 0.00250  0.00220  30  PHE B CE2 
2512 C CZ  . PHE B 31  ? 0.57090 0.52310 0.46600 -0.04590 -0.00450 0.00290  30  PHE B CZ  
2513 N N   . HIS B 32  ? 0.73350 0.52580 0.35490 0.08680  0.09560  0.00930  31  HIS B N   
2514 C CA  . HIS B 32  ? 0.72570 0.52200 0.36020 0.09210  0.10930  0.02060  31  HIS B CA  
2515 C C   . HIS B 32  ? 0.81470 0.53290 0.38610 0.10620  0.11370  0.01400  31  HIS B C   
2516 O O   . HIS B 32  ? 0.83470 0.52240 0.38240 0.11540  0.11210  0.00320  31  HIS B O   
2517 C CB  . HIS B 32  ? 0.65780 0.50660 0.34880 0.09210  0.11580  0.02520  31  HIS B CB  
2518 C CG  . HIS B 32  ? 0.63460 0.51580 0.36280 0.08900  0.12280  0.03820  31  HIS B CG  
2519 N ND1 . HIS B 32  ? 0.65690 0.51140 0.37220 0.10100  0.13600  0.04550  31  HIS B ND1 
2520 C CD2 . HIS B 32  ? 0.55050 0.48490 0.32700 0.07440  0.11720  0.04460  31  HIS B CD2 
2521 C CE1 . HIS B 32  ? 0.60830 0.50400 0.36720 0.09400  0.13790  0.05730  31  HIS B CE1 
2522 N NE2 . HIS B 32  ? 0.57220 0.51430 0.36650 0.07770  0.12530  0.05570  31  HIS B NE2 
2523 N N   . PRO B 33  ? 0.89100 0.57310 0.43280 0.10690  0.11830  0.02180  32  PRO B N   
2524 C CA  . PRO B 33  ? 0.85500 0.58720 0.45720 0.09100  0.11450  0.04210  32  PRO B CA  
2525 C C   . PRO B 33  ? 0.85020 0.59730 0.47230 0.07040  0.08840  0.04270  32  PRO B C   
2526 O O   . PRO B 33  ? 0.86240 0.58630 0.45030 0.06850  0.07490  0.02790  32  PRO B O   
2527 C CB  . PRO B 33  ? 0.87950 0.57950 0.49640 0.08970  0.10900  0.04760  32  PRO B CB  
2528 C CG  . PRO B 33  ? 0.96090 0.58400 0.52310 0.09540  0.09420  0.02610  32  PRO B CG  
2529 C CD  . PRO B 33  ? 0.95880 0.57100 0.46860 0.11230  0.10910  0.01120  32  PRO B CD  
2530 N N   . SER B 34  ? 0.76000 0.54580 0.43800 0.05550  0.08170  0.06110  33  SER B N   
2531 C CA  . SER B 34  ? 0.72860 0.54770 0.43700 0.03750  0.06420  0.06760  33  SER B CA  
2532 C C   . SER B 34  ? 0.78410 0.55960 0.48930 0.02180  0.03000  0.06110  33  SER B C   
2533 O O   . SER B 34  ? 0.76890 0.55710 0.48170 0.00940  0.01290  0.06030  33  SER B O   
2534 C CB  . SER B 34  ? 0.69540 0.57640 0.46500 0.02960  0.07330  0.09150  33  SER B CB  
2535 O OG  . SER B 34  ? 0.73290 0.59720 0.52700 0.02580  0.06850  0.10170  33  SER B OG  
2536 N N   . ASP B 35  ? 0.81130 0.53750 0.50920 0.02110  0.01910  0.05780  34  ASP B N   
2537 C CA  . ASP B 35  ? 0.86610 0.54630 0.55970 0.00550  -0.01560 0.05110  34  ASP B CA  
2538 C C   . ASP B 35  ? 0.90010 0.54370 0.53940 0.00740  -0.02960 0.02940  34  ASP B C   
2539 O O   . ASP B 35  ? 0.91080 0.52130 0.49590 0.02500  -0.01680 0.01270  34  ASP B O   
2540 C CB  . ASP B 35  ? 0.93470 0.55880 0.61800 0.00810  -0.02290 0.04720  34  ASP B CB  
2541 C CG  . ASP B 35  ? 0.92830 0.58420 0.67120 0.00150  -0.01700 0.07060  34  ASP B CG  
2542 O OD1 . ASP B 35  ? 0.87640 0.59670 0.66990 -0.00720 -0.01090 0.09020  34  ASP B OD1 
2543 O OD2 . ASP B 35  ? 0.98840 0.60380 0.72630 0.00580  -0.01790 0.06940  34  ASP B OD2 
2544 N N   . ILE B 36  ? 0.79280 0.44360 0.44750 -0.01020 -0.05550 0.03110  35  ILE B N   
2545 C CA  . ILE B 36  ? 0.86070 0.47780 0.46730 -0.01070 -0.07250 0.01210  35  ILE B CA  
2546 C C   . ILE B 36  ? 0.85490 0.46390 0.48780 -0.03430 -0.10940 0.01700  35  ILE B C   
2547 O O   . ILE B 36  ? 0.83670 0.48940 0.53100 -0.04890 -0.11480 0.03790  35  ILE B O   
2548 C CB  . ILE B 36  ? 0.81910 0.47960 0.41330 -0.00100 -0.05150 0.01020  35  ILE B CB  
2549 C CG1 . ILE B 36  ? 0.82140 0.44200 0.35740 0.00260  -0.06500 -0.01050 35  ILE B CG1 
2550 C CG2 . ILE B 36  ? 0.74720 0.47700 0.40010 -0.01430 -0.05110 0.02970  35  ILE B CG2 
2551 C CD1 . ILE B 36  ? 0.80940 0.46480 0.32620 0.01590  -0.04100 -0.01390 35  ILE B CD1 
2552 N N   . GLU B 37  ? 0.98570 0.53730 0.57210 -0.03780 -0.13510 -0.00150 36  GLU B N   
2553 C CA  A GLU B 37  ? 1.00450 0.54480 0.61040 -0.06020 -0.17280 0.00170  36  GLU B CA  
2554 C CA  B GLU B 37  ? 1.00620 0.54460 0.61060 -0.06010 -0.17320 0.00110  36  GLU B CA  
2555 C C   . GLU B 37  ? 1.01100 0.55870 0.58860 -0.06060 -0.17990 -0.00780 36  GLU B C   
2556 O O   . GLU B 37  ? 1.03070 0.54310 0.54530 -0.04590 -0.17380 -0.02780 36  GLU B O   
2557 C CB  A GLU B 37  ? 1.08390 0.54790 0.66230 -0.06730 -0.20320 -0.01100 36  GLU B CB  
2558 C CB  B GLU B 37  ? 1.08750 0.54690 0.65880 -0.06540 -0.20210 -0.01330 36  GLU B CB  
2559 C CG  A GLU B 37  ? 1.09870 0.55560 0.70980 -0.09340 -0.24430 -0.00310 36  GLU B CG  
2560 C CG  B GLU B 37  ? 1.10820 0.53760 0.67040 -0.05290 -0.18590 -0.01570 36  GLU B CG  
2561 C CD  A GLU B 37  ? 1.16770 0.56360 0.77770 -0.10430 -0.27280 -0.00690 36  GLU B CD  
2562 C CD  B GLU B 37  ? 1.21490 0.56030 0.73810 -0.05650 -0.21400 -0.03260 36  GLU B CD  
2563 O OE1 A GLU B 37  ? 1.22310 0.56810 0.79040 -0.09010 -0.26420 -0.02190 36  GLU B OE1 
2564 O OE1 B GLU B 37  ? 1.24370 0.55940 0.76350 -0.07420 -0.25120 -0.03710 36  GLU B OE1 
2565 O OE2 A GLU B 37  ? 1.15540 0.55400 0.80860 -0.12710 -0.30410 0.00580  36  GLU B OE2 
2566 O OE2 B GLU B 37  ? 1.23940 0.54740 0.73520 -0.04130 -0.19930 -0.04110 36  GLU B OE2 
2567 N N   . VAL B 38  ? 0.88920 0.48480 0.51460 -0.07640 -0.19120 0.00800  37  VAL B N   
2568 C CA  . VAL B 38  ? 0.88680 0.49830 0.49480 -0.07760 -0.19660 0.00260  37  VAL B CA  
2569 C C   . VAL B 38  ? 0.90160 0.51390 0.54330 -0.10150 -0.23380 0.01210  37  VAL B C   
2570 O O   . VAL B 38  ? 0.85980 0.51330 0.56690 -0.11530 -0.23810 0.03440  37  VAL B O   
2571 C CB  . VAL B 38  ? 0.81890 0.50140 0.45340 -0.06910 -0.16480 0.01390  37  VAL B CB  
2572 C CG1 . VAL B 38  ? 0.81500 0.51100 0.43430 -0.07160 -0.17300 0.00920  37  VAL B CG1 
2573 C CG2 . VAL B 38  ? 0.79620 0.48070 0.40100 -0.04640 -0.12900 0.00640  37  VAL B CG2 
2574 N N   . ASP B 39  ? 1.09750 0.66570 0.69520 -0.10620 -0.26030 -0.00350 38  ASP B N   
2575 C CA  . ASP B 39  ? 1.11050 0.67690 0.73530 -0.12880 -0.29780 0.00460  38  ASP B CA  
2576 C C   . ASP B 39  ? 1.09430 0.67640 0.69770 -0.12780 -0.30160 -0.00070 38  ASP B C   
2577 O O   . ASP B 39  ? 1.12620 0.68560 0.67370 -0.11030 -0.28700 -0.01880 38  ASP B O   
2578 C CB  . ASP B 39  ? 1.17790 0.66890 0.77100 -0.13910 -0.33470 -0.00860 38  ASP B CB  
2579 C CG  . ASP B 39  ? 1.22220 0.70280 0.85420 -0.14700 -0.33980 0.00240  38  ASP B CG  
2580 O OD1 . ASP B 39  ? 1.18550 0.71810 0.89020 -0.15970 -0.33930 0.02770  38  ASP B OD1 
2581 O OD2 . ASP B 39  ? 1.29210 0.71280 0.88190 -0.13960 -0.34320 -0.01370 38  ASP B OD2 
2582 N N   . LEU B 40  ? 0.89800 0.52470 0.55490 -0.14390 -0.31520 0.01800  39  LEU B N   
2583 C CA  . LEU B 40  ? 0.88210 0.52310 0.53490 -0.14240 -0.31630 0.01660  39  LEU B CA  
2584 C C   . LEU B 40  ? 0.96550 0.56220 0.61320 -0.15250 -0.34720 0.01380  39  LEU B C   
2585 O O   . LEU B 40  ? 0.95790 0.54320 0.63940 -0.16900 -0.37190 0.02540  39  LEU B O   
2586 C CB  . LEU B 40  ? 0.82570 0.53880 0.54010 -0.15060 -0.30900 0.03890  39  LEU B CB  
2587 C CG  . LEU B 40  ? 0.78730 0.55340 0.51710 -0.13930 -0.27480 0.04650  39  LEU B CG  
2588 C CD1 . LEU B 40  ? 0.71470 0.54410 0.48570 -0.14140 -0.26410 0.06180  39  LEU B CD1 
2589 C CD2 . LEU B 40  ? 0.81370 0.55590 0.48030 -0.11670 -0.24830 0.02540  39  LEU B CD2 
2590 N N   . LEU B 41  ? 0.99840 0.57150 0.60530 -0.14190 -0.34470 -0.00020 40  LEU B N   
2591 C CA  . LEU B 41  ? 1.04140 0.56910 0.63180 -0.14850 -0.37250 -0.00450 40  LEU B CA  
2592 C C   . LEU B 41  ? 1.03350 0.58690 0.64160 -0.15300 -0.37770 0.00250  40  LEU B C   
2593 O O   . LEU B 41  ? 1.00040 0.58280 0.59960 -0.14140 -0.35440 -0.00190 40  LEU B O   
2594 C CB  . LEU B 41  ? 1.08700 0.55770 0.60940 -0.13160 -0.36740 -0.02720 40  LEU B CB  
2595 C CG  . LEU B 41  ? 1.15870 0.59370 0.64820 -0.12100 -0.35730 -0.03900 40  LEU B CG  
2596 C CD1 . LEU B 41  ? 1.19080 0.57070 0.62060 -0.10680 -0.35850 -0.05730 40  LEU B CD1 
2597 C CD2 . LEU B 41  ? 1.16170 0.58420 0.68510 -0.13810 -0.38000 -0.02870 40  LEU B CD2 
2598 N N   . LYS B 42  ? 1.00460 0.54760 0.63930 -0.16940 -0.40750 0.01410  41  LYS B N   
2599 C CA  . LYS B 42  ? 1.00420 0.56040 0.64960 -0.17420 -0.41670 0.01980  41  LYS B CA  
2600 C C   . LYS B 42  ? 1.07970 0.57750 0.68690 -0.17650 -0.44330 0.01000  41  LYS B C   
2601 O O   . LYS B 42  ? 1.11280 0.58190 0.73130 -0.18820 -0.46940 0.01590  41  LYS B O   
2602 C CB  . LYS B 42  ? 0.96320 0.56580 0.67940 -0.19120 -0.42660 0.04590  41  LYS B CB  
2603 C CG  . LYS B 42  ? 0.96180 0.57850 0.69010 -0.19580 -0.43500 0.05270  41  LYS B CG  
2604 C CD  . LYS B 42  ? 0.96150 0.61230 0.75810 -0.21280 -0.44890 0.08000  41  LYS B CD  
2605 C CE  . LYS B 42  ? 0.95440 0.61500 0.76210 -0.21790 -0.45900 0.08740  41  LYS B CE  
2606 N NZ  . LYS B 42  ? 0.89970 0.60120 0.77670 -0.23110 -0.46480 0.11570  41  LYS B NZ  
2607 N N   . ASN B 43  ? 0.79630 0.84740 0.57070 -0.12040 -0.30060 0.00070  42  ASN B N   
2608 C CA  . ASN B 43  ? 0.81570 0.87090 0.58480 -0.12110 -0.32100 -0.00570 42  ASN B CA  
2609 C C   . ASN B 43  ? 0.85670 0.84770 0.56400 -0.13530 -0.32010 -0.00390 42  ASN B C   
2610 O O   . ASN B 43  ? 0.85440 0.83880 0.55280 -0.15640 -0.32720 -0.01560 42  ASN B O   
2611 C CB  . ASN B 43  ? 0.77890 0.89050 0.59920 -0.14090 -0.32520 -0.02420 42  ASN B CB  
2612 C CG  . ASN B 43  ? 0.75070 0.92650 0.62980 -0.12080 -0.33120 -0.02630 42  ASN B CG  
2613 O OD1 . ASN B 43  ? 0.72800 0.90800 0.60820 -0.08990 -0.34370 -0.01540 42  ASN B OD1 
2614 N ND2 . ASN B 43  ? 0.76360 0.99000 0.69080 -0.13800 -0.32260 -0.04000 42  ASN B ND2 
2615 N N   . GLY B 44  ? 0.87600 0.81800 0.53880 -0.12380 -0.31160 0.01090  43  GLY B N   
2616 C CA  . GLY B 44  ? 0.93190 0.80820 0.53140 -0.13290 -0.30900 0.01440  43  GLY B CA  
2617 C C   . GLY B 44  ? 0.99660 0.84380 0.57880 -0.16910 -0.29030 0.00550  43  GLY B C   
2618 O O   . GLY B 44  ? 1.03880 0.82540 0.56390 -0.17650 -0.28740 0.00880  43  GLY B O   
2619 N N   . GLU B 45  ? 1.03080 0.91840 0.65830 -0.19120 -0.27750 -0.00510 44  GLU B N   
2620 C CA  . GLU B 45  ? 1.07680 0.94200 0.69070 -0.22830 -0.25980 -0.01350 44  GLU B CA  
2621 C C   . GLU B 45  ? 1.07330 0.92610 0.68420 -0.22910 -0.23660 -0.00560 44  GLU B C   
2622 O O   . GLU B 45  ? 1.01550 0.90890 0.66630 -0.21330 -0.23130 -0.00240 44  GLU B O   
2623 C CB  . GLU B 45  ? 1.06600 0.98610 0.72990 -0.25620 -0.26000 -0.03070 44  GLU B CB  
2624 C CG  . GLU B 45  ? 1.11360 1.01480 0.75510 -0.27890 -0.27490 -0.04080 44  GLU B CG  
2625 C CD  . GLU B 45  ? 1.14620 1.10290 0.83660 -0.31130 -0.27400 -0.05650 44  GLU B CD  
2626 O OE1 . GLU B 45  ? 1.09490 1.12090 0.84690 -0.30250 -0.27310 -0.06070 44  GLU B OE1 
2627 O OE2 . GLU B 45  ? 1.17470 1.10530 0.84060 -0.34580 -0.27450 -0.06410 44  GLU B OE2 
2628 N N   . ARG B 46  ? 1.00790 0.80230 0.56940 -0.24770 -0.22360 -0.00300 45  ARG B N   
2629 C CA  . ARG B 46  ? 1.04290 0.81730 0.59380 -0.24980 -0.20180 0.00500  45  ARG B CA  
2630 C C   . ARG B 46  ? 1.01780 0.84660 0.62300 -0.26700 -0.18590 -0.00470 45  ARG B C   
2631 O O   . ARG B 46  ? 1.00590 0.85950 0.63240 -0.29700 -0.18250 -0.01840 45  ARG B O   
2632 C CB  . ARG B 46  ? 1.07130 0.77400 0.55960 -0.27110 -0.19170 0.00720  45  ARG B CB  
2633 C CG  . ARG B 46  ? 1.11760 0.79130 0.58660 -0.27190 -0.17050 0.01690  45  ARG B CG  
2634 C CD  . ARG B 46  ? 1.18770 0.78930 0.59350 -0.29350 -0.16160 0.01850  45  ARG B CD  
2635 N NE  . ARG B 46  ? 1.23270 0.83900 0.64850 -0.33320 -0.14430 0.00730  45  ARG B NE  
2636 C CZ  . ARG B 46  ? 1.24410 0.84330 0.65990 -0.34450 -0.12230 0.01020  45  ARG B CZ  
2637 N NH1 . ARG B 46  ? 1.20990 0.79370 0.61470 -0.32040 -0.11510 0.02380  45  ARG B NH1 
2638 N NH2 . ARG B 46  ? 1.28080 0.88900 0.70670 -0.38200 -0.10760 -0.00020 45  ARG B NH2 
2639 N N   . ILE B 47  ? 0.90730 0.75590 0.53460 -0.24750 -0.17680 0.00270  46  ILE B N   
2640 C CA  . ILE B 47  ? 0.89730 0.79530 0.57240 -0.25910 -0.16040 -0.00580 46  ILE B CA  
2641 C C   . ILE B 47  ? 0.94860 0.81070 0.59600 -0.28700 -0.13650 -0.00630 46  ILE B C   
2642 O O   . ILE B 47  ? 0.94540 0.75040 0.54540 -0.28160 -0.12980 0.00570  46  ILE B O   
2643 C CB  . ILE B 47  ? 0.86900 0.79720 0.57410 -0.22650 -0.16130 0.00180  46  ILE B CB  
2644 C CG1 . ILE B 47  ? 0.80960 0.77700 0.54480 -0.20100 -0.18540 0.00150  46  ILE B CG1 
2645 C CG2 . ILE B 47  ? 0.83900 0.81000 0.58500 -0.23680 -0.14170 -0.00670 46  ILE B CG2 
2646 C CD1 . ILE B 47  ? 0.75420 0.73720 0.50600 -0.16710 -0.19050 0.01230  46  ILE B CD1 
2647 N N   . GLU B 48  ? 1.04450 0.94110 0.72080 -0.31760 -0.12410 -0.01950 47  GLU B N   
2648 C CA  . GLU B 48  ? 1.11540 0.98610 0.77100 -0.34590 -0.10020 -0.02060 47  GLU B CA  
2649 C C   . GLU B 48  ? 1.05660 0.95090 0.73670 -0.33230 -0.08260 -0.01750 47  GLU B C   
2650 O O   . GLU B 48  ? 1.03580 0.98530 0.76350 -0.31120 -0.08660 -0.02050 47  GLU B O   
2651 C CB  . GLU B 48  ? 1.13880 1.03930 0.81460 -0.38640 -0.09430 -0.03480 47  GLU B CB  
2652 N N   . LYS B 49  ? 1.05380 0.90280 0.69780 -0.34400 -0.06360 -0.01140 48  LYS B N   
2653 C CA  . LYS B 49  ? 1.05000 0.91260 0.70890 -0.33590 -0.04440 -0.00900 48  LYS B CA  
2654 C C   . LYS B 49  ? 1.01010 0.86140 0.66470 -0.29570 -0.05360 0.00400  48  LYS B C   
2655 O O   . LYS B 49  ? 0.94690 0.83650 0.63630 -0.27710 -0.05000 0.00290  48  LYS B O   
2656 C CB  . LYS B 49  ? 1.03050 0.96990 0.75030 -0.34540 -0.03400 -0.02300 48  LYS B CB  
2657 N N   . VAL B 50  ? 0.98230 0.78080 0.59260 -0.28230 -0.06630 0.01670  49  VAL B N   
2658 C CA  . VAL B 50  ? 0.93820 0.71590 0.53390 -0.24950 -0.07340 0.03240  49  VAL B CA  
2659 C C   . VAL B 50  ? 1.00130 0.73090 0.55950 -0.25640 -0.05400 0.04120  49  VAL B C   
2660 O O   . VAL B 50  ? 1.01140 0.69680 0.53070 -0.28030 -0.04340 0.04120  49  VAL B O   
2661 C CB  . VAL B 50  ? 0.98320 0.73200 0.54970 -0.23110 -0.09560 0.04320  49  VAL B CB  
2662 C CG1 . VAL B 50  ? 0.94580 0.74010 0.54710 -0.22780 -0.11410 0.03300  49  VAL B CG1 
2663 C CG2 . VAL B 50  ? 1.02100 0.70450 0.52820 -0.24750 -0.09210 0.04820  49  VAL B CG2 
2664 N N   . GLU B 51  ? 1.00090 0.73760 0.56950 -0.23640 -0.04970 0.04820  50  GLU B N   
2665 C CA  . GLU B 51  ? 1.02630 0.71640 0.55850 -0.23990 -0.03340 0.05790  50  GLU B CA  
2666 C C   . GLU B 51  ? 1.02730 0.67540 0.52330 -0.21500 -0.04660 0.07830  50  GLU B C   
2667 O O   . GLU B 51  ? 0.97090 0.63400 0.47690 -0.19230 -0.06730 0.08470  50  GLU B O   
2668 C CB  . GLU B 51  ? 1.00860 0.72960 0.57090 -0.23650 -0.01810 0.05230  50  GLU B CB  
2669 C CG  . GLU B 51  ? 1.05770 0.82600 0.65710 -0.26050 -0.00190 0.03340  50  GLU B CG  
2670 C CD  . GLU B 51  ? 1.12000 0.85550 0.68890 -0.29640 0.01770  0.02950  50  GLU B CD  
2671 O OE1 . GLU B 51  ? 1.15860 0.83810 0.68010 -0.30550 0.01420  0.03790  50  GLU B OE1 
2672 O OE2 . GLU B 51  ? 1.15320 0.91920 0.74440 -0.31560 0.03680  0.01810  50  GLU B OE2 
2673 N N   . HIS B 52  ? 0.98420 0.58050 0.43750 -0.22000 -0.03460 0.08900  51  HIS B N   
2674 C CA  . HIS B 52  ? 0.96210 0.53650 0.40430 -0.19150 -0.04510 0.10270  51  HIS B CA  
2675 C C   . HIS B 52  ? 0.96520 0.53190 0.41790 -0.18400 -0.03020 0.09950  51  HIS B C   
2676 O O   . HIS B 52  ? 0.97450 0.52420 0.41230 -0.20640 -0.01170 0.09260  51  HIS B O   
2677 C CB  . HIS B 52  ? 0.95560 0.51770 0.39810 -0.18090 -0.05270 0.09750  51  HIS B CB  
2678 C CG  . HIS B 52  ? 1.01120 0.54190 0.43230 -0.19920 -0.03900 0.08730  51  HIS B CG  
2679 N ND1 . HIS B 52  ? 1.03320 0.55670 0.46180 -0.19240 -0.02730 0.08210  51  HIS B ND1 
2680 C CD2 . HIS B 52  ? 1.02920 0.53470 0.42080 -0.22350 -0.03710 0.08070  51  HIS B CD2 
2681 C CE1 . HIS B 52  ? 1.06670 0.56310 0.47100 -0.21040 -0.01920 0.07260  51  HIS B CE1 
2682 N NE2 . HIS B 52  ? 1.04660 0.53020 0.42800 -0.22960 -0.02460 0.07140  51  HIS B NE2 
2683 N N   . SER B 53  ? 0.53210 0.61950 0.56630 0.03670  -0.05670 -0.05900 52  SER B N   
2684 C CA  . SER B 53  ? 0.51920 0.59100 0.54460 0.03400  -0.04270 -0.05050 52  SER B CA  
2685 C C   . SER B 53  ? 0.51850 0.58610 0.54640 0.01800  -0.02890 -0.04840 52  SER B C   
2686 O O   . SER B 53  ? 0.50440 0.57520 0.53320 0.00990  -0.03070 -0.05150 52  SER B O   
2687 C CB  . SER B 53  ? 0.53740 0.58080 0.52670 0.04090  -0.04700 -0.03960 52  SER B CB  
2688 O OG  . SER B 53  ? 0.53220 0.56220 0.49930 0.03410  -0.04800 -0.03420 52  SER B OG  
2689 N N   . ASP B 54  ? 0.55230 0.61040 0.57870 0.01470  -0.01580 -0.04300 53  ASP B N   
2690 C CA  . ASP B 54  ? 0.53500 0.58560 0.56070 0.00070  -0.00300 -0.03960 53  ASP B CA  
2691 C C   . ASP B 54  ? 0.55570 0.58280 0.55200 -0.00410 -0.00410 -0.03120 53  ASP B C   
2692 O O   . ASP B 54  ? 0.56290 0.57170 0.53580 0.00250  -0.00910 -0.02350 53  ASP B O   
2693 C CB  . ASP B 54  ? 0.52160 0.56590 0.54920 0.00060  0.00980  -0.03600 53  ASP B CB  
2694 C CG  . ASP B 54  ? 0.54190 0.61070 0.59850 0.00670  0.01380  -0.04280 53  ASP B CG  
2695 O OD1 . ASP B 54  ? 0.55110 0.64420 0.63640 0.00120  0.01390  -0.04970 53  ASP B OD1 
2696 O OD2 . ASP B 54  ? 0.54340 0.60750 0.59510 0.01730  0.01650  -0.04130 53  ASP B OD2 
2697 N N   . LEU B 55  ? 0.47300 0.50070 0.47210 -0.01570 0.00120  -0.03200 54  LEU B N   
2698 C CA  . LEU B 55  ? 0.47540 0.48490 0.45080 -0.02030 0.00180  -0.02430 54  LEU B CA  
2699 C C   . LEU B 55  ? 0.47800 0.46410 0.43430 -0.02080 0.00710  -0.01260 54  LEU B C   
2700 O O   . LEU B 55  ? 0.47120 0.45230 0.43300 -0.02520 0.01600  -0.01110 54  LEU B O   
2701 C CB  . LEU B 55  ? 0.46420 0.47820 0.44930 -0.03240 0.00840  -0.02790 54  LEU B CB  
2702 C CG  . LEU B 55  ? 0.46740 0.46650 0.43060 -0.03600 0.00940  -0.02110 54  LEU B CG  
2703 C CD1 . LEU B 55  ? 0.48150 0.48450 0.43210 -0.02790 -0.00200 -0.02410 54  LEU B CD1 
2704 C CD2 . LEU B 55  ? 0.45610 0.45580 0.42900 -0.04780 0.01780  -0.02370 54  LEU B CD2 
2705 N N   . SER B 56  ? 0.58720 0.55830 0.52100 -0.01630 0.00120  -0.00390 55  SER B N   
2706 C CA  A SER B 56  ? 0.58930 0.53710 0.50670 -0.01860 0.00440  0.00800  55  SER B CA  
2707 C CA  B SER B 56  ? 0.59030 0.53800 0.50710 -0.01780 0.00370  0.00810  55  SER B CA  
2708 C C   . SER B 56  ? 0.60480 0.54260 0.50420 -0.02070 0.00270  0.01760  55  SER B C   
2709 O O   . SER B 56  ? 0.61240 0.56050 0.50950 -0.01960 0.00020  0.01420  55  SER B O   
2710 C CB  A SER B 56  ? 0.60820 0.54510 0.51860 -0.00850 -0.00160 0.01080  55  SER B CB  
2711 C CB  B SER B 56  ? 0.60660 0.54450 0.51600 -0.00680 -0.00350 0.01060  55  SER B CB  
2712 O OG  A SER B 56  ? 0.61360 0.52690 0.51130 -0.01210 0.00070  0.02080  55  SER B OG  
2713 O OG  B SER B 56  ? 0.59030 0.54470 0.51720 -0.00040 -0.00400 0.00020  55  SER B OG  
2714 N N   . PHE B 57  ? 0.56840 0.48600 0.45530 -0.02370 0.00420  0.03000  56  PHE B N   
2715 C CA  . PHE B 57  ? 0.57750 0.48750 0.45080 -0.02690 0.00520  0.04120  56  PHE B CA  
2716 C C   . PHE B 57  ? 0.59220 0.48030 0.45260 -0.02620 0.00150  0.05570  56  PHE B C   
2717 O O   . PHE B 57  ? 0.57950 0.45450 0.44110 -0.02570 -0.00090 0.05670  56  PHE B O   
2718 C CB  . PHE B 57  ? 0.56780 0.48060 0.44760 -0.03760 0.01510  0.04160  56  PHE B CB  
2719 C CG  . PHE B 57  ? 0.54490 0.44760 0.43250 -0.04540 0.02050  0.04300  56  PHE B CG  
2720 C CD1 . PHE B 57  ? 0.55940 0.44250 0.43980 -0.04890 0.01980  0.05530  56  PHE B CD1 
2721 C CD2 . PHE B 57  ? 0.52980 0.44190 0.43200 -0.04950 0.02600  0.03260  56  PHE B CD2 
2722 C CE1 . PHE B 57  ? 0.54030 0.41230 0.42550 -0.05520 0.02310  0.05580  56  PHE B CE1 
2723 C CE2 . PHE B 57  ? 0.51970 0.42120 0.42560 -0.05570 0.03120  0.03420  56  PHE B CE2 
2724 C CZ  . PHE B 57  ? 0.52650 0.40740 0.42270 -0.05800 0.02920  0.04520  56  PHE B CZ  
2725 N N   . SER B 58  ? 0.60320 0.48710 0.45110 -0.02600 0.00110  0.06710  57  SER B N   
2726 C CA  . SER B 58  ? 0.63750 0.50180 0.47450 -0.02630 -0.00270 0.08340  57  SER B CA  
2727 C C   . SER B 58  ? 0.61360 0.46780 0.45630 -0.03800 0.00380  0.09350  57  SER B C   
2728 O O   . SER B 58  ? 0.58940 0.45180 0.44210 -0.04490 0.01160  0.08840  57  SER B O   
2729 C CB  . SER B 58  ? 0.65600 0.52220 0.47710 -0.02030 -0.00470 0.09250  57  SER B CB  
2730 O OG  . SER B 58  ? 0.69010 0.56500 0.50550 -0.00890 -0.01260 0.08280  57  SER B OG  
2731 N N   . LYS B 59  ? 0.78230 0.61790 0.61940 -0.04020 -0.00060 0.10870  58  LYS B N   
2732 C CA  . LYS B 59  ? 0.76070 0.58520 0.60580 -0.05120 0.00270  0.11920  58  LYS B CA  
2733 C C   . LYS B 59  ? 0.72190 0.56060 0.57200 -0.05730 0.01390  0.12440  58  LYS B C   
2734 O O   . LYS B 59  ? 0.74410 0.58080 0.60540 -0.06630 0.01840  0.12750  58  LYS B O   
2735 C CB  . LYS B 59  ? 0.80970 0.61220 0.64980 -0.05270 -0.00560 0.13560  58  LYS B CB  
2736 C CG  . LYS B 59  ? 0.84920 0.63150 0.68480 -0.04760 -0.01760 0.13090  58  LYS B CG  
2737 C CD  . LYS B 59  ? 0.87770 0.66530 0.70300 -0.03420 -0.02320 0.12170  58  LYS B CD  
2738 C CE  . LYS B 59  ? 0.90050 0.68770 0.71360 -0.02920 -0.02600 0.13390  58  LYS B CE  
2739 N NZ  . LYS B 59  ? 0.88270 0.69010 0.68980 -0.01910 -0.02490 0.12250  58  LYS B NZ  
2740 N N   . ASP B 60  ? 0.65350 0.50580 0.49440 -0.05140 0.01790  0.12540  59  ASP B N   
2741 C CA  . ASP B 60  ? 0.65900 0.52540 0.50160 -0.05430 0.02890  0.12870  59  ASP B CA  
2742 C C   . ASP B 60  ? 0.65620 0.53820 0.50380 -0.05340 0.03360  0.11100  59  ASP B C   
2743 O O   . ASP B 60  ? 0.63560 0.52940 0.48200 -0.05330 0.04180  0.11050  59  ASP B O   
2744 C CB  . ASP B 60  ? 0.66620 0.53740 0.49250 -0.04700 0.03130  0.13940  59  ASP B CB  
2745 C CG  . ASP B 60  ? 0.71790 0.59720 0.52950 -0.03530 0.02590  0.12700  59  ASP B CG  
2746 O OD1 . ASP B 60  ? 0.70130 0.58310 0.51810 -0.03280 0.01960  0.11130  59  ASP B OD1 
2747 O OD2 . ASP B 60  ? 0.72620 0.61020 0.52130 -0.02810 0.02820  0.13370  59  ASP B OD2 
2748 N N   . TRP B 61  ? 0.60470 0.48650 0.45830 -0.05260 0.02860  0.09680  60  TRP B N   
2749 C CA  . TRP B 61  ? 0.58010 0.47410 0.44320 -0.05400 0.03180  0.08020  60  TRP B CA  
2750 C C   . TRP B 61  ? 0.59380 0.50270 0.45070 -0.04560 0.02950  0.06870  60  TRP B C   
2751 O O   . TRP B 61  ? 0.58130 0.50050 0.44740 -0.04710 0.03110  0.05550  60  TRP B O   
2752 C CB  . TRP B 61  ? 0.56130 0.45890 0.43390 -0.06230 0.04100  0.08090  60  TRP B CB  
2753 C CG  . TRP B 61  ? 0.55860 0.44220 0.43840 -0.07040 0.04180  0.09170  60  TRP B CG  
2754 C CD1 . TRP B 61  ? 0.54660 0.42540 0.42750 -0.07460 0.04490  0.10720  60  TRP B CD1 
2755 C CD2 . TRP B 61  ? 0.53450 0.40640 0.42130 -0.07490 0.03850  0.08810  60  TRP B CD2 
2756 N NE1 . TRP B 61  ? 0.55350 0.41800 0.44340 -0.08220 0.04210  0.11280  60  TRP B NE1 
2757 C CE2 . TRP B 61  ? 0.54860 0.40730 0.43970 -0.08190 0.03790  0.10100  60  TRP B CE2 
2758 C CE3 . TRP B 61  ? 0.53240 0.40420 0.42220 -0.07330 0.03630  0.07550  60  TRP B CE3 
2759 C CZ2 . TRP B 61  ? 0.53320 0.37620 0.42840 -0.08660 0.03360  0.10070  60  TRP B CZ2 
2760 C CZ3 . TRP B 61  ? 0.53830 0.39540 0.43100 -0.07740 0.03430  0.07590  60  TRP B CZ3 
2761 C CH2 . TRP B 61  ? 0.52590 0.36740 0.41960 -0.08370 0.03220  0.08790  60  TRP B CH2 
2762 N N   . SER B 62  ? 0.56100 0.47030 0.40250 -0.03700 0.02480  0.07360  61  SER B N   
2763 C CA  . SER B 62  ? 0.57130 0.49340 0.40580 -0.02830 0.02020  0.06180  61  SER B CA  
2764 C C   . SER B 62  ? 0.58250 0.50800 0.42510 -0.02400 0.01110  0.05040  61  SER B C   
2765 O O   . SER B 62  ? 0.58720 0.50230 0.43100 -0.02320 0.00690  0.05530  61  SER B O   
2766 C CB  . SER B 62  ? 0.60640 0.52690 0.41850 -0.01940 0.01840  0.07150  61  SER B CB  
2767 O OG  . SER B 62  ? 0.61630 0.52430 0.42100 -0.01600 0.01210  0.08250  61  SER B OG  
2768 N N   . PHE B 63  ? 0.67590 0.37160 0.34250 -0.05730 -0.09860 0.03690  62  PHE B N   
2769 C CA  . PHE B 63  ? 0.68750 0.40460 0.34720 -0.07010 -0.09890 0.02800  62  PHE B CA  
2770 C C   . PHE B 63  ? 0.67070 0.40680 0.35090 -0.06600 -0.09550 0.02430  62  PHE B C   
2771 O O   . PHE B 63  ? 0.66240 0.38950 0.35130 -0.05590 -0.09320 0.03030  62  PHE B O   
2772 C CB  . PHE B 63  ? 0.70300 0.40630 0.32620 -0.08490 -0.10050 0.03190  62  PHE B CB  
2773 C CG  . PHE B 63  ? 0.74580 0.43150 0.34750 -0.09120 -0.10530 0.03560  62  PHE B CG  
2774 C CD1 . PHE B 63  ? 0.73140 0.43240 0.32920 -0.10040 -0.10770 0.03000  62  PHE B CD1 
2775 C CD2 . PHE B 63  ? 0.74870 0.40170 0.33270 -0.08700 -0.10760 0.04480  62  PHE B CD2 
2776 C CE1 . PHE B 63  ? 0.72660 0.41010 0.30300 -0.10670 -0.11360 0.03470  62  PHE B CE1 
2777 C CE2 . PHE B 63  ? 0.73890 0.37490 0.30490 -0.09250 -0.11370 0.04900  62  PHE B CE2 
2778 C CZ  . PHE B 63  ? 0.75460 0.40530 0.31650 -0.10300 -0.11740 0.04470  62  PHE B CZ  
2779 N N   . TYR B 64  ? 0.67280 0.43580 0.35990 -0.07360 -0.09500 0.01500  63  TYR B N   
2780 C CA  . TYR B 64  ? 0.65530 0.43750 0.36090 -0.07160 -0.09320 0.01180  63  TYR B CA  
2781 C C   . TYR B 64  ? 0.66480 0.47080 0.36380 -0.08570 -0.09190 0.00610  63  TYR B C   
2782 O O   . TYR B 64  ? 0.66330 0.48240 0.35640 -0.09270 -0.09040 0.00000  63  TYR B O   
2783 C CB  . TYR B 64  ? 0.62640 0.42410 0.36930 -0.05820 -0.09350 0.00550  63  TYR B CB  
2784 C CG  . TYR B 64  ? 0.63970 0.45520 0.39470 -0.05770 -0.09460 -0.00680 63  TYR B CG  
2785 C CD1 . TYR B 64  ? 0.62200 0.46600 0.38430 -0.06210 -0.09190 -0.01800 63  TYR B CD1 
2786 C CD2 . TYR B 64  ? 0.62480 0.42840 0.38440 -0.05170 -0.09870 -0.00730 63  TYR B CD2 
2787 C CE1 . TYR B 64  ? 0.62390 0.48190 0.39270 -0.05960 -0.09200 -0.03080 63  TYR B CE1 
2788 C CE2 . TYR B 64  ? 0.62150 0.43710 0.38720 -0.05080 -0.10150 -0.01960 63  TYR B CE2 
2789 C CZ  . TYR B 64  ? 0.64660 0.48850 0.41490 -0.05410 -0.09760 -0.03210 63  TYR B CZ  
2790 O OH  . TYR B 64  ? 0.63720 0.48860 0.40680 -0.05140 -0.09970 -0.04580 63  TYR B OH  
2791 N N   . LEU B 65  ? 0.67280 0.48470 0.37300 -0.08990 -0.09280 0.00910  64  LEU B N   
2792 C CA  . LEU B 65  ? 0.65980 0.49750 0.36090 -0.10330 -0.09200 0.00630  64  LEU B CA  
2793 C C   . LEU B 65  ? 0.62580 0.48250 0.35440 -0.09780 -0.09340 0.00440  64  LEU B C   
2794 O O   . LEU B 65  ? 0.62650 0.46580 0.35660 -0.08990 -0.09700 0.01010  64  LEU B O   
2795 C CB  . LEU B 65  ? 0.65920 0.47940 0.32710 -0.12010 -0.09600 0.01550  64  LEU B CB  
2796 C CG  . LEU B 65  ? 0.69760 0.50000 0.33660 -0.12890 -0.09620 0.01890  64  LEU B CG  
2797 C CD1 . LEU B 65  ? 0.73440 0.50800 0.34080 -0.14170 -0.10300 0.02910  64  LEU B CD1 
2798 C CD2 . LEU B 65  ? 0.69980 0.53310 0.34260 -0.13860 -0.09070 0.01290  64  LEU B CD2 
2799 N N   . LEU B 66  ? 0.58940 0.48200 0.33920 -0.10170 -0.09030 -0.00290 65  LEU B N   
2800 C CA  . LEU B 66  ? 0.56660 0.48140 0.34380 -0.09930 -0.09290 -0.00400 65  LEU B CA  
2801 C C   . LEU B 66  ? 0.59640 0.52760 0.36690 -0.11760 -0.09450 0.00120  65  LEU B C   
2802 O O   . LEU B 66  ? 0.57420 0.52750 0.34290 -0.12730 -0.08810 -0.00190 65  LEU B O   
2803 C CB  . LEU B 66  ? 0.55280 0.49900 0.36620 -0.08750 -0.08810 -0.01700 65  LEU B CB  
2804 C CG  . LEU B 66  ? 0.54800 0.52210 0.39400 -0.08520 -0.09090 -0.01840 65  LEU B CG  
2805 C CD1 . LEU B 66  ? 0.56690 0.52090 0.42230 -0.07460 -0.09920 -0.01230 65  LEU B CD1 
2806 C CD2 . LEU B 66  ? 0.52620 0.53630 0.40430 -0.07610 -0.08410 -0.03290 65  LEU B CD2 
2807 N N   . TYR B 67  ? 0.65050 0.57000 0.41590 -0.12280 -0.10360 0.00980  66  TYR B N   
2808 C CA  . TYR B 67  ? 0.65730 0.59360 0.42420 -0.14000 -0.10880 0.01580  66  TYR B CA  
2809 C C   . TYR B 67  ? 0.65830 0.62570 0.46490 -0.13440 -0.11210 0.01330  66  TYR B C   
2810 O O   . TYR B 67  ? 0.64290 0.60110 0.46200 -0.12010 -0.11600 0.01210  66  TYR B O   
2811 C CB  . TYR B 67  ? 0.68200 0.58020 0.41340 -0.15070 -0.12040 0.02700  66  TYR B CB  
2812 C CG  . TYR B 67  ? 0.71290 0.58090 0.40600 -0.15850 -0.11920 0.03070  66  TYR B CG  
2813 C CD1 . TYR B 67  ? 0.69930 0.54080 0.37710 -0.14540 -0.11440 0.02830  66  TYR B CD1 
2814 C CD2 . TYR B 67  ? 0.73190 0.59760 0.40620 -0.17930 -0.12410 0.03800  66  TYR B CD2 
2815 C CE1 . TYR B 67  ? 0.73740 0.55110 0.38210 -0.15180 -0.11450 0.03210  66  TYR B CE1 
2816 C CE2 . TYR B 67  ? 0.75360 0.58930 0.39300 -0.18640 -0.12460 0.04200  66  TYR B CE2 
2817 C CZ  . TYR B 67  ? 0.76580 0.57570 0.39060 -0.17200 -0.11980 0.03870  66  TYR B CZ  
2818 O OH  . TYR B 67  ? 0.78810 0.56810 0.38030 -0.17840 -0.12150 0.04320  66  TYR B OH  
2819 N N   . TYR B 68  ? 0.56090 0.56600 0.38900 -0.14580 -0.11050 0.01390  67  TYR B N   
2820 C CA  . TYR B 68  ? 0.55360 0.59310 0.42590 -0.13770 -0.11210 0.00990  67  TYR B CA  
2821 C C   . TYR B 68  ? 0.55030 0.62350 0.44170 -0.15490 -0.11550 0.01690  67  TYR B C   
2822 O O   . TYR B 68  ? 0.56060 0.64640 0.44150 -0.17050 -0.10970 0.02070  67  TYR B O   
2823 C CB  . TYR B 68  ? 0.54760 0.61410 0.44800 -0.12090 -0.09930 -0.00470 67  TYR B CB  
2824 C CG  . TYR B 68  ? 0.56370 0.65360 0.45860 -0.12700 -0.08480 -0.01070 67  TYR B CG  
2825 C CD1 . TYR B 68  ? 0.57460 0.63930 0.43490 -0.12840 -0.07960 -0.01250 67  TYR B CD1 
2826 C CD2 . TYR B 68  ? 0.57580 0.71390 0.50070 -0.13070 -0.07610 -0.01410 67  TYR B CD2 
2827 C CE1 . TYR B 68  ? 0.59900 0.68350 0.45050 -0.13430 -0.06720 -0.01720 67  TYR B CE1 
2828 C CE2 . TYR B 68  ? 0.58190 0.74220 0.49860 -0.13600 -0.06130 -0.01880 67  TYR B CE2 
2829 C CZ  . TYR B 68  ? 0.62530 0.75760 0.50330 -0.13820 -0.05740 -0.02030 67  TYR B CZ  
2830 O OH  . TYR B 68  ? 0.63840 0.79190 0.50510 -0.14370 -0.04340 -0.02430 67  TYR B OH  
2831 N N   . THR B 69  ? 0.57120 0.66060 0.49350 -0.15200 -0.12530 0.01960  68  THR B N   
2832 C CA  . THR B 69  ? 0.58310 0.71040 0.53360 -0.16680 -0.12920 0.02660  68  THR B CA  
2833 C C   . THR B 69  ? 0.57750 0.73860 0.57880 -0.15360 -0.13210 0.02240  68  THR B C   
2834 O O   . THR B 69  ? 0.55940 0.70230 0.56580 -0.13760 -0.13870 0.01880  68  THR B O   
2835 C CB  . THR B 69  ? 0.61430 0.71500 0.53950 -0.18710 -0.14760 0.04140  68  THR B CB  
2836 O OG1 . THR B 69  ? 0.57630 0.71840 0.53570 -0.20240 -0.15210 0.04940  68  THR B OG1 
2837 C CG2 . THR B 69  ? 0.60410 0.66910 0.51740 -0.17880 -0.16460 0.04450  68  THR B CG2 
2838 N N   . GLU B 70  ? 0.73350 0.94470 0.77380 -0.16060 -0.12720 0.02410  69  GLU B N   
2839 C CA  . GLU B 70  ? 0.70420 0.95100 0.79730 -0.14940 -0.13150 0.02160  69  GLU B CA  
2840 C C   . GLU B 70  ? 0.67920 0.90940 0.77430 -0.15930 -0.15610 0.03520  69  GLU B C   
2841 O O   . GLU B 70  ? 0.73710 0.95560 0.81190 -0.18100 -0.16690 0.04770  69  GLU B O   
2842 C CB  . GLU B 70  ? 0.72570 1.03370 0.86060 -0.15330 -0.11660 0.02000  69  GLU B CB  
2843 C CG  . GLU B 70  ? 0.71130 1.06080 0.90390 -0.13440 -0.11360 0.01160  69  GLU B CG  
2844 C CD  . GLU B 70  ? 0.73070 1.13350 0.95260 -0.12800 -0.08920 0.00180  69  GLU B CD  
2845 O OE1 . GLU B 70  ? 0.75330 1.18650 0.97990 -0.14640 -0.08120 0.01120  69  GLU B OE1 
2846 O OE2 . GLU B 70  ? 0.72000 1.13310 0.95890 -0.10460 -0.07810 -0.01500 69  GLU B OE2 
2847 N N   . PHE B 71  ? 0.58600 0.81190 0.70300 -0.14380 -0.16670 0.03310  70  PHE B N   
2848 C CA  . PHE B 71  ? 0.60340 0.80740 0.71600 -0.15110 -0.19170 0.04530  70  PHE B CA  
2849 C C   . PHE B 71  ? 0.58450 0.80980 0.74460 -0.13440 -0.19990 0.04300  70  PHE B C   
2850 O O   . PHE B 71  ? 0.56370 0.79660 0.74250 -0.11350 -0.18910 0.03100  70  PHE B O   
2851 C CB  . PHE B 71  ? 0.60440 0.74460 0.65670 -0.15170 -0.20060 0.04890  70  PHE B CB  
2852 C CG  . PHE B 71  ? 0.60080 0.71610 0.64950 -0.13010 -0.20220 0.04380  70  PHE B CG  
2853 C CD1 . PHE B 71  ? 0.58500 0.71090 0.65030 -0.11130 -0.18560 0.03100  70  PHE B CD1 
2854 C CD2 . PHE B 71  ? 0.63510 0.71310 0.66020 -0.12950 -0.22090 0.05270  70  PHE B CD2 
2855 C CE1 . PHE B 71  ? 0.59060 0.69330 0.65480 -0.09350 -0.18840 0.02850  70  PHE B CE1 
2856 C CE2 . PHE B 71  ? 0.61930 0.67510 0.64050 -0.11110 -0.22150 0.05070  70  PHE B CE2 
2857 C CZ  . PHE B 71  ? 0.61600 0.68480 0.65900 -0.09370 -0.20550 0.03930  70  PHE B CZ  
2858 N N   . THR B 72  ? 0.63430 0.86850 0.81490 -0.14450 -0.22110 0.05500  71  THR B N   
2859 C CA  . THR B 72  ? 0.60790 0.85710 0.83110 -0.13120 -0.23470 0.05630  71  THR B CA  
2860 C C   . THR B 72  ? 0.63680 0.83440 0.82260 -0.13240 -0.25780 0.06570  71  THR B C   
2861 O O   . THR B 72  ? 0.65910 0.84270 0.82910 -0.15010 -0.27820 0.07820  71  THR B O   
2862 C CB  . THR B 72  ? 0.62390 0.92660 0.90410 -0.14090 -0.24250 0.06380  71  THR B CB  
2863 O OG1 . THR B 72  ? 0.60350 0.95740 0.92000 -0.13600 -0.21770 0.05420  71  THR B OG1 
2864 C CG2 . THR B 72  ? 0.55060 0.86480 0.87360 -0.12870 -0.26120 0.06740  71  THR B CG2 
2865 N N   . PRO B 73  ? 0.74210 1.17820 0.84720 -0.03770 -0.32060 -0.11050 72  PRO B N   
2866 C CA  . PRO B 73  ? 0.79020 1.18130 0.82520 -0.03330 -0.31600 -0.08740 72  PRO B CA  
2867 C C   . PRO B 73  ? 0.87050 1.21210 0.87050 -0.02860 -0.36040 -0.11330 72  PRO B C   
2868 O O   . PRO B 73  ? 0.83980 1.16610 0.86460 -0.03640 -0.37930 -0.12170 72  PRO B O   
2869 C CB  . PRO B 73  ? 0.82550 1.22020 0.85790 -0.03820 -0.31430 -0.04230 72  PRO B CB  
2870 C CG  . PRO B 73  ? 0.77280 1.20550 0.87000 -0.04410 -0.34470 -0.05490 72  PRO B CG  
2871 C CD  . PRO B 73  ? 0.75440 1.20200 0.89180 -0.04470 -0.32150 -0.08180 72  PRO B CD  
2872 N N   . THR B 74  ? 0.83240 1.12890 0.76760 -0.02150 -0.34700 -0.10920 73  THR B N   
2873 C CA  . THR B 74  ? 0.89600 1.13560 0.78120 -0.01550 -0.38620 -0.12520 73  THR B CA  
2874 C C   . THR B 74  ? 0.96910 1.16280 0.77630 -0.01060 -0.36940 -0.08460 73  THR B C   
2875 O O   . THR B 74  ? 0.95660 1.16240 0.74920 -0.01090 -0.32270 -0.04930 73  THR B O   
2876 C CB  . THR B 74  ? 0.87310 1.09450 0.74970 -0.00900 -0.39130 -0.16690 73  THR B CB  
2877 O OG1 . THR B 74  ? 0.93440 1.14050 0.76450 -0.00320 -0.34520 -0.15160 73  THR B OG1 
2878 C CG2 . THR B 74  ? 0.82870 1.09160 0.78470 -0.01660 -0.37800 -0.19180 73  THR B CG2 
2879 N N   . GLU B 75  ? 0.95060 1.09020 0.70690 -0.00550 -0.40770 -0.09000 74  GLU B N   
2880 C CA  . GLU B 75  ? 1.02590 1.11540 0.70020 0.00110  -0.39350 -0.05330 74  GLU B CA  
2881 C C   . GLU B 75  ? 1.04950 1.11940 0.67200 0.01010  -0.34820 -0.04900 74  GLU B C   
2882 O O   . GLU B 75  ? 1.08030 1.13850 0.65950 0.01330  -0.30860 -0.00860 74  GLU B O   
2883 C CB  . GLU B 75  ? 1.08590 1.11760 0.71230 0.00640  -0.44610 -0.06600 74  GLU B CB  
2884 N N   . LYS B 76  ? 1.00810 1.07430 0.63720 0.01450  -0.35330 -0.09040 75  LYS B N   
2885 C CA  . LYS B 76  ? 1.04550 1.08520 0.62160 0.02450  -0.31790 -0.09200 75  LYS B CA  
2886 C C   . LYS B 76  ? 0.99580 1.08100 0.59990 0.02130  -0.25830 -0.06990 75  LYS B C   
2887 O O   . LYS B 76  ? 1.03300 1.09590 0.58400 0.02920  -0.21900 -0.05130 75  LYS B O   
2888 C CB  . LYS B 76  ? 1.05350 1.07660 0.63710 0.02940  -0.34510 -0.14410 75  LYS B CB  
2889 N N   . ASP B 77  ? 0.91980 1.06670 0.60440 0.01060  -0.25070 -0.07190 76  ASP B N   
2890 C CA  . ASP B 77  ? 0.86540 1.05640 0.58240 0.00790  -0.19860 -0.05870 76  ASP B CA  
2891 C C   . ASP B 77  ? 0.87240 1.07700 0.57940 0.00500  -0.16230 -0.00600 76  ASP B C   
2892 O O   . ASP B 77  ? 0.86920 1.08090 0.59040 -0.00090 -0.18090 0.01610  76  ASP B O   
2893 C CB  . ASP B 77  ? 0.78490 1.03430 0.58960 -0.00090 -0.20600 -0.08520 76  ASP B CB  
2894 C CG  . ASP B 77  ? 0.78680 1.02700 0.60960 0.00190  -0.23540 -0.13640 76  ASP B CG  
2895 O OD1 . ASP B 77  ? 0.82860 1.03170 0.60700 0.01040  -0.22830 -0.15090 76  ASP B OD1 
2896 O OD2 . ASP B 77  ? 0.74740 1.01650 0.62990 -0.00390 -0.26610 -0.16240 76  ASP B OD2 
2897 N N   . GLU B 78  ? 0.86690 1.07480 0.55240 0.00940  -0.11090 0.01390  77  GLU B N   
2898 C CA  . GLU B 78  ? 0.86450 1.08620 0.54310 0.00780  -0.06950 0.06400  77  GLU B CA  
2899 C C   . GLU B 78  ? 0.79300 1.07280 0.53310 0.00170  -0.03160 0.06930  77  GLU B C   
2900 O O   . GLU B 78  ? 0.78010 1.06710 0.52480 0.00520  -0.01020 0.04800  77  GLU B O   
2901 C CB  . GLU B 78  ? 0.93980 1.11130 0.53420 0.01990  -0.03850 0.08690  77  GLU B CB  
2902 C CG  . GLU B 78  ? 1.02260 1.12840 0.54270 0.02870  -0.07410 0.07930  77  GLU B CG  
2903 C CD  . GLU B 78  ? 1.04870 1.14250 0.55810 0.02470  -0.09360 0.11330  77  GLU B CD  
2904 O OE1 . GLU B 78  ? 1.02000 1.15120 0.57010 0.01670  -0.07140 0.14910  77  GLU B OE1 
2905 O OE2 . GLU B 78  ? 1.10850 1.15470 0.57010 0.02950  -0.13200 0.10470  77  GLU B OE2 
2906 N N   . TYR B 79  ? 0.71850 0.77910 0.45050 -0.10730 -0.15470 0.03130  78  TYR B N   
2907 C CA  . TYR B 79  ? 0.72680 0.75250 0.44980 -0.11100 -0.14030 0.02470  78  TYR B CA  
2908 C C   . TYR B 79  ? 0.75160 0.74870 0.43540 -0.08800 -0.12920 0.02650  78  TYR B C   
2909 O O   . TYR B 79  ? 0.72870 0.74300 0.40730 -0.06750 -0.12830 0.03730  78  TYR B O   
2910 C CB  . TYR B 79  ? 0.68680 0.73630 0.46490 -0.11670 -0.12800 0.03320  78  TYR B CB  
2911 C CG  . TYR B 79  ? 0.66310 0.73990 0.47970 -0.14000 -0.13770 0.03030  78  TYR B CG  
2912 C CD1 . TYR B 79  ? 0.64620 0.76920 0.49860 -0.13910 -0.14730 0.04000  78  TYR B CD1 
2913 C CD2 . TYR B 79  ? 0.67470 0.73140 0.49060 -0.16320 -0.13800 0.01810  78  TYR B CD2 
2914 C CE1 . TYR B 79  ? 0.63040 0.78040 0.51870 -0.15970 -0.15620 0.03770  78  TYR B CE1 
2915 C CE2 . TYR B 79  ? 0.67760 0.76180 0.52880 -0.18450 -0.14660 0.01600  78  TYR B CE2 
2916 C CZ  . TYR B 79  ? 0.65590 0.78720 0.54350 -0.18230 -0.15550 0.02580  78  TYR B CZ  
2917 O OH  . TYR B 79  ? 0.63380 0.79460 0.55740 -0.20300 -0.16410 0.02410  78  TYR B OH  
2918 N N   . ALA B 80  ? 0.73090 0.68490 0.38700 -0.09210 -0.12130 0.01600  79  ALA B N   
2919 C CA  . ALA B 80  ? 0.73790 0.66200 0.35730 -0.07140 -0.10960 0.01680  79  ALA B CA  
2920 C C   . ALA B 80  ? 0.76230 0.65140 0.37750 -0.08060 -0.09780 0.00970  79  ALA B C   
2921 O O   . ALA B 80  ? 0.76940 0.65250 0.40060 -0.10380 -0.10090 0.00170  79  ALA B O   
2922 C CB  . ALA B 80  ? 0.78970 0.68720 0.35120 -0.06190 -0.11980 0.00690  79  ALA B CB  
2923 N N   . CYS B 81  ? 0.88450 0.75190 0.47840 -0.06240 -0.08430 0.01330  80  CYS B N   
2924 C CA  . CYS B 81  ? 0.91830 0.74780 0.50050 -0.06840 -0.07320 0.00670  80  CYS B CA  
2925 C C   . CYS B 81  ? 0.97510 0.76020 0.49730 -0.05480 -0.07350 -0.00310 80  CYS B C   
2926 O O   . CYS B 81  ? 0.98280 0.77310 0.48410 -0.03140 -0.07100 0.00340  80  CYS B O   
2927 C CB  . CYS B 81  ? 0.89480 0.73960 0.51140 -0.05980 -0.05530 0.02120  80  CYS B CB  
2928 S SG  . CYS B 81  ? 0.95150 0.75180 0.55120 -0.06180 -0.04000 0.01650  80  CYS B SG  
2929 N N   . ARG B 82  ? 1.00430 0.74650 0.49870 -0.06960 -0.07700 -0.01850 81  ARG B N   
2930 C CA  . ARG B 82  ? 1.05230 0.74660 0.48850 -0.05790 -0.07760 -0.02960 81  ARG B CA  
2931 C C   . ARG B 82  ? 1.06470 0.72890 0.49670 -0.05540 -0.06220 -0.02910 81  ARG B C   
2932 O O   . ARG B 82  ? 1.04300 0.70140 0.49920 -0.07590 -0.05890 -0.03110 81  ARG B O   
2933 C CB  . ARG B 82  ? 1.07960 0.74210 0.48140 -0.07620 -0.09510 -0.04820 81  ARG B CB  
2934 C CG  . ARG B 82  ? 1.15900 0.76700 0.49880 -0.06500 -0.09660 -0.06140 81  ARG B CG  
2935 C CD  . ARG B 82  ? 1.21780 0.79620 0.52350 -0.08350 -0.11590 -0.07900 81  ARG B CD  
2936 N NE  . ARG B 82  ? 1.20170 0.78880 0.54060 -0.11520 -0.12250 -0.08180 81  ARG B NE  
2937 C CZ  . ARG B 82  ? 1.23270 0.80530 0.55640 -0.13780 -0.14010 -0.09410 81  ARG B CZ  
2938 N NH1 . ARG B 82  ? 1.29120 0.83760 0.56550 -0.13300 -0.15380 -0.10550 81  ARG B NH1 
2939 N NH2 . ARG B 82  ? 1.21400 0.79910 0.57200 -0.16610 -0.14420 -0.09460 81  ARG B NH2 
2940 N N   . VAL B 83  ? 1.05850 0.70500 0.46020 -0.03060 -0.05280 -0.02590 82  VAL B N   
2941 C CA  . VAL B 83  ? 1.07350 0.69420 0.47080 -0.02470 -0.03750 -0.02300 82  VAL B CA  
2942 C C   . VAL B 83  ? 1.13830 0.71030 0.47620 -0.00990 -0.03840 -0.03460 82  VAL B C   
2943 O O   . VAL B 83  ? 1.13650 0.71020 0.44410 0.01060  -0.04190 -0.03520 82  VAL B O   
2944 C CB  . VAL B 83  ? 1.05650 0.71140 0.48500 -0.00640 -0.02170 -0.00280 82  VAL B CB  
2945 C CG1 . VAL B 83  ? 1.04750 0.67330 0.46360 0.00300  -0.00650 0.00050  82  VAL B CG1 
2946 C CG2 . VAL B 83  ? 0.99820 0.69640 0.48590 -0.02140 -0.01990 0.00800  82  VAL B CG2 
2947 N N   . ASN B 84  ? 1.07090 0.59960 0.39170 -0.01980 -0.03530 -0.04360 83  ASN B N   
2948 C CA  . ASN B 84  ? 1.11390 0.60230 0.39710 -0.00440 -0.03350 -0.05180 83  ASN B CA  
2949 C C   . ASN B 84  ? 1.11070 0.58360 0.40650 -0.00070 -0.01770 -0.04470 83  ASN B C   
2950 O O   . ASN B 84  ? 1.08690 0.55790 0.40000 -0.01970 -0.01270 -0.04200 83  ASN B O   
2951 C CB  . ASN B 84  ? 1.16730 0.62010 0.42640 -0.02110 -0.04880 -0.06970 83  ASN B CB  
2952 C CG  . ASN B 84  ? 1.22470 0.65350 0.45690 -0.00060 -0.04980 -0.07570 83  ASN B CG  
2953 O OD1 . ASN B 84  ? 1.18670 0.61800 0.41900 0.02380  -0.03790 -0.06790 83  ASN B OD1 
2954 N ND2 . ASN B 84  ? 1.26440 0.67080 0.47490 -0.01110 -0.06430 -0.08910 83  ASN B ND2 
2955 N N   . HIS B 85  ? 1.11670 0.58040 0.40500 0.02330  -0.01010 -0.04150 84  HIS B N   
2956 C CA  . HIS B 85  ? 1.11030 0.56720 0.41390 0.03200  0.00500  -0.03170 84  HIS B CA  
2957 C C   . HIS B 85  ? 1.14770 0.58090 0.43070 0.05270  0.00620  -0.03490 84  HIS B C   
2958 O O   . HIS B 85  ? 1.18190 0.62130 0.44830 0.06780  0.00030  -0.03920 84  HIS B O   
2959 C CB  . HIS B 85  ? 1.03700 0.54100 0.37710 0.04470  0.01740  -0.01330 84  HIS B CB  
2960 C CG  . HIS B 85  ? 1.00910 0.51210 0.37430 0.04770  0.03190  -0.00290 84  HIS B CG  
2961 N ND1 . HIS B 85  ? 0.98370 0.50030 0.36390 0.07100  0.04090  0.00560  84  HIS B ND1 
2962 C CD2 . HIS B 85  ? 0.96950 0.46290 0.35080 0.02910  0.03860  0.00010  84  HIS B CD2 
2963 C CE1 . HIS B 85  ? 0.96920 0.48480 0.37460 0.06690  0.05130  0.01240  84  HIS B CE1 
2964 N NE2 . HIS B 85  ? 0.95040 0.45110 0.35640 0.04210  0.05060  0.00950  84  HIS B NE2 
2965 N N   . VAL B 86  ? 1.19470 0.60130 0.47840 0.05330  0.01370  -0.03240 85  VAL B N   
2966 C CA  . VAL B 86  ? 1.21660 0.59880 0.47910 0.07260  0.01420  -0.03460 85  VAL B CA  
2967 C C   . VAL B 86  ? 1.20100 0.61570 0.46930 0.10090  0.01890  -0.02790 85  VAL B C   
2968 O O   . VAL B 86  ? 1.25090 0.65470 0.49430 0.11520  0.01330  -0.03460 85  VAL B O   
2969 C CB  . VAL B 86  ? 1.20680 0.56350 0.47460 0.07080  0.02300  -0.02830 85  VAL B CB  
2970 C CG1 . VAL B 86  ? 1.15730 0.54420 0.45990 0.08290  0.03790  -0.01320 85  VAL B CG1 
2971 C CG2 . VAL B 86  ? 1.25010 0.57150 0.48820 0.08380  0.01940  -0.03290 85  VAL B CG2 
2972 N N   . THR B 87  ? 1.15630 0.61500 0.45990 0.10760  0.02820  -0.01460 86  THR B N   
2973 C CA  . THR B 87  ? 1.13830 0.63410 0.45450 0.13140  0.03240  -0.00690 86  THR B CA  
2974 C C   . THR B 87  ? 1.17370 0.68630 0.47420 0.13410  0.02210  -0.01300 86  THR B C   
2975 O O   . THR B 87  ? 1.15120 0.68680 0.45300 0.15340  0.02360  -0.00950 86  THR B O   
2976 C CB  . THR B 87  ? 1.07230 0.61560 0.43700 0.13410  0.04310  0.00920  86  THR B CB  
2977 O OG1 . THR B 87  ? 1.04210 0.61020 0.42270 0.11790  0.03960  0.01210  86  THR B OG1 
2978 C CG2 . THR B 87  ? 1.07300 0.60290 0.45670 0.13030  0.05290  0.01440  86  THR B CG2 
2979 N N   . LEU B 88  ? 1.22890 0.73210 0.51610 0.11420  0.01150  -0.02200 87  LEU B N   
2980 C CA  . LEU B 88  ? 1.23060 0.75080 0.50440 0.11420  0.00050  -0.02790 87  LEU B CA  
2981 C C   . LEU B 88  ? 1.30100 0.78030 0.53380 0.11350  -0.01070 -0.04480 87  LEU B C   
2982 O O   . LEU B 88  ? 1.34910 0.79040 0.56620 0.09570  -0.01720 -0.05500 87  LEU B O   
2983 C CB  . LEU B 88  ? 1.20870 0.74610 0.49430 0.09260  -0.00610 -0.02710 87  LEU B CB  
2984 C CG  . LEU B 88  ? 1.15920 0.74490 0.48660 0.09530  0.00310  -0.00890 87  LEU B CG  
2985 C CD1 . LEU B 88  ? 1.16530 0.76440 0.50070 0.07410  -0.00430 -0.00800 87  LEU B CD1 
2986 C CD2 . LEU B 88  ? 1.14970 0.77620 0.49070 0.11670  0.00600  0.00060  87  LEU B CD2 
2987 N N   . SER B 89  ? 1.35390 0.84220 0.57180 0.13220  -0.01280 -0.04700 88  SER B N   
2988 C CA  . SER B 89  ? 1.43480 0.88770 0.61420 0.13340  -0.02340 -0.06260 88  SER B CA  
2989 C C   . SER B 89  ? 1.44010 0.88540 0.60570 0.11070  -0.03910 -0.07430 88  SER B C   
2990 O O   . SER B 89  ? 1.46920 0.87580 0.60930 0.09950  -0.04910 -0.08770 88  SER B O   
2991 C CB  . SER B 89  ? 1.43680 0.90700 0.60600 0.15840  -0.02120 -0.06110 88  SER B CB  
2992 O OG  . SER B 89  ? 1.51210 0.95320 0.64440 0.15880  -0.03250 -0.07620 88  SER B OG  
2993 N N   . GLN B 90  ? 1.31080 0.79410 0.49450 0.10340  -0.04210 -0.06860 89  GLN B N   
2994 C CA  . GLN B 90  ? 1.32680 0.81110 0.50240 0.08190  -0.05740 -0.07740 89  GLN B CA  
2995 C C   . GLN B 90  ? 1.26670 0.78100 0.47340 0.06780  -0.05540 -0.06690 89  GLN B C   
2996 O O   . GLN B 90  ? 1.21550 0.75910 0.44900 0.07940  -0.04260 -0.05180 89  GLN B O   
2997 C CB  . GLN B 90  ? 1.31870 0.82380 0.47940 0.09130  -0.06590 -0.08080 89  GLN B CB  
2998 C CG  . GLN B 90  ? 1.38060 0.85800 0.50890 0.10640  -0.06780 -0.09110 89  GLN B CG  
2999 C CD  . GLN B 90  ? 1.42910 0.86140 0.52890 0.08890  -0.08150 -0.10800 89  GLN B CD  
3000 O OE1 . GLN B 90  ? 1.42180 0.84910 0.52620 0.06400  -0.09180 -0.11290 89  GLN B OE1 
3001 N NE2 . GLN B 90  ? 1.45180 0.85200 0.52340 0.10160  -0.08200 -0.11650 89  GLN B NE2 
3002 N N   . PRO B 91  ? 1.16920 0.67790 0.37490 0.04200  -0.06800 -0.07400 90  PRO B N   
3003 C CA  . PRO B 91  ? 1.14040 0.67660 0.37450 0.02770  -0.06670 -0.06410 90  PRO B CA  
3004 C C   . PRO B 91  ? 1.11340 0.70040 0.36560 0.04230  -0.06460 -0.04970 90  PRO B C   
3005 O O   . PRO B 91  ? 1.09840 0.70030 0.33930 0.05640  -0.06890 -0.05060 90  PRO B O   
3006 C CB  . PRO B 91  ? 1.15450 0.67630 0.38170 -0.00280 -0.08400 -0.07640 90  PRO B CB  
3007 C CG  . PRO B 91  ? 1.21600 0.69420 0.41570 -0.00620 -0.09030 -0.09160 90  PRO B CG  
3008 C CD  . PRO B 91  ? 1.20180 0.67920 0.38350 0.02340  -0.08410 -0.09070 90  PRO B CD  
3009 N N   . LYS B 92  ? 1.23660 0.59250 0.53970 -0.07230 -0.10380 -0.07240 91  LYS B N   
3010 C CA  . LYS B 92  ? 1.24170 0.60030 0.54590 -0.06190 -0.09510 -0.07440 91  LYS B CA  
3011 C C   . LYS B 92  ? 1.21010 0.60910 0.52710 -0.07220 -0.10400 -0.06940 91  LYS B C   
3012 O O   . LYS B 92  ? 1.19740 0.63080 0.54590 -0.07790 -0.11330 -0.06900 91  LYS B O   
3013 C CB  . LYS B 92  ? 1.24130 0.59650 0.57730 -0.04450 -0.08790 -0.08270 91  LYS B CB  
3014 C CG  . LYS B 92  ? 1.24300 0.57760 0.57390 -0.03020 -0.07160 -0.08640 91  LYS B CG  
3015 C CD  . LYS B 92  ? 1.21110 0.55040 0.59740 -0.01440 -0.06370 -0.09670 91  LYS B CD  
3016 C CE  . LYS B 92  ? 1.25700 0.57660 0.65520 -0.00170 -0.05210 -0.10120 91  LYS B CE  
3017 N NZ  . LYS B 92  ? 1.18760 0.51700 0.65340 0.01510  -0.03960 -0.10980 91  LYS B NZ  
3018 N N   . ILE B 93  ? 1.17020 0.56730 0.46110 -0.07280 -0.10040 -0.06570 92  ILE B N   
3019 C CA  . ILE B 93  ? 1.13650 0.57430 0.43620 -0.08090 -0.10880 -0.05950 92  ILE B CA  
3020 C C   . ILE B 93  ? 1.15920 0.58890 0.45310 -0.06690 -0.10190 -0.05880 92  ILE B C   
3021 O O   . ILE B 93  ? 1.16220 0.55750 0.41880 -0.05500 -0.08850 -0.05650 92  ILE B O   
3022 C CB  . ILE B 93  ? 1.17480 0.62320 0.44840 -0.09130 -0.11270 -0.05490 92  ILE B CB  
3023 C CG1 . ILE B 93  ? 1.18050 0.63040 0.45700 -0.10710 -0.12060 -0.05760 92  ILE B CG1 
3024 C CG2 . ILE B 93  ? 1.12560 0.61990 0.40940 -0.09490 -0.12040 -0.04710 92  ILE B CG2 
3025 C CD1 . ILE B 93  ? 1.13390 0.62980 0.44000 -0.12140 -0.13240 -0.05400 92  ILE B CD1 
3026 N N   . VAL B 94  ? 1.01010 0.46840 0.33600 -0.06690 -0.10940 -0.06100 93  VAL B N   
3027 C CA  . VAL B 94  ? 1.02810 0.47280 0.34710 -0.05410 -0.10500 -0.06270 93  VAL B CA  
3028 C C   . VAL B 94  ? 0.98650 0.47620 0.30840 -0.06070 -0.11630 -0.05050 93  VAL B C   
3029 O O   . VAL B 94  ? 0.95190 0.48550 0.30870 -0.07100 -0.12820 -0.05330 93  VAL B O   
3030 C CB  . VAL B 94  ? 0.99050 0.44350 0.37800 -0.04330 -0.10030 -0.07570 93  VAL B CB  
3031 C CG1 . VAL B 94  ? 0.95150 0.42630 0.40210 -0.02570 -0.08340 -0.06570 93  VAL B CG1 
3032 C CG2 . VAL B 94  ? 0.98540 0.39830 0.37210 -0.03590 -0.09070 -0.08660 93  VAL B CG2 
3033 N N   . LYS B 95  ? 1.09560 0.59420 0.41240 -0.04990 -0.10520 -0.03080 94  LYS B N   
3034 C CA  . LYS B 95  ? 1.05870 0.60020 0.37360 -0.05360 -0.11600 -0.01580 94  LYS B CA  
3035 C C   . LYS B 95  ? 1.05550 0.63130 0.44640 -0.03950 -0.10910 -0.01120 94  LYS B C   
3036 O O   . LYS B 95  ? 1.05500 0.61840 0.49870 -0.02240 -0.08980 -0.01200 94  LYS B O   
3037 C CB  . LYS B 95  ? 1.11580 0.65330 0.38910 -0.04530 -0.10790 0.00510  94  LYS B CB  
3038 C CG  . LYS B 95  ? 1.14440 0.69120 0.38980 -0.06110 -0.11670 -0.00140 94  LYS B CG  
3039 C CD  . LYS B 95  ? 1.20920 0.73740 0.41180 -0.04930 -0.10330 0.00940  94  LYS B CD  
3040 C CE  . LYS B 95  ? 1.23610 0.74100 0.42630 -0.05860 -0.10140 -0.00880 94  LYS B CE  
3041 N NZ  . LYS B 95  ? 1.22640 0.76040 0.44480 -0.08070 -0.11850 -0.02220 94  LYS B NZ  
3042 N N   . TRP B 96  ? 0.95090 0.57060 0.35070 -0.04690 -0.12480 -0.00750 95  TRP B N   
3043 C CA  . TRP B 96  ? 0.91330 0.56640 0.38370 -0.03210 -0.11830 -0.00390 95  TRP B CA  
3044 C C   . TRP B 96  ? 0.94100 0.60320 0.42610 -0.01310 -0.10380 0.02470  95  TRP B C   
3045 O O   . TRP B 96  ? 0.94700 0.61920 0.38290 -0.01680 -0.11110 0.04250  95  TRP B O   
3046 C CB  . TRP B 96  ? 0.87730 0.57680 0.35460 -0.04490 -0.13830 -0.01090 95  TRP B CB  
3047 C CG  . TRP B 96  ? 0.85170 0.58610 0.40010 -0.02790 -0.13150 -0.00960 95  TRP B CG  
3048 C CD1 . TRP B 96  ? 0.85020 0.57530 0.46310 -0.01150 -0.11670 -0.02200 95  TRP B CD1 
3049 C CD2 . TRP B 96  ? 0.83760 0.62150 0.40260 -0.02530 -0.13960 0.00280  95  TRP B CD2 
3050 N NE1 . TRP B 96  ? 0.81860 0.58020 0.48560 0.00130  -0.11430 -0.01930 95  TRP B NE1 
3051 C CE2 . TRP B 96  ? 0.80920 0.60810 0.44810 -0.00570 -0.12760 -0.00320 95  TRP B CE2 
3052 C CE3 . TRP B 96  ? 0.84830 0.66680 0.37600 -0.03770 -0.15640 0.01720  95  TRP B CE3 
3053 C CZ2 . TRP B 96  ? 0.81750 0.66210 0.49250 0.00410  -0.13010 0.00580  95  TRP B CZ2 
3054 C CZ3 . TRP B 96  ? 0.83000 0.69890 0.39550 -0.02850 -0.15990 0.02760  95  TRP B CZ3 
3055 C CH2 . TRP B 96  ? 0.84790 0.72840 0.48580 -0.00660 -0.14590 0.02240  95  TRP B CH2 
3056 N N   . ASP B 97  ? 0.94510 0.60420 0.49890 0.00720  -0.08370 0.02940  96  ASP B N   
3057 C CA  . ASP B 97  ? 0.95310 0.61410 0.53080 0.02840  -0.06440 0.06030  96  ASP B CA  
3058 C C   . ASP B 97  ? 0.96440 0.65610 0.61750 0.04210  -0.06080 0.06340  96  ASP B C   
3059 O O   . ASP B 97  ? 0.95160 0.63380 0.67010 0.04920  -0.05040 0.04590  96  ASP B O   
3060 C CB  . ASP B 97  ? 1.00460 0.62280 0.59840 0.04080  -0.03760 0.06620  96  ASP B CB  
3061 C CG  . ASP B 97  ? 1.01590 0.63300 0.62910 0.06290  -0.01430 0.10340  96  ASP B CG  
3062 O OD1 . ASP B 97  ? 1.03330 0.68250 0.64940 0.07080  -0.01990 0.12540  96  ASP B OD1 
3063 O OD2 . ASP B 97  ? 1.04630 0.63160 0.67370 0.07350  0.01080  0.11280  96  ASP B OD2 
3064 N N   . ARG B 98  ? 1.20760 0.93710 0.85380 0.04680  -0.06990 0.08430  97  ARG B N   
3065 C CA  . ARG B 98  ? 1.20600 0.96490 0.92350 0.06250  -0.06560 0.08890  97  ARG B CA  
3066 C C   . ARG B 98  ? 1.24660 0.98430 1.02420 0.08770  -0.03700 0.11240  97  ARG B C   
3067 O O   . ARG B 98  ? 1.23900 0.98790 1.09000 0.10190  -0.02890 0.11010  97  ARG B O   
3068 C CB  . ARG B 98  ? 1.19760 1.00630 0.89300 0.06190  -0.08360 0.10680  97  ARG B CB  
3069 C CG  . ARG B 98  ? 1.17340 1.00590 0.80770 0.03510  -0.11110 0.09100  97  ARG B CG  
3070 C CD  . ARG B 98  ? 1.18450 1.04830 0.77050 0.03360  -0.12530 0.11860  97  ARG B CD  
3071 N NE  . ARG B 98  ? 1.15410 1.06660 0.72270 0.01530  -0.15090 0.11050  97  ARG B NE  
3072 C CZ  . ARG B 98  ? 1.11290 1.07300 0.73020 0.02330  -0.15550 0.11270  97  ARG B CZ  
3073 N NH1 . ARG B 98  ? 1.10220 1.06350 0.79030 0.04890  -0.13740 0.11800  97  ARG B NH1 
3074 N NH2 . ARG B 98  ? 1.12140 1.12880 0.71920 0.00530  -0.17810 0.10880  97  ARG B NH2 
3075 N N   . ASP B 99  ? 1.32220 1.02940 1.07160 0.09400  -0.02020 0.13530  98  ASP B N   
3076 C CA  . ASP B 99  ? 1.32480 1.01350 1.12860 0.11780  0.00940  0.16540  98  ASP B CA  
3077 C C   . ASP B 99  ? 1.33160 0.98250 1.20010 0.12010  0.03090  0.14700  98  ASP B C   
3078 O O   . ASP B 99  ? 1.31750 0.95670 1.26110 0.13740  0.05370  0.16220  98  ASP B O   
3079 C CB  . ASP B 99  ? 1.35740 1.03720 1.09890 0.12640  0.01990  0.20390  98  ASP B CB  
3080 C CG  . ASP B 99  ? 1.37700 1.06400 1.15830 0.15360  0.04050  0.24950  98  ASP B CG  
3081 O OD1 . ASP B 99  ? 1.38010 1.08400 1.23090 0.16480  0.04160  0.25160  98  ASP B OD1 
3082 O OD2 . ASP B 99  ? 1.43860 1.11400 1.18100 0.16540  0.05670  0.28400  98  ASP B OD2 
3083 N N   . MET B 100 ? 1.39980 1.03240 1.24500 0.10300  0.02340  0.11480  99  MET B N   
3084 C CA  . MET B 100 ? 1.38750 0.98760 1.28840 0.10340  0.04060  0.09530  99  MET B CA  
3085 C C   . MET B 100 ? 1.36700 0.96290 1.37480 0.11730  0.05790  0.09240  99  MET B C   
3086 O O   . MET B 100 ? 1.31190 0.93120 1.35900 0.11940  0.04620  0.07610  99  MET B O   
3087 C CB  . MET B 100 ? 1.35450 0.95410 1.23470 0.08420  0.01920  0.05220  99  MET B CB  
3088 C CG  . MET B 100 ? 1.35120 0.92270 1.17350 0.07480  0.02130  0.04830  99  MET B CG  
3089 S SD  . MET B 100 ? 1.36960 0.92080 1.24510 0.06930  0.02300  0.00920  99  MET B SD  
3090 C CE  . MET B 100 ? 1.27200 0.85740 1.15760 0.05810  -0.00830 -0.02810 99  MET B CE  
3091 O OXT . MET B 100 ? 1.37860 0.94680 1.43750 0.12660  0.08500  0.10560  99  MET B OXT 
3092 N N   . ALA C 1   ? 0.41530 0.41910 0.44120 -0.14090 0.00110  0.01800  1   ALA C N   
3093 C CA  . ALA C 1   ? 0.45700 0.43750 0.46640 -0.13260 0.01720  0.03220  1   ALA C CA  
3094 C C   . ALA C 1   ? 0.49040 0.47480 0.50740 -0.12640 0.00560  0.03830  1   ALA C C   
3095 O O   . ALA C 1   ? 0.44460 0.44460 0.46530 -0.12330 -0.01700 0.03360  1   ALA C O   
3096 C CB  . ALA C 1   ? 0.52630 0.48480 0.48810 -0.11850 0.02280  0.04080  1   ALA C CB  
3097 N N   . SER C 2   ? 0.44400 0.41410 0.46660 -0.12470 0.02210  0.04840  2   SER C N   
3098 C CA  . SER C 2   ? 0.42140 0.39570 0.45770 -0.12120 0.01420  0.05370  2   SER C CA  
3099 C C   . SER C 2   ? 0.46240 0.42440 0.46140 -0.10330 0.00360  0.06450  2   SER C C   
3100 O O   . SER C 2   ? 0.50490 0.44830 0.46460 -0.09120 0.00980  0.07160  2   SER C O   
3101 C CB  . SER C 2   ? 0.42410 0.38810 0.48440 -0.12610 0.03640  0.05880  2   SER C CB  
3102 O OG  . SER C 2   ? 0.46090 0.39710 0.49710 -0.11860 0.05900  0.07090  2   SER C OG  
3103 N N   . LEU C 3   ? 0.44580 0.41860 0.45760 -0.10030 -0.01230 0.06530  3   LEU C N   
3104 C CA  . LEU C 3   ? 0.48230 0.44740 0.46500 -0.08290 -0.02590 0.07320  3   LEU C CA  
3105 C C   . LEU C 3   ? 0.54170 0.47980 0.50380 -0.07250 -0.00520 0.09040  3   LEU C C   
3106 O O   . LEU C 3   ? 0.52280 0.45680 0.51170 -0.08100 0.01190  0.09470  3   LEU C O   
3107 C CB  . LEU C 3   ? 0.44650 0.43190 0.45650 -0.08500 -0.04690 0.06820  3   LEU C CB  
3108 C CG  . LEU C 3   ? 0.48650 0.46620 0.47750 -0.06850 -0.06070 0.07570  3   LEU C CG  
3109 C CD1 . LEU C 3   ? 0.50100 0.48160 0.45910 -0.05290 -0.08090 0.07000  3   LEU C CD1 
3110 C CD2 . LEU C 3   ? 0.44620 0.44500 0.47510 -0.07510 -0.07390 0.07190  3   LEU C CD2 
3111 N N   . ASN C 4   ? 0.71020 0.63020 0.62580 -0.05250 -0.00640 0.09970  4   ASN C N   
3112 C CA  . ASN C 4   ? 0.76280 0.65320 0.65070 -0.03780 0.01540  0.11870  4   ASN C CA  
3113 C C   . ASN C 4   ? 0.79100 0.68100 0.65990 -0.02030 -0.00340 0.12450  4   ASN C C   
3114 O O   . ASN C 4   ? 0.81370 0.70610 0.64940 -0.00360 -0.02400 0.12060  4   ASN C O   
3115 C CB  . ASN C 4   ? 0.82510 0.69280 0.66930 -0.02520 0.03150  0.12580  4   ASN C CB  
3116 C CG  . ASN C 4   ? 0.90300 0.73680 0.71580 -0.00710 0.05810  0.14790  4   ASN C CG  
3117 O OD1 . ASN C 4   ? 0.94210 0.76670 0.72550 0.01300  0.04980  0.15760  4   ASN C OD1 
3118 N ND2 . ASN C 4   ? 0.89530 0.70940 0.71420 -0.01280 0.09130  0.15590  4   ASN C ND2 
3119 N N   . LEU C 5   ? 0.79130 0.68010 0.68410 -0.02390 0.00220  0.13170  5   LEU C N   
3120 C CA  . LEU C 5   ? 0.80390 0.69380 0.68580 -0.00950 -0.01490 0.13680  5   LEU C CA  
3121 C C   . LEU C 5   ? 0.83130 0.69190 0.69440 0.00340  0.00990  0.15780  5   LEU C C   
3122 O O   . LEU C 5   ? 0.80420 0.66540 0.69690 -0.00370 0.01670  0.16280  5   LEU C O   
3123 C CB  . LEU C 5   ? 0.74250 0.65870 0.67180 -0.02470 -0.03240 0.12660  5   LEU C CB  
3124 C CG  . LEU C 5   ? 0.69170 0.63500 0.63310 -0.02660 -0.06470 0.10990  5   LEU C CG  
3125 C CD1 . LEU C 5   ? 0.67040 0.63030 0.64900 -0.03360 -0.07700 0.10750  5   LEU C CD1 
3126 C CD2 . LEU C 5   ? 0.75640 0.69500 0.65360 -0.00350 -0.08390 0.10800  5   LEU C CD2 
3127 N N   . PRO C 6   ? 1.00690 0.84080 0.82040 0.02420  0.02440  0.17100  6   PRO C N   
3128 C CA  . PRO C 6   ? 1.05130 0.85410 0.84710 0.03800  0.05300  0.19320  6   PRO C CA  
3129 C C   . PRO C 6   ? 1.05660 0.86010 0.84490 0.05170  0.03770  0.19970  6   PRO C C   
3130 O O   . PRO C 6   ? 1.06170 0.87600 0.82430 0.06680  0.00830  0.19290  6   PRO C O   
3131 C CB  . PRO C 6   ? 1.12100 0.89740 0.85780 0.06180  0.06690  0.20460  6   PRO C CB  
3132 C CG  . PRO C 6   ? 1.13710 0.93420 0.84990 0.06980  0.03140  0.18760  6   PRO C CG  
3133 C CD  . PRO C 6   ? 1.03630 0.86780 0.80370 0.04090  0.01180  0.16620  6   PRO C CD  
3134 N N   . ALA C 7   ? 1.06330 0.85710 0.87880 0.04560  0.05690  0.21070  7   ALA C N   
3135 C CA  . ALA C 7   ? 1.06650 0.85340 0.87540 0.05890  0.05250  0.22190  7   ALA C CA  
3136 C C   . ALA C 7   ? 1.00160 0.81970 0.84190 0.04880  0.01920  0.20720  7   ALA C C   
3137 O O   . ALA C 7   ? 1.04740 0.86200 0.88130 0.06040  0.01180  0.21490  7   ALA C O   
3138 C CB  . ALA C 7   ? 1.16070 0.92450 0.90230 0.09430  0.05060  0.23640  7   ALA C CB  
3139 N N   . VAL C 8   ? 0.82430 0.67140 0.69900 0.02830  0.00090  0.18750  8   VAL C N   
3140 C CA  . VAL C 8   ? 0.77470 0.65020 0.67990 0.02000  -0.02840 0.17440  8   VAL C CA  
3141 C C   . VAL C 8   ? 0.71990 0.60330 0.67630 0.00070  -0.01730 0.17460  8   VAL C C   
3142 O O   . VAL C 8   ? 0.67610 0.56510 0.66430 -0.01770 -0.00300 0.16840  8   VAL C O   
3143 C CB  . VAL C 8   ? 0.74830 0.65020 0.66630 0.00960  -0.05180 0.15410  8   VAL C CB  
3144 C CG1 . VAL C 8   ? 0.65960 0.58980 0.62280 -0.00410 -0.07310 0.14190  8   VAL C CG1 
3145 C CG2 . VAL C 8   ? 0.77190 0.67130 0.64380 0.03110  -0.07070 0.15000  8   VAL C CG2 
3146 N N   . SER C 9   ? 0.76520 0.65090 0.73070 0.00580  -0.02600 0.17960  9   SER C N   
3147 C CA  . SER C 9   ? 0.72470 0.61920 0.73760 -0.00990 -0.01830 0.17890  9   SER C CA  
3148 C C   . SER C 9   ? 0.66040 0.58290 0.70040 -0.01630 -0.04680 0.16690  9   SER C C   
3149 O O   . SER C 9   ? 0.67630 0.60760 0.69840 -0.00600 -0.07100 0.16180  9   SER C O   
3150 C CB  . SER C 9   ? 0.74770 0.61840 0.75310 0.00090  0.00100  0.19710  9   SER C CB  
3151 O OG  . SER C 9   ? 0.80070 0.67080 0.78170 0.01830  -0.01890 0.20250  9   SER C OG  
3152 N N   . TRP C 10  ? 0.56820 0.50420 0.65310 -0.03170 -0.04300 0.16210  10  TRP C N   
3153 C CA  . TRP C 10  ? 0.53630 0.49540 0.64840 -0.03590 -0.06530 0.15440  10  TRP C CA  
3154 C C   . TRP C 10  ? 0.55440 0.50540 0.65450 -0.02210 -0.07330 0.16490  10  TRP C C   
3155 O O   . TRP C 10  ? 0.60940 0.53640 0.68220 -0.00950 -0.05910 0.17920  10  TRP C O   
3156 C CB  . TRP C 10  ? 0.46890 0.44370 0.62840 -0.05280 -0.05820 0.14680  10  TRP C CB  
3157 C CG  . TRP C 10  ? 0.42980 0.42160 0.60640 -0.06510 -0.06060 0.13290  10  TRP C CG  
3158 C CD1 . TRP C 10  ? 0.44650 0.43560 0.60290 -0.06570 -0.05940 0.12840  10  TRP C CD1 
3159 C CD2 . TRP C 10  ? 0.38740 0.40140 0.60300 -0.07680 -0.06420 0.12180  10  TRP C CD2 
3160 N NE1 . TRP C 10  ? 0.39820 0.40630 0.57990 -0.07810 -0.06170 0.11530  10  TRP C NE1 
3161 C CE2 . TRP C 10  ? 0.37700 0.40030 0.59390 -0.08410 -0.06430 0.11130  10  TRP C CE2 
3162 C CE3 . TRP C 10  ? 0.36930 0.39570 0.61700 -0.08010 -0.06690 0.11990  10  TRP C CE3 
3163 C CZ2 . TRP C 10  ? 0.32960 0.37380 0.57750 -0.09330 -0.06650 0.09960  10  TRP C CZ2 
3164 C CZ3 . TRP C 10  ? 0.31830 0.36590 0.59600 -0.08860 -0.06930 0.10790  10  TRP C CZ3 
3165 C CH2 . TRP C 10  ? 0.30610 0.36190 0.58250 -0.09430 -0.06900 0.09840  10  TRP C CH2 
3166 O OXT . TRP C 10  ? 0.53490 0.50300 0.65330 -0.02250 -0.09320 0.15960  10  TRP C OXT 
3167 N N   . ASP D 23  ? 1.01510 0.90140 0.99410 -0.10500 -0.13510 -0.02180 6   ASP G N   
3168 C CA  . ASP D 23  ? 1.03520 0.94370 1.04200 -0.10410 -0.12450 -0.01860 6   ASP G CA  
3169 C C   . ASP D 23  ? 1.00060 0.90990 1.00430 -0.10240 -0.11310 -0.02000 6   ASP G C   
3170 O O   . ASP D 23  ? 1.00820 0.90830 1.01120 -0.10540 -0.11800 -0.02110 6   ASP G O   
3171 C CB  . ASP D 23  ? 1.03670 0.95910 1.04770 -0.10010 -0.11580 -0.01690 6   ASP G CB  
3172 C CG  . ASP D 23  ? 1.01560 0.95930 1.05720 -0.10010 -0.10860 -0.01310 6   ASP G CG  
3173 O OD1 . ASP D 23  ? 1.02230 0.97020 1.08250 -0.10320 -0.11030 -0.01140 6   ASP G OD1 
3174 O OD2 . ASP D 23  ? 1.01780 0.97320 1.06490 -0.09690 -0.10150 -0.01170 6   ASP G OD2 
3175 N N   . LYS D 24  ? 0.87410 0.78540 1.03120 0.02360  -0.15390 0.06800  7   LYS G N   
3176 C CA  . LYS D 24  ? 0.85390 0.76650 1.00080 0.01720  -0.13800 0.05070  7   LYS G CA  
3177 C C   . LYS D 24  ? 0.82130 0.71730 0.93930 0.00070  -0.13410 0.05090  7   LYS G C   
3178 O O   . LYS D 24  ? 0.85370 0.72210 0.96610 0.00000  -0.13630 0.05530  7   LYS G O   
3179 C CB  . LYS D 24  ? 0.86520 0.76400 1.02380 0.03390  -0.12820 0.03720  7   LYS G CB  
3180 C CG  . LYS D 24  ? 0.85400 0.76120 1.00470 0.03060  -0.11190 0.02090  7   LYS G CG  
3181 C CD  . LYS D 24  ? 0.83190 0.73780 0.99450 0.05200  -0.10080 0.00860  7   LYS G CD  
3182 C CE  . LYS D 24  ? 0.87880 0.75080 1.01890 0.05430  -0.09630 -0.00570 7   LYS G CE  
3183 N NZ  . LYS D 24  ? 0.88770 0.76290 1.02760 0.07380  -0.08180 -0.02070 7   LYS G NZ  
3184 N N   . PRO D 25  ? 0.66900 0.58060 0.77110 -0.01230 -0.12860 0.04700  8   PRO G N   
3185 C CA  . PRO D 25  ? 0.67880 0.57860 0.75640 -0.02510 -0.12180 0.04790  8   PRO G CA  
3186 C C   . PRO D 25  ? 0.66500 0.55130 0.74400 -0.02490 -0.11090 0.03540  8   PRO G C   
3187 O O   . PRO D 25  ? 0.64890 0.53710 0.74060 -0.01500 -0.10580 0.02300  8   PRO G O   
3188 C CB  . PRO D 25  ? 0.65060 0.56990 0.71240 -0.03480 -0.11880 0.04380  8   PRO G CB  
3189 C CG  . PRO D 25  ? 0.65990 0.59800 0.73500 -0.03040 -0.13150 0.04690  8   PRO G CG  
3190 C CD  . PRO D 25  ? 0.65740 0.59690 0.76410 -0.01600 -0.13200 0.04520  8   PRO G CD  
3191 N N   . PHE D 26  ? 0.61720 0.49170 0.68220 -0.03530 -0.10710 0.04000  9   PHE G N   
3192 C CA  . PHE D 26  ? 0.60690 0.47070 0.67100 -0.03800 -0.09930 0.02940  9   PHE G CA  
3193 C C   . PHE D 26  ? 0.56760 0.44730 0.61790 -0.04770 -0.08760 0.02560  9   PHE G C   
3194 O O   . PHE D 26  ? 0.55850 0.44110 0.59610 -0.05630 -0.08510 0.03670  9   PHE G O   
3195 C CB  . PHE D 26  ? 0.62590 0.46440 0.69290 -0.04310 -0.10610 0.03880  9   PHE G CB  
3196 C CG  . PHE D 26  ? 0.63570 0.46450 0.70120 -0.04800 -0.10170 0.02860  9   PHE G CG  
3197 C CD1 . PHE D 26  ? 0.62610 0.44100 0.69390 -0.03780 -0.10350 0.01100  9   PHE G CD1 
3198 C CD2 . PHE D 26  ? 0.62830 0.46360 0.68890 -0.06110 -0.09580 0.03700  9   PHE G CD2 
3199 C CE1 . PHE D 26  ? 0.63340 0.43910 0.69610 -0.04210 -0.10240 0.00140  9   PHE G CE1 
3200 C CE2 . PHE D 26  ? 0.61690 0.44590 0.67890 -0.06590 -0.09430 0.02900  9   PHE G CE2 
3201 C CZ  . PHE D 26  ? 0.62350 0.43700 0.68520 -0.05710 -0.09890 0.01100  9   PHE G CZ  
3202 N N   . LEU D 27  ? 0.55210 0.44180 0.60490 -0.04460 -0.07920 0.01130  10  LEU G N   
3203 C CA  . LEU D 27  ? 0.54450 0.44650 0.58710 -0.05210 -0.06810 0.00650  10  LEU G CA  
3204 C C   . LEU D 27  ? 0.52800 0.42090 0.56880 -0.05520 -0.06230 0.00230  10  LEU G C   
3205 O O   . LEU D 27  ? 0.53950 0.42110 0.58590 -0.04850 -0.06510 -0.00530 10  LEU G O   
3206 C CB  . LEU D 27  ? 0.51380 0.43360 0.56450 -0.04830 -0.06340 -0.00300 10  LEU G CB  
3207 C CG  . LEU D 27  ? 0.51560 0.44550 0.55920 -0.05510 -0.05310 -0.00840 10  LEU G CG  
3208 C CD1 . LEU D 27  ? 0.51490 0.44500 0.54050 -0.06280 -0.05490 -0.00330 10  LEU G CD1 
3209 C CD2 . LEU D 27  ? 0.48770 0.43460 0.54800 -0.05160 -0.04990 -0.01450 10  LEU G CD2 
3210 N N   . SER D 28  ? 0.51070 0.40840 0.54250 -0.06380 -0.05500 0.00710  11  SER G N   
3211 C CA  . SER D 28  ? 0.53410 0.42710 0.56750 -0.06780 -0.05120 0.00590  11  SER G CA  
3212 C C   . SER D 28  ? 0.52640 0.43280 0.55200 -0.07260 -0.03850 0.00660  11  SER G C   
3213 O O   . SER D 28  ? 0.53270 0.44620 0.54780 -0.07420 -0.03370 0.01100  11  SER G O   
3214 C CB  . SER D 28  ? 0.55350 0.43300 0.59380 -0.07410 -0.05960 0.01890  11  SER G CB  
3215 O OG  . SER D 28  ? 0.56980 0.45650 0.60540 -0.07910 -0.05640 0.03520  11  SER G OG  
3216 N N   . ALA D 29  ? 0.50560 0.41300 0.53420 -0.07360 -0.03420 0.00200  12  ALA G N   
3217 C CA  . ALA D 29  ? 0.51150 0.42990 0.53620 -0.07640 -0.02220 0.00330  12  ALA G CA  
3218 C C   . ALA D 29  ? 0.53550 0.45470 0.56820 -0.08250 -0.02230 0.01510  12  ALA G C   
3219 O O   . ALA D 29  ? 0.53350 0.44340 0.57550 -0.08510 -0.03310 0.01570  12  ALA G O   
3220 C CB  . ALA D 29  ? 0.45940 0.38280 0.48440 -0.07210 -0.01660 -0.00800 12  ALA G CB  
3221 N N   . TRP D 30  ? 0.64830 0.57810 0.67800 -0.08410 -0.01110 0.02450  13  TRP G N   
3222 C CA  . TRP D 30  ? 0.63100 0.56810 0.67440 -0.08950 -0.00930 0.04040  13  TRP G CA  
3223 C C   . TRP D 30  ? 0.60870 0.55960 0.65180 -0.08680 0.00580  0.04340  13  TRP G C   
3224 O O   . TRP D 30  ? 0.62560 0.57850 0.65210 -0.08080 0.01730  0.03920  13  TRP G O   
3225 C CB  . TRP D 30  ? 0.67020 0.60930 0.71460 -0.09220 -0.00890 0.05780  13  TRP G CB  
3226 C CG  . TRP D 30  ? 0.72800 0.67340 0.79750 -0.10070 -0.01280 0.07700  13  TRP G CG  
3227 C CD1 . TRP D 30  ? 0.73190 0.69690 0.81400 -0.10190 -0.00040 0.09420  13  TRP G CD1 
3228 C CD2 . TRP D 30  ? 0.71410 0.64590 0.80290 -0.10930 -0.03160 0.08150  13  TRP G CD2 
3229 N NE1 . TRP D 30  ? 0.74200 0.71030 0.85490 -0.11300 -0.01120 0.11170  13  TRP G NE1 
3230 C CE2 . TRP D 30  ? 0.74610 0.69120 0.86230 -0.11840 -0.03190 0.10310  13  TRP G CE2 
3231 C CE3 . TRP D 30  ? 0.75280 0.66130 0.83950 -0.10920 -0.04850 0.06950  13  TRP G CE3 
3232 C CZ2 . TRP D 30  ? 0.75640 0.68960 0.89870 -0.13030 -0.05170 0.11260  13  TRP G CZ2 
3233 C CZ3 . TRP D 30  ? 0.76320 0.65620 0.87050 -0.11840 -0.06690 0.07630  13  TRP G CZ3 
3234 C CH2 . TRP D 30  ? 0.78080 0.68500 0.91620 -0.13030 -0.06990 0.09750  13  TRP G CH2 
3235 N N   . PRO D 31  ? 0.54290 0.50230 0.60430 -0.09060 0.00460  0.05110  14  PRO G N   
3236 C CA  . PRO D 31  ? 0.55790 0.51250 0.63850 -0.09900 -0.01240 0.05590  14  PRO G CA  
3237 C C   . PRO D 31  ? 0.53610 0.47740 0.60910 -0.09700 -0.02410 0.03770  14  PRO G C   
3238 O O   . PRO D 31  ? 0.52800 0.45740 0.60860 -0.10210 -0.04140 0.03620  14  PRO G O   
3239 C CB  . PRO D 31  ? 0.55580 0.52990 0.65880 -0.10270 -0.00730 0.07270  14  PRO G CB  
3240 C CG  . PRO D 31  ? 0.53550 0.51840 0.62630 -0.09300 0.00980  0.06620  14  PRO G CG  
3241 C CD  . PRO D 31  ? 0.51300 0.48700 0.57820 -0.08610 0.01930  0.05640  14  PRO G CD  
3242 N N   . SER D 32  ? 0.51200 0.45410 0.56950 -0.08920 -0.01520 0.02460  15  SER G N   
3243 C CA  . SER D 32  ? 0.52150 0.45480 0.56970 -0.08470 -0.02250 0.01000  15  SER G CA  
3244 C C   . SER D 32  ? 0.49740 0.43220 0.53290 -0.07700 -0.01180 -0.00060 15  SER G C   
3245 O O   . SER D 32  ? 0.48550 0.42860 0.51980 -0.07600 0.00080  0.00180  15  SER G O   
3246 C CB  . SER D 32  ? 0.52250 0.46270 0.57500 -0.08550 -0.02520 0.01200  15  SER G CB  
3247 O OG  . SER D 32  ? 0.52160 0.45430 0.55830 -0.07840 -0.02960 -0.00160 15  SER G OG  
3248 N N   . ALA D 33  ? 0.48850 0.41480 0.51610 -0.07110 -0.01720 -0.01190 16  ALA G N   
3249 C CA  . ALA D 33  ? 0.49820 0.43050 0.52110 -0.06470 -0.00760 -0.01870 16  ALA G CA  
3250 C C   . ALA D 33  ? 0.50020 0.44180 0.52070 -0.06130 0.00130  -0.01900 16  ALA G C   
3251 O O   . ALA D 33  ? 0.47530 0.42470 0.49840 -0.05950 0.01150  -0.01910 16  ALA G O   
3252 C CB  . ALA D 33  ? 0.49430 0.41910 0.51330 -0.05680 -0.01360 -0.02760 16  ALA G CB  
3253 N N   . VAL D 34  ? 0.52680 0.46730 0.54340 -0.06090 -0.00410 -0.01780 17  VAL G N   
3254 C CA  . VAL D 34  ? 0.52930 0.47960 0.54320 -0.05770 0.00370  -0.01450 17  VAL G CA  
3255 C C   . VAL D 34  ? 0.52820 0.48560 0.55400 -0.06380 0.00900  -0.00370 17  VAL G C   
3256 O O   . VAL D 34  ? 0.51340 0.47100 0.54670 -0.06910 0.00110  0.00270  17  VAL G O   
3257 C CB  . VAL D 34  ? 0.56890 0.51480 0.56850 -0.05250 -0.00630 -0.01890 17  VAL G CB  
3258 C CG1 . VAL D 34  ? 0.54950 0.50740 0.54530 -0.04840 0.00230  -0.01270 17  VAL G CG1 
3259 C CG2 . VAL D 34  ? 0.58080 0.51750 0.56530 -0.04250 -0.00930 -0.03100 17  VAL G CG2 
3260 N N   . VAL D 35  ? 0.44340 0.40600 0.47320 -0.06270 0.02220  -0.00080 18  VAL G N   
3261 C CA  . VAL D 35  ? 0.43540 0.40100 0.47370 -0.06520 0.02950  0.00710  18  VAL G CA  
3262 C C   . VAL D 35  ? 0.44580 0.41540 0.48760 -0.06130 0.04030  0.01170  18  VAL G C   
3263 O O   . VAL D 35  ? 0.43510 0.40350 0.47500 -0.05940 0.04490  0.00850  18  VAL G O   
3264 C CB  . VAL D 35  ? 0.44380 0.40290 0.47940 -0.06730 0.03280  0.00390  18  VAL G CB  
3265 C CG1 . VAL D 35  ? 0.43940 0.39370 0.47170 -0.06650 0.03620  -0.00410 18  VAL G CG1 
3266 C CG2 . VAL D 35  ? 0.46830 0.42920 0.50670 -0.06590 0.04230  0.01120  18  VAL G CG2 
3267 N N   . PRO D 36  ? 0.46400 0.43970 0.51440 -0.05980 0.04430  0.02150  19  PRO G N   
3268 C CA  . PRO D 36  ? 0.44200 0.41850 0.49740 -0.05500 0.05470  0.02710  19  PRO G CA  
3269 C C   . PRO D 36  ? 0.44920 0.41290 0.50320 -0.05390 0.06460  0.02210  19  PRO G C   
3270 O O   . PRO D 36  ? 0.44930 0.40710 0.49810 -0.05430 0.06610  0.01790  19  PRO G O   
3271 C CB  . PRO D 36  ? 0.46090 0.44900 0.52880 -0.05260 0.05500  0.03980  19  PRO G CB  
3272 C CG  . PRO D 36  ? 0.45300 0.44470 0.52500 -0.05690 0.04980  0.04120  19  PRO G CG  
3273 C CD  . PRO D 36  ? 0.46550 0.44990 0.52600 -0.06230 0.03840  0.03050  19  PRO G CD  
3274 N N   . ARG D 37  ? 0.56890 0.52700 0.62650 -0.05220 0.07050  0.02330  20  ARG G N   
3275 C CA  . ARG D 37  ? 0.57250 0.51310 0.62980 -0.05090 0.07750  0.01850  20  ARG G CA  
3276 C C   . ARG D 37  ? 0.60120 0.53900 0.65860 -0.04300 0.08550  0.02250  20  ARG G C   
3277 O O   . ARG D 37  ? 0.58590 0.53650 0.65360 -0.03820 0.08840  0.03440  20  ARG G O   
3278 C CB  . ARG D 37  ? 0.59130 0.52640 0.65870 -0.05130 0.08160  0.02340  20  ARG G CB  
3279 C CG  . ARG D 37  ? 0.60550 0.51670 0.67380 -0.05210 0.08450  0.01670  20  ARG G CG  
3280 C CD  . ARG D 37  ? 0.64820 0.55590 0.73120 -0.05800 0.08410  0.02150  20  ARG G CD  
3281 N NE  . ARG D 37  ? 0.62750 0.54680 0.72110 -0.05390 0.09020  0.03780  20  ARG G NE  
3282 C CZ  . ARG D 37  ? 0.66460 0.57470 0.76450 -0.04710 0.09670  0.04600  20  ARG G CZ  
3283 N NH1 . ARG D 37  ? 0.65920 0.54820 0.75430 -0.04160 0.09960  0.03820  20  ARG G NH1 
3284 N NH2 . ARG D 37  ? 0.68010 0.60200 0.78940 -0.04380 0.10080  0.06290  20  ARG G NH2 
3285 N N   . GLY D 38  ? 0.47470 0.39700 0.51940 -0.04050 0.08890  0.01320  21  GLY G N   
3286 C CA  . GLY D 38  ? 0.50480 0.42670 0.54560 -0.03000 0.09920  0.01670  21  GLY G CA  
3287 C C   . GLY D 38  ? 0.50600 0.44510 0.54470 -0.03100 0.09790  0.02190  21  GLY G C   
3288 O O   . GLY D 38  ? 0.54320 0.48410 0.57630 -0.02170 0.10840  0.02550  21  GLY G O   
3289 N N   . GLY D 39  ? 0.54260 0.49330 0.58550 -0.04080 0.08610  0.02310  22  GLY G N   
3290 C CA  . GLY D 39  ? 0.56940 0.53310 0.61370 -0.04400 0.08220  0.02930  22  GLY G CA  
3291 C C   . GLY D 39  ? 0.54740 0.49980 0.57150 -0.04540 0.08050  0.02000  22  GLY G C   
3292 O O   . GLY D 39  ? 0.57110 0.50570 0.57740 -0.04090 0.08480  0.00910  22  GLY G O   
3293 N N   . HIS D 40  ? 0.57220 0.53300 0.59820 -0.05160 0.07240  0.02450  23  HIS G N   
3294 C CA  . HIS D 40  ? 0.59040 0.54240 0.59740 -0.05270 0.06930  0.01860  23  HIS G CA  
3295 C C   . HIS D 40  ? 0.59430 0.54960 0.60790 -0.06190 0.05450  0.01930  23  HIS G C   
3296 O O   . HIS D 40  ? 0.58030 0.54550 0.61130 -0.06650 0.04830  0.02780  23  HIS G O   
3297 C CB  . HIS D 40  ? 0.63710 0.59490 0.63420 -0.04480 0.08140  0.02840  23  HIS G CB  
3298 C CG  . HIS D 40  ? 0.64350 0.62380 0.66460 -0.04740 0.08330  0.04880  23  HIS G CG  
3299 N ND1 . HIS D 40  ? 0.64470 0.63080 0.67460 -0.05660 0.07230  0.05710  23  HIS G ND1 
3300 C CD2 . HIS D 40  ? 0.63690 0.63530 0.67890 -0.04250 0.09380  0.06420  23  HIS G CD2 
3301 C CE1 . HIS D 40  ? 0.65320 0.65920 0.70940 -0.05930 0.07440  0.07670  23  HIS G CE1 
3302 N NE2 . HIS D 40  ? 0.64610 0.66230 0.71110 -0.05070 0.08770  0.08200  23  HIS G NE2 
3303 N N   . VAL D 41  ? 0.53850 0.48340 0.53800 -0.06390 0.04740  0.00980  24  VAL G N   
3304 C CA  . VAL D 41  ? 0.52380 0.46880 0.52740 -0.06970 0.03430  0.01030  24  VAL G CA  
3305 C C   . VAL D 41  ? 0.53960 0.47690 0.52400 -0.06870 0.03110  0.00680  24  VAL G C   
3306 O O   . VAL D 41  ? 0.54870 0.47710 0.51710 -0.06580 0.03320  -0.00290 24  VAL G O   
3307 C CB  . VAL D 41  ? 0.50190 0.44520 0.51460 -0.07220 0.02610  0.00150  24  VAL G CB  
3308 C CG1 . VAL D 41  ? 0.49520 0.43280 0.50300 -0.07110 0.02790  -0.00930 24  VAL G CG1 
3309 C CG2 . VAL D 41  ? 0.50510 0.44550 0.52120 -0.07480 0.01340  0.00090  24  VAL G CG2 
3310 N N   . THR D 42  ? 0.56490 0.50410 0.55070 -0.07140 0.02400  0.01520  25  THR G N   
3311 C CA  . THR D 42  ? 0.57060 0.50420 0.53850 -0.07040 0.01830  0.01460  25  THR G CA  
3312 C C   . THR D 42  ? 0.55050 0.48060 0.52880 -0.07410 0.00330  0.01100  25  THR G C   
3313 O O   . THR D 42  ? 0.56020 0.49080 0.55580 -0.07690 -0.00220 0.01520  25  THR G O   
3314 C CB  . THR D 42  ? 0.60290 0.54270 0.56360 -0.06840 0.02460  0.03210  25  THR G CB  
3315 O OG1 . THR D 42  ? 0.62460 0.56920 0.57400 -0.06110 0.04140  0.03530  25  THR G OG1 
3316 C CG2 . THR D 42  ? 0.63020 0.56470 0.56970 -0.06670 0.01730  0.03390  25  THR G CG2 
3317 N N   . LEU D 43  ? 0.55390 0.47960 0.52240 -0.07330 -0.00450 0.00270  26  LEU G N   
3318 C CA  . LEU D 43  ? 0.52830 0.45300 0.50710 -0.07400 -0.01780 0.00180  26  LEU G CA  
3319 C C   . LEU D 43  ? 0.57010 0.49240 0.53560 -0.07320 -0.02420 0.01240  26  LEU G C   
3320 O O   . LEU D 43  ? 0.57570 0.49640 0.51730 -0.07120 -0.02380 0.01180  26  LEU G O   
3321 C CB  . LEU D 43  ? 0.53200 0.45860 0.51640 -0.07410 -0.02370 -0.01000 26  LEU G CB  
3322 C CG  . LEU D 43  ? 0.53190 0.46370 0.53490 -0.07380 -0.01870 -0.01650 26  LEU G CG  
3323 C CD1 . LEU D 43  ? 0.48390 0.42160 0.49750 -0.07530 -0.02280 -0.02370 26  LEU G CD1 
3324 C CD2 . LEU D 43  ? 0.51360 0.44540 0.52980 -0.07040 -0.02170 -0.01420 26  LEU G CD2 
3325 N N   . ARG D 44  ? 0.62410 0.54390 0.60260 -0.07400 -0.03100 0.02220  27  ARG G N   
3326 C CA  . ARG D 44  ? 0.65160 0.56880 0.62200 -0.07310 -0.03870 0.03520  27  ARG G CA  
3327 C C   . ARG D 44  ? 0.63270 0.54670 0.61520 -0.07040 -0.05320 0.03130  27  ARG G C   
3328 O O   . ARG D 44  ? 0.60490 0.51650 0.60660 -0.06860 -0.05590 0.02310  27  ARG G O   
3329 C CB  . ARG D 44  ? 0.66590 0.58110 0.64660 -0.07660 -0.03640 0.05350  27  ARG G CB  
3330 C CG  . ARG D 44  ? 0.70400 0.62820 0.67840 -0.07780 -0.02070 0.06230  27  ARG G CG  
3331 C CD  . ARG D 44  ? 0.71210 0.63950 0.69810 -0.08200 -0.01900 0.08730  27  ARG G CD  
3332 N NE  . ARG D 44  ? 0.72630 0.64600 0.74340 -0.08940 -0.02830 0.09040  27  ARG G NE  
3333 C CZ  . ARG D 44  ? 0.75040 0.67620 0.78600 -0.09500 -0.02360 0.09520  27  ARG G CZ  
3334 N NH1 . ARG D 44  ? 0.75800 0.70010 0.78800 -0.09270 -0.00710 0.09950  27  ARG G NH1 
3335 N NH2 . ARG D 44  ? 0.71700 0.63100 0.77700 -0.10210 -0.03710 0.09560  27  ARG G NH2 
3336 N N   . CYS D 45  ? 0.61350 0.52820 0.58300 -0.06830 -0.06210 0.03760  28  CYS G N   
3337 C CA  . CYS D 45  ? 0.59200 0.50670 0.57460 -0.06430 -0.07660 0.03740  28  CYS G CA  
3338 C C   . CYS D 45  ? 0.63820 0.54680 0.61530 -0.06310 -0.08370 0.05700  28  CYS G C   
3339 O O   . CYS D 45  ? 0.67030 0.58220 0.62210 -0.06260 -0.08570 0.06590  28  CYS G O   
3340 C CB  . CYS D 45  ? 0.61290 0.53670 0.58830 -0.06400 -0.08420 0.02740  28  CYS G CB  
3341 S SG  . CYS D 45  ? 0.62450 0.55650 0.62540 -0.05850 -0.10170 0.02820  28  CYS G SG  
3342 N N   . HIS D 46  ? 0.57820 0.47580 0.57670 -0.06210 -0.08770 0.06410  29  HIS G N   
3343 C CA  . HIS D 46  ? 0.60150 0.49030 0.60150 -0.06190 -0.09510 0.08530  29  HIS G CA  
3344 C C   . HIS D 46  ? 0.60830 0.49420 0.62010 -0.05400 -0.11030 0.08660  29  HIS G C   
3345 O O   . HIS D 46  ? 0.60540 0.48570 0.63880 -0.04810 -0.11410 0.07500  29  HIS G O   
3346 C CB  . HIS D 46  ? 0.62240 0.49610 0.64200 -0.06680 -0.09390 0.09350  29  HIS G CB  
3347 C CG  . HIS D 46  ? 0.65610 0.51980 0.68130 -0.06870 -0.10120 0.11890  29  HIS G CG  
3348 N ND1 . HIS D 46  ? 0.68610 0.55940 0.69680 -0.07330 -0.09330 0.14120  29  HIS G ND1 
3349 C CD2 . HIS D 46  ? 0.64560 0.49060 0.68950 -0.06540 -0.11500 0.12730  29  HIS G CD2 
3350 C CE1 . HIS D 46  ? 0.70310 0.56560 0.72520 -0.07450 -0.10190 0.16450  29  HIS G CE1 
3351 N NE2 . HIS D 46  ? 0.71480 0.55800 0.75780 -0.07020 -0.11620 0.15600  29  HIS G NE2 
3352 N N   . TYR D 47  ? 0.62810 0.51860 0.62480 -0.05210 -0.11850 0.10180  30  TYR G N   
3353 C CA  . TYR D 47  ? 0.66390 0.55680 0.67070 -0.04410 -0.13440 0.10510  30  TYR G CA  
3354 C C   . TYR D 47  ? 0.68060 0.57220 0.67000 -0.04330 -0.14210 0.13020  30  TYR G C   
3355 O O   . TYR D 47  ? 0.69600 0.59560 0.65250 -0.04660 -0.13660 0.13660  30  TYR G O   
3356 C CB  . TYR D 47  ? 0.63630 0.54750 0.63930 -0.04260 -0.13920 0.08910  30  TYR G CB  
3357 C CG  . TYR D 47  ? 0.63740 0.55740 0.65560 -0.03480 -0.15710 0.09480  30  TYR G CG  
3358 C CD1 . TYR D 47  ? 0.63130 0.54690 0.68390 -0.02500 -0.16130 0.09470  30  TYR G CD1 
3359 C CD2 . TYR D 47  ? 0.66090 0.59310 0.65800 -0.03590 -0.17060 0.09990  30  TYR G CD2 
3360 C CE1 . TYR D 47  ? 0.65690 0.58370 0.72820 -0.01600 -0.17680 0.10200  30  TYR G CE1 
3361 C CE2 . TYR D 47  ? 0.66460 0.60810 0.67980 -0.02910 -0.18950 0.10710  30  TYR G CE2 
3362 C CZ  . TYR D 47  ? 0.65540 0.59800 0.71050 -0.01900 -0.19160 0.10930  30  TYR G CZ  
3363 O OH  . TYR D 47  ? 0.66710 0.62410 0.74550 -0.01050 -0.20920 0.11830  30  TYR G OH  
3364 N N   . ARG D 48  ? 0.97670 0.85740 0.98590 -0.03730 -0.15390 0.14470  31  ARG G N   
3365 C CA  . ARG D 48  ? 1.00660 0.88550 1.00190 -0.03580 -0.16200 0.17260  31  ARG G CA  
3366 C C   . ARG D 48  ? 1.03090 0.90980 1.00360 -0.04370 -0.14800 0.18950  31  ARG G C   
3367 O O   . ARG D 48  ? 1.02600 0.91670 0.96330 -0.04280 -0.14610 0.20200  31  ARG G O   
3368 C CB  . ARG D 48  ? 1.03230 0.92870 1.00640 -0.03060 -0.17570 0.17390  31  ARG G CB  
3369 C CG  . ARG D 48  ? 1.00730 0.90840 1.01220 -0.02160 -0.19120 0.16670  31  ARG G CG  
3370 C CD  . ARG D 48  ? 1.03180 0.95280 1.01990 -0.01880 -0.20850 0.16830  31  ARG G CD  
3371 N NE  . ARG D 48  ? 1.07950 1.00130 1.08690 -0.00890 -0.22660 0.18730  31  ARG G NE  
3372 C CZ  . ARG D 48  ? 1.06780 0.99040 1.11810 0.00090  -0.23290 0.18360  31  ARG G CZ  
3373 N NH1 . ARG D 48  ? 1.01940 0.94260 1.09550 0.00230  -0.22190 0.16200  31  ARG G NH1 
3374 N NH2 . ARG D 48  ? 1.08900 1.01250 1.15550 0.01130  -0.24950 0.20320  31  ARG G NH2 
3375 N N   . HIS D 49  ? 1.03860 0.90540 1.03150 -0.05070 -0.13810 0.18940  32  HIS G N   
3376 C CA  . HIS D 49  ? 1.05440 0.92290 1.04080 -0.05890 -0.12450 0.21040  32  HIS G CA  
3377 C C   . HIS D 49  ? 1.04210 0.93160 0.98900 -0.05870 -0.10920 0.20700  32  HIS G C   
3378 O O   . HIS D 49  ? 1.09190 0.99070 1.01830 -0.05890 -0.09900 0.23080  32  HIS G O   
3379 C CB  . HIS D 49  ? 1.09100 0.95180 1.08380 -0.05910 -0.13120 0.24620  32  HIS G CB  
3380 C CG  . HIS D 49  ? 1.10480 0.94090 1.13210 -0.05590 -0.14880 0.24890  32  HIS G CG  
3381 N ND1 . HIS D 49  ? 1.13240 0.96700 1.15870 -0.04490 -0.16420 0.25020  32  HIS G ND1 
3382 C CD2 . HIS D 49  ? 1.12690 0.93670 1.19010 -0.06080 -0.15460 0.24920  32  HIS G CD2 
3383 C CE1 . HIS D 49  ? 1.13660 0.94520 1.19690 -0.04150 -0.17630 0.25160  32  HIS G CE1 
3384 N NE2 . HIS D 49  ? 1.15200 0.94260 1.23280 -0.05110 -0.17140 0.24970  32  HIS G NE2 
3385 N N   . ARG D 50  ? 1.07850 0.97450 1.01460 -0.05720 -0.10660 0.17790  33  ARG G N   
3386 C CA  . ARG D 50  ? 1.09560 1.00500 0.99280 -0.05540 -0.09420 0.16960  33  ARG G CA  
3387 C C   . ARG D 50  ? 1.04880 0.95890 0.95470 -0.05830 -0.08750 0.14070  33  ARG G C   
3388 O O   . ARG D 50  ? 1.02580 0.92940 0.96140 -0.06000 -0.09430 0.12620  33  ARG G O   
3389 C CB  . ARG D 50  ? 1.12560 1.04070 0.98560 -0.04800 -0.10650 0.16760  33  ARG G CB  
3390 C CG  . ARG D 50  ? 1.17480 1.09790 0.98590 -0.04200 -0.09710 0.18490  33  ARG G CG  
3391 C CD  . ARG D 50  ? 1.20250 1.12720 0.98100 -0.03500 -0.11690 0.18650  33  ARG G CD  
3392 N NE  . ARG D 50  ? 1.18430 1.10680 0.98650 -0.03730 -0.13640 0.16400  33  ARG G NE  
3393 C CZ  . ARG D 50  ? 1.19360 1.11790 0.97770 -0.03750 -0.14500 0.13880  33  ARG G CZ  
3394 N NH1 . ARG D 50  ? 1.20470 1.12780 0.93800 -0.03390 -0.13980 0.13010  33  ARG G NH1 
3395 N NH2 . ARG D 50  ? 1.15050 1.07700 0.96900 -0.04090 -0.15900 0.12250  33  ARG G NH2 
3396 N N   . PHE D 51  ? 0.82840 0.74610 0.70610 -0.05710 -0.07310 0.13310  34  PHE G N   
3397 C CA  . PHE D 51  ? 0.83290 0.75130 0.71740 -0.05970 -0.06470 0.10940  34  PHE G CA  
3398 C C   . PHE D 51  ? 0.83780 0.75710 0.68880 -0.05580 -0.06700 0.08930  34  PHE G C   
3399 O O   . PHE D 51  ? 0.82270 0.74140 0.67240 -0.05690 -0.05770 0.07230  34  PHE G O   
3400 C CB  . PHE D 51  ? 0.81480 0.73850 0.70560 -0.06250 -0.04460 0.11830  34  PHE G CB  
3401 C CG  . PHE D 51  ? 0.78660 0.70540 0.72030 -0.07040 -0.04590 0.12500  34  PHE G CG  
3402 C CD1 . PHE D 51  ? 0.74950 0.66210 0.70570 -0.07340 -0.05020 0.10440  34  PHE G CD1 
3403 C CD2 . PHE D 51  ? 0.80440 0.72420 0.75470 -0.07490 -0.04310 0.15230  34  PHE G CD2 
3404 C CE1 . PHE D 51  ? 0.74130 0.64550 0.72950 -0.07940 -0.05400 0.10730  34  PHE G CE1 
3405 C CE2 . PHE D 51  ? 0.79840 0.70900 0.78730 -0.08360 -0.04860 0.15630  34  PHE G CE2 
3406 C CZ  . PHE D 51  ? 0.78330 0.68450 0.78800 -0.08520 -0.05480 0.13190  34  PHE G CZ  
3407 N N   . ASN D 52  ? 0.89030 0.80910 0.71450 -0.05150 -0.08140 0.09060  35  ASN G N   
3408 C CA  . ASN D 52  ? 0.87960 0.79490 0.66650 -0.04840 -0.08640 0.07180  35  ASN G CA  
3409 C C   . ASN D 52  ? 0.86720 0.78260 0.66210 -0.05090 -0.11190 0.06100  35  ASN G C   
3410 O O   . ASN D 52  ? 0.83710 0.75750 0.66440 -0.05240 -0.12340 0.06950  35  ASN G O   
3411 C CB  . ASN D 52  ? 0.94590 0.86000 0.67790 -0.03900 -0.07900 0.08220  35  ASN G CB  
3412 C CG  . ASN D 52  ? 0.97690 0.89710 0.70420 -0.03550 -0.08190 0.11170  35  ASN G CG  
3413 O OD1 . ASN D 52  ? 1.01020 0.92970 0.72030 -0.03290 -0.10130 0.11600  35  ASN G OD1 
3414 N ND2 . ASN D 52  ? 0.97670 0.90340 0.72250 -0.03640 -0.06410 0.13420  35  ASN G ND2 
3415 N N   . ASN D 53  ? 1.13670 1.04610 0.90350 -0.05110 -0.12120 0.04210  36  ASN G N   
3416 C CA  . ASN D 53  ? 1.13010 1.04160 0.90570 -0.05550 -0.14750 0.03150  36  ASN G CA  
3417 C C   . ASN D 53  ? 1.09590 1.01840 0.93140 -0.06170 -0.15140 0.02850  36  ASN G C   
3418 O O   . ASN D 53  ? 1.06890 1.00070 0.93170 -0.05990 -0.16090 0.04140  36  ASN G O   
3419 C CB  . ASN D 53  ? 1.17580 1.09080 0.92860 -0.05060 -0.16650 0.04710  36  ASN G CB  
3420 C CG  . ASN D 53  ? 1.24530 1.14990 0.93070 -0.04210 -0.16400 0.04870  36  ASN G CG  
3421 O OD1 . ASN D 53  ? 1.25420 1.14910 0.91170 -0.03830 -0.14550 0.03910  36  ASN G OD1 
3422 N ND2 . ASN D 53  ? 1.25320 1.16020 0.91030 -0.03690 -0.18200 0.06180  36  ASN G ND2 
3423 N N   . PHE D 54  ? 0.76990 0.69150 0.62510 -0.06720 -0.14320 0.01270  37  PHE G N   
3424 C CA  . PHE D 54  ? 0.70990 0.64400 0.61730 -0.07090 -0.14470 0.01010  37  PHE G CA  
3425 C C   . PHE D 54  ? 0.71230 0.64580 0.63090 -0.07860 -0.14580 -0.00730 37  PHE G C   
3426 O O   . PHE D 54  ? 0.73060 0.64950 0.61860 -0.08050 -0.14130 -0.01880 37  PHE G O   
3427 C CB  . PHE D 54  ? 0.71310 0.64810 0.64410 -0.06770 -0.12540 0.01720  37  PHE G CB  
3428 C CG  . PHE D 54  ? 0.71360 0.64030 0.63260 -0.06910 -0.10470 0.01070  37  PHE G CG  
3429 C CD1 . PHE D 54  ? 0.73840 0.65790 0.62880 -0.06580 -0.09280 0.01990  37  PHE G CD1 
3430 C CD2 . PHE D 54  ? 0.68830 0.61740 0.62800 -0.07300 -0.09640 -0.00150 37  PHE G CD2 
3431 C CE1 . PHE D 54  ? 0.74230 0.65790 0.62720 -0.06610 -0.07370 0.01610  37  PHE G CE1 
3432 C CE2 . PHE D 54  ? 0.69990 0.62250 0.63090 -0.07340 -0.07850 -0.00590 37  PHE G CE2 
3433 C CZ  . PHE D 54  ? 0.72620 0.64250 0.63090 -0.06980 -0.06760 0.00250  37  PHE G CZ  
3434 N N   . MET D 55  ? 0.68210 0.63170 0.64660 -0.08190 -0.15100 -0.00780 38  MET G N   
3435 C CA  . MET D 55  ? 0.69560 0.64830 0.68180 -0.09030 -0.15090 -0.01930 38  MET G CA  
3436 C C   . MET D 55  ? 0.65090 0.61460 0.67280 -0.08750 -0.13100 -0.01700 38  MET G C   
3437 O O   . MET D 55  ? 0.64490 0.61440 0.67950 -0.07930 -0.12330 -0.00850 38  MET G O   
3438 C CB  . MET D 55  ? 0.67510 0.64160 0.68640 -0.09790 -0.17680 -0.01950 38  MET G CB  
3439 C CG  . MET D 55  ? 0.72450 0.67630 0.69480 -0.10200 -0.20090 -0.02590 38  MET G CG  
3440 S SD  . MET D 55  ? 0.75740 0.72340 0.76040 -0.11520 -0.23650 -0.02770 38  MET G SD  
3441 C CE  . MET D 55  ? 0.73950 0.74180 0.79720 -0.10770 -0.23910 -0.00630 38  MET G CE  
3442 N N   . LEU D 56  ? 0.55640 0.51990 0.59160 -0.09380 -0.12350 -0.02500 39  LEU G N   
3443 C CA  . LEU D 56  ? 0.56250 0.53430 0.62240 -0.09070 -0.10350 -0.02380 39  LEU G CA  
3444 C C   . LEU D 56  ? 0.56850 0.56130 0.67270 -0.09580 -0.10660 -0.02120 39  LEU G C   
3445 O O   . LEU D 56  ? 0.58340 0.57880 0.69810 -0.10590 -0.12370 -0.02320 39  LEU G O   
3446 C CB  . LEU D 56  ? 0.57530 0.52980 0.61150 -0.09200 -0.08740 -0.03110 39  LEU G CB  
3447 C CG  . LEU D 56  ? 0.58860 0.53250 0.59770 -0.08480 -0.07630 -0.02760 39  LEU G CG  
3448 C CD1 . LEU D 56  ? 0.58610 0.51530 0.57140 -0.08530 -0.06260 -0.03320 39  LEU G CD1 
3449 C CD2 . LEU D 56  ? 0.55540 0.50840 0.58550 -0.07780 -0.06730 -0.02090 39  LEU G CD2 
3450 N N   . TYR D 57  ? 0.55380 0.56160 0.68360 -0.08840 -0.09040 -0.01590 40  TYR G N   
3451 C CA  . TYR D 57  ? 0.53590 0.57070 0.71180 -0.08940 -0.08880 -0.00830 40  TYR G CA  
3452 C C   . TYR D 57  ? 0.53740 0.57740 0.72080 -0.08300 -0.06520 -0.00720 40  TYR G C   
3453 O O   . TYR D 57  ? 0.54010 0.57270 0.70650 -0.07170 -0.05360 -0.00910 40  TYR G O   
3454 C CB  . TYR D 57  ? 0.54360 0.60030 0.74660 -0.07970 -0.09580 0.00150  40  TYR G CB  
3455 C CG  . TYR D 57  ? 0.58510 0.64040 0.78260 -0.08450 -0.12100 0.00320  40  TYR G CG  
3456 C CD1 . TYR D 57  ? 0.56890 0.60670 0.73300 -0.07830 -0.12650 0.00220  40  TYR G CD1 
3457 C CD2 . TYR D 57  ? 0.56950 0.64130 0.79640 -0.09590 -0.14080 0.00770  40  TYR G CD2 
3458 C CE1 . TYR D 57  ? 0.58950 0.62670 0.74470 -0.08140 -0.14960 0.00560  40  TYR G CE1 
3459 C CE2 . TYR D 57  ? 0.59320 0.66380 0.81210 -0.10000 -0.16680 0.00930  40  TYR G CE2 
3460 C CZ  . TYR D 57  ? 0.61490 0.66830 0.79570 -0.09190 -0.17050 0.00820  40  TYR G CZ  
3461 O OH  . TYR D 57  ? 0.62910 0.68200 0.79820 -0.09480 -0.19660 0.01140  40  TYR G OH  
3462 N N   . LYS D 58  ? 0.58980 0.64090 0.79780 -0.09060 -0.05990 -0.00330 41  LYS G N   
3463 C CA  . LYS D 58  ? 0.60490 0.66610 0.82220 -0.08320 -0.03770 0.00130  41  LYS G CA  
3464 C C   . LYS D 58  ? 0.63280 0.72850 0.89030 -0.07270 -0.02970 0.01420  41  LYS G C   
3465 O O   . LYS D 58  ? 0.66080 0.77630 0.95030 -0.07580 -0.04240 0.02210  41  LYS G O   
3466 C CB  . LYS D 58  ? 0.60270 0.65650 0.82400 -0.09540 -0.03360 0.00150  41  LYS G CB  
3467 C CG  . LYS D 58  ? 0.63200 0.65170 0.81290 -0.10210 -0.03960 -0.01180 41  LYS G CG  
3468 C CD  . LYS D 58  ? 0.59850 0.60680 0.76430 -0.10000 -0.02240 -0.01310 41  LYS G CD  
3469 C CE  . LYS D 58  ? 0.64880 0.63220 0.80160 -0.11110 -0.02880 -0.02040 41  LYS G CE  
3470 N NZ  . LYS D 58  ? 0.65520 0.63320 0.80770 -0.11000 -0.01270 -0.01690 41  LYS G NZ  
3471 N N   . GLU D 59  ? 0.59360 0.69710 0.84780 -0.05860 -0.00870 0.01680  42  GLU G N   
3472 C CA  . GLU D 59  ? 0.63120 0.76260 0.91020 -0.04080 0.00260  0.02600  42  GLU G CA  
3473 C C   . GLU D 59  ? 0.68080 0.85010 1.01470 -0.04610 0.00350  0.04430  42  GLU G C   
3474 O O   . GLU D 59  ? 0.67710 0.87150 1.04230 -0.03750 0.00050  0.05330  42  GLU G O   
3475 C CB  . GLU D 59  ? 0.61550 0.74450 0.87230 -0.02410 0.02470  0.02350  42  GLU G CB  
3476 C CG  . GLU D 59  ? 0.61500 0.76860 0.88810 -0.00060 0.03930  0.03030  42  GLU G CG  
3477 C CD  . GLU D 59  ? 0.63050 0.78380 0.87910 0.01650  0.06140  0.02840  42  GLU G CD  
3478 O OE1 . GLU D 59  ? 0.61370 0.74890 0.83530 0.00890  0.06410  0.02310  42  GLU G OE1 
3479 O OE2 . GLU D 59  ? 0.66860 0.83980 0.92330 0.03940  0.07610  0.03240  42  GLU G OE2 
3480 N N   . ASP D 60  ? 1.16870 1.34390 1.51950 -0.06010 0.00770  0.05210  43  ASP G N   
3481 C CA  . ASP D 60  ? 1.15750 1.37170 1.56730 -0.06620 0.01040  0.07370  43  ASP G CA  
3482 C C   . ASP D 60  ? 1.15660 1.37940 1.59930 -0.08150 -0.01730 0.07710  43  ASP G C   
3483 O O   . ASP D 60  ? 1.14780 1.40910 1.64050 -0.07780 -0.01790 0.09430  43  ASP G O   
3484 C CB  . ASP D 60  ? 1.20220 1.41590 1.62330 -0.07960 0.01890  0.08260  43  ASP G CB  
3485 N N   . ARG D 61  ? 0.96020 1.14890 1.37490 -0.09750 -0.04040 0.06170  44  ARG G N   
3486 C CA  . ARG D 61  ? 0.94270 1.13350 1.37670 -0.11150 -0.07070 0.06160  44  ARG G CA  
3487 C C   . ARG D 61  ? 0.92370 1.10390 1.32760 -0.09860 -0.07950 0.05190  44  ARG G C   
3488 O O   . ARG D 61  ? 0.91430 1.06040 1.27220 -0.10260 -0.09210 0.03600  44  ARG G O   
3489 C CB  . ARG D 61  ? 0.95280 1.11050 1.36910 -0.13390 -0.09110 0.05000  44  ARG G CB  
3490 N N   . ILE D 62  ? 0.74690 0.95810 1.17980 -0.08170 -0.07200 0.06360  45  ILE G N   
3491 C CA  . ILE D 62  ? 0.75800 0.95850 1.16440 -0.06440 -0.07360 0.05670  45  ILE G CA  
3492 C C   . ILE D 62  ? 0.74840 0.93510 1.14200 -0.07390 -0.10400 0.05180  45  ILE G C   
3493 O O   . ILE D 62  ? 0.76030 0.92820 1.12180 -0.06310 -0.10700 0.04490  45  ILE G O   
3494 C CB  . ILE D 62  ? 0.75730 0.99420 1.20150 -0.04170 -0.05770 0.07100  45  ILE G CB  
3495 N N   . HIS D 63  ? 1.10390 1.29850 1.52140 -0.09380 -0.12840 0.05590  46  HIS G N   
3496 C CA  . HIS D 63  ? 1.10060 1.27950 1.49700 -0.10240 -0.15920 0.04980  46  HIS G CA  
3497 C C   . HIS D 63  ? 1.09980 1.25880 1.48510 -0.12640 -0.18170 0.04070  46  HIS G C   
3498 O O   . HIS D 63  ? 1.08710 1.24360 1.47190 -0.13720 -0.21270 0.03950  46  HIS G O   
3499 C CB  . HIS D 63  ? 1.10810 1.32170 1.54960 -0.09630 -0.17510 0.06600  46  HIS G CB  
3500 N N   . ILE D 64  ? 0.91110 1.05400 1.28620 -0.13400 -0.16770 0.03390  47  ILE G N   
3501 C CA  . ILE D 64  ? 0.89270 1.00270 1.24140 -0.15240 -0.18430 0.01980  47  ILE G CA  
3502 C C   . ILE D 64  ? 0.90700 0.97710 1.18570 -0.14450 -0.17380 0.00180  47  ILE G C   
3503 O O   . ILE D 64  ? 0.87920 0.94000 1.14420 -0.13830 -0.14840 -0.00120 47  ILE G O   
3504 C CB  . ILE D 64  ? 0.92160 1.03780 1.30570 -0.16440 -0.17420 0.02600  47  ILE G CB  
3505 C CG1 . ILE D 64  ? 0.92570 1.08770 1.38720 -0.17280 -0.18220 0.04890  47  ILE G CG1 
3506 C CG2 . ILE D 64  ? 0.96030 1.03440 1.31270 -0.18090 -0.19020 0.00880  47  ILE G CG2 
3507 C CD1 . ILE D 64  ? 0.91360 1.08510 1.41620 -0.18530 -0.17130 0.06030  47  ILE G CD1 
3508 N N   . PRO D 65  ? 0.71560 0.76420 0.95030 -0.14340 -0.19160 -0.00820 48  PRO G N   
3509 C CA  . PRO D 65  ? 0.72540 0.74120 0.89860 -0.13510 -0.17870 -0.02120 48  PRO G CA  
3510 C C   . PRO D 65  ? 0.74080 0.72800 0.89180 -0.14350 -0.17380 -0.03440 48  PRO G C   
3511 O O   . PRO D 65  ? 0.70200 0.67930 0.86300 -0.15800 -0.19330 -0.04010 48  PRO G O   
3512 C CB  . PRO D 65  ? 0.73330 0.73680 0.86920 -0.13350 -0.20160 -0.02540 48  PRO G CB  
3513 C CG  . PRO D 65  ? 0.74980 0.76910 0.91980 -0.14640 -0.23320 -0.02100 48  PRO G CG  
3514 C CD  . PRO D 65  ? 0.73690 0.79340 0.97660 -0.14840 -0.22330 -0.00530 48  PRO G CD  
3515 N N   . ILE D 66  ? 0.69740 0.67000 0.82030 -0.13450 -0.14910 -0.03900 49  ILE G N   
3516 C CA  . ILE D 66  ? 0.72460 0.67400 0.83490 -0.13980 -0.14010 -0.04840 49  ILE G CA  
3517 C C   . ILE D 66  ? 0.78650 0.69920 0.84360 -0.14130 -0.15370 -0.06560 49  ILE G C   
3518 O O   . ILE D 66  ? 0.77990 0.68580 0.80150 -0.13550 -0.16350 -0.06910 49  ILE G O   
3519 C CB  . ILE D 66  ? 0.71550 0.66650 0.82010 -0.12920 -0.10980 -0.04510 49  ILE G CB  
3520 C CG1 . ILE D 66  ? 0.72920 0.66710 0.78860 -0.11750 -0.10120 -0.04910 49  ILE G CG1 
3521 C CG2 . ILE D 66  ? 0.68810 0.67250 0.83670 -0.12460 -0.09740 -0.03030 49  ILE G CG2 
3522 C CD1 . ILE D 66  ? 0.73520 0.66530 0.78140 -0.11050 -0.07700 -0.04950 49  ILE G CD1 
3523 N N   . PHE D 67  ? 0.84970 0.73760 0.89990 -0.14770 -0.15330 -0.07590 50  PHE G N   
3524 C CA  . PHE D 67  ? 0.87410 0.72200 0.87360 -0.14770 -0.16610 -0.09520 50  PHE G CA  
3525 C C   . PHE D 67  ? 0.92010 0.76170 0.90850 -0.15580 -0.20070 -0.10210 50  PHE G C   
3526 O O   . PHE D 67  ? 0.93780 0.75870 0.87140 -0.14820 -0.21030 -0.11340 50  PHE G O   
3527 C CB  . PHE D 67  ? 0.89610 0.72980 0.84250 -0.13080 -0.14590 -0.10020 50  PHE G CB  
3528 C CG  . PHE D 67  ? 0.90800 0.74630 0.86440 -0.12370 -0.11570 -0.09410 50  PHE G CG  
3529 C CD1 . PHE D 67  ? 0.88700 0.71480 0.86570 -0.12970 -0.10960 -0.09610 50  PHE G CD1 
3530 C CD2 . PHE D 67  ? 0.90490 0.75810 0.85140 -0.11210 -0.09550 -0.08460 50  PHE G CD2 
3531 C CE1 . PHE D 67  ? 0.88800 0.72130 0.87490 -0.12270 -0.08380 -0.08910 50  PHE G CE1 
3532 C CE2 . PHE D 67  ? 0.87350 0.73180 0.83000 -0.10660 -0.07160 -0.07870 50  PHE G CE2 
3533 C CZ  . PHE D 67  ? 0.86710 0.71640 0.84230 -0.11120 -0.06560 -0.08100 50  PHE G CZ  
3534 N N   . HIS D 68  ? 1.08280 0.94500 1.12540 -0.17090 -0.21960 -0.09330 51  HIS G N   
3535 C CA  . HIS D 68  ? 1.09510 0.95600 1.14060 -0.18220 -0.25740 -0.09730 51  HIS G CA  
3536 C C   . HIS D 68  ? 1.08900 0.96150 1.10290 -0.17110 -0.26410 -0.09380 51  HIS G C   
3537 O O   . HIS D 68  ? 1.11750 0.97090 1.09160 -0.17240 -0.29110 -0.10500 51  HIS G O   
3538 C CB  . HIS D 68  ? 1.16440 0.97740 1.17230 -0.19070 -0.28200 -0.12080 51  HIS G CB  
3539 C CG  . HIS D 68  ? 1.18690 0.98490 1.23030 -0.20360 -0.28000 -0.12280 51  HIS G CG  
3540 N ND1 . HIS D 68  ? 1.20320 0.97350 1.22200 -0.19500 -0.25560 -0.13170 51  HIS G ND1 
3541 C CD2 . HIS D 68  ? 1.19380 1.00220 1.29950 -0.22440 -0.29900 -0.11410 51  HIS G CD2 
3542 C CE1 . HIS D 68  ? 1.21960 0.98090 1.28100 -0.20980 -0.26030 -0.12910 51  HIS G CE1 
3543 N NE2 . HIS D 68  ? 1.21450 0.99880 1.32990 -0.22850 -0.28610 -0.11780 51  HIS G NE2 
3544 N N   . GLY D 69  ? 0.77010 0.67160 0.80000 -0.15960 -0.24020 -0.07790 52  GLY G N   
3545 C CA  . GLY D 69  ? 0.77870 0.69180 0.78600 -0.14910 -0.24520 -0.07070 52  GLY G CA  
3546 C C   . GLY D 69  ? 0.79850 0.68450 0.73440 -0.13590 -0.23630 -0.08020 52  GLY G C   
3547 O O   . GLY D 69  ? 0.85610 0.74050 0.75940 -0.13080 -0.25180 -0.07850 52  GLY G O   
3548 N N   . ARG D 70  ? 0.85550 0.72250 0.76750 -0.12950 -0.21110 -0.08770 53  ARG G N   
3549 C CA  . ARG D 70  ? 0.89420 0.74180 0.74440 -0.11500 -0.19730 -0.09250 53  ARG G CA  
3550 C C   . ARG D 70  ? 0.88750 0.75690 0.73670 -0.10510 -0.18690 -0.07430 53  ARG G C   
3551 O O   . ARG D 70  ? 0.83180 0.72420 0.72340 -0.10450 -0.17290 -0.06110 53  ARG G O   
3552 C CB  . ARG D 70  ? 0.90640 0.73890 0.74680 -0.10930 -0.16910 -0.09860 53  ARG G CB  
3553 C CG  . ARG D 70  ? 0.90890 0.72820 0.69410 -0.09310 -0.15020 -0.09930 53  ARG G CG  
3554 C CD  . ARG D 70  ? 0.94830 0.75790 0.73380 -0.08750 -0.12310 -0.10270 53  ARG G CD  
3555 N NE  . ARG D 70  ? 0.96990 0.77290 0.71100 -0.07140 -0.10230 -0.09970 53  ARG G NE  
3556 C CZ  . ARG D 70  ? 0.97810 0.77610 0.71590 -0.06330 -0.07720 -0.09950 53  ARG G CZ  
3557 N NH1 . ARG D 70  ? 0.92300 0.71820 0.69420 -0.06930 -0.07050 -0.10350 53  ARG G NH1 
3558 N NH2 . ARG D 70  ? 0.99710 0.79550 0.69980 -0.04830 -0.05800 -0.09270 53  ARG G NH2 
3559 N N   . ILE D 71  ? 0.89470 0.75460 0.69340 -0.09650 -0.19430 -0.07350 54  ILE G N   
3560 C CA  . ILE D 71  ? 0.88520 0.76010 0.67700 -0.08670 -0.18350 -0.05460 54  ILE G CA  
3561 C C   . ILE D 71  ? 0.87820 0.74320 0.63840 -0.07570 -0.15390 -0.05240 54  ILE G C   
3562 O O   . ILE D 71  ? 0.93620 0.78170 0.64190 -0.06740 -0.15110 -0.06060 54  ILE G O   
3563 C CB  . ILE D 71  ? 0.91310 0.78730 0.67050 -0.08330 -0.20780 -0.04970 54  ILE G CB  
3564 C CG1 . ILE D 71  ? 0.90750 0.79590 0.70310 -0.09470 -0.23920 -0.04960 54  ILE G CG1 
3565 C CG2 . ILE D 71  ? 0.90690 0.79410 0.65750 -0.07300 -0.19490 -0.02710 54  ILE G CG2 
3566 C CD1 . ILE D 71  ? 0.95980 0.84980 0.72460 -0.09170 -0.26680 -0.04320 54  ILE G CD1 
3567 N N   . PHE D 72  ? 0.83880 0.71760 0.63280 -0.07460 -0.13220 -0.04110 55  PHE G N   
3568 C CA  . PHE D 72  ? 0.86960 0.74440 0.64490 -0.06600 -0.10520 -0.03550 55  PHE G CA  
3569 C C   . PHE D 72  ? 0.89200 0.77180 0.63910 -0.05730 -0.10190 -0.01750 55  PHE G C   
3570 O O   . PHE D 72  ? 0.86890 0.76240 0.64120 -0.05880 -0.10640 -0.00160 55  PHE G O   
3571 C CB  . PHE D 72  ? 0.81890 0.70620 0.64030 -0.06940 -0.08800 -0.02950 55  PHE G CB  
3572 C CG  . PHE D 72  ? 0.80040 0.68500 0.64920 -0.07680 -0.08820 -0.04310 55  PHE G CG  
3573 C CD1 . PHE D 72  ? 0.75740 0.65340 0.64430 -0.08510 -0.10290 -0.04450 55  PHE G CD1 
3574 C CD2 . PHE D 72  ? 0.78090 0.65340 0.61980 -0.07460 -0.07260 -0.05190 55  PHE G CD2 
3575 C CE1 . PHE D 72  ? 0.74060 0.63670 0.65500 -0.09220 -0.10160 -0.05280 55  PHE G CE1 
3576 C CE2 . PHE D 72  ? 0.78090 0.65030 0.64590 -0.08170 -0.07300 -0.06140 55  PHE G CE2 
3577 C CZ  . PHE D 72  ? 0.75820 0.63970 0.66080 -0.09110 -0.08720 -0.06110 55  PHE G CZ  
3578 N N   . GLN D 73  ? 1.22860 1.09650 0.92260 -0.04690 -0.09360 -0.01920 56  GLN G N   
3579 C CA  . GLN D 73  ? 1.26490 1.13920 0.92830 -0.03740 -0.08760 0.00110  56  GLN G CA  
3580 C C   . GLN D 73  ? 1.26460 1.15220 0.94820 -0.03430 -0.06090 0.02170  56  GLN G C   
3581 O O   . GLN D 73  ? 1.28230 1.17760 0.94670 -0.02720 -0.05260 0.04310  56  GLN G O   
3582 C CB  . GLN D 73  ? 1.34880 1.20600 0.94210 -0.02480 -0.08850 -0.00830 56  GLN G CB  
3583 C CG  . GLN D 73  ? 1.38330 1.23650 0.94430 -0.02400 -0.11670 -0.00810 56  GLN G CG  
3584 C CD  . GLN D 73  ? 1.49310 1.32470 0.97690 -0.01020 -0.12010 -0.02210 56  GLN G CD  
3585 O OE1 . GLN D 73  ? 1.51470 1.32750 0.97390 -0.00380 -0.10860 -0.04120 56  GLN G OE1 
3586 N NE2 . GLN D 73  ? 1.52830 1.36060 0.97030 -0.00370 -0.13610 -0.01260 56  GLN G NE2 
3587 N N   . GLU D 74  ? 1.25740 1.14850 0.97970 -0.04000 -0.04870 0.01740  57  GLU G N   
3588 C CA  . GLU D 74  ? 1.23600 1.14030 0.98740 -0.04060 -0.02940 0.03620  57  GLU G CA  
3589 C C   . GLU D 74  ? 1.20380 1.10980 1.00070 -0.04960 -0.02840 0.02590  57  GLU G C   
3590 O O   . GLU D 74  ? 1.19760 1.09690 1.00270 -0.05430 -0.03970 0.00760  57  GLU G O   
3591 C CB  . GLU D 74  ? 1.28320 1.19030 1.00590 -0.02920 -0.00470 0.04450  57  GLU G CB  
3592 C CG  . GLU D 74  ? 1.29100 1.18380 0.98960 -0.02240 0.00370  0.02190  57  GLU G CG  
3593 C CD  . GLU D 74  ? 1.36010 1.25740 1.02900 -0.00670 0.03050  0.03130  57  GLU G CD  
3594 O OE1 . GLU D 74  ? 1.36770 1.28390 1.04320 -0.00340 0.04440  0.05840  57  GLU G OE1 
3595 O OE2 . GLU D 74  ? 1.38970 1.27140 1.03040 0.00300  0.03800  0.01280  57  GLU G OE2 
3596 N N   . SER D 75  ? 0.85170 0.76730 0.67850 -0.05230 -0.01580 0.03930  58  SER G N   
3597 C CA  . SER D 75  ? 0.81550 0.73260 0.67790 -0.05850 -0.01300 0.03030  58  SER G CA  
3598 C C   . SER D 75  ? 0.81260 0.72160 0.66300 -0.05640 -0.00740 0.01110  58  SER G C   
3599 O O   . SER D 75  ? 0.82840 0.73070 0.64520 -0.04810 0.00170  0.00730  58  SER G O   
3600 C CB  . SER D 75  ? 0.80290 0.72990 0.68920 -0.06050 0.00000  0.04730  58  SER G CB  
3601 O OG  . SER D 75  ? 0.83930 0.76960 0.73690 -0.06340 -0.00650 0.06660  58  SER G OG  
3602 N N   . PHE D 76  ? 0.70450 0.61260 0.58150 -0.06250 -0.01270 -0.00080 59  PHE G N   
3603 C CA  . PHE D 76  ? 0.69890 0.59740 0.57140 -0.06270 -0.01070 -0.01770 59  PHE G CA  
3604 C C   . PHE D 76  ? 0.67710 0.58000 0.56670 -0.06150 0.00600  -0.01540 59  PHE G C   
3605 O O   . PHE D 76  ? 0.65850 0.56960 0.57830 -0.06640 0.00580  -0.01280 59  PHE G O   
3606 C CB  . PHE D 76  ? 0.69270 0.59130 0.58680 -0.07030 -0.02650 -0.02770 59  PHE G CB  
3607 C CG  . PHE D 76  ? 0.70350 0.59280 0.60250 -0.07330 -0.02580 -0.04150 59  PHE G CG  
3608 C CD1 . PHE D 76  ? 0.71830 0.58950 0.58710 -0.06860 -0.02150 -0.05150 59  PHE G CD1 
3609 C CD2 . PHE D 76  ? 0.65250 0.54980 0.58570 -0.07980 -0.02920 -0.04370 59  PHE G CD2 
3610 C CE1 . PHE D 76  ? 0.72310 0.58150 0.59900 -0.07200 -0.02260 -0.06340 59  PHE G CE1 
3611 C CE2 . PHE D 76  ? 0.66910 0.55810 0.61070 -0.08380 -0.02880 -0.05270 59  PHE G CE2 
3612 C CZ  . PHE D 76  ? 0.70750 0.57550 0.62180 -0.08080 -0.02650 -0.06260 59  PHE G CZ  
3613 N N   . ASN D 77  ? 0.76270 0.66000 0.63120 -0.05330 0.02010  -0.01620 60  ASN G N   
3614 C CA  . ASN D 77  ? 0.73890 0.64310 0.62470 -0.05070 0.03600  -0.01080 60  ASN G CA  
3615 C C   . ASN D 77  ? 0.73270 0.62430 0.62290 -0.05120 0.03650  -0.02570 60  ASN G C   
3616 O O   . ASN D 77  ? 0.76170 0.63510 0.62600 -0.04510 0.03800  -0.03760 60  ASN G O   
3617 C CB  . ASN D 77  ? 0.77010 0.67980 0.63750 -0.03930 0.05390  0.00070  60  ASN G CB  
3618 C CG  . ASN D 77  ? 0.78350 0.70460 0.67440 -0.03620 0.06940  0.00920  60  ASN G CG  
3619 O OD1 . ASN D 77  ? 0.80950 0.72800 0.68570 -0.02400 0.08520  0.00910  60  ASN G OD1 
3620 N ND2 . ASN D 77  ? 0.75900 0.69150 0.68480 -0.04570 0.06400  0.01550  60  ASN G ND2 
3621 N N   . MET D 78  ? 0.71310 0.61220 0.63440 -0.05800 0.03450  -0.02490 61  MET G N   
3622 C CA  . MET D 78  ? 0.73530 0.62570 0.66670 -0.05910 0.03670  -0.03350 61  MET G CA  
3623 C C   . MET D 78  ? 0.71900 0.61400 0.65650 -0.05170 0.05330  -0.02600 61  MET G C   
3624 O O   . MET D 78  ? 0.70920 0.62110 0.66750 -0.05350 0.05690  -0.01430 61  MET G O   
3625 C CB  . MET D 78  ? 0.68400 0.58340 0.64340 -0.06790 0.02820  -0.03360 61  MET G CB  
3626 C CG  . MET D 78  ? 0.71810 0.61380 0.67720 -0.07410 0.01240  -0.04110 61  MET G CG  
3627 S SD  . MET D 78  ? 0.74100 0.65520 0.72760 -0.07880 0.00420  -0.03570 61  MET G SD  
3628 C CE  . MET D 78  ? 0.68280 0.60720 0.68740 -0.07660 0.01630  -0.02910 61  MET G CE  
3629 N N   . SER D 79  ? 0.64690 0.52560 0.56600 -0.04280 0.06180  -0.03300 62  SER G N   
3630 C CA  . SER D 79  ? 0.65960 0.54380 0.58390 -0.03240 0.07930  -0.02440 62  SER G CA  
3631 C C   . SER D 79  ? 0.70650 0.56420 0.61160 -0.02210 0.08580  -0.03720 62  SER G C   
3632 O O   . SER D 79  ? 0.71370 0.55110 0.58440 -0.01570 0.08360  -0.04960 62  SER G O   
3633 C CB  . SER D 79  ? 0.66810 0.56930 0.58520 -0.02520 0.08970  -0.01010 62  SER G CB  
3634 O OG  . SER D 79  ? 0.67750 0.58900 0.60460 -0.01420 0.10730  0.00080  62  SER G OG  
3635 N N   . PRO D 80  ? 0.70560 0.55950 0.62960 -0.01980 0.09210  -0.03540 63  PRO G N   
3636 C CA  . PRO D 80  ? 0.67300 0.54750 0.63210 -0.02700 0.09190  -0.02270 63  PRO G CA  
3637 C C   . PRO D 80  ? 0.65900 0.53370 0.63230 -0.04140 0.07710  -0.02690 63  PRO G C   
3638 O O   . PRO D 80  ? 0.68500 0.53980 0.65160 -0.04610 0.06850  -0.03890 63  PRO G O   
3639 C CB  . PRO D 80  ? 0.65740 0.52170 0.62490 -0.01720 0.10320  -0.02070 63  PRO G CB  
3640 C CG  . PRO D 80  ? 0.72850 0.55740 0.66930 -0.01130 0.10180  -0.03870 63  PRO G CG  
3641 C CD  . PRO D 80  ? 0.74660 0.57310 0.65500 -0.00710 0.10050  -0.04560 63  PRO G CD  
3642 N N   . VAL D 81  ? 0.53220 0.42920 0.52570 -0.04760 0.07400  -0.01660 64  VAL G N   
3643 C CA  . VAL D 81  ? 0.50690 0.40810 0.51350 -0.05750 0.06360  -0.01880 64  VAL G CA  
3644 C C   . VAL D 81  ? 0.51430 0.40550 0.53360 -0.05900 0.06580  -0.01910 64  VAL G C   
3645 O O   . VAL D 81  ? 0.49420 0.38560 0.52130 -0.05320 0.07480  -0.01170 64  VAL G O   
3646 C CB  . VAL D 81  ? 0.48920 0.41200 0.50820 -0.06010 0.06090  -0.00950 64  VAL G CB  
3647 C CG1 . VAL D 81  ? 0.49910 0.42790 0.52990 -0.06550 0.05490  -0.01040 64  VAL G CG1 
3648 C CG2 . VAL D 81  ? 0.49800 0.42620 0.50810 -0.06120 0.05570  -0.00880 64  VAL G CG2 
3649 N N   . THR D 82  ? 0.56960 0.45290 0.59440 -0.06720 0.05680  -0.02560 65  THR G N   
3650 C CA  . THR D 82  ? 0.56610 0.44380 0.61050 -0.07190 0.05710  -0.02180 65  THR G CA  
3651 C C   . THR D 82  ? 0.55590 0.45560 0.61920 -0.07820 0.05370  -0.01450 65  THR G C   
3652 O O   . THR D 82  ? 0.52670 0.44020 0.58610 -0.07880 0.04900  -0.01620 65  THR G O   
3653 C CB  . THR D 82  ? 0.60300 0.45220 0.64330 -0.07680 0.04860  -0.03350 65  THR G CB  
3654 O OG1 . THR D 82  ? 0.61410 0.46870 0.66140 -0.08720 0.03490  -0.03800 65  THR G OG1 
3655 C CG2 . THR D 82  ? 0.63610 0.46310 0.64480 -0.06750 0.05040  -0.04580 65  THR G CG2 
3656 N N   . THR D 83  ? 0.51930 0.42200 0.60380 -0.08180 0.05710  -0.00520 66  THR G N   
3657 C CA  . THR D 83  ? 0.52130 0.44750 0.62350 -0.08500 0.05730  0.00350  66  THR G CA  
3658 C C   . THR D 83  ? 0.51630 0.44520 0.62720 -0.09290 0.04570  -0.00300 66  THR G C   
3659 O O   . THR D 83  ? 0.47540 0.42590 0.59470 -0.09170 0.04560  0.00100  66  THR G O   
3660 C CB  . THR D 83  ? 0.54870 0.47990 0.67350 -0.08680 0.06530  0.01880  66  THR G CB  
3661 O OG1 . THR D 83  ? 0.53980 0.45000 0.68090 -0.09650 0.05910  0.01730  66  THR G OG1 
3662 C CG2 . THR D 83  ? 0.53290 0.46330 0.64920 -0.07800 0.07510  0.02690  66  THR G CG2 
3663 N N   . ALA D 84  ? 0.54960 0.45610 0.65690 -0.09960 0.03500  -0.01340 67  ALA G N   
3664 C CA  . ALA D 84  ? 0.55920 0.46850 0.67480 -0.10790 0.02030  -0.01920 67  ALA G CA  
3665 C C   . ALA D 84  ? 0.55070 0.46930 0.64700 -0.10260 0.01610  -0.02550 67  ALA G C   
3666 O O   . ALA D 84  ? 0.53710 0.46610 0.64350 -0.10690 0.00540  -0.02650 67  ALA G O   
3667 C CB  . ALA D 84  ? 0.59060 0.46880 0.70040 -0.11600 0.00630  -0.03110 67  ALA G CB  
3668 N N   . HIS D 85  ? 0.50970 0.42630 0.58240 -0.09360 0.02360  -0.02750 68  HIS G N   
3669 C CA  . HIS D 85  ? 0.49960 0.42410 0.55810 -0.08950 0.01950  -0.03030 68  HIS G CA  
3670 C C   . HIS D 85  ? 0.48480 0.43150 0.55630 -0.08550 0.02280  -0.02320 68  HIS G C   
3671 O O   . HIS D 85  ? 0.49040 0.44220 0.55590 -0.08280 0.01700  -0.02520 68  HIS G O   
3672 C CB  . HIS D 85  ? 0.50400 0.41980 0.53840 -0.08270 0.02600  -0.03180 68  HIS G CB  
3673 C CG  . HIS D 85  ? 0.54080 0.43510 0.55300 -0.08190 0.02310  -0.04070 68  HIS G CG  
3674 N ND1 . HIS D 85  ? 0.54850 0.43050 0.54800 -0.07520 0.03350  -0.04130 68  HIS G ND1 
3675 C CD2 . HIS D 85  ? 0.55160 0.43380 0.54930 -0.08510 0.01080  -0.04990 68  HIS G CD2 
3676 C CE1 . HIS D 85  ? 0.58210 0.44370 0.55700 -0.07270 0.02950  -0.05160 68  HIS G CE1 
3677 N NE2 . HIS D 85  ? 0.57790 0.43850 0.54940 -0.07920 0.01460  -0.05750 68  HIS G NE2 
3678 N N   . ALA D 86  ? 0.41760 0.37560 0.50410 -0.08360 0.03220  -0.01490 69  ALA G N   
3679 C CA  . ALA D 86  ? 0.40710 0.38350 0.49810 -0.07600 0.03730  -0.00990 69  ALA G CA  
3680 C C   . ALA D 86  ? 0.40950 0.40110 0.52070 -0.07680 0.03260  -0.00800 69  ALA G C   
3681 O O   . ALA D 86  ? 0.41060 0.40610 0.54390 -0.08500 0.02920  -0.00410 69  ALA G O   
3682 C CB  . ALA D 86  ? 0.40570 0.39090 0.50280 -0.07210 0.04970  0.00000  69  ALA G CB  
3683 N N   . GLY D 87  ? 0.46120 0.46080 0.56760 -0.06830 0.03130  -0.01000 70  GLY G N   
3684 C CA  . GLY D 87  ? 0.45050 0.46620 0.57820 -0.06680 0.02700  -0.00730 70  GLY G CA  
3685 C C   . GLY D 87  ? 0.44760 0.46130 0.56350 -0.05740 0.02160  -0.01300 70  GLY G C   
3686 O O   . GLY D 87  ? 0.43460 0.43310 0.52700 -0.05420 0.01950  -0.01890 70  GLY G O   
3687 N N   . ASN D 88  ? 0.48770 0.51740 0.62460 -0.05320 0.01860  -0.00950 71  ASN G N   
3688 C CA  . ASN D 88  ? 0.53100 0.56070 0.66290 -0.04070 0.01530  -0.01310 71  ASN G CA  
3689 C C   . ASN D 88  ? 0.52560 0.55330 0.66610 -0.04710 -0.00070 -0.01350 71  ASN G C   
3690 O O   . ASN D 88  ? 0.51300 0.55920 0.68210 -0.05090 -0.00530 -0.00680 71  ASN G O   
3691 C CB  . ASN D 88  ? 0.53490 0.58800 0.68410 -0.02560 0.02830  -0.00680 71  ASN G CB  
3692 C CG  . ASN D 88  ? 0.56300 0.61340 0.70760 -0.00940 0.02580  -0.01170 71  ASN G CG  
3693 O OD1 . ASN D 88  ? 0.55630 0.58950 0.69150 -0.01140 0.01220  -0.01730 71  ASN G OD1 
3694 N ND2 . ASN D 88  ? 0.55130 0.61810 0.70170 0.00850  0.03990  -0.00860 71  ASN G ND2 
3695 N N   . TYR D 89  ? 0.48690 0.49400 0.60440 -0.04850 -0.01010 -0.01930 72  TYR G N   
3696 C CA  . TYR D 89  ? 0.50310 0.50420 0.61830 -0.05590 -0.02550 -0.01900 72  TYR G CA  
3697 C C   . TYR D 89  ? 0.51460 0.51420 0.63230 -0.04650 -0.03390 -0.01730 72  TYR G C   
3698 O O   . TYR D 89  ? 0.52690 0.51720 0.63640 -0.03610 -0.03000 -0.02000 72  TYR G O   
3699 C CB  . TYR D 89  ? 0.49420 0.47460 0.58080 -0.06400 -0.02820 -0.02280 72  TYR G CB  
3700 C CG  . TYR D 89  ? 0.50800 0.48460 0.58980 -0.07280 -0.02290 -0.02510 72  TYR G CG  
3701 C CD1 . TYR D 89  ? 0.50220 0.47790 0.58140 -0.07110 -0.00950 -0.02530 72  TYR G CD1 
3702 C CD2 . TYR D 89  ? 0.50100 0.47140 0.57770 -0.08190 -0.03260 -0.02780 72  TYR G CD2 
3703 C CE1 . TYR D 89  ? 0.50930 0.47920 0.58570 -0.07790 -0.00460 -0.02630 72  TYR G CE1 
3704 C CE2 . TYR D 89  ? 0.52900 0.48990 0.59970 -0.08840 -0.02840 -0.03160 72  TYR G CE2 
3705 C CZ  . TYR D 89  ? 0.52350 0.48460 0.59610 -0.08610 -0.01370 -0.03000 72  TYR G CZ  
3706 O OH  . TYR D 89  ? 0.53330 0.48290 0.60150 -0.09120 -0.00960 -0.03280 72  TYR G OH  
3707 N N   . THR D 90  ? 0.55150 0.55750 0.67940 -0.05050 -0.04790 -0.01320 73  THR G N   
3708 C CA  . THR D 90  ? 0.55090 0.55070 0.67630 -0.04430 -0.05940 -0.00960 73  THR G CA  
3709 C C   . THR D 90  ? 0.55470 0.54700 0.66340 -0.05520 -0.07420 -0.00780 73  THR G C   
3710 O O   . THR D 90  ? 0.56580 0.56060 0.67180 -0.06570 -0.07780 -0.01070 73  THR G O   
3711 C CB  . THR D 90  ? 0.54700 0.56840 0.70570 -0.03280 -0.06230 -0.00330 73  THR G CB  
3712 O OG1 . THR D 90  ? 0.53380 0.57970 0.72010 -0.04040 -0.06480 0.00130  73  THR G OG1 
3713 C CG2 . THR D 90  ? 0.51930 0.54220 0.68420 -0.01560 -0.04730 -0.00620 73  THR G CG2 
3714 N N   . CYS D 91  ? 0.50400 0.48500 0.59960 -0.05190 -0.08330 -0.00280 74  CYS G N   
3715 C CA  . CYS D 91  ? 0.54100 0.51700 0.61700 -0.05910 -0.09760 0.00080  74  CYS G CA  
3716 C C   . CYS D 91  ? 0.54660 0.53070 0.63650 -0.05300 -0.11350 0.01040  74  CYS G C   
3717 O O   . CYS D 91  ? 0.55630 0.54530 0.66890 -0.04180 -0.11180 0.01440  74  CYS G O   
3718 C CB  . CYS D 91  ? 0.56540 0.52160 0.60660 -0.06180 -0.09320 0.00250  74  CYS G CB  
3719 S SG  . CYS D 91  ? 0.57150 0.51260 0.60980 -0.05440 -0.09250 0.01350  74  CYS G SG  
3720 N N   . ARG D 92  ? 0.64310 0.62770 0.71740 -0.05920 -0.12980 0.01350  75  ARG G N   
3721 C CA  . ARG D 92  ? 0.65220 0.64270 0.73220 -0.05440 -0.14780 0.02490  75  ARG G CA  
3722 C C   . ARG D 92  ? 0.67210 0.64730 0.70860 -0.05810 -0.15610 0.02940  75  ARG G C   
3723 O O   . ARG D 92  ? 0.65360 0.62210 0.66150 -0.06590 -0.15740 0.02110  75  ARG G O   
3724 C CB  . ARG D 92  ? 0.64680 0.66140 0.75760 -0.05750 -0.16420 0.02640  75  ARG G CB  
3725 C CG  . ARG D 92  ? 0.63810 0.67540 0.79760 -0.05010 -0.15550 0.02820  75  ARG G CG  
3726 C CD  . ARG D 92  ? 0.66260 0.72810 0.85790 -0.05520 -0.17440 0.03440  75  ARG G CD  
3727 N NE  . ARG D 92  ? 0.66260 0.75580 0.90720 -0.04960 -0.16290 0.03810  75  ARG G NE  
3728 C CZ  . ARG D 92  ? 0.63290 0.74870 0.91630 -0.03490 -0.16230 0.04940  75  ARG G CZ  
3729 N NH1 . ARG D 92  ? 0.62630 0.73820 0.90730 -0.02480 -0.17400 0.05800  75  ARG G NH1 
3730 N NH2 . ARG D 92  ? 0.62940 0.77340 0.95590 -0.02890 -0.14860 0.05400  75  ARG G NH2 
3731 N N   . GLY D 93  ? 0.61710 0.58570 0.64730 -0.05120 -0.16080 0.04320  76  GLY G N   
3732 C CA  . GLY D 93  ? 0.65630 0.61360 0.64550 -0.05260 -0.16650 0.05230  76  GLY G CA  
3733 C C   . GLY D 93  ? 0.67000 0.63720 0.65300 -0.05190 -0.19110 0.05950  76  GLY G C   
3734 O O   . GLY D 93  ? 0.64870 0.63140 0.66770 -0.04800 -0.20360 0.06400  76  GLY G O   
3735 N N   . SER D 94  ? 0.76490 0.72410 0.70100 -0.05440 -0.19810 0.06090  77  SER G N   
3736 C CA  . SER D 94  ? 0.81210 0.77820 0.73250 -0.05390 -0.22460 0.06730  77  SER G CA  
3737 C C   . SER D 94  ? 0.83040 0.80120 0.76610 -0.04490 -0.23340 0.09010  77  SER G C   
3738 O O   . SER D 94  ? 0.86620 0.82550 0.78520 -0.04010 -0.22260 0.10470  77  SER G O   
3739 C CB  . SER D 94  ? 0.84000 0.79240 0.69680 -0.05510 -0.22740 0.06320  77  SER G CB  
3740 O OG  . SER D 94  ? 0.88190 0.83800 0.71420 -0.05170 -0.25200 0.07430  77  SER G OG  
3741 N N   . HIS D 95  ? 0.91420 0.90280 0.88560 -0.04250 -0.25330 0.09500  78  HIS G N   
3742 C CA  . HIS D 95  ? 0.93860 0.93220 0.92810 -0.03220 -0.26480 0.11710  78  HIS G CA  
3743 C C   . HIS D 95  ? 0.97070 0.97820 0.94750 -0.03340 -0.29620 0.12380  78  HIS G C   
3744 O O   . HIS D 95  ? 0.95630 0.98560 0.97280 -0.03480 -0.31330 0.12180  78  HIS G O   
3745 C CB  . HIS D 95  ? 0.90100 0.90440 0.95040 -0.02400 -0.25830 0.11870  78  HIS G CB  
3746 C CG  . HIS D 95  ? 0.93480 0.93400 1.00190 -0.01100 -0.26410 0.14020  78  HIS G CG  
3747 N ND1 . HIS D 95  ? 0.99220 0.98220 1.02710 -0.00870 -0.27520 0.16010  78  HIS G ND1 
3748 C CD2 . HIS D 95  ? 0.92830 0.92870 1.04030 0.00180  -0.25980 0.14560  78  HIS G CD2 
3749 C CE1 . HIS D 95  ? 1.00910 0.99420 1.07200 0.00340  -0.27870 0.17780  78  HIS G CE1 
3750 N NE2 . HIS D 95  ? 0.97750 0.96710 1.08640 0.01060  -0.26970 0.16800  78  HIS G NE2 
3751 N N   . PRO D 96  ? 1.05720 1.05440 0.97960 -0.03240 -0.30520 0.13330  79  PRO G N   
3752 C CA  . PRO D 96  ? 1.09710 1.10300 0.99230 -0.03550 -0.33700 0.13340  79  PRO G CA  
3753 C C   . PRO D 96  ? 1.12840 1.15250 1.05120 -0.02810 -0.36290 0.15530  79  PRO G C   
3754 O O   . PRO D 96  ? 1.17870 1.20580 1.06550 -0.02800 -0.38940 0.16220  79  PRO G O   
3755 C CB  . PRO D 96  ? 1.11790 1.10430 0.93660 -0.03370 -0.33170 0.13550  79  PRO G CB  
3756 C CG  . PRO D 96  ? 1.11120 1.08250 0.92550 -0.03340 -0.29530 0.13160  79  PRO G CG  
3757 C CD  . PRO D 96  ? 1.08100 1.05800 0.95840 -0.03010 -0.28450 0.14050  79  PRO G CD  
3758 N N   . HIS D 97  ? 1.32290 1.35810 1.30610 -0.02020 -0.35690 0.16630  80  HIS G N   
3759 C CA  . HIS D 97  ? 1.35130 1.40770 1.37000 -0.01190 -0.38250 0.18610  80  HIS G CA  
3760 C C   . HIS D 97  ? 1.32230 1.39820 1.41710 -0.00530 -0.37520 0.18550  80  HIS G C   
3761 O O   . HIS D 97  ? 1.32220 1.39300 1.44600 0.00870  -0.36450 0.19950  80  HIS G O   
3762 C CB  . HIS D 97  ? 1.40170 1.44600 1.39910 -0.00010 -0.38460 0.21390  80  HIS G CB  
3763 C CG  . HIS D 97  ? 1.45240 1.48330 1.37430 -0.00310 -0.39200 0.21970  80  HIS G CG  
3764 N ND1 . HIS D 97  ? 1.45680 1.49740 1.34250 -0.00770 -0.42280 0.21680  80  HIS G ND1 
3765 C CD2 . HIS D 97  ? 1.46790 1.47730 1.34260 -0.00120 -0.37220 0.22850  80  HIS G CD2 
3766 C CE1 . HIS D 97  ? 1.50290 1.52680 1.31640 -0.00610 -0.42000 0.22220  80  HIS G CE1 
3767 N NE2 . HIS D 97  ? 1.50370 1.51110 1.31180 -0.00210 -0.38810 0.23110  80  HIS G NE2 
3768 N N   . SER D 98  ? 1.11000 1.20750 1.23800 -0.01400 -0.38080 0.17070  81  SER G N   
3769 C CA  . SER D 98  ? 1.07280 1.18790 1.26580 -0.00710 -0.36400 0.16730  81  SER G CA  
3770 C C   . SER D 98  ? 1.02700 1.17260 1.25630 -0.01940 -0.37860 0.15820  81  SER G C   
3771 O O   . SER D 98  ? 1.03260 1.17500 1.22920 -0.03540 -0.39760 0.14790  81  SER G O   
3772 C CB  . SER D 98  ? 1.03890 1.12970 1.22210 -0.00560 -0.32800 0.15260  81  SER G CB  
3773 O OG  . SER D 98  ? 1.03350 1.11220 1.17870 -0.02150 -0.32090 0.13290  81  SER G OG  
3774 N N   . PRO D 99  ? 1.32170 1.49650 1.61890 -0.01140 -0.37040 0.16270  82  PRO G N   
3775 C CA  . PRO D 99  ? 1.31390 1.52340 1.65670 -0.02410 -0.38500 0.15990  82  PRO G CA  
3776 C C   . PRO D 99  ? 1.29430 1.49030 1.60920 -0.04500 -0.38140 0.13740  82  PRO G C   
3777 O O   . PRO D 99  ? 1.30990 1.51440 1.62180 -0.06210 -0.41050 0.13350  82  PRO G O   
3778 C CB  . PRO D 99  ? 1.28400 1.52140 1.69620 -0.00740 -0.36200 0.16770  82  PRO G CB  
3779 C CG  . PRO D 99  ? 1.31270 1.53850 1.72480 0.01560  -0.35550 0.18170  82  PRO G CG  
3780 C CD  . PRO D 99  ? 1.35200 1.53160 1.69010 0.01140  -0.35120 0.17400  82  PRO G CD  
3781 N N   . THR D 100 ? 0.87430 1.04800 1.16940 -0.04430 -0.34880 0.12250  83  THR G N   
3782 C CA  . THR D 100 ? 0.85610 1.01640 1.12750 -0.06270 -0.34520 0.10250  83  THR G CA  
3783 C C   . THR D 100 ? 0.89570 1.01590 1.08760 -0.06860 -0.34580 0.08940  83  THR G C   
3784 O O   . THR D 100 ? 0.92670 1.03140 1.09210 -0.08260 -0.34610 0.07200  83  THR G O   
3785 C CB  . THR D 100 ? 0.83760 1.00070 1.13530 -0.05970 -0.31040 0.09430  83  THR G CB  
3786 O OG1 . THR D 100 ? 0.84850 0.98770 1.12090 -0.04470 -0.28340 0.09240  83  THR G OG1 
3787 C CG2 . THR D 100 ? 0.74620 0.95290 1.12150 -0.05340 -0.30750 0.10780  83  THR G CG2 
3788 N N   . GLY D 101 ? 0.99380 1.09730 1.14890 -0.05750 -0.34530 0.09890  84  GLY G N   
3789 C CA  . GLY D 101 ? 1.04670 1.11650 1.12960 -0.06000 -0.33930 0.09040  84  GLY G CA  
3790 C C   . GLY D 101 ? 1.02720 1.07560 1.09320 -0.05840 -0.30410 0.07940  84  GLY G C   
3791 O O   . GLY D 101 ? 1.04310 1.06700 1.05370 -0.06020 -0.29610 0.07300  84  GLY G O   
3792 N N   . TRP D 102 ? 0.85850 0.91680 0.96970 -0.05390 -0.28290 0.07750  85  TRP G N   
3793 C CA  . TRP D 102 ? 0.83120 0.87070 0.92950 -0.05200 -0.25220 0.06800  85  TRP G CA  
3794 C C   . TRP D 102 ? 0.82280 0.86710 0.95880 -0.03730 -0.23610 0.07630  85  TRP G C   
3795 O O   . TRP D 102 ? 0.79830 0.86480 0.97810 -0.02860 -0.24430 0.08620  85  TRP G O   
3796 C CB  . TRP D 102 ? 0.81810 0.85830 0.92150 -0.06370 -0.24230 0.05030  85  TRP G CB  
3797 C CG  . TRP D 102 ? 0.83000 0.85640 0.89020 -0.07620 -0.25770 0.03890  85  TRP G CG  
3798 C CD1 . TRP D 102 ? 0.84380 0.87960 0.90760 -0.08580 -0.28730 0.03670  85  TRP G CD1 
3799 C CD2 . TRP D 102 ? 0.85170 0.85050 0.85660 -0.07880 -0.24570 0.02760  85  TRP G CD2 
3800 N NE1 . TRP D 102 ? 0.87180 0.88290 0.88100 -0.09350 -0.29510 0.02190  85  TRP G NE1 
3801 C CE2 . TRP D 102 ? 0.88230 0.87170 0.85490 -0.08800 -0.26800 0.01670  85  TRP G CE2 
3802 C CE3 . TRP D 102 ? 0.82860 0.81040 0.81020 -0.07380 -0.21910 0.02610  85  TRP G CE3 
3803 C CZ2 . TRP D 102 ? 0.91080 0.87320 0.82510 -0.08920 -0.26150 0.00340  85  TRP G CZ2 
3804 C CZ3 . TRP D 102 ? 0.86100 0.82150 0.79110 -0.07630 -0.21230 0.01600  85  TRP G CZ3 
3805 C CH2 . TRP D 102 ? 0.89260 0.84300 0.78800 -0.08250 -0.23190 0.00430  85  TRP G CH2 
3806 N N   . SER D 103 ? 0.65970 0.68210 0.77820 -0.03370 -0.21380 0.07180  86  SER G N   
3807 C CA  . SER D 103 ? 0.61620 0.63330 0.76030 -0.01930 -0.20050 0.07640  86  SER G CA  
3808 C C   . SER D 103 ? 0.58720 0.62250 0.77110 -0.01420 -0.18700 0.06750  86  SER G C   
3809 O O   . SER D 103 ? 0.56720 0.61900 0.76110 -0.02400 -0.18630 0.05980  86  SER G O   
3810 C CB  . SER D 103 ? 0.63660 0.62390 0.75070 -0.01970 -0.18470 0.07410  86  SER G CB  
3811 O OG  . SER D 103 ? 0.60620 0.58920 0.70920 -0.02790 -0.16800 0.05870  86  SER G OG  
3812 N N   . ALA D 104 ? 0.64220 0.67230 0.84700 0.00210  -0.17560 0.06900  87  ALA G N   
3813 C CA  . ALA D 104 ? 0.63260 0.67430 0.86410 0.01130  -0.15690 0.06000  87  ALA G CA  
3814 C C   . ALA D 104 ? 0.62160 0.64980 0.82720 0.00060  -0.14040 0.04540  87  ALA G C   
3815 O O   . ALA D 104 ? 0.59930 0.60680 0.76890 -0.01090 -0.14230 0.04290  87  ALA G O   
3816 C CB  . ALA D 104 ? 0.64780 0.67590 0.89310 0.03350  -0.14930 0.06190  87  ALA G CB  
3817 N N   . PRO D 105 ? 0.59390 0.63490 0.81660 0.00490  -0.12350 0.03750  88  PRO G N   
3818 C CA  . PRO D 105 ? 0.57550 0.60360 0.77380 -0.00430 -0.10880 0.02520  88  PRO G CA  
3819 C C   . PRO D 105 ? 0.60530 0.60120 0.77840 0.00220  -0.10030 0.01860  88  PRO G C   
3820 O O   . PRO D 105 ? 0.60740 0.59190 0.78780 0.01810  -0.09970 0.01940  88  PRO G O   
3821 C CB  . PRO D 105 ? 0.56610 0.62060 0.79380 0.00130  -0.09380 0.02300  88  PRO G CB  
3822 C CG  . PRO D 105 ? 0.58220 0.66880 0.85260 0.00800  -0.10330 0.03560  88  PRO G CG  
3823 C CD  . PRO D 105 ? 0.56870 0.64160 0.83530 0.01800  -0.11670 0.04220  88  PRO G CD  
3824 N N   . SER D 106 ? 0.58420 0.56490 0.72940 -0.01020 -0.09460 0.01210  89  SER G N   
3825 C CA  . SER D 106 ? 0.61080 0.56300 0.73510 -0.00840 -0.08950 0.00730  89  SER G CA  
3826 C C   . SER D 106 ? 0.61660 0.56600 0.74500 0.00350  -0.07550 -0.00380 89  SER G C   
3827 O O   . SER D 106 ? 0.61800 0.58950 0.76580 0.01260  -0.06680 -0.00570 89  SER G O   
3828 C CB  . SER D 106 ? 0.61490 0.55760 0.71270 -0.02450 -0.08720 0.00640  89  SER G CB  
3829 O OG  . SER D 106 ? 0.58170 0.53660 0.67890 -0.03010 -0.07580 -0.00180 89  SER G OG  
3830 N N   . ASN D 107 ? 0.56600 0.48870 0.67580 0.00380  -0.07370 -0.01010 90  ASN G N   
3831 C CA  . ASN D 107 ? 0.60270 0.52130 0.70500 0.01130  -0.06150 -0.02230 90  ASN G CA  
3832 C C   . ASN D 107 ? 0.54740 0.48610 0.64690 -0.00010 -0.05080 -0.02360 90  ASN G C   
3833 O O   . ASN D 107 ? 0.54530 0.48860 0.64000 -0.01520 -0.05430 -0.01820 90  ASN G O   
3834 C CB  . ASN D 107 ? 0.57980 0.46500 0.66250 0.00920  -0.06690 -0.02820 90  ASN G CB  
3835 C CG  . ASN D 107 ? 0.59530 0.47510 0.66820 -0.01030 -0.07210 -0.01970 90  ASN G CG  
3836 O OD1 . ASN D 107 ? 0.58770 0.46840 0.66400 -0.01640 -0.08020 -0.00780 90  ASN G OD1 
3837 N ND2 . ASN D 107 ? 0.58500 0.46170 0.64540 -0.01890 -0.06650 -0.02410 90  ASN G ND2 
3838 N N   . PRO D 108 ? 0.60970 0.55890 0.70980 0.00820  -0.03730 -0.03020 91  PRO G N   
3839 C CA  . PRO D 108 ? 0.58330 0.54900 0.68260 -0.00260 -0.02730 -0.02950 91  PRO G CA  
3840 C C   . PRO D 108 ? 0.58310 0.53170 0.65870 -0.01000 -0.02490 -0.03500 91  PRO G C   
3841 O O   . PRO D 108 ? 0.60850 0.53960 0.66930 -0.00180 -0.02520 -0.04270 91  PRO G O   
3842 C CB  . PRO D 108 ? 0.57710 0.56550 0.69160 0.01180  -0.01290 -0.02960 91  PRO G CB  
3843 C CG  . PRO D 108 ? 0.63160 0.60300 0.73550 0.03220  -0.01220 -0.03780 91  PRO G CG  
3844 C CD  . PRO D 108 ? 0.61600 0.56600 0.71990 0.03040  -0.02920 -0.03650 91  PRO G CD  
3845 N N   . VAL D 109 ? 0.35100 0.43300 0.61830 -0.02940 -0.01370 -0.02030 92  VAL G N   
3846 C CA  . VAL D 109 ? 0.31240 0.38260 0.55630 -0.02650 -0.00500 -0.02160 92  VAL G CA  
3847 C C   . VAL D 109 ? 0.35550 0.41950 0.58430 -0.03250 0.00020  -0.02440 92  VAL G C   
3848 O O   . VAL D 109 ? 0.34880 0.40770 0.57030 -0.03910 -0.00580 -0.02320 92  VAL G O   
3849 C CB  . VAL D 109 ? 0.35380 0.41080 0.57650 -0.02350 -0.00930 -0.01640 92  VAL G CB  
3850 C CG1 . VAL D 109 ? 0.36590 0.41220 0.56650 -0.02030 -0.00050 -0.01760 92  VAL G CG1 
3851 C CG2 . VAL D 109 ? 0.33500 0.39770 0.57320 -0.01830 -0.01400 -0.01250 92  VAL G CG2 
3852 N N   . VAL D 110 ? 0.38200 0.44610 0.60690 -0.03110 0.01030  -0.02780 93  VAL G N   
3853 C CA  . VAL D 110 ? 0.39530 0.45350 0.60720 -0.03700 0.01560  -0.02960 93  VAL G CA  
3854 C C   . VAL D 110 ? 0.41390 0.45430 0.59870 -0.03370 0.01800  -0.02830 93  VAL G C   
3855 O O   . VAL D 110 ? 0.38480 0.42470 0.56690 -0.02780 0.02310  -0.02870 93  VAL G O   
3856 C CB  . VAL D 110 ? 0.39300 0.46420 0.61880 -0.03870 0.02490  -0.03390 93  VAL G CB  
3857 C CG1 . VAL D 110 ? 0.37770 0.44170 0.58850 -0.04610 0.02970  -0.03390 93  VAL G CG1 
3858 C CG2 . VAL D 110 ? 0.39870 0.48950 0.65480 -0.04070 0.02330  -0.03600 93  VAL G CG2 
3859 N N   . ILE D 111 ? 0.32940 0.35510 0.49540 -0.03710 0.01390  -0.02700 94  ILE G N   
3860 C CA  . ILE D 111 ? 0.32910 0.33770 0.47130 -0.03340 0.01670  -0.02660 94  ILE G CA  
3861 C C   . ILE D 111 ? 0.34960 0.35330 0.48580 -0.03740 0.02220  -0.02770 94  ILE G C   
3862 O O   . ILE D 111 ? 0.32380 0.32520 0.45960 -0.04590 0.02040  -0.02780 94  ILE G O   
3863 C CB  . ILE D 111 ? 0.33750 0.33040 0.46060 -0.03460 0.01030  -0.02610 94  ILE G CB  
3864 C CG1 . ILE D 111 ? 0.32800 0.32600 0.45520 -0.03230 0.00400  -0.02390 94  ILE G CG1 
3865 C CG2 . ILE D 111 ? 0.34280 0.31900 0.44400 -0.02900 0.01430  -0.02690 94  ILE G CG2 
3866 C CD1 . ILE D 111 ? 0.35440 0.35700 0.48350 -0.02380 0.00790  -0.02190 94  ILE G CD1 
3867 N N   . MET D 112 ? 0.44690 0.44910 0.57830 -0.03220 0.02800  -0.02750 95  MET G N   
3868 C CA  . MET D 112 ? 0.47030 0.46710 0.59410 -0.03580 0.03250  -0.02720 95  MET G CA  
3869 C C   . MET D 112 ? 0.49040 0.46820 0.59410 -0.03100 0.03190  -0.02570 95  MET G C   
3870 O O   . MET D 112 ? 0.47980 0.45680 0.58120 -0.02250 0.03310  -0.02530 95  MET G O   
3871 C CB  . MET D 112 ? 0.48920 0.49910 0.62320 -0.03400 0.03860  -0.02830 95  MET G CB  
3872 C CG  . MET D 112 ? 0.48100 0.50940 0.63560 -0.03830 0.04090  -0.03120 95  MET G CG  
3873 S SD  . MET D 112 ? 0.47870 0.51940 0.64090 -0.03610 0.04860  -0.03450 95  MET G SD  
3874 C CE  . MET D 112 ? 0.45790 0.52000 0.64760 -0.03950 0.05090  -0.03920 95  MET G CE  
3875 N N   . VAL D 113 ? 0.38700 0.34970 0.47790 -0.03640 0.02990  -0.02490 96  VAL G N   
3876 C CA  . VAL D 113 ? 0.39770 0.34000 0.47060 -0.03140 0.02850  -0.02440 96  VAL G CA  
3877 C C   . VAL D 113 ? 0.41150 0.34820 0.47900 -0.03250 0.03110  -0.02130 96  VAL G C   
3878 O O   . VAL D 113 ? 0.42670 0.36430 0.49460 -0.04190 0.03170  -0.01950 96  VAL G O   
3879 C CB  . VAL D 113 ? 0.43530 0.36080 0.49640 -0.03660 0.02270  -0.02600 96  VAL G CB  
3880 C CG1 . VAL D 113 ? 0.45980 0.36130 0.50240 -0.03170 0.02140  -0.02640 96  VAL G CG1 
3881 C CG2 . VAL D 113 ? 0.40990 0.34040 0.47340 -0.03510 0.01900  -0.02850 96  VAL G CG2 
3882 N N   . THR D 114 ? 0.46130 0.39320 0.52410 -0.02340 0.03250  -0.02020 97  THR G N   
3883 C CA  . THR D 114 ? 0.43840 0.36650 0.49700 -0.02350 0.03350  -0.01640 97  THR G CA  
3884 C C   . THR D 114 ? 0.47560 0.38040 0.51970 -0.02010 0.03000  -0.01450 97  THR G C   
3885 O O   . THR D 114 ? 0.48580 0.37820 0.52340 -0.01570 0.02800  -0.01750 97  THR G O   
3886 C CB  . THR D 114 ? 0.43600 0.37750 0.50320 -0.01600 0.03630  -0.01590 97  THR G CB  
3887 O OG1 . THR D 114 ? 0.43310 0.36840 0.49830 -0.00520 0.03570  -0.01600 97  THR G OG1 
3888 C CG2 . THR D 114 ? 0.40640 0.36800 0.48880 -0.01710 0.03900  -0.01890 97  THR G CG2 
3889 N N   . GLY D 115 ? 0.42400 0.32200 0.46230 -0.02200 0.02880  -0.00960 98  GLY G N   
3890 C CA  . GLY D 115 ? 0.44500 0.31990 0.47150 -0.01830 0.02440  -0.00680 98  GLY G CA  
3891 C C   . GLY D 115 ? 0.48500 0.34190 0.50040 -0.02900 0.02040  -0.00430 98  GLY G C   
3892 O O   . GLY D 115 ? 0.50700 0.34100 0.51270 -0.02550 0.01580  -0.00370 98  GLY G O   
3893 N N   . ASN D 116 ? 0.47510 0.34140 0.49250 -0.04190 0.02220  -0.00270 99  ASN G N   
3894 C CA  . ASN D 116 ? 0.52760 0.37850 0.53630 -0.05390 0.01850  0.00010  99  ASN G CA  
3895 C C   . ASN D 116 ? 0.53720 0.38600 0.53900 -0.06440 0.01860  0.00810  99  ASN G C   
3896 O O   . ASN D 116 ? 0.51840 0.35520 0.51350 -0.07600 0.01580  0.01190  99  ASN G O   
3897 C CB  . ASN D 116 ? 0.48360 0.34630 0.50080 -0.06250 0.01980  -0.00380 99  ASN G CB  
3898 C CG  . ASN D 116 ? 0.48720 0.35480 0.51000 -0.05350 0.01960  -0.01090 99  ASN G CG  
3899 O OD1 . ASN D 116 ? 0.53400 0.38300 0.54750 -0.04880 0.01530  -0.01400 99  ASN G OD1 
3900 N ND2 . ASN D 116 ? 0.46520 0.35660 0.50190 -0.05060 0.02420  -0.01340 99  ASN G ND2 
3901 N N   . HIS D 117 ? 0.48600 0.34610 0.48850 -0.06190 0.02150  0.01100  100 HIS G N   
3902 C CA  . HIS D 117 ? 0.49600 0.35150 0.48750 -0.07160 0.02090  0.01940  100 HIS G CA  
3903 C C   . HIS D 117 ? 0.51240 0.36580 0.49990 -0.06220 0.01820  0.02270  100 HIS G C   
3904 O O   . HIS D 117 ? 0.48140 0.34230 0.47810 -0.04950 0.01870  0.01810  100 HIS G O   
3905 C CB  . HIS D 117 ? 0.50500 0.38320 0.50110 -0.08380 0.02890  0.01900  100 HIS G CB  
3906 C CG  . HIS D 117 ? 0.51400 0.40090 0.52040 -0.09180 0.03190  0.01490  100 HIS G CG  
3907 N ND1 . HIS D 117 ? 0.49330 0.36840 0.49400 -0.10460 0.02940  0.01960  100 HIS G ND1 
3908 C CD2 . HIS D 117 ? 0.47800 0.38410 0.50130 -0.08910 0.03590  0.00740  100 HIS G CD2 
3909 C CE1 . HIS D 117 ? 0.49890 0.38660 0.51320 -0.10950 0.03160  0.01480  100 HIS G CE1 
3910 N NE2 . HIS D 117 ? 0.47780 0.38420 0.50580 -0.09990 0.03530  0.00750  100 HIS G NE2 
3911 N N   . ARG D 118 ? 0.58220 0.42600 0.55630 -0.06900 0.01480  0.03160  101 ARG G N   
3912 C CA  . ARG D 118 ? 0.61750 0.46130 0.58850 -0.06130 0.01100  0.03540  101 ARG G CA  
3913 C C   . ARG D 118 ? 0.57760 0.44790 0.55720 -0.05930 0.01770  0.02990  101 ARG G C   
3914 O O   . ARG D 118 ? 0.55920 0.44660 0.54210 -0.06760 0.02550  0.02580  101 ARG G O   
3915 C CB  . ARG D 118 ? 0.66560 0.49340 0.61840 -0.07050 0.00500  0.04690  101 ARG G CB  
3916 C CG  . ARG D 118 ? 0.72940 0.52650 0.67520 -0.06860 -0.00440 0.05290  101 ARG G CG  
3917 C CD  . ARG D 118 ? 0.75190 0.53450 0.69380 -0.05890 -0.01450 0.06010  101 ARG G CD  
3918 N NE  . ARG D 118 ? 0.76940 0.56550 0.70490 -0.06250 -0.01470 0.06480  101 ARG G NE  
3919 C CZ  . ARG D 118 ? 0.79580 0.59290 0.71440 -0.07790 -0.01380 0.07210  101 ARG G CZ  
3920 N NH1 . ARG D 118 ? 0.82020 0.60670 0.72820 -0.09170 -0.01240 0.07680  101 ARG G NH1 
3921 N NH2 . ARG D 118 ? 0.80800 0.61770 0.71960 -0.08010 -0.01390 0.07450  101 ARG G NH2 
3922 N N   . LYS D 119 ? 0.49670 0.37040 0.48160 -0.04810 0.01420  0.02970  102 LYS G N   
3923 C CA  . LYS D 119 ? 0.48590 0.38250 0.48090 -0.04490 0.01930  0.02360  102 LYS G CA  
3924 C C   . LYS D 119 ? 0.49340 0.39830 0.47620 -0.05590 0.02190  0.02590  102 LYS G C   
3925 O O   . LYS D 119 ? 0.52210 0.41460 0.48800 -0.06270 0.01700  0.03440  102 LYS G O   
3926 C CB  . LYS D 119 ? 0.47850 0.37680 0.48320 -0.03120 0.01440  0.02360  102 LYS G CB  
3927 C CG  . LYS D 119 ? 0.50780 0.39700 0.50260 -0.03060 0.00550  0.03230  102 LYS G CG  
3928 C CD  . LYS D 119 ? 0.50440 0.39690 0.51300 -0.01670 0.00020  0.03280  102 LYS G CD  
3929 C CE  . LYS D 119 ? 0.55000 0.42710 0.54960 -0.01540 -0.01120 0.04330  102 LYS G CE  
3930 N NZ  . LYS D 119 ? 0.56640 0.44940 0.58180 -0.00270 -0.01690 0.04470  102 LYS G NZ  
3931 N N   . PRO D 120 ? 0.42780 0.35310 0.41800 -0.05790 0.02960  0.01820  103 PRO G N   
3932 C CA  . PRO D 120 ? 0.43840 0.37220 0.41600 -0.06710 0.03300  0.01840  103 PRO G CA  
3933 C C   . PRO D 120 ? 0.43220 0.36910 0.40940 -0.06040 0.02720  0.01850  103 PRO G C   
3934 O O   . PRO D 120 ? 0.43040 0.36260 0.41780 -0.04940 0.02070  0.02010  103 PRO G O   
3935 C CB  . PRO D 120 ? 0.41920 0.37260 0.40850 -0.07080 0.04420  0.00850  103 PRO G CB  
3936 C CG  . PRO D 120 ? 0.39470 0.35350 0.40570 -0.05890 0.04360  0.00270  103 PRO G CG  
3937 C CD  . PRO D 120 ? 0.39990 0.34050 0.40980 -0.05200 0.03540  0.00890  103 PRO G CD  
3938 N N   . SER D 121 ? 0.53930 0.48400 0.50510 -0.06680 0.02920  0.01670  104 SER G N   
3939 C CA  . SER D 121 ? 0.56520 0.51300 0.53090 -0.06150 0.02250  0.01630  104 SER G CA  
3940 C C   . SER D 121 ? 0.55170 0.51750 0.52650 -0.06100 0.02990  0.00460  104 SER G C   
3941 O O   . SER D 121 ? 0.53690 0.51180 0.50920 -0.06800 0.04020  -0.00190 104 SER G O   
3942 C CB  . SER D 121 ? 0.59270 0.53030 0.53290 -0.06960 0.01520  0.02480  104 SER G CB  
3943 O OG  . SER D 121 ? 0.60650 0.52560 0.53860 -0.07020 0.00740  0.03630  104 SER G OG  
3944 N N   . LEU D 122 ? 0.44680 0.41760 0.43310 -0.05280 0.02450  0.00200  105 LEU G N   
3945 C CA  . LEU D 122 ? 0.45870 0.44370 0.45560 -0.05110 0.02950  -0.00890 105 LEU G CA  
3946 C C   . LEU D 122 ? 0.49120 0.47590 0.47890 -0.05210 0.02150  -0.00880 105 LEU G C   
3947 O O   . LEU D 122 ? 0.45990 0.43990 0.45250 -0.04640 0.01090  -0.00210 105 LEU G O   
3948 C CB  . LEU D 122 ? 0.43780 0.42980 0.46140 -0.04060 0.03030  -0.01250 105 LEU G CB  
3949 C CG  . LEU D 122 ? 0.41690 0.42190 0.45510 -0.03810 0.03460  -0.02300 105 LEU G CG  
3950 C CD1 . LEU D 122 ? 0.44020 0.45300 0.47690 -0.04420 0.04580  -0.03160 105 LEU G CD1 
3951 C CD2 . LEU D 122 ? 0.38830 0.39720 0.44950 -0.02860 0.03370  -0.02280 105 LEU G CD2 
3952 N N   . LEU D 123 ? 0.55930 0.54950 0.53490 -0.05900 0.02640  -0.01690 106 LEU G N   
3953 C CA  . LEU D 123 ? 0.58320 0.57290 0.55070 -0.06000 0.01800  -0.01840 106 LEU G CA  
3954 C C   . LEU D 123 ? 0.59970 0.59950 0.57300 -0.06040 0.02490  -0.03270 106 LEU G C   
3955 O O   . LEU D 123 ? 0.58300 0.59000 0.56010 -0.06210 0.03720  -0.04110 106 LEU G O   
3956 C CB  . LEU D 123 ? 0.64060 0.62010 0.57670 -0.06980 0.01200  -0.01130 106 LEU G CB  
3957 C CG  . LEU D 123 ? 0.67640 0.65570 0.58490 -0.08210 0.02110  -0.01540 106 LEU G CG  
3958 C CD1 . LEU D 123 ? 0.71930 0.68550 0.59840 -0.09040 0.01050  -0.00360 106 LEU G CD1 
3959 C CD2 . LEU D 123 ? 0.67880 0.66210 0.59040 -0.08540 0.03430  -0.01660 106 LEU G CD2 
3960 N N   . ALA D 124 ? 0.50340 0.50350 0.47950 -0.05830 0.01630  -0.03540 107 ALA G N   
3961 C CA  . ALA D 124 ? 0.50640 0.51290 0.48920 -0.05780 0.02010  -0.04890 107 ALA G CA  
3962 C C   . ALA D 124 ? 0.54460 0.54660 0.49840 -0.06700 0.01850  -0.05480 107 ALA G C   
3963 O O   . ALA D 124 ? 0.56580 0.56010 0.50170 -0.07140 0.00720  -0.04680 107 ALA G O   
3964 C CB  . ALA D 124 ? 0.50290 0.51220 0.51010 -0.05000 0.01110  -0.04830 107 ALA G CB  
3965 N N   . HIS D 125 ? 0.64570 0.65260 0.59480 -0.06980 0.02960  -0.06910 108 HIS G N   
3966 C CA  . HIS D 125 ? 0.66300 0.66590 0.58350 -0.07820 0.03010  -0.07790 108 HIS G CA  
3967 C C   . HIS D 125 ? 0.67210 0.67740 0.60550 -0.07420 0.03080  -0.09300 108 HIS G C   
3968 O O   . HIS D 125 ? 0.64120 0.65430 0.59450 -0.06900 0.04180  -0.10280 108 HIS G O   
3969 C CB  . HIS D 125 ? 0.68460 0.69070 0.58300 -0.08640 0.04500  -0.08270 108 HIS G CB  
3970 C CG  . HIS D 125 ? 0.69490 0.69700 0.57970 -0.09180 0.04470  -0.06780 108 HIS G CG  
3971 N ND1 . HIS D 125 ? 0.74730 0.73950 0.59900 -0.10150 0.03740  -0.05900 108 HIS G ND1 
3972 C CD2 . HIS D 125 ? 0.71260 0.71790 0.61180 -0.08940 0.04990  -0.06010 108 HIS G CD2 
3973 C CE1 . HIS D 125 ? 0.74510 0.73390 0.59230 -0.10460 0.03830  -0.04620 108 HIS G CE1 
3974 N NE2 . HIS D 125 ? 0.71880 0.71520 0.59440 -0.09740 0.04590  -0.04700 108 HIS G NE2 
3975 N N   . PRO D 126 ? 0.70320 0.70140 0.62630 -0.07680 0.01860  -0.09570 109 PRO G N   
3976 C CA  . PRO D 126 ? 0.73190 0.72130 0.63150 -0.08350 0.00370  -0.08520 109 PRO G CA  
3977 C C   . PRO D 126 ? 0.70330 0.69200 0.62140 -0.07830 -0.01040 -0.06830 109 PRO G C   
3978 O O   . PRO D 126 ? 0.72850 0.71070 0.62900 -0.08310 -0.02140 -0.05690 109 PRO G O   
3979 C CB  . PRO D 126 ? 0.74950 0.73300 0.63840 -0.08700 -0.00370 -0.09720 109 PRO G CB  
3980 C CG  . PRO D 126 ? 0.70210 0.69090 0.62270 -0.07850 0.00140  -0.10800 109 PRO G CG  
3981 C CD  . PRO D 126 ? 0.72240 0.71990 0.65390 -0.07450 0.01920  -0.11150 109 PRO G CD  
3982 N N   . GLY D 127 ? 0.52470 0.51980 0.47730 -0.06880 -0.01040 -0.06670 110 GLY G N   
3983 C CA  . GLY D 127 ? 0.49840 0.49490 0.47060 -0.06310 -0.02170 -0.05260 110 GLY G CA  
3984 C C   . GLY D 127 ? 0.45990 0.46460 0.46740 -0.05360 -0.01790 -0.05360 110 GLY G C   
3985 O O   . GLY D 127 ? 0.47320 0.48120 0.49010 -0.05160 -0.00840 -0.06490 110 GLY G O   
3986 N N   . PRO D 128 ? 0.47280 0.48090 0.50050 -0.04740 -0.02510 -0.04190 111 PRO G N   
3987 C CA  . PRO D 128 ? 0.45980 0.47570 0.51780 -0.03890 -0.01990 -0.04100 111 PRO G CA  
3988 C C   . PRO D 128 ? 0.45070 0.47060 0.52940 -0.03720 -0.02530 -0.04530 111 PRO G C   
3989 O O   . PRO D 128 ? 0.44710 0.47300 0.54920 -0.03120 -0.02100 -0.04470 111 PRO G O   
3990 C CB  . PRO D 128 ? 0.45650 0.47390 0.52380 -0.03350 -0.02450 -0.02690 111 PRO G CB  
3991 C CG  . PRO D 128 ? 0.46640 0.47980 0.52200 -0.03790 -0.03910 -0.02030 111 PRO G CG  
3992 C CD  . PRO D 128 ? 0.49970 0.50520 0.52380 -0.04770 -0.03830 -0.02870 111 PRO G CD  
3993 N N   . LEU D 129 ? 0.45340 0.46940 0.52340 -0.04290 -0.03530 -0.04930 112 LEU G N   
3994 C CA  . LEU D 129 ? 0.47130 0.48910 0.55980 -0.04290 -0.04150 -0.05390 112 LEU G CA  
3995 C C   . LEU D 129 ? 0.46740 0.47910 0.54610 -0.04600 -0.03500 -0.07050 112 LEU G C   
3996 O O   . LEU D 129 ? 0.50310 0.50740 0.55590 -0.05270 -0.03680 -0.07840 112 LEU G O   
3997 C CB  . LEU D 129 ? 0.48070 0.49740 0.56750 -0.04770 -0.05810 -0.04840 112 LEU G CB  
3998 C CG  . LEU D 129 ? 0.47350 0.49670 0.57030 -0.04440 -0.06580 -0.03260 112 LEU G CG  
3999 C CD1 . LEU D 129 ? 0.51640 0.54160 0.62030 -0.04890 -0.08300 -0.02790 112 LEU G CD1 
4000 C CD2 . LEU D 129 ? 0.46090 0.49390 0.58560 -0.03530 -0.05790 -0.02590 112 LEU G CD2 
4001 N N   . VAL D 130 ? 0.43520 0.44970 0.53400 -0.04100 -0.02750 -0.07580 113 VAL G N   
4002 C CA  . VAL D 130 ? 0.46080 0.47050 0.55460 -0.04160 -0.01920 -0.09180 113 VAL G CA  
4003 C C   . VAL D 130 ? 0.47000 0.47580 0.58220 -0.04130 -0.02620 -0.09780 113 VAL G C   
4004 O O   . VAL D 130 ? 0.44390 0.45450 0.58240 -0.03700 -0.02830 -0.09060 113 VAL G O   
4005 C CB  . VAL D 130 ? 0.45570 0.47100 0.55820 -0.03590 -0.00490 -0.09370 113 VAL G CB  
4006 C CG1 . VAL D 130 ? 0.47060 0.48250 0.56890 -0.03590 0.00420  -0.11070 113 VAL G CG1 
4007 C CG2 . VAL D 130 ? 0.41850 0.43700 0.50570 -0.03670 0.00060  -0.08530 113 VAL G CG2 
4008 N N   . LYS D 131 ? 0.52040 0.51660 0.61780 -0.04630 -0.02980 -0.11100 114 LYS G N   
4009 C CA  . LYS D 131 ? 0.52960 0.51900 0.64360 -0.04650 -0.03670 -0.11820 114 LYS G CA  
4010 C C   . LYS D 131 ? 0.55080 0.54140 0.68640 -0.03910 -0.02690 -0.12390 114 LYS G C   
4011 O O   . LYS D 131 ? 0.54560 0.53850 0.67520 -0.03570 -0.01400 -0.13130 114 LYS G O   
4012 C CB  . LYS D 131 ? 0.58800 0.56450 0.67840 -0.05320 -0.04160 -0.13370 114 LYS G CB  
4013 N N   . SER D 132 ? 0.61440 0.60420 0.77660 -0.03720 -0.03360 -0.11900 115 SER G N   
4014 C CA  . SER D 132 ? 0.60450 0.59400 0.78910 -0.03060 -0.02740 -0.12250 115 SER G CA  
4015 C C   . SER D 132 ? 0.66130 0.64230 0.83780 -0.02850 -0.01970 -0.14220 115 SER G C   
4016 O O   . SER D 132 ? 0.67900 0.64950 0.83900 -0.03310 -0.02360 -0.15470 115 SER G O   
4017 C CB  . SER D 132 ? 0.63720 0.62300 0.84700 -0.03140 -0.03830 -0.11610 115 SER G CB  
4018 O OG  . SER D 132 ? 0.63740 0.62230 0.86870 -0.02520 -0.03380 -0.11710 115 SER G OG  
4019 N N   . GLY D 133 ? 0.59530 0.58140 0.78350 -0.02170 -0.00870 -0.14530 116 GLY G N   
4020 C CA  . GLY D 133 ? 0.59430 0.57590 0.77930 -0.01810 0.00080  -0.16370 116 GLY G CA  
4021 C C   . GLY D 133 ? 0.61720 0.60350 0.77460 -0.02050 0.01230  -0.17200 116 GLY G C   
4022 O O   . GLY D 133 ? 0.63970 0.62700 0.79710 -0.01660 0.02360  -0.18630 116 GLY G O   
4023 N N   . GLU D 134 ? 0.64940 0.63910 0.78410 -0.02680 0.01000  -0.16330 117 GLU G N   
4024 C CA  . GLU D 134 ? 0.66440 0.65730 0.77040 -0.03070 0.02030  -0.17030 117 GLU G CA  
4025 C C   . GLU D 134 ? 0.62920 0.63540 0.73930 -0.02810 0.03100  -0.16100 117 GLU G C   
4026 O O   . GLU D 134 ? 0.62330 0.63560 0.75810 -0.02250 0.03110  -0.15230 117 GLU G O   
4027 C CB  . GLU D 134 ? 0.69610 0.68320 0.77320 -0.03980 0.01080  -0.16630 117 GLU G CB  
4028 C CG  . GLU D 134 ? 0.72880 0.70230 0.80420 -0.04330 -0.00250 -0.17350 117 GLU G CG  
4029 C CD  . GLU D 134 ? 0.78880 0.75330 0.82720 -0.05200 -0.00510 -0.18390 117 GLU G CD  
4030 O OE1 . GLU D 134 ? 0.80780 0.77520 0.82300 -0.05810 -0.00770 -0.17450 117 GLU G OE1 
4031 O OE2 . GLU D 134 ? 0.78910 0.74220 0.82070 -0.05270 -0.00520 -0.20160 117 GLU G OE2 
4032 N N   . ARG D 135 ? 0.69260 0.70290 0.77720 -0.03300 0.03960  -0.16270 118 ARG G N   
4033 C CA  . ARG D 135 ? 0.70000 0.72160 0.78640 -0.03210 0.04910  -0.15420 118 ARG G CA  
4034 C C   . ARG D 135 ? 0.67450 0.69540 0.73440 -0.03950 0.04570  -0.14250 118 ARG G C   
4035 O O   . ARG D 135 ? 0.68650 0.69960 0.72200 -0.04600 0.03920  -0.14420 118 ARG G O   
4036 C CB  . ARG D 135 ? 0.68430 0.71380 0.77080 -0.03050 0.06580  -0.16780 118 ARG G CB  
4037 C CG  . ARG D 135 ? 0.71530 0.74480 0.82980 -0.02210 0.06860  -0.18040 118 ARG G CG  
4038 C CD  . ARG D 135 ? 0.72890 0.76920 0.84910 -0.01920 0.08580  -0.19370 118 ARG G CD  
4039 N NE  . ARG D 135 ? 0.70990 0.76390 0.83870 -0.01920 0.09300  -0.18340 118 ARG G NE  
4040 C CZ  . ARG D 135 ? 0.70050 0.76020 0.85810 -0.01310 0.09040  -0.17520 118 ARG G CZ  
4041 N NH1 . ARG D 135 ? 0.68640 0.74000 0.86770 -0.00630 0.08130  -0.17520 118 ARG G NH1 
4042 N NH2 . ARG D 135 ? 0.65610 0.72690 0.81760 -0.01460 0.09620  -0.16620 118 ARG G NH2 
4043 N N   . VAL D 136 ? 0.48470 0.51260 0.54960 -0.03850 0.04910  -0.13030 119 VAL G N   
4044 C CA  . VAL D 136 ? 0.48540 0.51200 0.52890 -0.04430 0.04620  -0.11780 119 VAL G CA  
4045 C C   . VAL D 136 ? 0.47480 0.50970 0.51850 -0.04500 0.05840  -0.11480 119 VAL G C   
4046 O O   . VAL D 136 ? 0.45070 0.49310 0.51750 -0.03950 0.06500  -0.11760 119 VAL G O   
4047 C CB  . VAL D 136 ? 0.45910 0.48300 0.51350 -0.04160 0.03290  -0.10260 119 VAL G CB  
4048 C CG1 . VAL D 136 ? 0.43390 0.46440 0.51500 -0.03430 0.03560  -0.09550 119 VAL G CG1 
4049 C CG2 . VAL D 136 ? 0.45040 0.47000 0.48180 -0.04720 0.02680  -0.09080 119 VAL G CG2 
4050 N N   . ILE D 137 ? 0.58090 0.61390 0.59890 -0.05250 0.06030  -0.10850 120 ILE G N   
4051 C CA  . ILE D 137 ? 0.57320 0.61260 0.58910 -0.05530 0.07040  -0.10380 120 ILE G CA  
4052 C C   . ILE D 137 ? 0.54330 0.57730 0.55680 -0.05550 0.06170  -0.08680 120 ILE G C   
4053 O O   . ILE D 137 ? 0.57490 0.60010 0.56950 -0.05930 0.05220  -0.07930 120 ILE G O   
4054 C CB  . ILE D 137 ? 0.58630 0.62740 0.57360 -0.06490 0.08090  -0.10970 120 ILE G CB  
4055 C CG1 . ILE D 137 ? 0.62510 0.67300 0.61620 -0.06360 0.09210  -0.12850 120 ILE G CG1 
4056 C CG2 . ILE D 137 ? 0.61340 0.66000 0.59770 -0.06970 0.08920  -0.10140 120 ILE G CG2 
4057 C CD1 . ILE D 137 ? 0.59890 0.66000 0.61890 -0.05780 0.10360  -0.13440 120 ILE G CD1 
4058 N N   . LEU D 138 ? 0.45040 0.48880 0.48290 -0.05110 0.06430  -0.08110 121 LEU G N   
4059 C CA  . LEU D 138 ? 0.45020 0.48260 0.48000 -0.05090 0.05830  -0.06680 121 LEU G CA  
4060 C C   . LEU D 138 ? 0.48490 0.51840 0.50110 -0.05850 0.06680  -0.06360 121 LEU G C   
4061 O O   . LEU D 138 ? 0.44900 0.49180 0.47780 -0.05850 0.07670  -0.06850 121 LEU G O   
4062 C CB  . LEU D 138 ? 0.43050 0.46510 0.48690 -0.04190 0.05490  -0.06260 121 LEU G CB  
4063 C CG  . LEU D 138 ? 0.45640 0.48750 0.52290 -0.03590 0.04370  -0.05840 121 LEU G CG  
4064 C CD1 . LEU D 138 ? 0.42990 0.46080 0.49370 -0.03700 0.04040  -0.06700 121 LEU G CD1 
4065 C CD2 . LEU D 138 ? 0.43280 0.46850 0.52530 -0.02790 0.04350  -0.05680 121 LEU G CD2 
4066 N N   . GLN D 139 ? 0.53870 0.56290 0.53010 -0.06540 0.06250  -0.05480 122 GLN G N   
4067 C CA  . GLN D 139 ? 0.54920 0.57290 0.52520 -0.07450 0.06990  -0.05030 122 GLN G CA  
4068 C C   . GLN D 139 ? 0.53730 0.55200 0.51690 -0.07280 0.06370  -0.03730 122 GLN G C   
4069 O O   . GLN D 139 ? 0.55710 0.56040 0.52980 -0.07050 0.05220  -0.02800 122 GLN G O   
4070 C CB  . GLN D 139 ? 0.59110 0.60930 0.53370 -0.08510 0.07010  -0.04910 122 GLN G CB  
4071 C CG  . GLN D 139 ? 0.59640 0.61520 0.52230 -0.09640 0.07920  -0.04380 122 GLN G CG  
4072 C CD  . GLN D 139 ? 0.67000 0.68450 0.56050 -0.10820 0.08090  -0.04290 122 GLN G CD  
4073 O OE1 . GLN D 139 ? 0.69120 0.69500 0.56410 -0.10900 0.06930  -0.03840 122 GLN G OE1 
4074 N NE2 . GLN D 139 ? 0.70920 0.73260 0.58890 -0.11770 0.09530  -0.04680 122 GLN G NE2 
4075 N N   . CYS D 140 ? 0.56780 0.58750 0.55940 -0.07370 0.07070  -0.03710 123 CYS G N   
4076 C CA  . CYS D 140 ? 0.55840 0.56800 0.54980 -0.07420 0.06630  -0.02620 123 CYS G CA  
4077 C C   . CYS D 140 ? 0.58580 0.59150 0.55590 -0.08720 0.07140  -0.02050 123 CYS G C   
4078 O O   . CYS D 140 ? 0.57150 0.58890 0.53800 -0.09460 0.08280  -0.02700 123 CYS G O   
4079 C CB  . CYS D 140 ? 0.55880 0.57500 0.57600 -0.06800 0.06920  -0.02920 123 CYS G CB  
4080 S SG  . CYS D 140 ? 0.57340 0.57450 0.59410 -0.06410 0.06100  -0.01850 123 CYS G SG  
4081 N N   . TRP D 141 ? 0.54060 0.52980 0.49640 -0.09010 0.06290  -0.00820 124 TRP G N   
4082 C CA  . TRP D 141 ? 0.58860 0.57170 0.52200 -0.10360 0.06610  -0.00070 124 TRP G CA  
4083 C C   . TRP D 141 ? 0.58430 0.54820 0.51330 -0.10380 0.05650  0.01200  124 TRP G C   
4084 O O   . TRP D 141 ? 0.58780 0.54190 0.52530 -0.09330 0.04640  0.01530  124 TRP G O   
4085 C CB  . TRP D 141 ? 0.63210 0.61260 0.53750 -0.11130 0.06510  0.00080  124 TRP G CB  
4086 C CG  . TRP D 141 ? 0.63660 0.60080 0.53070 -0.10690 0.04930  0.01010  124 TRP G CG  
4087 C CD1 . TRP D 141 ? 0.62960 0.59480 0.53050 -0.09760 0.04120  0.00650  124 TRP G CD1 
4088 C CD2 . TRP D 141 ? 0.66000 0.60500 0.53600 -0.11190 0.03900  0.02490  124 TRP G CD2 
4089 N NE1 . TRP D 141 ? 0.65070 0.60030 0.54060 -0.09610 0.02670  0.01820  124 TRP G NE1 
4090 C CE2 . TRP D 141 ? 0.69870 0.63500 0.57300 -0.10430 0.02490  0.02960  124 TRP G CE2 
4091 C CE3 . TRP D 141 ? 0.68960 0.62360 0.55190 -0.12230 0.03980  0.03520  124 TRP G CE3 
4092 C CZ2 . TRP D 141 ? 0.69080 0.60800 0.55140 -0.10560 0.01140  0.04390  124 TRP G CZ2 
4093 C CZ3 . TRP D 141 ? 0.74190 0.65480 0.58880 -0.12420 0.02620  0.04960  124 TRP G CZ3 
4094 C CH2 . TRP D 141 ? 0.73360 0.63830 0.58020 -0.11520 0.01210  0.05370  124 TRP G CH2 
4095 N N   . SER D 142 ? 0.57150 0.53000 0.48790 -0.11590 0.06020  0.01900  125 SER G N   
4096 C CA  . SER D 142 ? 0.60470 0.54300 0.51730 -0.11730 0.05150  0.03040  125 SER G CA  
4097 C C   . SER D 142 ? 0.62650 0.55770 0.51680 -0.13410 0.05450  0.04000  125 SER G C   
4098 O O   . SER D 142 ? 0.62580 0.57260 0.51160 -0.14460 0.06700  0.03590  125 SER G O   
4099 C CB  . SER D 142 ? 0.56940 0.50930 0.50580 -0.11110 0.05290  0.02630  125 SER G CB  
4100 O OG  . SER D 142 ? 0.58020 0.49850 0.51190 -0.11230 0.04450  0.03590  125 SER G OG  
4101 N N   . ASP D 143 ? 0.96750 0.72980 0.81960 -0.01950 0.07770  0.11080  126 ASP G N   
4102 C CA  . ASP D 143 ? 1.02380 0.75680 0.86720 -0.03740 0.08360  0.13320  126 ASP G CA  
4103 C C   . ASP D 143 ? 1.05610 0.77430 0.92250 -0.06140 0.08370  0.12870  126 ASP G C   
4104 O O   . ASP D 143 ? 1.06000 0.76670 0.92960 -0.08270 0.09220  0.14620  126 ASP G O   
4105 C CB  . ASP D 143 ? 1.07160 0.75510 0.89070 -0.02450 0.07460  0.14850  126 ASP G CB  
4106 C CG  . ASP D 143 ? 1.13020 0.79190 0.95460 -0.00300 0.06100  0.12980  126 ASP G CG  
4107 O OD1 . ASP D 143 ? 1.08380 0.75820 0.92570 -0.00360 0.05970  0.10660  126 ASP G OD1 
4108 O OD2 . ASP D 143 ? 1.18320 0.81530 0.99410 0.01490  0.05160  0.13870  126 ASP G OD2 
4109 N N   . ILE D 144 ? 0.85240 0.57050 0.73340 -0.05970 0.07430  0.10590  127 ILE G N   
4110 C CA  . ILE D 144 ? 0.85360 0.56930 0.75810 -0.08280 0.07110  0.09750  127 ILE G CA  
4111 C C   . ILE D 144 ? 0.83110 0.60010 0.76060 -0.09520 0.07920  0.09700  127 ILE G C   
4112 O O   . ILE D 144 ? 0.76990 0.57710 0.70030 -0.08170 0.08180  0.09040  127 ILE G O   
4113 C CB  . ILE D 144 ? 0.84130 0.54270 0.74490 -0.07580 0.05790  0.07260  127 ILE G CB  
4114 C CG1 . ILE D 144 ? 0.90590 0.55910 0.78960 -0.05890 0.05230  0.06840  127 ILE G CG1 
4115 C CG2 . ILE D 144 ? 0.84490 0.54020 0.76820 -0.09990 0.04940  0.06250  127 ILE G CG2 
4116 C CD1 . ILE D 144 ? 0.89070 0.53430 0.76880 -0.05040 0.04430  0.04100  127 ILE G CD1 
4117 N N   . MET D 145 ? 0.86560 0.63800 0.82110 -0.12090 0.08250  0.10270  128 MET G N   
4118 C CA  . MET D 145 ? 0.81190 0.63650 0.80210 -0.13310 0.08960  0.10010  128 MET G CA  
4119 C C   . MET D 145 ? 0.81850 0.65750 0.82830 -0.13380 0.07190  0.07860  128 MET G C   
4120 O O   . MET D 145 ? 0.85690 0.68290 0.88600 -0.15190 0.06040  0.07260  128 MET G O   
4121 C CB  . MET D 145 ? 0.88260 0.70880 0.89850 -0.16090 0.10170  0.11540  128 MET G CB  
4122 C CG  . MET D 145 ? 0.92400 0.73560 0.91450 -0.16360 0.12100  0.14080  128 MET G CG  
4123 S SD  . MET D 145 ? 0.92760 0.78510 0.89790 -0.14520 0.13930  0.14530  128 MET G SD  
4124 C CE  . MET D 145 ? 0.88650 0.70660 0.80540 -0.11450 0.12610  0.14650  128 MET G CE  
4125 N N   . PHE D 146 ? 0.60290 0.46680 0.60590 -0.11490 0.06790  0.06760  129 PHE G N   
4126 C CA  . PHE D 146 ? 0.58020 0.45810 0.59620 -0.11530 0.05090  0.05090  129 PHE G CA  
4127 C C   . PHE D 146 ? 0.55130 0.47830 0.61140 -0.12410 0.05200  0.05020  129 PHE G C   
4128 O O   . PHE D 146 ? 0.54990 0.50930 0.61980 -0.11640 0.06690  0.05510  129 PHE G O   
4129 C CB  . PHE D 146 ? 0.55820 0.43720 0.54770 -0.09240 0.04670  0.04120  129 PHE G CB  
4130 C CG  . PHE D 146 ? 0.58510 0.42020 0.53940 -0.08250 0.04290  0.03530  129 PHE G CG  
4131 C CD1 . PHE D 146 ? 0.61440 0.41730 0.55920 -0.09240 0.03010  0.02390  129 PHE G CD1 
4132 C CD2 . PHE D 146 ? 0.58320 0.41080 0.51590 -0.06230 0.05130  0.03850  129 PHE G CD2 
4133 C CE1 . PHE D 146 ? 0.64200 0.40600 0.55740 -0.08160 0.02920  0.01470  129 PHE G CE1 
4134 C CE2 . PHE D 146 ? 0.60760 0.39890 0.51630 -0.05100 0.04860  0.03090  129 PHE G CE2 
4135 C CZ  . PHE D 146 ? 0.64010 0.39980 0.54040 -0.06000 0.03930  0.01820  129 PHE G CZ  
4136 N N   . GLU D 147 ? 0.72590 0.65890 0.81320 -0.13890 0.03470  0.04220  130 GLU G N   
4137 C CA  . GLU D 147 ? 0.68040 0.66120 0.81870 -0.14580 0.03240  0.04020  130 GLU G CA  
4138 C C   . GLU D 147 ? 0.63970 0.64760 0.77880 -0.12670 0.02710  0.03310  130 GLU G C   
4139 O O   . GLU D 147 ? 0.59820 0.64660 0.77160 -0.12250 0.03620  0.03300  130 GLU G O   
4140 C CB  . GLU D 147 ? 0.67690 0.65590 0.84660 -0.16640 0.01010  0.03380  130 GLU G CB  
4141 C CG  . GLU D 147 ? 0.67240 0.70310 0.90730 -0.17460 0.00760  0.03230  130 GLU G CG  
4142 C CD  . GLU D 147 ? 0.72430 0.75530 0.99620 -0.19600 -0.01790 0.02620  130 GLU G CD  
4143 O OE1 . GLU D 147 ? 0.72680 0.75010 0.98890 -0.19320 -0.04670 0.01720  130 GLU G OE1 
4144 O OE2 . GLU D 147 ? 0.75990 0.79770 1.06860 -0.21670 -0.00970 0.03110  130 GLU G OE2 
4145 N N   . HIS D 148 ? 0.54260 0.52820 0.64560 -0.11550 0.01360  0.02640  131 HIS G N   
4146 C CA  . HIS D 148 ? 0.49640 0.50150 0.59670 -0.09870 0.00900  0.02190  131 HIS G CA  
4147 C C   . HIS D 148 ? 0.50960 0.49030 0.56220 -0.08240 0.01550  0.02060  131 HIS G C   
4148 O O   . HIS D 148 ? 0.52080 0.46680 0.54210 -0.08330 0.01830  0.02040  131 HIS G O   
4149 C CB  . HIS D 148 ? 0.49750 0.50700 0.60990 -0.10390 -0.01780 0.01610  131 HIS G CB  
4150 C CG  . HIS D 148 ? 0.55450 0.59160 0.72240 -0.11830 -0.02910 0.01600  131 HIS G CG  
4151 N ND1 . HIS D 148 ? 0.50890 0.58640 0.72460 -0.11250 -0.03220 0.01490  131 HIS G ND1 
4152 C CD2 . HIS D 148 ? 0.55250 0.58390 0.74180 -0.13820 -0.03800 0.01560  131 HIS G CD2 
4153 C CE1 . HIS D 148 ? 0.53120 0.62970 0.79780 -0.12730 -0.04230 0.01380  131 HIS G CE1 
4154 N NE2 . HIS D 148 ? 0.56000 0.63180 0.81190 -0.14420 -0.04620 0.01470  131 HIS G NE2 
4155 N N   . PHE D 149 ? 0.49310 0.49300 0.54580 -0.06710 0.01750  0.01850  132 PHE G N   
4156 C CA  . PHE D 149 ? 0.48920 0.47320 0.50630 -0.05240 0.02100  0.01560  132 PHE G CA  
4157 C C   . PHE D 149 ? 0.49870 0.49050 0.51600 -0.04900 0.00710  0.01170  132 PHE G C   
4158 O O   . PHE D 149 ? 0.46830 0.48490 0.51800 -0.05050 -0.00190 0.01240  132 PHE G O   
4159 C CB  . PHE D 149 ? 0.49640 0.49400 0.51100 -0.03720 0.03760  0.01810  132 PHE G CB  
4160 C CG  . PHE D 149 ? 0.51130 0.49310 0.51200 -0.03820 0.05060  0.02530  132 PHE G CG  
4161 C CD1 . PHE D 149 ? 0.52070 0.46840 0.49030 -0.03300 0.05190  0.02570  132 PHE G CD1 
4162 C CD2 . PHE D 149 ? 0.47440 0.47480 0.49340 -0.04420 0.06200  0.03210  132 PHE G CD2 
4163 C CE1 . PHE D 149 ? 0.55170 0.48020 0.50870 -0.03340 0.06080  0.03510  132 PHE G CE1 
4164 C CE2 . PHE D 149 ? 0.52950 0.51210 0.53110 -0.04690 0.07350  0.04240  132 PHE G CE2 
4165 C CZ  . PHE D 149 ? 0.55520 0.49970 0.52540 -0.04120 0.07120  0.04520  132 PHE G CZ  
4166 N N   . PHE D 150 ? 0.47480 0.44450 0.45690 -0.04450 0.00610  0.00790  133 PHE G N   
4167 C CA  . PHE D 150 ? 0.46650 0.43810 0.43930 -0.04290 -0.00420 0.00700  133 PHE G CA  
4168 C C   . PHE D 150 ? 0.47260 0.44660 0.43240 -0.02830 0.00930  0.00500  133 PHE G C   
4169 O O   . PHE D 150 ? 0.47350 0.43260 0.41330 -0.02170 0.02140  0.00120  133 PHE G O   
4170 C CB  . PHE D 150 ? 0.51720 0.46140 0.45670 -0.05490 -0.01700 0.00360  133 PHE G CB  
4171 C CG  . PHE D 150 ? 0.53760 0.48040 0.49300 -0.07050 -0.03560 0.00450  133 PHE G CG  
4172 C CD1 . PHE D 150 ? 0.54620 0.47550 0.50450 -0.07900 -0.03280 0.00160  133 PHE G CD1 
4173 C CD2 . PHE D 150 ? 0.53870 0.49370 0.51070 -0.07690 -0.05740 0.00910  133 PHE G CD2 
4174 C CE1 . PHE D 150 ? 0.57310 0.50360 0.55290 -0.09530 -0.05060 0.00150  133 PHE G CE1 
4175 C CE2 . PHE D 150 ? 0.56830 0.52560 0.56240 -0.09120 -0.07770 0.00910  133 PHE G CE2 
4176 C CZ  . PHE D 150 ? 0.57110 0.51770 0.57040 -0.10110 -0.07360 0.00450  133 PHE G CZ  
4177 N N   . LEU D 151 ? 0.47990 0.47250 0.45580 -0.02300 0.00570  0.00720  134 LEU G N   
4178 C CA  . LEU D 151 ? 0.46910 0.46650 0.43910 -0.01190 0.01570  0.00520  134 LEU G CA  
4179 C C   . LEU D 151 ? 0.49070 0.47790 0.44110 -0.01840 0.00880  0.00790  134 LEU G C   
4180 O O   . LEU D 151 ? 0.49360 0.48370 0.45380 -0.02570 -0.00720 0.01440  134 LEU G O   
4181 C CB  . LEU D 151 ? 0.43460 0.45910 0.43870 -0.00220 0.01740  0.00490  134 LEU G CB  
4182 C CG  . LEU D 151 ? 0.44200 0.47310 0.44600 0.00820  0.02520  0.00170  134 LEU G CG  
4183 C CD1 . LEU D 151 ? 0.43090 0.45880 0.42330 0.01830  0.03790  -0.00290 134 LEU G CD1 
4184 C CD2 . LEU D 151 ? 0.40720 0.46110 0.44540 0.01410  0.02040  -0.00000 134 LEU G CD2 
4185 N N   . HIS D 152 ? 0.46300 0.43750 0.38550 -0.01630 0.02080  0.00360  135 HIS G N   
4186 C CA  . HIS D 152 ? 0.50870 0.47080 0.40250 -0.02520 0.01890  0.00650  135 HIS G CA  
4187 C C   . HIS D 152 ? 0.52270 0.49360 0.41810 -0.01830 0.03510  0.00440  135 HIS G C   
4188 O O   . HIS D 152 ? 0.50600 0.47670 0.39780 -0.00940 0.05120  -0.00490 135 HIS G O   
4189 C CB  . HIS D 152 ? 0.55000 0.48520 0.40110 -0.03420 0.01970  0.00030  135 HIS G CB  
4190 C CG  . HIS D 152 ? 0.59960 0.52040 0.41270 -0.04690 0.01420  0.00500  135 HIS G CG  
4191 N ND1 . HIS D 152 ? 0.67220 0.57510 0.44170 -0.05080 0.02860  -0.00390 135 HIS G ND1 
4192 C CD2 . HIS D 152 ? 0.65480 0.57510 0.46470 -0.05670 -0.00410 0.01820  135 HIS G CD2 
4193 C CE1 . HIS D 152 ? 0.71150 0.60350 0.44630 -0.06400 0.02060  0.00440  135 HIS G CE1 
4194 N NE2 . HIS D 152 ? 0.68440 0.58510 0.44290 -0.06780 -0.00110 0.01950  135 HIS G NE2 
4195 N N   . LYS D 153 ? 0.58190 0.55960 0.48510 -0.02310 0.03010  0.01340  136 LYS G N   
4196 C CA  . LYS D 153 ? 0.59300 0.57850 0.49840 -0.02130 0.04570  0.01270  136 LYS G CA  
4197 C C   . LYS D 153 ? 0.64540 0.61290 0.50440 -0.03190 0.05780  0.01160  136 LYS G C   
4198 O O   . LYS D 153 ? 0.67750 0.62660 0.50220 -0.04540 0.04660  0.01960  136 LYS G O   
4199 C CB  . LYS D 153 ? 0.57880 0.57460 0.51150 -0.02430 0.03560  0.02370  136 LYS G CB  
4200 C CG  . LYS D 153 ? 0.58610 0.59380 0.53370 -0.02370 0.05030  0.02360  136 LYS G CG  
4201 C CD  . LYS D 153 ? 0.58460 0.59500 0.55900 -0.02880 0.03610  0.03570  136 LYS G CD  
4202 C CE  . LYS D 153 ? 0.60120 0.61470 0.58050 -0.03720 0.04890  0.04180  136 LYS G CE  
4203 N NZ  . LYS D 153 ? 0.65880 0.66260 0.59470 -0.04720 0.06880  0.04250  136 LYS G NZ  
4204 N N   . GLU D 154 ? 0.54920 0.52310 0.40740 -0.02510 0.08030  0.00050  137 GLU G N   
4205 C CA  . GLU D 154 ? 0.62320 0.58440 0.44040 -0.03310 0.09850  -0.00520 137 GLU G CA  
4206 C C   . GLU D 154 ? 0.67790 0.63540 0.47360 -0.04990 0.09960  0.00980  137 GLU G C   
4207 O O   . GLU D 154 ? 0.62110 0.59370 0.44850 -0.05090 0.09880  0.01960  137 GLU G O   
4208 C CB  . GLU D 154 ? 0.60460 0.58160 0.44330 -0.01970 0.12270  -0.02050 137 GLU G CB  
4209 C CG  . GLU D 154 ? 0.67320 0.64200 0.47710 -0.02450 0.14760  -0.03230 137 GLU G CG  
4210 C CD  . GLU D 154 ? 0.66030 0.65010 0.50030 -0.00820 0.17010  -0.04870 137 GLU G CD  
4211 O OE1 . GLU D 154 ? 0.64180 0.63860 0.51580 0.00900  0.16270  -0.05470 137 GLU G OE1 
4212 O OE2 . GLU D 154 ? 0.66130 0.66150 0.49690 -0.01280 0.19500  -0.05490 137 GLU G OE2 
4213 N N   . GLY D 155 ? 0.81850 0.75310 0.55790 -0.06410 0.10020  0.01210  138 GLY G N   
4214 C CA  . GLY D 155 ? 0.86000 0.78640 0.56880 -0.08180 0.10170  0.02930  138 GLY G CA  
4215 C C   . GLY D 155 ? 0.97450 0.87080 0.61900 -0.09700 0.08600  0.03580  138 GLY G C   
4216 O O   . GLY D 155 ? 0.96470 0.84740 0.59010 -0.09430 0.07580  0.02400  138 GLY G O   
4217 N N   . ILE D 156 ? 1.25560 1.13970 0.86590 -0.11420 0.08240  0.05580  139 ILE G N   
4218 C CA  . ILE D 156 ? 1.33500 1.18860 0.87680 -0.13070 0.06390  0.06570  139 ILE G CA  
4219 C C   . ILE D 156 ? 1.31560 1.16100 0.87760 -0.13250 0.02230  0.08530  139 ILE G C   
4220 O O   . ILE D 156 ? 1.27530 1.12890 0.87680 -0.13190 0.01320  0.10260  139 ILE G O   
4221 C CB  . ILE D 156 ? 1.38940 1.23100 0.87290 -0.15000 0.08380  0.07850  139 ILE G CB  
4222 C CG1 . ILE D 156 ? 1.39320 1.25150 0.87330 -0.14630 0.12950  0.05720  139 ILE G CG1 
4223 C CG2 . ILE D 156 ? 1.43870 1.24630 0.83830 -0.16690 0.06510  0.08550  139 ILE G CG2 
4224 C CD1 . ILE D 156 ? 1.38450 1.23380 0.83230 -0.13930 0.14050  0.02770  139 ILE G CD1 
4225 N N   . SER D 157 ? 1.19260 1.02230 0.73220 -0.13440 -0.00360 0.08100  140 SER G N   
4226 C CA  . SER D 157 ? 1.16600 0.98900 0.72520 -0.13630 -0.04520 0.09760  140 SER G CA  
4227 C C   . SER D 157 ? 1.11400 0.96350 0.75810 -0.11990 -0.05230 0.09750  140 SER G C   
4228 O O   . SER D 157 ? 1.09270 0.94390 0.76870 -0.11970 -0.07240 0.11530  140 SER G O   
4229 C CB  . SER D 157 ? 1.24300 1.04410 0.76150 -0.15280 -0.06330 0.12610  140 SER G CB  
4230 O OG  . SER D 157 ? 1.31580 1.09120 0.74650 -0.16940 -0.05730 0.12650  140 SER G OG  
4231 N N   . LYS D 158 ? 1.18110 1.04910 0.85980 -0.10600 -0.03590 0.07680  141 LYS G N   
4232 C CA  . LYS D 158 ? 1.11260 1.00580 0.86300 -0.09060 -0.03970 0.07330  141 LYS G CA  
4233 C C   . LYS D 158 ? 1.08620 0.98230 0.85670 -0.08700 -0.05920 0.06540  141 LYS G C   
4234 O O   . LYS D 158 ? 1.08540 0.97200 0.82950 -0.08910 -0.05380 0.05190  141 LYS G O   
4235 C CB  . LYS D 158 ? 1.06120 0.97410 0.83650 -0.07800 -0.00820 0.05840  141 LYS G CB  
4236 C CG  . LYS D 158 ? 1.07750 0.98980 0.82970 -0.08330 0.01760  0.06030  141 LYS G CG  
4237 C CD  . LYS D 158 ? 1.09740 1.01020 0.86580 -0.09000 0.00950  0.08050  141 LYS G CD  
4238 C CE  . LYS D 158 ? 1.05240 0.98610 0.88920 -0.07650 -0.00060 0.07970  141 LYS G CE  
4239 N NZ  . LYS D 158 ? 1.04270 0.97140 0.89850 -0.08310 -0.01250 0.09880  141 LYS G NZ  
4240 N N   . ASP D 159 ? 1.16270 1.07200 0.98350 -0.08190 -0.08090 0.07260  142 ASP G N   
4241 C CA  . ASP D 159 ? 1.10930 1.02540 0.95550 -0.08060 -0.09810 0.06590  142 ASP G CA  
4242 C C   . ASP D 159 ? 1.08420 1.02450 0.97580 -0.06680 -0.07970 0.05190  142 ASP G C   
4243 O O   . ASP D 159 ? 1.03340 0.99110 0.95800 -0.05600 -0.06780 0.05120  142 ASP G O   
4244 C CB  . ASP D 159 ? 1.12550 1.04560 1.00610 -0.08210 -0.13150 0.07920  142 ASP G CB  
4245 C CG  . ASP D 159 ? 1.21640 1.11180 1.05590 -0.09370 -0.15100 0.09880  142 ASP G CG  
4246 O OD1 . ASP D 159 ? 1.23580 1.10930 1.00950 -0.10450 -0.14090 0.10010  142 ASP G OD1 
4247 O OD2 . ASP D 159 ? 1.22880 1.12550 1.10070 -0.09190 -0.17620 0.11290  142 ASP G OD2 
4248 N N   . PRO D 160 ? 0.69250 0.63250 0.58440 -0.06820 -0.07820 0.04130  143 PRO G N   
4249 C CA  . PRO D 160 ? 0.63770 0.59650 0.56390 -0.05710 -0.06030 0.03120  143 PRO G CA  
4250 C C   . PRO D 160 ? 0.61860 0.60350 0.60350 -0.05190 -0.07090 0.03290  143 PRO G C   
4251 O O   . PRO D 160 ? 0.65380 0.64190 0.65890 -0.05700 -0.09500 0.03980  143 PRO G O   
4252 C CB  . PRO D 160 ? 0.65120 0.59350 0.55220 -0.06360 -0.05640 0.02160  143 PRO G CB  
4253 C CG  . PRO D 160 ? 0.72410 0.64780 0.59760 -0.07860 -0.08160 0.02540  143 PRO G CG  
4254 C CD  . PRO D 160 ? 0.75470 0.67300 0.60940 -0.08140 -0.09240 0.03810  143 PRO G CD  
4255 N N   . SER D 161 ? 0.58610 0.59020 0.59840 -0.04070 -0.05240 0.02600  144 SER G N   
4256 C CA  . SER D 161 ? 0.54240 0.57410 0.60750 -0.03510 -0.05400 0.02320  144 SER G CA  
4257 C C   . SER D 161 ? 0.52650 0.56120 0.59590 -0.03960 -0.04500 0.01810  144 SER G C   
4258 O O   . SER D 161 ? 0.52220 0.54370 0.56270 -0.03850 -0.02900 0.01480  144 SER G O   
4259 C CB  . SER D 161 ? 0.52500 0.57510 0.61150 -0.02070 -0.03890 0.01840  144 SER G CB  
4260 O OG  . SER D 161 ? 0.54840 0.59590 0.64020 -0.01770 -0.04800 0.02340  144 SER G OG  
4261 N N   . ARG D 162 ? 0.51630 0.56860 0.62590 -0.04490 -0.05520 0.01780  145 ARG G N   
4262 C CA  . ARG D 162 ? 0.52360 0.58020 0.64330 -0.05250 -0.04620 0.01480  145 ARG G CA  
4263 C C   . ARG D 162 ? 0.49760 0.58780 0.66220 -0.04570 -0.03060 0.01080  145 ARG G C   
4264 O O   . ARG D 162 ? 0.50290 0.61640 0.70510 -0.03750 -0.03520 0.00800  145 ARG G O   
4265 C CB  . ARG D 162 ? 0.55660 0.60780 0.68790 -0.06850 -0.06870 0.01640  145 ARG G CB  
4266 C CG  . ARG D 162 ? 0.55850 0.60220 0.68780 -0.08020 -0.05880 0.01410  145 ARG G CG  
4267 C CD  . ARG D 162 ? 0.58630 0.63560 0.74720 -0.09670 -0.08100 0.01370  145 ARG G CD  
4268 N NE  . ARG D 162 ? 0.58230 0.66840 0.80480 -0.09330 -0.09210 0.01400  145 ARG G NE  
4269 C CZ  . ARG D 162 ? 0.60870 0.71620 0.88320 -0.10420 -0.10640 0.01250  145 ARG G CZ  
4270 N NH1 . ARG D 162 ? 0.64490 0.74070 0.91820 -0.12190 -0.11190 0.01110  145 ARG G NH1 
4271 N NH2 . ARG D 162 ? 0.57070 0.71280 0.90520 -0.09720 -0.11590 0.01120  145 ARG G NH2 
4272 N N   . LEU D 163 ? 0.43590 0.52620 0.59430 -0.04930 -0.01170 0.01030  146 LEU G N   
4273 C CA  . LEU D 163 ? 0.44550 0.56500 0.63480 -0.04610 0.00800  0.00730  146 LEU G CA  
4274 C C   . LEU D 163 ? 0.44500 0.55640 0.62960 -0.06050 0.01890  0.01200  146 LEU G C   
4275 O O   . LEU D 163 ? 0.46490 0.54330 0.60920 -0.06510 0.01890  0.01610  146 LEU G O   
4276 C CB  . LEU D 163 ? 0.42230 0.54520 0.59040 -0.03050 0.02560  0.00420  146 LEU G CB  
4277 C CG  . LEU D 163 ? 0.39430 0.53240 0.57930 -0.01630 0.02030  -0.00270 146 LEU G CG  
4278 C CD1 . LEU D 163 ? 0.39680 0.53870 0.56060 -0.00420 0.03800  -0.00700 146 LEU G CD1 
4279 C CD2 . LEU D 163 ? 0.36410 0.53430 0.60730 -0.01530 0.01510  -0.00950 146 LEU G CD2 
4280 N N   . VAL D 164 ? 0.46650 0.60760 0.69490 -0.06800 0.02900  0.01090  147 VAL G N   
4281 C CA  . VAL D 164 ? 0.49560 0.62940 0.72120 -0.08350 0.04290  0.01760  147 VAL G CA  
4282 C C   . VAL D 164 ? 0.49730 0.61940 0.68210 -0.07640 0.06670  0.02310  147 VAL G C   
4283 O O   . VAL D 164 ? 0.50830 0.64650 0.68680 -0.06160 0.07770  0.01880  147 VAL G O   
4284 C CB  . VAL D 164 ? 0.49970 0.67210 0.78740 -0.09580 0.05040  0.01540  147 VAL G CB  
4285 C CG1 . VAL D 164 ? 0.47840 0.65840 0.80720 -0.10420 0.02120  0.01150  147 VAL G CG1 
4286 C CG2 . VAL D 164 ? 0.47130 0.68320 0.78630 -0.08290 0.06960  0.00750  147 VAL G CG2 
4287 N N   . GLY D 165 ? 0.47260 0.56460 0.62980 -0.08710 0.07230  0.03260  148 GLY G N   
4288 C CA  . GLY D 165 ? 0.51060 0.58690 0.62730 -0.08030 0.09050  0.04090  148 GLY G CA  
4289 C C   . GLY D 165 ? 0.56450 0.66540 0.69570 -0.08870 0.11560  0.04740  148 GLY G C   
4290 O O   . GLY D 165 ? 0.56580 0.67060 0.72230 -0.10850 0.12200  0.05360  148 GLY G O   
4291 N N   . GLN D 166 ? 0.67390 0.79280 0.78950 -0.07540 0.13060  0.04520  149 GLN G N   
4292 C CA  . GLN D 166 ? 0.72400 0.86040 0.83720 -0.08400 0.15770  0.05300  149 GLN G CA  
4293 C C   . GLN D 166 ? 0.74250 0.83710 0.80740 -0.09090 0.16350  0.07270  149 GLN G C   
4294 O O   . GLN D 166 ? 0.74200 0.80030 0.77260 -0.08080 0.14850  0.07610  149 GLN G O   
4295 C CB  . GLN D 166 ? 0.71530 0.88060 0.81900 -0.06750 0.17070  0.04250  149 GLN G CB  
4296 C CG  . GLN D 166 ? 0.68230 0.87190 0.81920 -0.05240 0.15660  0.02280  149 GLN G CG  
4297 C CD  . GLN D 166 ? 0.71680 0.94630 0.92020 -0.05970 0.16000  0.01180  149 GLN G CD  
4298 O OE1 . GLN D 166 ? 0.74400 0.99000 0.97320 -0.07680 0.17640  0.01690  149 GLN G OE1 
4299 N NE2 . GLN D 166 ? 0.70320 0.94860 0.93880 -0.04700 0.14390  -0.00300 149 GLN G NE2 
4300 N N   . ILE D 167 ? 0.80940 0.90850 0.87470 -0.10870 0.18540  0.08630  150 ILE G N   
4301 C CA  . ILE D 167 ? 0.86880 0.92430 0.89180 -0.11810 0.19020  0.10870  150 ILE G CA  
4302 C C   . ILE D 167 ? 0.91550 0.98070 0.90060 -0.11790 0.21520  0.12060  150 ILE G C   
4303 O O   . ILE D 167 ? 0.90630 1.00940 0.91360 -0.12980 0.24000  0.11910  150 ILE G O   
4304 C CB  . ILE D 167 ? 0.90980 0.95010 0.96260 -0.14480 0.19110  0.11890  150 ILE G CB  
4305 C CG1 . ILE D 167 ? 0.95320 0.94650 0.96300 -0.15580 0.19860  0.14480  150 ILE G CG1 
4306 C CG2 . ILE D 167 ? 0.89070 0.98130 1.00110 -0.16270 0.21010  0.11340  150 ILE G CG2 
4307 C CD1 . ILE D 167 ? 0.98090 0.95180 1.01920 -0.18340 0.19780  0.15530  150 ILE G CD1 
4308 N N   . HIS D 168 ? 1.17830 1.21050 1.10650 -0.10410 0.20850  0.13150  151 HIS G N   
4309 C CA  . HIS D 168 ? 1.23670 1.27250 1.11670 -0.10230 0.22720  0.14380  151 HIS G CA  
4310 C C   . HIS D 168 ? 1.27930 1.26630 1.10120 -0.08970 0.21140  0.16120  151 HIS G C   
4311 O O   . HIS D 168 ? 1.25150 1.22290 1.07020 -0.07000 0.18760  0.15140  151 HIS G O   
4312 C CB  . HIS D 168 ? 1.22160 1.30350 1.10550 -0.08680 0.23500  0.12150  151 HIS G CB  
4313 C CG  . HIS D 168 ? 1.30730 1.40950 1.15690 -0.09360 0.26410  0.12840  151 HIS G CG  
4314 N ND1 . HIS D 168 ? 1.33410 1.46020 1.20530 -0.11750 0.29450  0.13530  151 HIS G ND1 
4315 C CD2 . HIS D 168 ? 1.34090 1.44320 1.13380 -0.08090 0.26790  0.12920  151 HIS G CD2 
4316 C CE1 . HIS D 168 ? 1.38820 1.52840 1.21390 -0.11930 0.31880  0.13990  151 HIS G CE1 
4317 N NE2 . HIS D 168 ? 1.38600 1.51080 1.16090 -0.09710 0.30170  0.13620  151 HIS G NE2 
4318 N N   . ASP D 169 ? 1.41870 1.38210 1.19630 -0.10150 0.22480  0.18770  152 ASP G N   
4319 C CA  . ASP D 169 ? 1.44340 1.35840 1.16430 -0.09060 0.20940  0.20900  152 ASP G CA  
4320 C C   . ASP D 169 ? 1.42450 1.28880 1.15700 -0.09080 0.18810  0.21790  152 ASP G C   
4321 O O   . ASP D 169 ? 1.45240 1.27890 1.15410 -0.07400 0.16780  0.22700  152 ASP G O   
4322 C CB  . ASP D 169 ? 1.45510 1.38030 1.14810 -0.06190 0.19280  0.19500  152 ASP G CB  
4323 C CG  . ASP D 169 ? 1.54970 1.44800 1.17310 -0.05580 0.18940  0.21840  152 ASP G CG  
4324 O OD1 . ASP D 169 ? 1.58460 1.44370 1.17940 -0.07070 0.19400  0.24880  152 ASP G OD1 
4325 O OD2 . ASP D 169 ? 1.53870 1.45340 1.13570 -0.03660 0.18010  0.20690  152 ASP G OD2 
4326 N N   . GLY D 170 ? 1.08080 0.94380 0.85940 -0.10900 0.19130  0.21380  153 GLY G N   
4327 C CA  . GLY D 170 ? 1.08610 0.90230 0.87750 -0.10890 0.17120  0.21600  153 GLY G CA  
4328 C C   . GLY D 170 ? 1.03320 0.85380 0.84770 -0.08840 0.14960  0.18920  153 GLY G C   
4329 O O   . GLY D 170 ? 1.03720 0.81710 0.85450 -0.08390 0.13290  0.18800  153 GLY G O   
4330 N N   . VAL D 171 ? 0.87120 0.73810 0.70120 -0.07620 0.15020  0.16740  154 VAL G N   
4331 C CA  . VAL D 171 ? 0.78440 0.65820 0.63770 -0.06120 0.13280  0.14370  154 VAL G CA  
4332 C C   . VAL D 171 ? 0.76650 0.68590 0.66300 -0.07020 0.13900  0.12590  154 VAL G C   
4333 O O   . VAL D 171 ? 0.74620 0.70050 0.65390 -0.07970 0.15690  0.12730  154 VAL G O   
4334 C CB  . VAL D 171 ? 0.79620 0.67560 0.62740 -0.03350 0.12120  0.13500  154 VAL G CB  
4335 C CG1 . VAL D 171 ? 0.85210 0.69110 0.64250 -0.02290 0.11330  0.15440  154 VAL G CG1 
4336 C CG2 . VAL D 171 ? 0.78660 0.71430 0.61910 -0.02770 0.13110  0.12480  154 VAL G CG2 
4337 N N   . SER D 172 ? 0.69250 0.61130 0.61310 -0.06660 0.12400  0.10910  155 SER G N   
4338 C CA  . SER D 172 ? 0.64890 0.60850 0.60760 -0.06880 0.12260  0.09180  155 SER G CA  
4339 C C   . SER D 172 ? 0.59890 0.57090 0.55220 -0.04660 0.11140  0.07670  155 SER G C   
4340 O O   . SER D 172 ? 0.60200 0.54790 0.53270 -0.03300 0.10110  0.07540  155 SER G O   
4341 C CB  . SER D 172 ? 0.63680 0.58790 0.62650 -0.08530 0.11210  0.08580  155 SER G CB  
4342 O OG  . SER D 172 ? 0.66700 0.57500 0.63750 -0.08140 0.09730  0.08350  155 SER G OG  
4343 N N   . LYS D 173 ? 0.62740 0.63990 0.60600 -0.04320 0.11410  0.06480  156 LYS G N   
4344 C CA  . LYS D 173 ? 0.61320 0.63950 0.58750 -0.02370 0.10620  0.05250  156 LYS G CA  
4345 C C   . LYS D 173 ? 0.58380 0.64650 0.59780 -0.02420 0.10370  0.03860  156 LYS G C   
4346 O O   . LYS D 173 ? 0.56040 0.64610 0.60510 -0.03630 0.11180  0.03800  156 LYS G O   
4347 C CB  . LYS D 173 ? 0.64720 0.67830 0.59130 -0.01100 0.11430  0.05660  156 LYS G CB  
4348 C CG  . LYS D 173 ? 0.65550 0.70860 0.59900 -0.02050 0.13390  0.06230  156 LYS G CG  
4349 C CD  . LYS D 173 ? 0.73710 0.78460 0.63630 -0.01040 0.13970  0.07010  156 LYS G CD  
4350 C CE  . LYS D 173 ? 0.79450 0.86040 0.68370 -0.02320 0.16360  0.07810  156 LYS G CE  
4351 N NZ  . LYS D 173 ? 0.81310 0.88200 0.65590 -0.01180 0.16800  0.08040  156 LYS G NZ  
4352 N N   . ALA D 174 ? 0.46770 0.53560 0.48440 -0.01080 0.09200  0.02800  157 ALA G N   
4353 C CA  . ALA D 174 ? 0.43190 0.52820 0.48470 -0.00870 0.08590  0.01620  157 ALA G CA  
4354 C C   . ALA D 174 ? 0.43370 0.53800 0.48000 0.00850  0.08130  0.00690  157 ALA G C   
4355 O O   . ALA D 174 ? 0.42980 0.51460 0.45080 0.01680  0.07600  0.00840  157 ALA G O   
4356 C CB  . ALA D 174 ? 0.42190 0.50790 0.49160 -0.01800 0.06980  0.01540  157 ALA G CB  
4357 N N   . ASN D 175 ? 0.46450 0.59820 0.53870 0.01380  0.08310  -0.00410 158 ASN G N   
4358 C CA  . ASN D 175 ? 0.48150 0.62390 0.55740 0.02820  0.07740  -0.01500 158 ASN G CA  
4359 C C   . ASN D 175 ? 0.45060 0.59710 0.55870 0.02800  0.06230  -0.02010 158 ASN G C   
4360 O O   . ASN D 175 ? 0.42990 0.59490 0.57500 0.02460  0.06030  -0.02500 158 ASN G O   
4361 C CB  . ASN D 175 ? 0.49470 0.66260 0.57440 0.03550  0.08980  -0.02590 158 ASN G CB  
4362 C CG  . ASN D 175 ? 0.54530 0.70420 0.58050 0.03930  0.09950  -0.01990 158 ASN G CG  
4363 O OD1 . ASN D 175 ? 0.63160 0.76470 0.63870 0.03710  0.09680  -0.00670 158 ASN G OD1 
4364 N ND2 . ASN D 175 ? 0.57250 0.75070 0.59950 0.04590  0.10940  -0.03020 158 ASN G ND2 
4365 N N   . PHE D 176 ? 0.40930 0.53840 0.50460 0.03100  0.05170  -0.01790 159 PHE G N   
4366 C CA  . PHE D 176 ? 0.40680 0.53500 0.52420 0.03000  0.03710  -0.01940 159 PHE G CA  
4367 C C   . PHE D 176 ? 0.41690 0.55660 0.54770 0.04160  0.03490  -0.03000 159 PHE G C   
4368 O O   . PHE D 176 ? 0.43770 0.57230 0.54890 0.04830  0.03750  -0.03200 159 PHE G O   
4369 C CB  . PHE D 176 ? 0.41360 0.51600 0.50640 0.02380  0.02990  -0.01070 159 PHE G CB  
4370 C CG  . PHE D 176 ? 0.43070 0.51770 0.51040 0.01150  0.02850  -0.00310 159 PHE G CG  
4371 C CD1 . PHE D 176 ? 0.42770 0.49990 0.48030 0.01010  0.03820  0.00040  159 PHE G CD1 
4372 C CD2 . PHE D 176 ? 0.41200 0.49710 0.50750 0.00120  0.01450  0.00050  159 PHE G CD2 
4373 C CE1 . PHE D 176 ? 0.46540 0.52050 0.50840 -0.00230 0.03580  0.00570  159 PHE G CE1 
4374 C CE2 . PHE D 176 ? 0.43120 0.50210 0.51590 -0.01110 0.01050  0.00530  159 PHE G CE2 
4375 C CZ  . PHE D 176 ? 0.43900 0.49440 0.49790 -0.01330 0.02200  0.00710  159 PHE G CZ  
4376 N N   . SER D 177 ? 0.45190 0.60660 0.62000 0.04420  0.02840  -0.03770 160 SER G N   
4377 C CA  . SER D 177 ? 0.46650 0.62900 0.65230 0.05410  0.02420  -0.04960 160 SER G CA  
4378 C C   . SER D 177 ? 0.45660 0.60270 0.65040 0.05010  0.00920  -0.04190 160 SER G C   
4379 O O   . SER D 177 ? 0.43240 0.57120 0.64050 0.04300  -0.00240 -0.03320 160 SER G O   
4380 C CB  . SER D 177 ? 0.47370 0.65890 0.69870 0.06050  0.02580  -0.06460 160 SER G CB  
4381 O OG  . SER D 177 ? 0.49820 0.69000 0.73300 0.07120  0.02450  -0.08050 160 SER G OG  
4382 N N   . ILE D 178 ? 0.51290 0.65330 0.69710 0.05370  0.00880  -0.04410 161 ILE G N   
4383 C CA  . ILE D 178 ? 0.50890 0.63410 0.69700 0.04780  -0.00090 -0.03550 161 ILE G CA  
4384 C C   . ILE D 178 ? 0.53360 0.66520 0.75320 0.05430  -0.00760 -0.04700 161 ILE G C   
4385 O O   . ILE D 178 ? 0.50110 0.64420 0.72040 0.06280  -0.00240 -0.06070 161 ILE G O   
4386 C CB  . ILE D 178 ? 0.51450 0.62830 0.66910 0.04390  0.00680  -0.02810 161 ILE G CB  
4387 C CG1 . ILE D 178 ? 0.53750 0.63770 0.66270 0.03550  0.01000  -0.01710 161 ILE G CG1 
4388 C CG2 . ILE D 178 ? 0.53920 0.64370 0.70110 0.03830  0.00220  -0.02260 161 ILE G CG2 
4389 C CD1 . ILE D 178 ? 0.54220 0.62680 0.66580 0.02370  -0.00190 -0.00450 161 ILE G CD1 
4390 N N   . GLY D 179 ? 0.58890 0.71050 0.83500 0.05010  -0.02130 -0.04130 162 GLY G N   
4391 C CA  . GLY D 179 ? 0.60970 0.73140 0.88980 0.05470  -0.02980 -0.05130 162 GLY G CA  
4392 C C   . GLY D 179 ? 0.63760 0.74890 0.95380 0.05360  -0.04700 -0.04640 162 GLY G C   
4393 O O   . GLY D 179 ? 0.62650 0.73450 0.94340 0.05030  -0.05340 -0.03630 162 GLY G O   
4394 N N   . PRO D 180 ? 0.59250 0.69680 0.94240 0.05630  -0.05720 -0.05330 163 PRO G N   
4395 C CA  . PRO D 180 ? 0.56080 0.66560 0.91710 0.05700  -0.05480 -0.06370 163 PRO G CA  
4396 C C   . PRO D 180 ? 0.53600 0.62960 0.86530 0.04360  -0.04940 -0.04570 163 PRO G C   
4397 O O   . PRO D 180 ? 0.57760 0.65150 0.89850 0.03150  -0.05520 -0.02390 163 PRO G O   
4398 C CB  . PRO D 180 ? 0.59070 0.68240 0.99540 0.05980  -0.07190 -0.06980 163 PRO G CB  
4399 C CG  . PRO D 180 ? 0.61250 0.69060 1.02990 0.05740  -0.08540 -0.05330 163 PRO G CG  
4400 C CD  . PRO D 180 ? 0.58280 0.67950 0.97680 0.06080  -0.07460 -0.05460 163 PRO G CD  
4401 N N   . MET D 181 ? 0.51930 0.62640 0.83490 0.04610  -0.03830 -0.05540 164 MET G N   
4402 C CA  . MET D 181 ? 0.51810 0.62160 0.81040 0.03560  -0.02840 -0.04200 164 MET G CA  
4403 C C   . MET D 181 ? 0.54390 0.62980 0.85400 0.02130  -0.03410 -0.02740 164 MET G C   
4404 O O   . MET D 181 ? 0.54230 0.62620 0.88880 0.02130  -0.04290 -0.03610 164 MET G O   
4405 C CB  . MET D 181 ? 0.48290 0.60630 0.77160 0.04330  -0.02020 -0.05760 164 MET G CB  
4406 C CG  . MET D 181 ? 0.49370 0.61950 0.75610 0.03780  -0.00630 -0.04750 164 MET G CG  
4407 S SD  . MET D 181 ? 0.52170 0.63690 0.73810 0.03530  0.00260  -0.03300 164 MET G SD  
4408 C CE  . MET D 181 ? 0.47770 0.59270 0.67460 0.02810  0.01880  -0.02510 164 MET G CE  
4409 N N   . MET D 182 ? 0.76090 0.83170 1.04290 0.00810  -0.02900 -0.00520 165 MET G N   
4410 C CA  . MET D 182 ? 0.79560 0.85080 1.08150 -0.00890 -0.02750 0.01230  165 MET G CA  
4411 C C   . MET D 182 ? 0.80030 0.85730 1.04550 -0.01830 -0.00800 0.02310  165 MET G C   
4412 O O   . MET D 182 ? 0.77830 0.84420 0.99510 -0.01090 0.00040  0.01740  165 MET G O   
4413 C CB  . MET D 182 ? 0.83330 0.86000 1.12470 -0.01770 -0.04520 0.03190  165 MET G CB  
4414 C CG  . MET D 182 ? 0.83100 0.85490 1.12260 -0.00680 -0.05960 0.02930  165 MET G CG  
4415 S SD  . MET D 182 ? 0.99980 0.99050 1.31120 -0.01360 -0.08670 0.05080  165 MET G SD  
4416 C CE  . MET D 182 ? 0.92430 0.88970 1.18530 -0.03850 -0.07980 0.08440  165 MET G CE  
4417 N N   . LEU D 183 ? 0.52190 0.56970 0.76530 -0.03520 0.00040  0.03810  166 LEU G N   
4418 C CA  . LEU D 183 ? 0.56270 0.61340 0.76880 -0.04480 0.02260  0.04600  166 LEU G CA  
4419 C C   . LEU D 183 ? 0.55630 0.59110 0.71030 -0.04660 0.02180  0.05640  166 LEU G C   
4420 O O   . LEU D 183 ? 0.57520 0.61570 0.69660 -0.04660 0.03900  0.05300  166 LEU G O   
4421 C CB  . LEU D 183 ? 0.59280 0.63470 0.80440 -0.06590 0.03320  0.06310  166 LEU G CB  
4422 C CG  . LEU D 183 ? 0.62050 0.67240 0.80820 -0.07770 0.06250  0.06730  166 LEU G CG  
4423 C CD1 . LEU D 183 ? 0.67010 0.69770 0.79530 -0.09140 0.06910  0.08740  166 LEU G CD1 
4424 C CD2 . LEU D 183 ? 0.55300 0.63420 0.74590 -0.06170 0.07680  0.04450  166 LEU G CD2 
4425 N N   . ALA D 184 ? 0.54110 0.55630 0.69020 -0.04730 0.00060  0.06710  167 ALA G N   
4426 C CA  . ALA D 184 ? 0.56350 0.56470 0.66660 -0.05000 -0.00390 0.07590  167 ALA G CA  
4427 C C   . ALA D 184 ? 0.52650 0.54410 0.62230 -0.03500 0.00100  0.05760  167 ALA G C   
4428 O O   . ALA D 184 ? 0.54740 0.55750 0.60220 -0.03830 0.00590  0.05980  167 ALA G O   
4429 C CB  . ALA D 184 ? 0.59320 0.57300 0.70250 -0.05250 -0.03170 0.09060  167 ALA G CB  
4430 N N   . LEU D 185 ? 0.52450 0.56220 0.65660 -0.01980 -0.00080 0.03970  168 LEU G N   
4431 C CA  . LEU D 185 ? 0.48940 0.54060 0.61550 -0.00660 0.00280  0.02520  168 LEU G CA  
4432 C C   . LEU D 185 ? 0.48710 0.55290 0.60530 -0.00040 0.02180  0.01370  168 LEU G C   
4433 O O   . LEU D 185 ? 0.44840 0.52190 0.55790 0.01000  0.02540  0.00400  168 LEU G O   
4434 C CB  . LEU D 185 ? 0.48850 0.55250 0.65220 0.00640  -0.00910 0.01250  168 LEU G CB  
4435 C CG  . LEU D 185 ? 0.49850 0.55320 0.67600 0.00580  -0.02810 0.01900  168 LEU G CG  
4436 C CD1 . LEU D 185 ? 0.54550 0.57930 0.73170 -0.00550 -0.04200 0.03640  168 LEU G CD1 
4437 C CD2 . LEU D 185 ? 0.48270 0.55520 0.69810 0.02020  -0.03320 0.00120  168 LEU G CD2 
4438 N N   . ALA D 186 ? 0.43900 0.50870 0.56260 -0.00690 0.03360  0.01560  169 ALA G N   
4439 C CA  . ALA D 186 ? 0.43370 0.52040 0.56090 0.00020  0.05000  0.00390  169 ALA G CA  
4440 C C   . ALA D 186 ? 0.46950 0.54670 0.55780 -0.00670 0.06720  0.00830  169 ALA G C   
4441 O O   . ALA D 186 ? 0.49670 0.55700 0.55820 -0.02170 0.07000  0.02180  169 ALA G O   
4442 C CB  . ALA D 186 ? 0.45130 0.55340 0.61780 -0.00280 0.05400  0.00010  169 ALA G CB  
4443 N N   . GLY D 187 ? 0.49170 0.51220 0.55970 -0.00840 0.03860  0.07800  170 GLY G N   
4444 C CA  . GLY D 187 ? 0.47910 0.49940 0.54490 -0.00310 0.03960  0.08140  170 GLY G CA  
4445 C C   . GLY D 187 ? 0.45120 0.46670 0.50810 -0.00300 0.03820  0.08090  170 GLY G C   
4446 O O   . GLY D 187 ? 0.48160 0.49390 0.53270 -0.00780 0.03620  0.07910  170 GLY G O   
4447 N N   . THR D 188 ? 0.43380 0.44670 0.48720 0.00190  0.03920  0.08240  171 THR G N   
4448 C CA  . THR D 188 ? 0.44020 0.44640 0.48430 0.00270  0.03710  0.08260  171 THR G CA  
4449 C C   . THR D 188 ? 0.44740 0.44720 0.48390 0.00000  0.03870  0.07880  171 THR G C   
4450 O O   . THR D 188 ? 0.44060 0.44010 0.47870 0.00240  0.04040  0.07750  171 THR G O   
4451 C CB  . THR D 188 ? 0.45250 0.45900 0.49830 0.00990  0.03740  0.08550  171 THR G CB  
4452 O OG1 . THR D 188 ? 0.47240 0.48770 0.53010 0.01170  0.03660  0.08790  171 THR G OG1 
4453 C CG2 . THR D 188 ? 0.47420 0.47140 0.51030 0.01120  0.03360  0.08590  171 THR G CG2 
4454 N N   . TYR D 189 ? 0.44250 0.43620 0.47010 -0.00580 0.03790  0.07690  172 TYR G N   
4455 C CA  . TYR D 189 ? 0.44600 0.43550 0.46900 -0.01050 0.04070  0.07220  172 TYR G CA  
4456 C C   . TYR D 189 ? 0.46150 0.44000 0.47120 -0.01130 0.03900  0.07360  172 TYR G C   
4457 O O   . TYR D 189 ? 0.45030 0.42220 0.45140 -0.01070 0.03480  0.07750  172 TYR G O   
4458 C CB  . TYR D 189 ? 0.43780 0.42790 0.45970 -0.01910 0.04390  0.06720  172 TYR G CB  
4459 C CG  . TYR D 189 ? 0.43470 0.43360 0.47050 -0.01920 0.04630  0.06300  172 TYR G CG  
4460 C CD1 . TYR D 189 ? 0.42680 0.43020 0.46800 -0.01770 0.04450  0.06510  172 TYR G CD1 
4461 C CD2 . TYR D 189 ? 0.43580 0.43810 0.48080 -0.02080 0.04960  0.05630  172 TYR G CD2 
4462 C CE1 . TYR D 189 ? 0.40460 0.41330 0.45720 -0.01790 0.04570  0.06130  172 TYR G CE1 
4463 C CE2 . TYR D 189 ? 0.42120 0.43010 0.48030 -0.01990 0.05020  0.05200  172 TYR G CE2 
4464 C CZ  . TYR D 189 ? 0.42090 0.43180 0.48210 -0.01850 0.04830  0.05480  172 TYR G CZ  
4465 O OH  . TYR D 189 ? 0.40790 0.42270 0.48140 -0.01760 0.04800  0.05080  172 TYR G OH  
4466 N N   A ARG D 190 ? 0.46110 0.43680 0.46970 -0.01280 0.04100  0.07040  173 ARG G N   
4467 N N   B ARG D 190 ? 0.46130 0.43690 0.46970 -0.01300 0.04110  0.07030  173 ARG G N   
4468 C CA  A ARG D 190 ? 0.47720 0.44100 0.47240 -0.01590 0.04000  0.07080  173 ARG G CA  
4469 C CA  B ARG D 190 ? 0.47770 0.44120 0.47250 -0.01600 0.04000  0.07090  173 ARG G CA  
4470 C C   A ARG D 190 ? 0.48300 0.44700 0.47940 -0.02470 0.04510  0.06450  173 ARG G C   
4471 C C   B ARG D 190 ? 0.48320 0.44670 0.47950 -0.02410 0.04470  0.06470  173 ARG G C   
4472 O O   A ARG D 190 ? 0.46310 0.43730 0.47430 -0.02500 0.04780  0.05950  173 ARG G O   
4473 O O   B ARG D 190 ? 0.46340 0.43640 0.47430 -0.02340 0.04670  0.06010  173 ARG G O   
4474 C CB  A ARG D 190 ? 0.50850 0.46740 0.50160 -0.00810 0.03710  0.07310  173 ARG G CB  
4475 C CB  B ARG D 190 ? 0.50970 0.46800 0.50190 -0.00770 0.03670  0.07380  173 ARG G CB  
4476 C CG  A ARG D 190 ? 0.52540 0.48450 0.51930 0.00070  0.03390  0.07790  173 ARG G CG  
4477 C CG  B ARG D 190 ? 0.52790 0.48590 0.52020 0.00010  0.03310  0.07870  173 ARG G CG  
4478 C CD  A ARG D 190 ? 0.52580 0.48050 0.51760 0.00790  0.03350  0.07820  173 ARG G CD  
4479 C CD  B ARG D 190 ? 0.52650 0.48200 0.51890 0.00840  0.03270  0.07950  173 ARG G CD  
4480 N NE  A ARG D 190 ? 0.53980 0.49540 0.53430 0.01640  0.03250  0.08120  173 ARG G NE  
4481 N NE  B ARG D 190 ? 0.53810 0.49740 0.53620 0.01620  0.03160  0.08250  173 ARG G NE  
4482 C CZ  A ARG D 190 ? 0.55890 0.50550 0.54750 0.02030  0.02860  0.08290  173 ARG G CZ  
4483 C CZ  B ARG D 190 ? 0.53640 0.50720 0.54610 0.01950  0.03480  0.08310  173 ARG G CZ  
4484 N NH1 A ARG D 190 ? 0.60120 0.53450 0.57700 0.01570  0.02450  0.08330  173 ARG G NH1 
4485 N NH1 B ARG D 190 ? 0.55780 0.53520 0.57250 0.01640  0.03770  0.08170  173 ARG G NH1 
4486 N NH2 A ARG D 190 ? 0.62120 0.57170 0.61740 0.02880  0.02880  0.08400  173 ARG G NH2 
4487 N NH2 B ARG D 190 ? 0.59860 0.57400 0.61610 0.02580  0.03470  0.08490  173 ARG G NH2 
4488 N N   . CYS D 191 ? 0.47960 0.43190 0.46150 -0.03220 0.04610  0.06430  174 CYS G N   
4489 C CA  . CYS D 191 ? 0.50220 0.45530 0.48700 -0.04110 0.05200  0.05780  174 CYS G CA  
4490 C C   . CYS D 191 ? 0.50910 0.45000 0.48330 -0.04250 0.04950  0.05920  174 CYS G C   
4491 O O   . CYS D 191 ? 0.49870 0.42780 0.46010 -0.03720 0.04350  0.06520  174 CYS G O   
4492 C CB  . CYS D 191 ? 0.51490 0.46590 0.49210 -0.05310 0.05920  0.05390  174 CYS G CB  
4493 S SG  . CYS D 191 ? 0.58610 0.51400 0.53100 -0.06230 0.05770  0.05920  174 CYS G SG  
4494 N N   . TYR D 192 ? 0.50660 0.45090 0.48890 -0.04940 0.05410  0.05290  175 TYR G N   
4495 C CA  . TYR D 192 ? 0.50470 0.44040 0.48260 -0.05110 0.05170  0.05250  175 TYR G CA  
4496 C C   . TYR D 192 ? 0.50700 0.44430 0.48880 -0.06510 0.05990  0.04530  175 TYR G C   
4497 O O   . TYR D 192 ? 0.50610 0.45750 0.50410 -0.06970 0.06700  0.03840  175 TYR G O   
4498 C CB  . TYR D 192 ? 0.48110 0.42410 0.47410 -0.04170 0.04620  0.05110  175 TYR G CB  
4499 C CG  . TYR D 192 ? 0.51130 0.45530 0.50370 -0.02890 0.04070  0.05630  175 TYR G CG  
4500 C CD1 . TYR D 192 ? 0.50450 0.46100 0.50920 -0.02440 0.04160  0.05600  175 TYR G CD1 
4501 C CD2 . TYR D 192 ? 0.51060 0.44290 0.49060 -0.02170 0.03540  0.06090  175 TYR G CD2 
4502 C CE1 . TYR D 192 ? 0.50700 0.46430 0.51090 -0.01450 0.03810  0.06050  175 TYR G CE1 
4503 C CE2 . TYR D 192 ? 0.51250 0.44670 0.49300 -0.01120 0.03280  0.06450  175 TYR G CE2 
4504 C CZ  . TYR D 192 ? 0.51490 0.46180 0.50710 -0.00820 0.03450  0.06450  175 TYR G CZ  
4505 O OH  . TYR D 192 ? 0.51630 0.46470 0.50820 0.00060  0.03330  0.06810  175 TYR G OH  
4506 N N   . GLY D 193 ? 0.43640 0.35960 0.40470 -0.07200 0.05950  0.04630  176 GLY G N   
4507 C CA  . GLY D 193 ? 0.45180 0.37710 0.42620 -0.08610 0.06770  0.03900  176 GLY G CA  
4508 C C   . GLY D 193 ? 0.44070 0.36860 0.42860 -0.08430 0.06280  0.03580  176 GLY G C   
4509 O O   . GLY D 193 ? 0.44360 0.36320 0.42490 -0.07430 0.05310  0.04080  176 GLY G O   
4510 N N   . SER D 194 ? 0.51040 0.45030 0.51850 -0.09420 0.06960  0.02660  177 SER G N   
4511 C CA  . SER D 194 ? 0.51950 0.46080 0.54070 -0.09580 0.06480  0.02260  177 SER G CA  
4512 C C   . SER D 194 ? 0.51440 0.45340 0.53600 -0.11420 0.07520  0.01670  177 SER G C   
4513 O O   . SER D 194 ? 0.52450 0.46920 0.54750 -0.12510 0.08810  0.01210  177 SER G O   
4514 C CB  . SER D 194 ? 0.46940 0.43150 0.52430 -0.08760 0.05980  0.01570  177 SER G CB  
4515 O OG  . SER D 194 ? 0.47650 0.45800 0.55800 -0.09580 0.07000  0.00530  177 SER G OG  
4516 N N   . VAL D 195 ? 0.50750 0.43750 0.52720 -0.11860 0.07040  0.01640  178 VAL G N   
4517 C CA  . VAL D 195 ? 0.52050 0.44700 0.53980 -0.13750 0.08050  0.01110  178 VAL G CA  
4518 C C   . VAL D 195 ? 0.49910 0.44650 0.55730 -0.14120 0.08020  -0.00000 178 VAL G C   
4519 O O   . VAL D 195 ? 0.51150 0.46670 0.58740 -0.12910 0.06770  -0.00110 178 VAL G O   
4520 C CB  . VAL D 195 ? 0.57750 0.47410 0.56220 -0.14370 0.07630  0.01910  178 VAL G CB  
4521 C CG1 . VAL D 195 ? 0.55020 0.42590 0.49960 -0.13810 0.07340  0.03000  178 VAL G CG1 
4522 C CG2 . VAL D 195 ? 0.58750 0.47760 0.57590 -0.13620 0.06250  0.02030  178 VAL G CG2 
4523 N N   . THR D 196 ? 0.64770 0.60310 0.71840 -0.15900 0.09420  -0.00860 179 THR G N   
4524 C CA  . THR D 196 ? 0.65070 0.63240 0.76660 -0.16460 0.09820  -0.02220 179 THR G CA  
4525 C C   . THR D 196 ? 0.64950 0.63810 0.78910 -0.15400 0.08060  -0.02420 179 THR G C   
4526 O O   . THR D 196 ? 0.63360 0.64390 0.80860 -0.14540 0.07530  -0.03160 179 THR G O   
4527 C CB  . THR D 196 ? 0.67340 0.65290 0.78910 -0.18760 0.11370  -0.02830 179 THR G CB  
4528 O OG1 . THR D 196 ? 0.70390 0.67780 0.79860 -0.19820 0.13090  -0.02800 179 THR G OG1 
4529 C CG2 . THR D 196 ? 0.62600 0.63490 0.79320 -0.19420 0.11840  -0.04370 179 THR G CG2 
4530 N N   . HIS D 197 ? 0.51310 0.48130 0.63230 -0.15460 0.07050  -0.01800 180 HIS G N   
4531 C CA  . HIS D 197 ? 0.49710 0.46980 0.63770 -0.14970 0.05520  -0.02180 180 HIS G CA  
4532 C C   . HIS D 197 ? 0.51240 0.47370 0.63800 -0.13020 0.03740  -0.01370 180 HIS G C   
4533 O O   . HIS D 197 ? 0.48430 0.44380 0.61990 -0.12540 0.02270  -0.01550 180 HIS G O   
4534 C CB  . HIS D 197 ? 0.49620 0.45390 0.62680 -0.16460 0.05550  -0.02210 180 HIS G CB  
4535 C CG  . HIS D 197 ? 0.50930 0.47950 0.65770 -0.18580 0.07390  -0.03140 180 HIS G CG  
4536 N ND1 . HIS D 197 ? 0.48690 0.48810 0.68460 -0.19110 0.07950  -0.04540 180 HIS G ND1 
4537 C CD2 . HIS D 197 ? 0.52170 0.47680 0.64490 -0.20340 0.08870  -0.02910 180 HIS G CD2 
4538 C CE1 . HIS D 197 ? 0.50170 0.50830 0.70500 -0.21150 0.09890  -0.05200 180 HIS G CE1 
4539 N NE2 . HIS D 197 ? 0.52410 0.50170 0.68040 -0.21990 0.10470  -0.04180 180 HIS G NE2 
4540 N N   . THR D 198 ? 0.45270 0.40580 0.55440 -0.11960 0.03830  -0.00530 181 THR G N   
4541 C CA  . THR D 198 ? 0.44310 0.38750 0.53170 -0.10180 0.02460  0.00150  181 THR G CA  
4542 C C   . THR D 198 ? 0.45270 0.40920 0.54630 -0.09250 0.02860  0.00310  181 THR G C   
4543 O O   . THR D 198 ? 0.43500 0.38010 0.50280 -0.08520 0.02970  0.01160  181 THR G O   
4544 C CB  . THR D 198 ? 0.47590 0.39210 0.52460 -0.09830 0.02030  0.01150  181 THR G CB  
4545 O OG1 . THR D 198 ? 0.46850 0.37620 0.49610 -0.10490 0.03200  0.01630  181 THR G OG1 
4546 C CG2 . THR D 198 ? 0.49060 0.39290 0.53460 -0.10630 0.01350  0.00960  181 THR G CG2 
4547 N N   . PRO D 199 ? 0.50710 0.48680 0.63560 -0.09220 0.03030  -0.00560 182 PRO G N   
4548 C CA  . PRO D 199 ? 0.49920 0.49050 0.63370 -0.08610 0.03650  -0.00550 182 PRO G CA  
4549 C C   . PRO D 199 ? 0.49820 0.48260 0.61950 -0.07000 0.02600  0.00220  182 PRO G C   
4550 O O   . PRO D 199 ? 0.50960 0.49760 0.62560 -0.06550 0.03150  0.00520  182 PRO G O   
4551 C CB  . PRO D 199 ? 0.47240 0.48910 0.65110 -0.08960 0.03900  -0.01840 182 PRO G CB  
4552 C CG  . PRO D 199 ? 0.48260 0.49980 0.67840 -0.08990 0.02580  -0.02270 182 PRO G CG  
4553 C CD  . PRO D 199 ? 0.52080 0.51720 0.68730 -0.09720 0.02580  -0.01680 182 PRO G CD  
4554 N N   . TYR D 200 ? 0.46950 0.44330 0.58410 -0.06200 0.01160  0.00520  183 TYR G N   
4555 C CA  . TYR D 200 ? 0.49300 0.45700 0.58920 -0.04850 0.00390  0.01300  183 TYR G CA  
4556 C C   . TYR D 200 ? 0.49860 0.44210 0.55890 -0.04570 0.00530  0.02220  183 TYR G C   
4557 O O   . TYR D 200 ? 0.48220 0.41590 0.52570 -0.03530 -0.00020 0.02800  183 TYR G O   
4558 C CB  . TYR D 200 ? 0.49650 0.45740 0.60090 -0.04120 -0.01240 0.01130  183 TYR G CB  
4559 C CG  . TYR D 200 ? 0.48840 0.46790 0.63150 -0.04330 -0.01750 0.00140  183 TYR G CG  
4560 C CD1 . TYR D 200 ? 0.46870 0.46490 0.63360 -0.04080 -0.01280 -0.00250 183 TYR G CD1 
4561 C CD2 . TYR D 200 ? 0.52490 0.50510 0.68480 -0.04740 -0.02800 -0.00490 183 TYR G CD2 
4562 C CE1 . TYR D 200 ? 0.47140 0.48530 0.67570 -0.04150 -0.01810 -0.01300 183 TYR G CE1 
4563 C CE2 . TYR D 200 ? 0.51510 0.51400 0.71570 -0.04860 -0.03410 -0.01510 183 TYR G CE2 
4564 C CZ  . TYR D 200 ? 0.50090 0.51680 0.72430 -0.04520 -0.02900 -0.01940 183 TYR G CZ  
4565 O OH  . TYR D 200 ? 0.51580 0.55050 0.78290 -0.04530 -0.03570 -0.03070 183 TYR G OH  
4566 N N   . GLN D 201 ? 0.50200 0.43790 0.55050 -0.05500 0.01240  0.02300  184 GLN G N   
4567 C CA  . GLN D 201 ? 0.52050 0.43690 0.53760 -0.05220 0.01350  0.03090  184 GLN G CA  
4568 C C   . GLN D 201 ? 0.51310 0.43260 0.52330 -0.05520 0.02410  0.03410  184 GLN G C   
4569 O O   . GLN D 201 ? 0.52230 0.44760 0.53910 -0.06690 0.03280  0.03040  184 GLN G O   
4570 C CB  . GLN D 201 ? 0.52990 0.43030 0.53450 -0.06010 0.01120  0.03050  184 GLN G CB  
4571 C CG  . GLN D 201 ? 0.54780 0.43830 0.54950 -0.05490 -0.00120 0.02920  184 GLN G CG  
4572 C CD  . GLN D 201 ? 0.57590 0.44680 0.56110 -0.06200 -0.00410 0.02950  184 GLN G CD  
4573 O OE1 . GLN D 201 ? 0.59010 0.44800 0.55620 -0.06570 0.00120  0.03380  184 GLN G OE1 
4574 N NE2 . GLN D 201 ? 0.58170 0.44860 0.57330 -0.06370 -0.01390 0.02520  184 GLN G NE2 
4575 N N   . LEU D 202 ? 0.47650 0.39200 0.47370 -0.04520 0.02350  0.04050  185 LEU G N   
4576 C CA  . LEU D 202 ? 0.48000 0.39830 0.47100 -0.04610 0.03080  0.04400  185 LEU G CA  
4577 C C   . LEU D 202 ? 0.47430 0.37320 0.43920 -0.04490 0.02980  0.05080  185 LEU G C   
4578 O O   . LEU D 202 ? 0.48350 0.36940 0.43610 -0.03770 0.02360  0.05370  185 LEU G O   
4579 C CB  . LEU D 202 ? 0.43950 0.36890 0.43830 -0.03590 0.03000  0.04600  185 LEU G CB  
4580 C CG  . LEU D 202 ? 0.43800 0.38670 0.46070 -0.03880 0.03420  0.04010  185 LEU G CG  
4581 C CD1 . LEU D 202 ? 0.45090 0.40810 0.49520 -0.04290 0.03130  0.03210  185 LEU G CD1 
4582 C CD2 . LEU D 202 ? 0.42990 0.38560 0.45730 -0.02830 0.03170  0.04310  185 LEU G CD2 
4583 N N   . SER D 203 ? 0.47380 0.36920 0.42940 -0.05220 0.03550  0.05280  186 SER G N   
4584 C CA  . SER D 203 ? 0.50500 0.38280 0.43770 -0.04940 0.03270  0.05980  186 SER G CA  
4585 C C   . SER D 203 ? 0.47650 0.35500 0.40810 -0.03420 0.02770  0.06430  186 SER G C   
4586 O O   . SER D 203 ? 0.46530 0.35720 0.41070 -0.02680 0.02750  0.06270  186 SER G O   
4587 C CB  . SER D 203 ? 0.49870 0.37520 0.42320 -0.05800 0.03830  0.06140  186 SER G CB  
4588 O OG  . SER D 203 ? 0.47610 0.37010 0.41480 -0.05320 0.04120  0.06050  186 SER G OG  
4589 N N   . ALA D 204 ? 0.47070 0.33390 0.38590 -0.02990 0.02360  0.06950  187 ALA G N   
4590 C CA  . ALA D 204 ? 0.46470 0.33250 0.38290 -0.01740 0.02120  0.07300  187 ALA G CA  
4591 C C   . ALA D 204 ? 0.45130 0.33380 0.37880 -0.01960 0.02500  0.07370  187 ALA G C   
4592 O O   . ALA D 204 ? 0.45400 0.33620 0.37780 -0.03050 0.02870  0.07280  187 ALA G O   
4593 C CB  . ALA D 204 ? 0.48810 0.33690 0.39050 -0.01240 0.01480  0.07760  187 ALA G CB  
4594 N N   . PRO D 205 ? 0.49380 0.38870 0.43260 -0.01010 0.02510  0.07490  188 PRO G N   
4595 C CA  . PRO D 205 ? 0.48250 0.39090 0.43050 -0.01240 0.02830  0.07510  188 PRO G CA  
4596 C C   . PRO D 205 ? 0.48320 0.38250 0.41960 -0.01580 0.02530  0.07910  188 PRO G C   
4597 O O   . PRO D 205 ? 0.48790 0.37490 0.41530 -0.01040 0.01880  0.08290  188 PRO G O   
4598 C CB  . PRO D 205 ? 0.47590 0.39610 0.43630 -0.00150 0.02840  0.07610  188 PRO G CB  
4599 C CG  . PRO D 205 ? 0.47330 0.38290 0.42680 0.00730  0.02480  0.07780  188 PRO G CG  
4600 C CD  . PRO D 205 ? 0.47050 0.36710 0.41340 0.00200  0.02350  0.07550  188 PRO G CD  
4601 N N   . SER D 206 ? 0.41050 0.31480 0.34690 -0.02480 0.02920  0.07760  189 SER G N   
4602 C CA  . SER D 206 ? 0.43030 0.32740 0.35590 -0.02770 0.02540  0.08140  189 SER G CA  
4603 C C   . SER D 206 ? 0.42080 0.32400 0.35610 -0.01560 0.01930  0.08520  189 SER G C   
4604 O O   . SER D 206 ? 0.40270 0.32010 0.35470 -0.00740 0.02170  0.08390  189 SER G O   
4605 C CB  . SER D 206 ? 0.42510 0.33070 0.35300 -0.03720 0.03210  0.07790  189 SER G CB  
4606 O OG  . SER D 206 ? 0.39970 0.32410 0.34760 -0.03030 0.03370  0.07660  189 SER G OG  
4607 N N   . ASP D 207 ? 0.54940 0.44210 0.47520 -0.01500 0.01130  0.08950  190 ASP G N   
4608 C CA  . ASP D 207 ? 0.53180 0.43470 0.47230 -0.00530 0.00620  0.09190  190 ASP G CA  
4609 C C   . ASP D 207 ? 0.52080 0.44340 0.47700 -0.00650 0.01260  0.08940  190 ASP G C   
4610 O O   . ASP D 207 ? 0.50940 0.43330 0.46050 -0.01610 0.01780  0.08670  190 ASP G O   
4611 C CB  . ASP D 207 ? 0.55430 0.44260 0.48250 -0.00650 -0.00520 0.09640  190 ASP G CB  
4612 C CG  . ASP D 207 ? 0.59440 0.46180 0.50890 -0.00300 -0.01410 0.09930  190 ASP G CG  
4613 O OD1 . ASP D 207 ? 0.60040 0.46870 0.52120 0.00440  -0.01190 0.09770  190 ASP G OD1 
4614 O OD2 . ASP D 207 ? 0.62970 0.47730 0.52510 -0.00780 -0.02400 0.10320  190 ASP G OD2 
4615 N N   . PRO D 208 ? 0.48880 0.42650 0.46420 0.00240  0.01310  0.08970  191 PRO G N   
4616 C CA  . PRO D 208 ? 0.46420 0.41820 0.45320 0.00080  0.01910  0.08760  191 PRO G CA  
4617 C C   . PRO D 208 ? 0.49630 0.45190 0.48430 -0.00470 0.01570  0.08850  191 PRO G C   
4618 O O   . PRO D 208 ? 0.51040 0.45790 0.49250 -0.00440 0.00690  0.09180  191 PRO G O   
4619 C CB  . PRO D 208 ? 0.45390 0.41990 0.46000 0.01090  0.02090  0.08820  191 PRO G CB  
4620 C CG  . PRO D 208 ? 0.49230 0.45190 0.49890 0.01770  0.01330  0.09080  191 PRO G CG  
4621 C CD  . PRO D 208 ? 0.49610 0.43600 0.48210 0.01390  0.00900  0.09150  191 PRO G CD  
4622 N N   . LEU D 209 ? 0.56090 0.52580 0.55490 -0.00940 0.02160  0.08540  192 LEU G N   
4623 C CA  . LEU D 209 ? 0.57130 0.53830 0.56500 -0.01480 0.01940  0.08520  192 LEU G CA  
4624 C C   . LEU D 209 ? 0.54020 0.52320 0.55310 -0.01140 0.02290  0.08430  192 LEU G C   
4625 O O   . LEU D 209 ? 0.52330 0.51260 0.54270 -0.01140 0.02950  0.08110  192 LEU G O   
4626 C CB  . LEU D 209 ? 0.57900 0.53780 0.55740 -0.02590 0.02420  0.08110  192 LEU G CB  
4627 C CG  . LEU D 209 ? 0.61490 0.56480 0.57880 -0.03450 0.02100  0.08080  192 LEU G CG  
4628 C CD1 . LEU D 209 ? 0.63560 0.57370 0.58950 -0.03240 0.00840  0.08690  192 LEU G CD1 
4629 C CD2 . LEU D 209 ? 0.61470 0.55330 0.55960 -0.04610 0.02850  0.07610  192 LEU G CD2 
4630 N N   . ASP D 210 ? 0.57250 0.56140 0.59490 -0.00890 0.01760  0.08700  193 ASP G N   
4631 C CA  . ASP D 210 ? 0.54910 0.55140 0.58800 -0.00760 0.02080  0.08650  193 ASP G CA  
4632 C C   . ASP D 210 ? 0.55290 0.55340 0.58670 -0.01570 0.02140  0.08330  193 ASP G C   
4633 O O   . ASP D 210 ? 0.59960 0.59300 0.62410 -0.02050 0.01520  0.08400  193 ASP G O   
4634 C CB  . ASP D 210 ? 0.57540 0.58640 0.62970 -0.00240 0.01580  0.08990  193 ASP G CB  
4635 C CG  . ASP D 210 ? 0.58630 0.60160 0.64900 0.00600  0.01850  0.09120  193 ASP G CG  
4636 O OD1 . ASP D 210 ? 0.55630 0.56680 0.61110 0.00760  0.02360  0.08990  193 ASP G OD1 
4637 O OD2 . ASP D 210 ? 0.60660 0.63000 0.68440 0.01100  0.01560  0.09280  193 ASP G OD2 
4638 N N   . ILE D 211 ? 0.42810 0.43300 0.46680 -0.01720 0.02800  0.07950  194 ILE G N   
4639 C CA  . ILE D 211 ? 0.43530 0.43930 0.47210 -0.02380 0.02950  0.07530  194 ILE G CA  
4640 C C   . ILE D 211 ? 0.44460 0.45760 0.49640 -0.02190 0.02850  0.07680  194 ILE G C   
4641 O O   . ILE D 211 ? 0.42070 0.43960 0.48280 -0.01760 0.03180  0.07750  194 ILE G O   
4642 C CB  . ILE D 211 ? 0.45230 0.45480 0.48710 -0.02680 0.03680  0.06870  194 ILE G CB  
4643 C CG1 . ILE D 211 ? 0.46830 0.46150 0.48780 -0.03070 0.03880  0.06720  194 ILE G CG1 
4644 C CG2 . ILE D 211 ? 0.45350 0.45540 0.48870 -0.03270 0.03940  0.06280  194 ILE G CG2 
4645 C CD1 . ILE D 211 ? 0.47860 0.45960 0.47870 -0.03730 0.03440  0.06880  194 ILE G CD1 
4646 N N   . VAL D 212 ? 0.48080 0.49320 0.53240 -0.02560 0.02310  0.07770  195 VAL G N   
4647 C CA  . VAL D 212 ? 0.46310 0.48350 0.52910 -0.02520 0.02110  0.07970  195 VAL G CA  
4648 C C   . VAL D 212 ? 0.48560 0.50210 0.54870 -0.03120 0.02210  0.07470  195 VAL G C   
4649 O O   . VAL D 212 ? 0.52230 0.52990 0.57130 -0.03700 0.02070  0.07110  195 VAL G O   
4650 C CB  . VAL D 212 ? 0.48050 0.50420 0.55230 -0.02470 0.01250  0.08410  195 VAL G CB  
4651 C CG1 . VAL D 212 ? 0.48990 0.52250 0.57780 -0.02620 0.01110  0.08540  195 VAL G CG1 
4652 C CG2 . VAL D 212 ? 0.48880 0.51660 0.56620 -0.01760 0.01160  0.08780  195 VAL G CG2 
4653 N N   . VAL D 213 ? 0.49000 0.51110 0.56440 -0.03030 0.02460  0.07430  196 VAL G N   
4654 C CA  . VAL D 213 ? 0.49390 0.51070 0.56770 -0.03510 0.02460  0.06930  196 VAL G CA  
4655 C C   . VAL D 213 ? 0.49260 0.51170 0.57260 -0.03850 0.01830  0.07240  196 VAL G C   
4656 O O   . VAL D 213 ? 0.49790 0.52540 0.59010 -0.03620 0.01670  0.07790  196 VAL G O   
4657 C CB  . VAL D 213 ? 0.49630 0.51330 0.57800 -0.03220 0.02900  0.06670  196 VAL G CB  
4658 C CG1 . VAL D 213 ? 0.48980 0.51230 0.58160 -0.02840 0.02890  0.07330  196 VAL G CG1 
4659 C CG2 . VAL D 213 ? 0.49550 0.50700 0.57800 -0.03630 0.02850  0.06070  196 VAL G CG2 
4660 N N   . THR D 214 ? 0.49460 0.50630 0.56590 -0.04470 0.01480  0.06840  197 THR G N   
4661 C CA  . THR D 214 ? 0.51160 0.52420 0.58800 -0.04900 0.00700  0.07080  197 THR G CA  
4662 C C   . THR D 214 ? 0.50770 0.51500 0.58540 -0.05290 0.00790  0.06610  197 THR G C   
4663 O O   . THR D 214 ? 0.52630 0.52550 0.59480 -0.05420 0.01250  0.05890  197 THR G O   
4664 C CB  . THR D 214 ? 0.49290 0.49790 0.55500 -0.05370 -0.00120 0.07070  197 THR G CB  
4665 O OG1 . THR D 214 ? 0.52670 0.51820 0.56830 -0.05880 0.00220  0.06350  197 THR G OG1 
4666 C CG2 . THR D 214 ? 0.49010 0.49790 0.55080 -0.04940 -0.00430 0.07550  197 THR G CG2 
4667 N N   . GLY D 215 ? 0.56780 0.57960 0.65820 -0.05500 0.00380  0.06960  198 GLY G N   
4668 C CA  . GLY D 215 ? 0.57950 0.58470 0.67180 -0.05850 0.00390  0.06600  198 GLY G CA  
4669 C C   . GLY D 215 ? 0.56670 0.57260 0.66710 -0.05410 0.00970  0.06670  198 GLY G C   
4670 O O   . GLY D 215 ? 0.55650 0.56590 0.65730 -0.04840 0.01470  0.06790  198 GLY G O   
4671 N N   . PRO D 216 ? 0.55100 0.55110 0.65630 -0.05700 0.00800  0.06610  199 PRO G N   
4672 C CA  . PRO D 216 ? 0.59870 0.59250 0.70220 -0.06410 0.00180  0.06360  199 PRO G CA  
4673 C C   . PRO D 216 ? 0.58470 0.58570 0.70080 -0.06900 -0.00290 0.07060  199 PRO G C   
4674 O O   . PRO D 216 ? 0.58480 0.58030 0.70150 -0.07560 -0.00890 0.06910  199 PRO G O   
4675 C CB  . PRO D 216 ? 0.58810 0.56950 0.69010 -0.06370 0.00310  0.05760  199 PRO G CB  
4676 C CG  . PRO D 216 ? 0.57060 0.55400 0.67970 -0.05830 0.00680  0.06230  199 PRO G CG  
4677 C CD  . PRO D 216 ? 0.57310 0.56810 0.68250 -0.05360 0.01090  0.06640  199 PRO G CD  
4678 N N   . TYR D 217 ? 0.51250 0.52580 0.63950 -0.06640 0.00030  0.07740  200 TYR G N   
4679 C CA  . TYR D 217 ? 0.50410 0.52800 0.64690 -0.07130 -0.00230 0.08300  200 TYR G CA  
4680 C C   . TYR D 217 ? 0.50550 0.53090 0.64980 -0.07640 -0.01230 0.08130  200 TYR G C   
4681 O O   . TYR D 217 ? 0.48650 0.50890 0.61950 -0.07440 -0.01610 0.07840  200 TYR G O   
4682 C CB  . TYR D 217 ? 0.47580 0.51410 0.62900 -0.06670 0.00330  0.08830  200 TYR G CB  
4683 C CG  . TYR D 217 ? 0.47000 0.50410 0.61630 -0.06120 0.01180  0.08950  200 TYR G CG  
4684 C CD1 . TYR D 217 ? 0.48570 0.51280 0.63180 -0.06400 0.01550  0.09220  200 TYR G CD1 
4685 C CD2 . TYR D 217 ? 0.49250 0.52740 0.63080 -0.05380 0.01480  0.08810  200 TYR G CD2 
4686 C CE1 . TYR D 217 ? 0.48020 0.50050 0.61760 -0.05910 0.02090  0.09360  200 TYR G CE1 
4687 C CE2 . TYR D 217 ? 0.48500 0.51510 0.61690 -0.04910 0.02080  0.08910  200 TYR G CE2 
4688 C CZ  . TYR D 217 ? 0.48670 0.50930 0.61790 -0.05150 0.02330  0.09190  200 TYR G CZ  
4689 O OH  . TYR D 217 ? 0.49180 0.50680 0.61460 -0.04700 0.02690  0.09310  200 TYR G OH  
4690 N N   . GLU D 218 ? 0.47800 0.50650 0.63490 -0.08370 -0.01730 0.08320  201 GLU G N   
4691 C CA  . GLU D 218 ? 0.51760 0.54340 0.67370 -0.08950 -0.02910 0.08080  201 GLU G CA  
4692 C C   . GLU D 218 ? 0.48860 0.52670 0.65330 -0.08680 -0.03550 0.08310  201 GLU G C   
4693 O O   . GLU D 218 ? 0.46430 0.51810 0.64590 -0.08250 -0.03080 0.08720  201 GLU G O   
4694 C CB  . GLU D 218 ? 0.50520 0.53140 0.67480 -0.09870 -0.03370 0.08220  201 GLU G CB  
4695 C CG  . GLU D 218 ? 0.50200 0.54740 0.69850 -0.10120 -0.03060 0.08810  201 GLU G CG  
4696 C CD  . GLU D 218 ? 0.53050 0.57750 0.74180 -0.11210 -0.03810 0.08860  201 GLU G CD  
4697 O OE1 . GLU D 218 ? 0.54260 0.57390 0.74030 -0.11690 -0.04690 0.08440  201 GLU G OE1 
4698 O OE2 . GLU D 218 ? 0.50170 0.56510 0.73790 -0.11650 -0.03480 0.09250  201 GLU G OE2 
4699 N N   . LYS D 219 ? 0.41030 0.43920 0.56180 -0.08930 -0.04660 0.08010  202 LYS G N   
4700 C CA  . LYS D 219 ? 0.41070 0.44640 0.56630 -0.08630 -0.05530 0.08210  202 LYS G CA  
4701 C C   . LYS D 219 ? 0.42250 0.47560 0.60930 -0.08920 -0.06340 0.08560  202 LYS G C   
4702 O O   . LYS D 219 ? 0.39610 0.44960 0.59280 -0.09700 -0.06770 0.08500  202 LYS G O   
4703 C CB  . LYS D 219 ? 0.45520 0.47220 0.58360 -0.08950 -0.06610 0.07830  202 LYS G CB  
4704 C CG  . LYS D 219 ? 0.46870 0.47670 0.59470 -0.09880 -0.07860 0.07600  202 LYS G CG  
4705 C CD  . LYS D 219 ? 0.50140 0.48600 0.59300 -0.10340 -0.08680 0.07130  202 LYS G CD  
4706 C CE  . LYS D 219 ? 0.52030 0.49520 0.60970 -0.11300 -0.09840 0.06850  202 LYS G CE  
4707 N NZ  . LYS D 219 ? 0.57390 0.52230 0.62530 -0.11900 -0.10370 0.06230  202 LYS G NZ  
4708 N N   . PRO D 220 ? 0.42500 0.49290 0.62940 -0.08320 -0.06550 0.08840  203 PRO G N   
4709 C CA  . PRO D 220 ? 0.40970 0.49630 0.64810 -0.08530 -0.07430 0.09010  203 PRO G CA  
4710 C C   . PRO D 220 ? 0.44310 0.52060 0.67590 -0.08880 -0.09580 0.08890  203 PRO G C   
4711 O O   . PRO D 220 ? 0.45290 0.50830 0.65230 -0.09040 -0.10200 0.08690  203 PRO G O   
4712 C CB  . PRO D 220 ? 0.42100 0.52430 0.67720 -0.07560 -0.06730 0.09230  203 PRO G CB  
4713 C CG  . PRO D 220 ? 0.43010 0.51760 0.65490 -0.06900 -0.06490 0.09190  203 PRO G CG  
4714 C CD  . PRO D 220 ? 0.42970 0.49790 0.62480 -0.07390 -0.05960 0.08940  203 PRO G CD  
4715 N N   . SER D 221 ? 0.59100 0.68540 0.85710 -0.09030 -0.10710 0.08970  204 SER G N   
4716 C CA  . SER D 221 ? 0.60200 0.68970 0.86830 -0.09280 -0.13060 0.08910  204 SER G CA  
4717 C C   . SER D 221 ? 0.63400 0.73250 0.91810 -0.08320 -0.13940 0.09070  204 SER G C   
4718 O O   . SER D 221 ? 0.59540 0.71810 0.91350 -0.07740 -0.13000 0.09120  204 SER G O   
4719 C CB  . SER D 221 ? 0.59090 0.68990 0.88630 -0.10180 -0.14100 0.08820  204 SER G CB  
4720 O OG  . SER D 221 ? 0.60300 0.68860 0.88120 -0.11150 -0.13690 0.08640  204 SER G OG  
4721 N N   . LEU D 222 ? 0.67190 0.75120 0.93260 -0.08190 -0.15790 0.09110  205 LEU G N   
4722 C CA  . LEU D 222 ? 0.69180 0.77630 0.96680 -0.07290 -0.17130 0.09270  205 LEU G CA  
4723 C C   . LEU D 222 ? 0.68960 0.77700 0.98670 -0.07620 -0.19770 0.09220  205 LEU G C   
4724 O O   . LEU D 222 ? 0.70230 0.77290 0.98040 -0.08580 -0.21040 0.09140  205 LEU G O   
4725 C CB  . LEU D 222 ? 0.72690 0.78430 0.95740 -0.06910 -0.17490 0.09430  205 LEU G CB  
4726 C CG  . LEU D 222 ? 0.71590 0.77740 0.95770 -0.05770 -0.18230 0.09640  205 LEU G CG  
4727 C CD1 . LEU D 222 ? 0.69410 0.78720 0.97900 -0.04930 -0.16590 0.09550  205 LEU G CD1 
4728 C CD2 . LEU D 222 ? 0.74770 0.78330 0.94350 -0.05550 -0.17790 0.09810  205 LEU G CD2 
4729 N N   . SER D 223 ? 0.63710 0.74630 0.97630 -0.06800 -0.20620 0.09210  206 SER G N   
4730 C CA  . SER D 223 ? 0.65990 0.77340 1.02540 -0.06920 -0.23410 0.09130  206 SER G CA  
4731 C C   . SER D 223 ? 0.65160 0.78210 1.05300 -0.05600 -0.24250 0.09090  206 SER G C   
4732 O O   . SER D 223 ? 0.62270 0.76950 1.03960 -0.04750 -0.22300 0.09030  206 SER G O   
4733 C CB  . SER D 223 ? 0.63990 0.77520 1.04350 -0.07830 -0.23410 0.08860  206 SER G CB  
4734 O OG  . SER D 223 ? 0.59550 0.76610 1.04760 -0.07420 -0.21510 0.08640  206 SER G OG  
4735 N N   . ALA D 224 ? 0.72540 0.85050 1.13940 -0.05430 -0.27290 0.09100  207 ALA G N   
4736 C CA  . ALA D 224 ? 0.72230 0.85910 1.16990 -0.04110 -0.28710 0.09010  207 ALA G CA  
4737 C C   . ALA D 224 ? 0.70970 0.87730 1.22190 -0.04070 -0.30210 0.08560  207 ALA G C   
4738 O O   . ALA D 224 ? 0.67490 0.84160 1.19250 -0.05140 -0.31520 0.08490  207 ALA G O   
4739 C CB  . ALA D 224 ? 0.74300 0.84260 1.14820 -0.03790 -0.31360 0.09430  207 ALA G CB  
4740 N N   . GLN D 225 ? 0.91220 1.10780 1.47490 -0.02830 -0.29980 0.08190  208 GLN G N   
4741 C CA  . GLN D 225 ? 0.89190 1.12080 1.52400 -0.02590 -0.31340 0.07610  208 GLN G CA  
4742 C C   . GLN D 225 ? 0.90890 1.13580 1.56320 -0.01090 -0.33930 0.07480  208 GLN G C   
4743 O O   . GLN D 225 ? 0.92150 1.14940 1.57450 0.00120  -0.32800 0.07450  208 GLN G O   
4744 C CB  . GLN D 225 ? 0.87410 1.14480 1.55650 -0.02600 -0.28160 0.07040  208 GLN G CB  
4745 C CG  . GLN D 225 ? 0.88200 1.15660 1.55240 -0.04190 -0.26150 0.07130  208 GLN G CG  
4746 C CD  . GLN D 225 ? 0.88720 1.15610 1.56270 -0.05410 -0.28550 0.07140  208 GLN G CD  
4747 O OE1 . GLN D 225 ? 0.87280 1.16760 1.60490 -0.05460 -0.29990 0.06650  208 GLN G OE1 
4748 N NE2 . GLN D 225 ? 0.89040 1.12550 1.50780 -0.06390 -0.29000 0.07620  208 GLN G NE2 
4749 N N   . PRO D 226 ? 0.76150 0.98290 1.43420 -0.01090 -0.37530 0.07410  209 PRO G N   
4750 C CA  . PRO D 226 ? 0.73970 0.95660 1.41040 -0.02500 -0.38840 0.07370  209 PRO G CA  
4751 C C   . PRO D 226 ? 0.76120 0.93460 1.35880 -0.03720 -0.39990 0.08120  209 PRO G C   
4752 O O   . PRO D 226 ? 0.77520 0.94460 1.36530 -0.05080 -0.40460 0.08100  209 PRO G O   
4753 C CB  . PRO D 226 ? 0.75480 0.96870 1.45090 -0.01770 -0.41370 0.06840  209 PRO G CB  
4754 C CG  . PRO D 226 ? 0.77940 0.97760 1.46500 -0.00170 -0.42260 0.06930  209 PRO G CG  
4755 C CD  . PRO D 226 ? 0.78340 0.98470 1.45090 0.00230  -0.39870 0.07320  209 PRO G CD  
4756 N N   . GLY D 227 ? 0.76540 0.90410 1.30540 -0.03280 -0.40010 0.08650  210 GLY G N   
4757 C CA  . GLY D 227 ? 0.80010 0.89490 1.26500 -0.04400 -0.40490 0.09190  210 GLY G CA  
4758 C C   . GLY D 227 ? 0.79460 0.85400 1.20360 -0.03820 -0.40590 0.09720  210 GLY G C   
4759 O O   . GLY D 227 ? 0.80090 0.86890 1.22790 -0.02480 -0.40280 0.09710  210 GLY G O   
4760 N N   . PRO D 228 ? 0.85400 0.87230 1.19370 -0.04890 -0.41000 0.10130  211 PRO G N   
4761 C CA  . PRO D 228 ? 0.85400 0.83850 1.13570 -0.04660 -0.40430 0.10610  211 PRO G CA  
4762 C C   . PRO D 228 ? 0.92830 0.88150 1.18920 -0.04080 -0.43850 0.11050  211 PRO G C   
4763 O O   . PRO D 228 ? 0.95260 0.87340 1.16080 -0.04090 -0.43580 0.11490  211 PRO G O   
4764 C CB  . PRO D 228 ? 0.87940 0.83460 1.09880 -0.06210 -0.39330 0.10710  211 PRO G CB  
4765 C CG  . PRO D 228 ? 0.85830 0.83290 1.10520 -0.07140 -0.39250 0.10310  211 PRO G CG  
4766 C CD  . PRO D 228 ? 0.83810 0.83970 1.14920 -0.06460 -0.41590 0.10100  211 PRO G CD  
4767 N N   . LYS D 229 ? 0.87240 0.83240 1.17190 -0.03640 -0.47110 0.10950  212 LYS G N   
4768 C CA  . LYS D 229 ? 0.94890 0.87570 1.22770 -0.03080 -0.50550 0.11350  212 LYS G CA  
4769 C C   . LYS D 229 ? 0.93460 0.89030 1.27870 -0.01380 -0.50810 0.10780  212 LYS G C   
4770 O O   . LYS D 229 ? 0.87350 0.86510 1.27790 -0.01140 -0.50650 0.10100  212 LYS G O   
4771 C CB  . LYS D 229 ? 0.99170 0.88460 1.23640 -0.04270 -0.53050 0.11390  212 LYS G CB  
4772 N N   . VAL D 230 ? 1.26080 1.19970 1.59170 -0.00290 -0.51130 0.10980  213 VAL G N   
4773 C CA  . VAL D 230 ? 1.27920 1.24400 1.66900 0.01390  -0.51170 0.10330  213 VAL G CA  
4774 C C   . VAL D 230 ? 1.32820 1.25350 1.68040 0.02110  -0.52680 0.10690  213 VAL G C   
4775 O O   . VAL D 230 ? 1.36430 1.24910 1.64890 0.01360  -0.52910 0.11440  213 VAL G O   
4776 C CB  . VAL D 230 ? 1.24670 1.26040 1.68750 0.02220  -0.47980 0.09910  213 VAL G CB  
4777 C CG1 . VAL D 230 ? 1.22620 1.22490 1.62600 0.02420  -0.46380 0.10550  213 VAL G CG1 
4778 C CG2 . VAL D 230 ? 1.24690 1.29410 1.75690 0.03740  -0.47750 0.08970  213 VAL G CG2 
4779 N N   . GLN D 231 ? 1.44580 1.38160 1.84110 0.03480  -0.53700 0.10100  214 GLN G N   
4780 C CA  . GLN D 231 ? 1.49710 1.40170 1.86740 0.04360  -0.54840 0.10300  214 GLN G CA  
4781 C C   . GLN D 231 ? 1.48850 1.42960 1.92860 0.06150  -0.54250 0.09380  214 GLN G C   
4782 O O   . GLN D 231 ? 1.44530 1.43450 1.94690 0.06560  -0.52620 0.08640  214 GLN G O   
4783 C CB  . GLN D 231 ? 1.55040 1.40430 1.87520 0.03680  -0.58160 0.10680  214 GLN G CB  
4784 N N   . ALA D 232 ? 1.40200 1.31930 1.83090 0.07130  -0.55450 0.09370  215 ALA G N   
4785 C CA  . ALA D 232 ? 1.38390 1.32850 1.87370 0.08860  -0.55300 0.08420  215 ALA G CA  
4786 C C   . ALA D 232 ? 1.33980 1.33090 1.87280 0.09690  -0.51840 0.07880  215 ALA G C   
4787 O O   . ALA D 232 ? 1.32610 1.31820 1.83070 0.09170  -0.49740 0.08420  215 ALA G O   
4788 C CB  . ALA D 232 ? 1.37950 1.34280 1.92260 0.09120  -0.57130 0.07630  215 ALA G CB  
4789 N N   . GLY D 233 ? 1.34020 1.36870 1.94120 0.10960  -0.51220 0.06770  216 GLY G N   
4790 C CA  . GLY D 233 ? 1.29400 1.36770 1.94010 0.11700  -0.47860 0.06080  216 GLY G CA  
4791 C C   . GLY D 233 ? 1.27010 1.38600 1.95720 0.10910  -0.46090 0.05650  216 GLY G C   
4792 N N   . GLU D 234 ? 1.02710 1.12980 1.68700 0.09450  -0.47190 0.06280  217 GLU G N   
4793 C CA  . GLU D 234 ? 0.98990 1.12830 1.68210 0.08490  -0.45590 0.05980  217 GLU G CA  
4794 C C   . GLU D 234 ? 0.94350 1.09510 1.61880 0.07900  -0.42560 0.06420  217 GLU G C   
4795 O O   . GLU D 234 ? 0.95950 1.08570 1.58720 0.07950  -0.42210 0.07160  217 GLU G O   
4796 C CB  . GLU D 234 ? 1.01830 1.13600 1.68780 0.07150  -0.48020 0.06420  217 GLU G CB  
4797 N N   . SER D 235 ? 1.24960 1.44040 1.96410 0.07260  -0.40390 0.05950  218 SER G N   
4798 C CA  . SER D 235 ? 1.21300 1.42340 1.92430 0.06790  -0.37210 0.06170  218 SER G CA  
4799 C C   . SER D 235 ? 1.20900 1.40180 1.87570 0.05160  -0.37520 0.07110  218 SER G C   
4800 O O   . SER D 235 ? 1.21860 1.40110 1.87720 0.04170  -0.39400 0.07250  218 SER G O   
4801 C CB  . SER D 235 ? 1.14040 1.40030 1.91470 0.06810  -0.34440 0.05140  218 SER G CB  
4802 N N   . VAL D 236 ? 0.82960 1.01660 1.46260 0.04830  -0.35330 0.07640  219 VAL G N   
4803 C CA  . VAL D 236 ? 0.83790 1.00150 1.41170 0.03200  -0.34320 0.08280  219 VAL G CA  
4804 C C   . VAL D 236 ? 0.81060 0.99080 1.37730 0.02830  -0.30150 0.08140  219 VAL G C   
4805 O O   . VAL D 236 ? 0.78520 0.95480 1.32560 0.03410  -0.28530 0.08310  219 VAL G O   
4806 C CB  . VAL D 236 ? 0.87340 0.98590 1.37530 0.02960  -0.36130 0.09120  219 VAL G CB  
4807 C CG1 . VAL D 236 ? 0.90860 1.00870 1.40140 0.04370  -0.36120 0.09210  219 VAL G CG1 
4808 C CG2 . VAL D 236 ? 0.86860 0.95970 1.30960 0.01480  -0.34170 0.09590  219 VAL G CG2 
4809 N N   . THR D 237 ? 0.83290 1.03780 1.42240 0.01820  -0.28490 0.07860  220 THR G N   
4810 C CA  . THR D 237 ? 0.79330 1.01270 1.37670 0.01340  -0.24740 0.07760  220 THR G CA  
4811 C C   . THR D 237 ? 0.77380 0.97210 1.30730 -0.00190 -0.24040 0.08260  220 THR G C   
4812 O O   . THR D 237 ? 0.78670 0.98080 1.32040 -0.01160 -0.25630 0.08330  220 THR G O   
4813 C CB  . THR D 237 ? 0.76920 1.03310 1.41760 0.01300  -0.23030 0.07010  220 THR G CB  
4814 O OG1 . THR D 237 ? 0.75760 1.04350 1.46060 0.02690  -0.24090 0.06360  220 THR G OG1 
4815 C CG2 . THR D 237 ? 0.76470 1.03980 1.40390 0.01040  -0.19220 0.06930  220 THR G CG2 
4816 N N   . LEU D 238 ? 0.73580 0.92130 1.22880 -0.00370 -0.21700 0.08540  221 LEU G N   
4817 C CA  . LEU D 238 ? 0.73350 0.90130 1.18310 -0.01680 -0.20690 0.08870  221 LEU G CA  
4818 C C   . LEU D 238 ? 0.69320 0.88450 1.16070 -0.02200 -0.17720 0.08640  221 LEU G C   
4819 O O   . LEU D 238 ? 0.70600 0.91040 1.18370 -0.01540 -0.15610 0.08480  221 LEU G O   
4820 C CB  . LEU D 238 ? 0.73160 0.86590 1.12130 -0.01630 -0.20330 0.09310  221 LEU G CB  
4821 C CG  . LEU D 238 ? 0.79250 0.89660 1.15330 -0.01320 -0.23110 0.09640  221 LEU G CG  
4822 C CD1 . LEU D 238 ? 0.81020 0.88310 1.11160 -0.01560 -0.22210 0.10020  221 LEU G CD1 
4823 C CD2 . LEU D 238 ? 0.77040 0.86270 1.12730 -0.02180 -0.25740 0.09720  221 LEU G CD2 
4824 N N   . SER D 239 ? 0.61820 0.81210 1.08680 -0.03430 -0.17630 0.08630  222 SER G N   
4825 C CA  . SER D 239 ? 0.57850 0.78930 1.05860 -0.04160 -0.15060 0.08520  222 SER G CA  
4826 C C   . SER D 239 ? 0.57540 0.76070 1.00360 -0.04950 -0.14030 0.08850  222 SER G C   
4827 O O   . SER D 239 ? 0.59550 0.76000 0.99650 -0.05690 -0.15450 0.08980  222 SER G O   
4828 C CB  . SER D 239 ? 0.56360 0.79660 1.08620 -0.05050 -0.15610 0.08230  222 SER G CB  
4829 O OG  . SER D 239 ? 0.56810 0.83330 1.14800 -0.04390 -0.15520 0.07740  222 SER G OG  
4830 N N   . CYS D 240 ? 0.64450 0.83140 1.06000 -0.04780 -0.11580 0.08910  223 CYS G N   
4831 C CA  . CYS D 240 ? 0.65570 0.82370 1.03170 -0.05490 -0.10380 0.09110  223 CYS G CA  
4832 C C   . CYS D 240 ? 0.62160 0.80510 1.01730 -0.06340 -0.08750 0.09050  223 CYS G C   
4833 O O   . CYS D 240 ? 0.60760 0.81260 1.03180 -0.06080 -0.07240 0.08930  223 CYS G O   
4834 C CB  . CYS D 240 ? 0.66310 0.81880 1.00890 -0.04750 -0.09040 0.09250  223 CYS G CB  
4835 S SG  . CYS D 240 ? 0.71670 0.84450 1.01090 -0.05390 -0.08190 0.09380  223 CYS G SG  
4836 N N   . SER D 241 ? 0.53880 0.70980 0.91790 -0.07400 -0.09040 0.09100  224 SER G N   
4837 C CA  . SER D 241 ? 0.52830 0.71170 0.92840 -0.08430 -0.08100 0.09070  224 SER G CA  
4838 C C   . SER D 241 ? 0.52890 0.69050 0.89330 -0.09160 -0.07360 0.09200  224 SER G C   
4839 O O   . SER D 241 ? 0.54990 0.68840 0.87970 -0.09140 -0.08210 0.09170  224 SER G O   
4840 C CB  . SER D 241 ? 0.52660 0.72170 0.95840 -0.09110 -0.09920 0.08880  224 SER G CB  
4841 O OG  . SER D 241 ? 0.54240 0.75280 1.00020 -0.10170 -0.08930 0.08830  224 SER G OG  
4842 N N   . SER D 242 ? 0.35220 0.52010 0.72490 -0.09830 -0.05770 0.09310  225 SER G N   
4843 C CA  . SER D 242 ? 0.35690 0.50420 0.69920 -0.10410 -0.05040 0.09420  225 SER G CA  
4844 C C   . SER D 242 ? 0.35720 0.51360 0.71700 -0.11400 -0.03750 0.09580  225 SER G C   
4845 O O   . SER D 242 ? 0.35350 0.53060 0.74050 -0.11400 -0.02590 0.09630  225 SER G O   
4846 C CB  . SER D 242 ? 0.35030 0.48390 0.66160 -0.09570 -0.03920 0.09520  225 SER G CB  
4847 O OG  . SER D 242 ? 0.35610 0.46970 0.64100 -0.10030 -0.03460 0.09530  225 SER G OG  
4848 N N   . ARG D 243 ? 0.46060 0.53930 0.71520 -0.07010 -0.07630 0.14710  226 ARG G N   
4849 C CA  . ARG D 243 ? 0.46230 0.53960 0.72180 -0.07960 -0.06880 0.14630  226 ARG G CA  
4850 C C   . ARG D 243 ? 0.51500 0.56770 0.74530 -0.08090 -0.05710 0.14430  226 ARG G C   
4851 O O   . ARG D 243 ? 0.50320 0.55360 0.73420 -0.08640 -0.04640 0.14660  226 ARG G O   
4852 C CB  . ARG D 243 ? 0.45480 0.53660 0.71980 -0.09030 -0.08330 0.14250  226 ARG G CB  
4853 N N   . SER D 244 ? 0.42490 0.46080 0.62900 -0.07710 -0.05910 0.14000  227 SER G N   
4854 C CA  . SER D 244 ? 0.44400 0.45970 0.62100 -0.07800 -0.04960 0.13600  227 SER G CA  
4855 C C   . SER D 244 ? 0.46070 0.47360 0.63820 -0.07090 -0.03240 0.13720  227 SER G C   
4856 O O   . SER D 244 ? 0.46140 0.48140 0.65430 -0.06240 -0.02980 0.13970  227 SER G O   
4857 C CB  . SER D 244 ? 0.45200 0.45450 0.60390 -0.07790 -0.05710 0.12870  227 SER G CB  
4858 O OG  . SER D 244 ? 0.45150 0.45820 0.60250 -0.08340 -0.07220 0.12460  227 SER G OG  
4859 N N   . SER D 245 ? 0.56700 0.56910 0.72630 -0.07330 -0.02140 0.13470  228 SER G N   
4860 C CA  . SER D 245 ? 0.57550 0.57860 0.73620 -0.06770 -0.00350 0.13370  228 SER G CA  
4861 C C   . SER D 245 ? 0.58050 0.56590 0.72130 -0.06130 0.00110  0.12570  228 SER G C   
4862 O O   . SER D 245 ? 0.60810 0.58220 0.72600 -0.06240 0.00920  0.11910  228 SER G O   
4863 C CB  . SER D 245 ? 0.61350 0.61660 0.76350 -0.07470 0.00680  0.13570  228 SER G CB  
4864 O OG  . SER D 245 ? 0.66480 0.67460 0.81790 -0.06970 0.02530  0.13330  228 SER G OG  
4865 N N   . TYR D 246 ? 0.45550 0.43840 0.60490 -0.05510 -0.00500 0.12650  229 TYR G N   
4866 C CA  . TYR D 246 ? 0.48220 0.44610 0.61770 -0.04960 0.00040  0.12030  229 TYR G CA  
4867 C C   . TYR D 246 ? 0.50630 0.47030 0.65130 -0.04060 0.01700  0.11650  229 TYR G C   
4868 O O   . TYR D 246 ? 0.53520 0.51740 0.70650 -0.03480 0.02160  0.12090  229 TYR G O   
4869 C CB  . TYR D 246 ? 0.47910 0.43830 0.62090 -0.04600 -0.01050 0.12560  229 TYR G CB  
4870 C CG  . TYR D 246 ? 0.45640 0.41690 0.58490 -0.05540 -0.02510 0.12580  229 TYR G CG  
4871 C CD1 . TYR D 246 ? 0.46050 0.40840 0.56260 -0.06270 -0.02560 0.11680  229 TYR G CD1 
4872 C CD2 . TYR D 246 ? 0.43130 0.40890 0.57470 -0.05680 -0.03850 0.13260  229 TYR G CD2 
4873 C CE1 . TYR D 246 ? 0.44440 0.39710 0.53630 -0.07030 -0.03810 0.11420  229 TYR G CE1 
4874 C CE2 . TYR D 246 ? 0.43410 0.41490 0.56540 -0.06480 -0.05130 0.12980  229 TYR G CE2 
4875 C CZ  . TYR D 246 ? 0.44320 0.41180 0.54910 -0.07120 -0.05050 0.12040  229 TYR G CZ  
4876 O OH  . TYR D 246 ? 0.44080 0.41600 0.53680 -0.07800 -0.06200 0.11500  229 TYR G OH  
4877 N N   . ASP D 247 ? 0.61890 0.56510 0.74390 -0.03960 0.02610  0.10620  230 ASP G N   
4878 C CA  . ASP D 247 ? 0.64790 0.59360 0.78190 -0.02990 0.04200  0.09930  230 ASP G CA  
4879 C C   . ASP D 247 ? 0.67310 0.60480 0.82170 -0.01810 0.04070  0.10000  230 ASP G C   
4880 O O   . ASP D 247 ? 0.70130 0.63920 0.87110 -0.00590 0.05000  0.09730  230 ASP G O   
4881 C CB  . ASP D 247 ? 0.65290 0.58750 0.75930 -0.03370 0.05270  0.08590  230 ASP G CB  
4882 C CG  . ASP D 247 ? 0.66380 0.60860 0.75180 -0.04410 0.05160  0.08750  230 ASP G CG  
4883 O OD1 . ASP D 247 ? 0.66780 0.63070 0.76910 -0.04700 0.05090  0.09730  230 ASP G OD1 
4884 O OD2 . ASP D 247 ? 0.65750 0.59190 0.71800 -0.04970 0.05040  0.07940  230 ASP G OD2 
4885 N N   . MET D 248 ? 0.79030 0.70390 0.92860 -0.02140 0.02910  0.10420  231 MET G N   
4886 C CA  . MET D 248 ? 0.82440 0.71790 0.97110 -0.01160 0.02640  0.10770  231 MET G CA  
4887 C C   . MET D 248 ? 0.81990 0.71170 0.96490 -0.01570 0.00970  0.12100  231 MET G C   
4888 O O   . MET D 248 ? 0.78170 0.68170 0.91310 -0.02790 0.00130  0.12270  231 MET G O   
4889 C CB  . MET D 248 ? 0.87620 0.73830 1.00300 -0.01330 0.03430  0.09590  231 MET G CB  
4890 C CG  . MET D 248 ? 0.93020 0.78310 1.06910 0.00020  0.04840  0.08490  231 MET G CG  
4891 S SD  . MET D 248 ? 1.04870 0.86350 1.16280 -0.00540 0.05630  0.06840  231 MET G SD  
4892 C CE  . MET D 248 ? 0.94360 0.73820 1.03980 -0.01940 0.04140  0.08040  231 MET G CE  
4893 N N   . TYR D 249 ? 0.69950 0.58000 0.85740 -0.00460 0.00450  0.13000  232 TYR G N   
4894 C CA  . TYR D 249 ? 0.70160 0.57650 0.85280 -0.00800 -0.01060 0.14340  232 TYR G CA  
4895 C C   . TYR D 249 ? 0.75170 0.58820 0.88980 -0.00580 -0.00990 0.14670  232 TYR G C   
4896 O O   . TYR D 249 ? 0.77590 0.59130 0.92000 0.00420  -0.00020 0.14030  232 TYR G O   
4897 C CB  . TYR D 249 ? 0.68470 0.58410 0.86230 0.00250  -0.02170 0.15550  232 TYR G CB  
4898 C CG  . TYR D 249 ? 0.64790 0.58190 0.83490 -0.00520 -0.02580 0.15420  232 TYR G CG  
4899 C CD1 . TYR D 249 ? 0.61170 0.55160 0.78020 -0.01990 -0.03450 0.15440  232 TYR G CD1 
4900 C CD2 . TYR D 249 ? 0.64550 0.60590 0.86090 0.00180  -0.02070 0.15200  232 TYR G CD2 
4901 C CE1 . TYR D 249 ? 0.60540 0.57170 0.78300 -0.02660 -0.03920 0.15270  232 TYR G CE1 
4902 C CE2 . TYR D 249 ? 0.60190 0.58970 0.82590 -0.00730 -0.02430 0.15170  232 TYR G CE2 
4903 C CZ  . TYR D 249 ? 0.56510 0.55320 0.76980 -0.02100 -0.03420 0.15220  232 TYR G CZ  
4904 O OH  . TYR D 249 ? 0.55600 0.56640 0.76980 -0.02970 -0.03860 0.15120  232 TYR G OH  
4905 N N   . HIS D 250 ? 0.73500 0.56250 0.85430 -0.01610 -0.02010 0.15640  233 HIS G N   
4906 C CA  . HIS D 250 ? 0.79970 0.58940 0.90240 -0.01860 -0.02060 0.16320  233 HIS G CA  
4907 C C   . HIS D 250 ? 0.80890 0.60110 0.91080 -0.01540 -0.03620 0.18370  233 HIS G C   
4908 O O   . HIS D 250 ? 0.78270 0.59910 0.87630 -0.02540 -0.04550 0.18780  233 HIS G O   
4909 C CB  . HIS D 250 ? 0.74290 0.51990 0.81730 -0.03930 -0.01530 0.15350  233 HIS G CB  
4910 C CG  . HIS D 250 ? 0.78540 0.56670 0.85740 -0.04340 -0.00280 0.13310  233 HIS G CG  
4911 N ND1 . HIS D 250 ? 0.80010 0.55290 0.86630 -0.04370 0.00900  0.12090  233 HIS G ND1 
4912 C CD2 . HIS D 250 ? 0.72190 0.53190 0.79480 -0.04740 -0.00110 0.12290  233 HIS G CD2 
4913 C CE1 . HIS D 250 ? 0.80610 0.57320 0.86880 -0.04740 0.01720  0.10390  233 HIS G CE1 
4914 N NE2 . HIS D 250 ? 0.75390 0.55420 0.81970 -0.04950 0.01120  0.10610  233 HIS G NE2 
4915 N N   . LEU D 251 ? 0.84750 0.61550 0.95820 -0.00020 -0.04000 0.19570  234 LEU G N   
4916 C CA  . LEU D 251 ? 0.85600 0.62220 0.96300 0.00510  -0.05590 0.21740  234 LEU G CA  
4917 C C   . LEU D 251 ? 0.91970 0.64470 0.99570 -0.00740 -0.05590 0.22830  234 LEU G C   
4918 O O   . LEU D 251 ? 0.95960 0.64460 1.03150 -0.00600 -0.04670 0.22480  234 LEU G O   
4919 C CB  . LEU D 251 ? 0.87010 0.63590 1.00690 0.03140  -0.06200 0.22530  234 LEU G CB  
4920 C CG  . LEU D 251 ? 0.87850 0.64680 1.01760 0.04340  -0.08100 0.24790  234 LEU G CG  
4921 C CD1 . LEU D 251 ? 0.95940 0.67520 1.07670 0.04500  -0.08390 0.26420  234 LEU G CD1 
4922 C CD2 . LEU D 251 ? 0.86440 0.66780 0.99050 0.02960  -0.09280 0.25430  234 LEU G CD2 
4923 N N   . SER D 252 ? 1.00930 0.74430 1.06360 -0.02040 -0.06590 0.24100  235 SER G N   
4924 C CA  . SER D 252 ? 1.05920 0.76240 1.08070 -0.03860 -0.06360 0.25010  235 SER G CA  
4925 C C   . SER D 252 ? 1.07870 0.78110 1.08440 -0.03730 -0.07920 0.27580  235 SER G C   
4926 O O   . SER D 252 ? 1.02700 0.76840 1.02930 -0.04160 -0.08910 0.27830  235 SER G O   
4927 C CB  . SER D 252 ? 1.02240 0.74460 1.02630 -0.06310 -0.05540 0.23390  235 SER G CB  
4928 O OG  . SER D 252 ? 1.08750 0.79450 1.06050 -0.08310 -0.05550 0.24430  235 SER G OG  
4929 N N   . ARG D 253 ? 1.21790 0.87480 1.21290 -0.03140 -0.08210 0.29470  236 ARG G N   
4930 C CA  . ARG D 253 ? 1.23420 0.88350 1.20730 -0.03140 -0.09690 0.32230  236 ARG G CA  
4931 C C   . ARG D 253 ? 1.27530 0.89580 1.20950 -0.05860 -0.08980 0.33150  236 ARG G C   
4932 O O   . ARG D 253 ? 1.31010 0.89200 1.23830 -0.06880 -0.07620 0.32450  236 ARG G O   
4933 C CB  . ARG D 253 ? 1.27600 0.89360 1.26240 -0.00440 -0.10800 0.34140  236 ARG G CB  
4934 C CG  . ARG D 253 ? 1.36160 0.92320 1.35470 0.00260  -0.09720 0.33780  236 ARG G CG  
4935 C CD  . ARG D 253 ? 1.41270 0.94040 1.41740 0.03090  -0.11080 0.35850  236 ARG G CD  
4936 N NE  . ARG D 253 ? 1.43090 0.93920 1.40320 0.02660  -0.12550 0.39050  236 ARG G NE  
4937 C CZ  . ARG D 253 ? 1.49900 0.95700 1.43680 0.01010  -0.12030 0.40510  236 ARG G CZ  
4938 N NH1 . ARG D 253 ? 1.55940 0.97850 1.49310 -0.00480 -0.10290 0.39220  236 ARG G NH1 
4939 N NH2 . ARG D 253 ? 1.51160 0.96420 1.41680 0.00830  -0.12970 0.42730  236 ARG G NH2 
4940 N N   . GLU D 254 ? 1.32100 0.96280 1.22910 -0.07130 -0.09850 0.34580  237 GLU G N   
4941 C CA  . GLU D 254 ? 1.39900 1.02240 1.26930 -0.10000 -0.09070 0.35420  237 GLU G CA  
4942 C C   . GLU D 254 ? 1.45550 1.01170 1.31000 -0.10010 -0.08850 0.37600  237 GLU G C   
4943 O O   . GLU D 254 ? 1.46300 0.99400 1.32010 -0.07870 -0.10190 0.39820  237 GLU G O   
4944 C CB  . GLU D 254 ? 1.38230 1.04300 1.22730 -0.11040 -0.10170 0.36720  237 GLU G CB  
4945 C CG  . GLU D 254 ? 1.29490 1.01840 1.15960 -0.10580 -0.10720 0.34650  237 GLU G CG  
4946 C CD  . GLU D 254 ? 1.28550 1.04880 1.12340 -0.12590 -0.11010 0.34620  237 GLU G CD  
4947 O OE1 . GLU D 254 ? 1.29100 1.05940 1.11340 -0.15000 -0.09670 0.33350  237 GLU G OE1 
4948 O OE2 . GLU D 254 ? 1.26720 1.05920 1.10020 -0.11740 -0.12600 0.35690  237 GLU G OE2 
4949 N N   . GLY D 255 ? 1.79030 1.31690 1.62990 -0.12400 -0.07230 0.36860  238 GLY G N   
4950 C CA  . GLY D 255 ? 1.86750 1.32790 1.69760 -0.12530 -0.06590 0.38040  238 GLY G CA  
4951 C C   . GLY D 255 ? 1.90760 1.34080 1.75700 -0.12910 -0.05110 0.35650  238 GLY G C   
4952 O O   . GLY D 255 ? 1.95700 1.34230 1.79620 -0.13880 -0.04010 0.35730  238 GLY G O   
4953 N N   . GLY D 256 ? 1.61450 1.08630 1.49280 -0.11870 -0.04710 0.32830  239 GLY G N   
4954 C CA  . GLY D 256 ? 1.63670 1.09360 1.53170 -0.12160 -0.03230 0.30090  239 GLY G CA  
4955 C C   . GLY D 256 ? 1.69040 1.10220 1.60780 -0.09720 -0.03200 0.29930  239 GLY G C   
4956 O O   . GLY D 256 ? 1.70690 1.09790 1.63380 -0.10150 -0.01910 0.27740  239 GLY G O   
4957 N N   . ALA D 257 ? 1.92770 1.32580 1.85470 -0.07070 -0.04630 0.32010  240 ALA G N   
4958 C CA  . ALA D 257 ? 1.97530 1.33040 1.92540 -0.04440 -0.04750 0.31900  240 ALA G CA  
4959 C C   . ALA D 257 ? 1.95590 1.35080 1.94420 -0.01590 -0.05020 0.30170  240 ALA G C   
4960 O O   . ALA D 257 ? 1.96010 1.33290 1.97120 0.01230  -0.05620 0.30520  240 ALA G O   
4961 C CB  . ALA D 257 ? 2.00610 1.31590 1.94270 -0.03150 -0.06160 0.35240  240 ALA G CB  
4962 N N   . HIS D 258 ? 1.80370 1.25670 1.80020 -0.02270 -0.04570 0.28290  241 HIS G N   
4963 C CA  . HIS D 258 ? 1.74790 1.23910 1.77930 -0.00020 -0.04520 0.26560  241 HIS G CA  
4964 C C   . HIS D 258 ? 1.66320 1.20090 1.69410 -0.01710 -0.03520 0.24240  241 HIS G C   
4965 O O   . HIS D 258 ? 1.60400 1.18340 1.62810 -0.02570 -0.04190 0.24660  241 HIS G O   
4966 C CB  . HIS D 258 ? 1.74490 1.26480 1.79220 0.02200  -0.06270 0.28300  241 HIS G CB  
4967 N N   . GLU D 259 ? 1.69580 1.22490 1.73320 -0.02100 -0.02030 0.21790  242 GLU G N   
4968 C CA  . GLU D 259 ? 1.59070 1.16220 1.63220 -0.03020 -0.01170 0.19480  242 GLU G CA  
4969 C C   . GLU D 259 ? 1.54240 1.13110 1.61470 -0.00740 -0.00670 0.18000  242 GLU G C   
4970 O O   . GLU D 259 ? 1.54320 1.12490 1.62060 -0.00730 0.00620  0.15830  242 GLU G O   
4971 C CB  . GLU D 259 ? 1.59110 1.14530 1.61310 -0.05420 0.00110  0.17760  242 GLU G CB  
4972 N N   . ARG D 260 ? 1.39610 1.01020 1.48930 0.01160  -0.01710 0.19130  243 ARG G N   
4973 C CA  . ARG D 260 ? 1.35810 0.99160 1.48400 0.03440  -0.01310 0.18030  243 ARG G CA  
4974 C C   . ARG D 260 ? 1.29310 0.97680 1.42610 0.02790  -0.00740 0.16600  243 ARG G C   
4975 O O   . ARG D 260 ? 1.24400 0.95800 1.36990 0.01750  -0.01560 0.17340  243 ARG G O   
4976 C CB  . ARG D 260 ? 1.37030 1.00980 1.51720 0.05720  -0.02800 0.19920  243 ARG G CB  
4977 C CG  . ARG D 260 ? 1.37560 1.01750 1.55800 0.08470  -0.02430 0.18980  243 ARG G CG  
4978 C CD  . ARG D 260 ? 1.37070 1.01580 1.57170 0.10700  -0.04210 0.21030  243 ARG G CD  
4979 N NE  . ARG D 260 ? 1.36450 1.04350 1.60670 0.13110  -0.04050 0.19990  243 ARG G NE  
4980 C CZ  . ARG D 260 ? 1.35640 1.06300 1.62330 0.14960  -0.05550 0.21210  243 ARG G CZ  
4981 N NH1 . ARG D 260 ? 1.36710 1.07100 1.61970 0.14790  -0.07420 0.23590  243 ARG G NH1 
4982 N NH2 . ARG D 260 ? 1.30080 1.04190 1.60780 0.16970  -0.05130 0.19910  243 ARG G NH2 
4983 N N   . ARG D 261 ? 0.98000 0.67130 1.12590 0.03400  0.00640  0.14540  244 ARG G N   
4984 C CA  . ARG D 261 ? 0.92200 0.65400 1.07010 0.02650  0.01350  0.13230  244 ARG G CA  
4985 C C   . ARG D 261 ? 0.92710 0.68390 1.10630 0.04540  0.02100  0.12320  244 ARG G C   
4986 O O   . ARG D 261 ? 0.95570 0.69300 1.14810 0.06020  0.02900  0.11350  244 ARG G O   
4987 C CB  . ARG D 261 ? 0.94960 0.67070 1.07370 0.00900  0.02510  0.11420  244 ARG G CB  
4988 C CG  . ARG D 261 ? 0.99110 0.66460 1.10440 0.00740  0.03160  0.10650  244 ARG G CG  
4989 C CD  . ARG D 261 ? 0.99750 0.66750 1.09090 -0.00880 0.04300  0.08500  244 ARG G CD  
4990 N NE  . ARG D 261 ? 1.00030 0.69820 1.10240 -0.00210 0.05370  0.06790  244 ARG G NE  
4991 C CZ  . ARG D 261 ? 1.02650 0.71720 1.11920 -0.00590 0.06590  0.04570  244 ARG G CZ  
4992 N NH1 . ARG D 261 ? 1.00630 0.66200 1.08370 -0.01640 0.06910  0.03580  244 ARG G NH1 
4993 N NH2 . ARG D 261 ? 0.96950 0.68940 1.06740 -0.00020 0.07540  0.03290  244 ARG G NH2 
4994 N N   . LEU D 262 ? 0.90620 0.70670 1.09800 0.04400  0.01890  0.12530  245 LEU G N   
4995 C CA  . LEU D 262 ? 0.88190 0.71480 1.10470 0.05830  0.02610  0.11840  245 LEU G CA  
4996 C C   . LEU D 262 ? 0.87520 0.74390 1.09400 0.04460  0.03210  0.11270  245 LEU G C   
4997 O O   . LEU D 262 ? 0.84260 0.72030 1.04620 0.02970  0.02310  0.12050  245 LEU G O   
4998 C CB  . LEU D 262 ? 0.85940 0.71060 1.11210 0.07460  0.01310  0.13290  245 LEU G CB  
4999 C CG  . LEU D 262 ? 0.93390 0.76000 1.20550 0.09800  0.01060  0.13460  245 LEU G CG  
5000 C CD1 . LEU D 262 ? 0.92950 0.78220 1.23120 0.11400  -0.00460 0.14870  245 LEU G CD1 
5001 C CD2 . LEU D 262 ? 0.93080 0.75690 1.21830 0.11010  0.02880  0.11310  245 LEU G CD2 
5002 N N   . PRO D 263 ? 0.80720 0.69590 1.03860 0.04940  0.04720  0.09930  246 PRO G N   
5003 C CA  . PRO D 263 ? 0.80380 0.72400 1.03050 0.03630  0.05290  0.09690  246 PRO G CA  
5004 C C   . PRO D 263 ? 0.75760 0.71210 1.00850 0.03630  0.04300  0.10960  246 PRO G C   
5005 O O   . PRO D 263 ? 0.75110 0.71570 1.03000 0.05030  0.03580  0.11630  246 PRO G O   
5006 C CB  . PRO D 263 ? 0.82270 0.75470 1.05710 0.04310  0.07280  0.08000  246 PRO G CB  
5007 C CG  . PRO D 263 ? 0.84430 0.76360 1.10300 0.06470  0.07500  0.07480  246 PRO G CG  
5008 C CD  . PRO D 263 ? 0.83850 0.71790 1.08390 0.06540  0.06100  0.08410  246 PRO G CD  
5009 N N   . ALA D 264 ? 0.84120 0.81310 1.08120 0.02030  0.04180  0.11240  247 ALA G N   
5010 C CA  . ALA D 264 ? 0.80800 0.81080 1.06910 0.01630  0.03230  0.12260  247 ALA G CA  
5011 C C   . ALA D 264 ? 0.80170 0.83910 1.08920 0.01830  0.04580  0.11810  247 ALA G C   
5012 O O   . ALA D 264 ? 0.81110 0.85030 1.08940 0.01610  0.06280  0.10810  247 ALA G O   
5013 C CB  . ALA D 264 ? 0.78450 0.78570 1.02230 -0.00190 0.02290  0.12750  247 ALA G CB  
5014 N N   . VAL D 265 ? 0.62820 0.69570 0.94890 0.02210  0.03840  0.12490  248 VAL G N   
5015 C CA  . VAL D 265 ? 0.63100 0.73780 0.98120 0.02030  0.04990  0.12200  248 VAL G CA  
5016 C C   . VAL D 265 ? 0.59810 0.72360 0.95360 0.00350  0.03970  0.13120  248 VAL G C   
5017 O O   . VAL D 265 ? 0.57100 0.69400 0.92860 0.00280  0.02090  0.13890  248 VAL G O   
5018 C CB  . VAL D 265 ? 0.62970 0.76130 1.02270 0.04050  0.05070  0.11890  248 VAL G CB  
5019 C CG1 . VAL D 265 ? 0.61110 0.78870 1.03640 0.03610  0.06470  0.11430  248 VAL G CG1 
5020 C CG2 . VAL D 265 ? 0.63150 0.73850 1.02050 0.05910  0.05850  0.10910  248 VAL G CG2 
5021 N N   . ARG D 266 ? 0.67250 0.81580 1.02880 -0.01060 0.05220  0.13020  249 ARG G N   
5022 C CA  . ARG D 266 ? 0.63210 0.79130 0.99650 -0.02750 0.04400  0.13800  249 ARG G CA  
5023 C C   . ARG D 266 ? 0.63440 0.83640 1.04710 -0.02410 0.04350  0.13830  249 ARG G C   
5024 O O   . ARG D 266 ? 0.63940 0.86650 1.07580 -0.01680 0.05950  0.13160  249 ARG G O   
5025 C CB  . ARG D 266 ? 0.63430 0.78900 0.97610 -0.04540 0.05690  0.13930  249 ARG G CB  
5026 C CG  . ARG D 266 ? 0.66450 0.82070 1.00600 -0.06370 0.04500  0.14780  249 ARG G CG  
5027 C CD  . ARG D 266 ? 0.66030 0.80530 0.97590 -0.08100 0.05520  0.15220  249 ARG G CD  
5028 N NE  . ARG D 266 ? 0.69380 0.86670 1.02660 -0.08820 0.07590  0.15270  249 ARG G NE  
5029 C CZ  . ARG D 266 ? 0.69620 0.87100 1.02170 -0.10720 0.08350  0.16070  249 ARG G CZ  
5030 N NH1 . ARG D 266 ? 0.68600 0.83620 0.99200 -0.11970 0.07010  0.16860  249 ARG G NH1 
5031 N NH2 . ARG D 266 ? 0.70980 0.91160 1.04800 -0.11400 0.10510  0.16070  249 ARG G NH2 
5032 N N   . LYS D 267 ? 0.55470 0.76800 0.98300 -0.02910 0.02500  0.14400  250 LYS G N   
5033 C CA  . LYS D 267 ? 0.50190 0.75840 0.97760 -0.02660 0.02040  0.14350  250 LYS G CA  
5034 C C   . LYS D 267 ? 0.46580 0.74210 0.95410 -0.04990 0.02290  0.14620  250 LYS G C   
5035 O O   . LYS D 267 ? 0.49850 0.75030 0.95710 -0.06620 0.02400  0.15030  250 LYS G O   
5036 C CB  . LYS D 267 ? 0.51580 0.77400 1.00170 -0.01500 -0.00390 0.14710  250 LYS G CB  
5037 C CG  . LYS D 267 ? 0.53780 0.76060 0.99640 0.00150  -0.01060 0.14900  250 LYS G CG  
5038 C CD  . LYS D 267 ? 0.56220 0.78880 1.03720 0.02300  0.00040  0.14350  250 LYS G CD  
5039 C CE  . LYS D 267 ? 0.57200 0.83160 1.08930 0.04060  -0.01170 0.14420  250 LYS G CE  
5040 N NZ  . LYS D 267 ? 0.63320 0.88590 1.16220 0.06590  -0.00620 0.13950  250 LYS G NZ  
5041 N N   . VAL D 268 ? 0.45310 0.77400 0.98750 -0.05130 0.02310  0.14360  251 VAL G N   
5042 C CA  . VAL D 268 ? 0.45980 0.80210 1.01200 -0.07550 0.02800  0.14560  251 VAL G CA  
5043 C C   . VAL D 268 ? 0.45770 0.77410 0.98870 -0.09080 0.00990  0.15100  251 VAL G C   
5044 O O   . VAL D 268 ? 0.46170 0.76320 0.97720 -0.11110 0.01620  0.15550  251 VAL G O   
5045 C CB  . VAL D 268 ? 0.43950 0.83770 1.04910 -0.07350 0.02730  0.13990  251 VAL G CB  
5046 N N   . ASN D 269 ? 0.42480 0.73370 0.95240 -0.08060 -0.01280 0.15080  252 ASN G N   
5047 C CA  . ASN D 269 ? 0.44550 0.73380 0.95530 -0.09350 -0.03050 0.15260  252 ASN G CA  
5048 C C   . ASN D 269 ? 0.43230 0.67310 0.89220 -0.09750 -0.02870 0.15580  252 ASN G C   
5049 O O   . ASN D 269 ? 0.43700 0.66110 0.88250 -0.10530 -0.04420 0.15530  252 ASN G O   
5050 C CB  . ASN D 269 ? 0.45080 0.74900 0.96910 -0.08150 -0.05430 0.15060  252 ASN G CB  
5051 C CG  . ASN D 269 ? 0.48930 0.77580 0.99310 -0.05830 -0.05610 0.15250  252 ASN G CG  
5052 O OD1 . ASN D 269 ? 0.52220 0.77870 0.99600 -0.05330 -0.04440 0.15410  252 ASN G OD1 
5053 N ND2 . ASN D 269 ? 0.50530 0.81420 1.02980 -0.04410 -0.07160 0.15250  252 ASN G ND2 
5054 N N   . ARG D 270 ? 0.45070 0.67340 0.88700 -0.09180 -0.01180 0.15700  253 ARG G N   
5055 C CA  . ARG D 270 ? 0.51340 0.69600 0.90420 -0.09520 -0.00760 0.15900  253 ARG G CA  
5056 C C   . ARG D 270 ? 0.49650 0.65510 0.86060 -0.08110 -0.01820 0.15670  253 ARG G C   
5057 O O   . ARG D 270 ? 0.52010 0.64880 0.84860 -0.08260 -0.01640 0.15620  253 ARG G O   
5058 C CB  . ARG D 270 ? 0.51700 0.68140 0.89370 -0.11390 -0.01470 0.16220  253 ARG G CB  
5059 N N   . THR D 271 ? 0.43830 0.60950 0.81800 -0.06780 -0.02920 0.15570  254 THR G N   
5060 C CA  . THR D 271 ? 0.46150 0.60930 0.81540 -0.05600 -0.03700 0.15540  254 THR G CA  
5061 C C   . THR D 271 ? 0.47500 0.60860 0.81710 -0.04420 -0.02090 0.15350  254 THR G C   
5062 O O   . THR D 271 ? 0.50000 0.65010 0.86130 -0.04010 -0.00560 0.15140  254 THR G O   
5063 C CB  . THR D 271 ? 0.42890 0.59290 0.80060 -0.04550 -0.05420 0.15750  254 THR G CB  
5064 O OG1 . THR D 271 ? 0.42850 0.62080 0.83600 -0.03400 -0.04870 0.15780  254 THR G OG1 
5065 C CG2 . THR D 271 ? 0.41480 0.59320 0.79590 -0.05680 -0.07170 0.15650  254 THR G CG2 
5066 N N   . PHE D 272 ? 0.50110 0.60550 0.81220 -0.03930 -0.02430 0.15270  255 PHE G N   
5067 C CA  . PHE D 272 ? 0.50860 0.59420 0.80640 -0.02830 -0.01200 0.14920  255 PHE G CA  
5068 C C   . PHE D 272 ? 0.52820 0.60500 0.82790 -0.01440 -0.02250 0.15280  255 PHE G C   
5069 O O   . PHE D 272 ? 0.55240 0.61930 0.83660 -0.01770 -0.03720 0.15670  255 PHE G O   
5070 C CB  . PHE D 272 ? 0.50870 0.56560 0.76770 -0.03630 -0.00610 0.14470  255 PHE G CB  
5071 C CG  . PHE D 272 ? 0.52040 0.58200 0.77340 -0.04750 0.00540  0.14310  255 PHE G CG  
5072 C CD1 . PHE D 272 ? 0.51040 0.57820 0.76450 -0.06080 -0.00280 0.14690  255 PHE G CD1 
5073 C CD2 . PHE D 272 ? 0.54130 0.60050 0.78700 -0.04480 0.02410  0.13800  255 PHE G CD2 
5074 C CE1 . PHE D 272 ? 0.52850 0.59650 0.77480 -0.07180 0.00720  0.14850  255 PHE G CE1 
5075 C CE2 . PHE D 272 ? 0.57370 0.63750 0.81000 -0.05600 0.03480  0.13890  255 PHE G CE2 
5076 C CZ  . PHE D 272 ? 0.55630 0.62280 0.79210 -0.06970 0.02620  0.14560  255 PHE G CZ  
5077 N N   . GLN D 273 ? 0.67430 0.75410 0.99180 0.00120  -0.01490 0.15150  256 GLN G N   
5078 C CA  . GLN D 273 ? 0.69710 0.77310 1.02480 0.01660  -0.02680 0.15780  256 GLN G CA  
5079 C C   . GLN D 273 ? 0.72190 0.77510 1.04710 0.03170  -0.01550 0.15340  256 GLN G C   
5080 O O   . GLN D 273 ? 0.71140 0.76500 1.03860 0.03280  0.00220  0.14360  256 GLN G O   
5081 C CB  . GLN D 273 ? 0.68370 0.79890 1.05240 0.02410  -0.03550 0.16120  256 GLN G CB  
5082 C CG  . GLN D 273 ? 0.71800 0.83560 1.09140 0.03390  -0.05650 0.17110  256 GLN G CG  
5083 C CD  . GLN D 273 ? 0.67600 0.83860 1.09050 0.03840  -0.06660 0.17220  256 GLN G CD  
5084 O OE1 . GLN D 273 ? 0.67530 0.85690 1.09300 0.02560  -0.07780 0.17310  256 GLN G OE1 
5085 N NE2 . GLN D 273 ? 0.68820 0.86980 1.13650 0.05660  -0.06280 0.17010  256 GLN G NE2 
5086 N N   . ALA D 274 ? 0.71870 0.75030 1.03730 0.04280  -0.02630 0.16080  257 ALA G N   
5087 C CA  . ALA D 274 ? 0.74990 0.75770 1.07250 0.06050  -0.01980 0.15820  257 ALA G CA  
5088 C C   . ALA D 274 ? 0.76590 0.76890 1.09870 0.07560  -0.03800 0.17160  257 ALA G C   
5089 O O   . ALA D 274 ? 0.78180 0.77440 1.09340 0.06780  -0.05240 0.18280  257 ALA G O   
5090 C CB  . ALA D 274 ? 0.77130 0.73690 1.05770 0.05330  -0.01080 0.15270  257 ALA G CB  
5091 N N   . ASP D 275 ? 0.83390 0.84730 1.19930 0.09750  -0.03780 0.17040  258 ASP G N   
5092 C CA  . ASP D 275 ? 0.84830 0.85670 1.22510 0.11590  -0.05630 0.18400  258 ASP G CA  
5093 C C   . ASP D 275 ? 0.89550 0.85200 1.25500 0.12790  -0.05400 0.18660  258 ASP G C   
5094 O O   . ASP D 275 ? 0.90180 0.84600 1.27090 0.13730  -0.03850 0.17320  258 ASP G O   
5095 C CB  . ASP D 275 ? 0.83050 0.88300 1.25670 0.13470  -0.05980 0.18050  258 ASP G CB  
5096 C CG  . ASP D 275 ? 0.81030 0.91380 1.25690 0.12010  -0.05920 0.17560  258 ASP G CG  
5097 O OD1 . ASP D 275 ? 0.80270 0.90530 1.22480 0.09810  -0.06170 0.17830  258 ASP G OD1 
5098 O OD2 . ASP D 275 ? 0.77700 0.92200 1.26600 0.13040  -0.05610 0.16840  258 ASP G OD2 
5099 N N   . PHE D 276 ? 0.74680 0.67230 1.07940 0.12610  -0.06880 0.20340  259 PHE G N   
5100 C CA  . PHE D 276 ? 0.78950 0.66040 1.10290 0.13430  -0.06840 0.20930  259 PHE G CA  
5101 C C   . PHE D 276 ? 0.84520 0.70920 1.17790 0.16090  -0.08610 0.22410  259 PHE G C   
5102 O O   . PHE D 276 ? 0.84500 0.71040 1.16480 0.16000  -0.10510 0.24320  259 PHE G O   
5103 C CB  . PHE D 276 ? 0.79490 0.63330 1.06200 0.11170  -0.07130 0.21900  259 PHE G CB  
5104 C CG  . PHE D 276 ? 0.81360 0.64640 1.05920 0.08950  -0.05400 0.20330  259 PHE G CG  
5105 C CD1 . PHE D 276 ? 0.83890 0.63300 1.07200 0.08810  -0.03960 0.19250  259 PHE G CD1 
5106 C CD2 . PHE D 276 ? 0.75110 0.61570 0.98850 0.07040  -0.05370 0.19910  259 PHE G CD2 
5107 C CE1 . PHE D 276 ? 0.82360 0.61480 1.03630 0.06860  -0.02560 0.17780  259 PHE G CE1 
5108 C CE2 . PHE D 276 ? 0.75320 0.61210 0.97030 0.05210  -0.04000 0.18550  259 PHE G CE2 
5109 C CZ  . PHE D 276 ? 0.77380 0.59770 0.97820 0.05130  -0.02630 0.17500  259 PHE G CZ  
5110 N N   . PRO D 277 ? 1.14790 1.00650 1.51150 0.18600  -0.08170 0.21580  260 PRO G N   
5111 C CA  . PRO D 277 ? 1.19050 1.03380 1.56980 0.21390  -0.10030 0.23100  260 PRO G CA  
5112 C C   . PRO D 277 ? 1.25200 1.02690 1.59400 0.21260  -0.10580 0.24720  260 PRO G C   
5113 O O   . PRO D 277 ? 1.27220 1.00500 1.60340 0.21060  -0.09140 0.23690  260 PRO G O   
5114 C CB  . PRO D 277 ? 1.17500 1.03330 1.59940 0.23990  -0.09030 0.21190  260 PRO G CB  
5115 C CG  . PRO D 277 ? 1.15150 1.05140 1.58780 0.22370  -0.06910 0.18990  260 PRO G CG  
5116 C CD  . PRO D 277 ? 1.12910 1.00640 1.51960 0.19200  -0.06100 0.19140  260 PRO G CD  
5117 N N   . LEU D 278 ? 1.36720 1.13160 1.68880 0.21260  -0.12680 0.27260  261 LEU G N   
5118 C CA  . LEU D 278 ? 1.43910 1.14030 1.71890 0.20460  -0.13170 0.29160  261 LEU G CA  
5119 C C   . LEU D 278 ? 1.50060 1.14730 1.79070 0.22880  -0.13100 0.29230  261 LEU G C   
5120 O O   . LEU D 278 ? 1.48960 1.08620 1.75910 0.21810  -0.11750 0.28650  261 LEU G O   
5121 C CB  . LEU D 278 ? 1.45390 1.16030 1.71090 0.20210  -0.15500 0.31960  261 LEU G CB  
5122 N N   . GLY D 279 ? 1.38870 1.04390 1.71190 0.26190  -0.14620 0.29830  262 GLY G N   
5123 C CA  . GLY D 279 ? 1.45500 1.06030 1.79360 0.28870  -0.14650 0.29620  262 GLY G CA  
5124 C C   . GLY D 279 ? 1.54840 1.12710 1.88480 0.31440  -0.17270 0.32310  262 GLY G C   
5125 O O   . GLY D 279 ? 1.58590 1.17880 1.89490 0.30630  -0.18920 0.34430  262 GLY G O   
5126 N N   . PRO D 280 ? 1.73170 1.27570 2.08170 0.34200  -0.17310 0.31460  263 PRO G N   
5127 C CA  . PRO D 280 ? 1.76620 1.29900 2.10890 0.36920  -0.19490 0.33010  263 PRO G CA  
5128 C C   . PRO D 280 ? 1.84760 1.33230 2.12850 0.35470  -0.20640 0.36040  263 PRO G C   
5129 O O   . PRO D 280 ? 1.87380 1.36180 2.14450 0.37350  -0.22630 0.37780  263 PRO G O   
5130 C CB  . PRO D 280 ? 1.68710 1.18380 2.05430 0.39830  -0.18810 0.31160  263 PRO G CB  
5131 C CG  . PRO D 280 ? 1.67030 1.18910 2.07470 0.39200  -0.16460 0.28140  263 PRO G CG  
5132 C CD  . PRO D 280 ? 1.71440 1.23440 2.09100 0.35220  -0.15360 0.28780  263 PRO G CD  
5133 N N   . ALA D 281 ? 1.70400 1.14650 1.94380 0.32220  -0.19380 0.36690  264 ALA G N   
5134 C CA  . ALA D 281 ? 1.76110 1.15640 1.94210 0.30630  -0.20060 0.39430  264 ALA G CA  
5135 C C   . ALA D 281 ? 1.71830 1.13690 1.86690 0.26870  -0.19750 0.40500  264 ALA G C   
5136 O O   . ALA D 281 ? 1.74030 1.11720 1.84080 0.24460  -0.19260 0.42020  264 ALA G O   
5137 C CB  . ALA D 281 ? 1.81680 1.13180 1.97350 0.30180  -0.18780 0.39300  264 ALA G CB  
5138 N N   . THR D 282 ? 1.48780 0.97440 1.66330 0.26330  -0.19960 0.39640  265 THR G N   
5139 C CA  . THR D 282 ? 1.43900 0.95290 1.58840 0.22920  -0.19640 0.40290  265 THR G CA  
5140 C C   . THR D 282 ? 1.47780 0.97510 1.57410 0.21730  -0.20850 0.42970  265 THR G C   
5141 O O   . THR D 282 ? 1.50830 1.01240 1.60050 0.23880  -0.22700 0.44400  265 THR G O   
5142 C CB  . THR D 282 ? 1.36250 0.95360 1.55040 0.23180  -0.20210 0.39270  265 THR G CB  
5143 N N   . HIS D 283 ? 1.75600 1.23270 1.81180 0.18300  -0.19700 0.43570  266 HIS G N   
5144 C CA  . HIS D 283 ? 1.78890 1.24980 1.79210 0.16710  -0.20360 0.45990  266 HIS G CA  
5145 C C   . HIS D 283 ? 1.73710 1.25000 1.72350 0.14140  -0.20610 0.46230  266 HIS G C   
5146 O O   . HIS D 283 ? 1.74920 1.26380 1.69630 0.13130  -0.21430 0.48130  266 HIS G O   
5147 C CB  . HIS D 283 ? 1.85810 1.25060 1.82400 0.14730  -0.18740 0.46640  266 HIS G CB  
5148 C CG  . HIS D 283 ? 1.94290 1.27780 1.89590 0.16950  -0.19310 0.48140  266 HIS G CG  
5149 N ND1 . HIS D 283 ? 2.01340 1.29050 1.92320 0.15310  -0.18430 0.49810  266 HIS G ND1 
5150 C CD2 . HIS D 283 ? 1.96260 1.28990 1.94150 0.20740  -0.20630 0.48250  266 HIS G CD2 
5151 C CE1 . HIS D 283 ? 2.08010 1.31270 1.98830 0.18010  -0.19210 0.51010  266 HIS G CE1 
5152 N NE2 . HIS D 283 ? 2.04580 1.30810 1.99530 0.21410  -0.20600 0.50040  266 HIS G NE2 
5153 N N   . GLY D 284 ? 1.60400 1.15860 1.61820 0.13070  -0.19900 0.44340  267 GLY G N   
5154 C CA  . GLY D 284 ? 1.51450 1.12270 1.51870 0.11050  -0.20350 0.44310  267 GLY G CA  
5155 C C   . GLY D 284 ? 1.52930 1.12300 1.48940 0.07410  -0.19080 0.44670  267 GLY G C   
5156 O O   . GLY D 284 ? 1.57980 1.12180 1.51550 0.06120  -0.17720 0.44980  267 GLY G O   
5157 N N   . GLY D 285 ? 1.26230 0.90580 1.21330 0.05720  -0.19560 0.44480  268 GLY G N   
5158 C CA  . GLY D 285 ? 1.25100 0.89800 1.16910 0.02270  -0.18370 0.44210  268 GLY G CA  
5159 C C   . GLY D 285 ? 1.14740 0.85570 1.08530 0.01350  -0.17950 0.41550  268 GLY G C   
5160 O O   . GLY D 285 ? 1.08500 0.83210 1.05780 0.03160  -0.18830 0.40480  268 GLY G O   
5161 N N   . THR D 286 ? 1.11540 0.83320 1.03190 -0.01510 -0.16530 0.40260  269 THR G N   
5162 C CA  . THR D 286 ? 1.05740 0.83020 0.98790 -0.02520 -0.16160 0.37680  269 THR G CA  
5163 C C   . THR D 286 ? 1.03440 0.80390 0.99160 -0.02680 -0.14370 0.34990  269 THR G C   
5164 O O   . THR D 286 ? 1.05660 0.79130 1.00180 -0.04000 -0.12820 0.34500  269 THR G O   
5165 C CB  . THR D 286 ? 1.06360 0.85540 0.95680 -0.05330 -0.15810 0.37610  269 THR G CB  
5166 O OG1 . THR D 286 ? 1.10650 0.90610 0.97210 -0.05200 -0.17500 0.40090  269 THR G OG1 
5167 C CG2 . THR D 286 ? 0.98450 0.82860 0.89390 -0.06160 -0.15520 0.34810  269 THR G CG2 
5168 N N   . TYR D 287 ? 0.98100 0.78830 0.97330 -0.01510 -0.14610 0.33250  270 TYR G N   
5169 C CA  . TYR D 287 ? 0.95440 0.76060 0.97320 -0.01290 -0.13090 0.30960  270 TYR G CA  
5170 C C   . TYR D 287 ? 0.89680 0.74350 0.91980 -0.02790 -0.12570 0.28730  270 TYR G C   
5171 O O   . TYR D 287 ? 0.86290 0.74810 0.88530 -0.03130 -0.13700 0.28600  270 TYR G O   
5172 C CB  . TYR D 287 ? 0.96040 0.77340 1.01950 0.01390  -0.13530 0.30760  270 TYR G CB  
5173 C CG  . TYR D 287 ? 1.01540 0.78530 1.07780 0.03340  -0.13930 0.32500  270 TYR G CG  
5174 C CD1 . TYR D 287 ? 1.03360 0.80070 1.08940 0.04720  -0.15860 0.34900  270 TYR G CD1 
5175 C CD2 . TYR D 287 ? 1.05120 0.78310 1.12350 0.03920  -0.12490 0.31660  270 TYR G CD2 
5176 C CE1 . TYR D 287 ? 1.10920 0.83350 1.16900 0.06750  -0.16410 0.36550  270 TYR G CE1 
5177 C CE2 . TYR D 287 ? 1.11530 0.80470 1.19300 0.05880  -0.12920 0.33070  270 TYR G CE2 
5178 C CZ  . TYR D 287 ? 1.14880 0.83300 1.22050 0.07340  -0.14920 0.35580  270 TYR G CZ  
5179 O OH  . TYR D 287 ? 1.19990 0.83870 1.27730 0.09490  -0.15510 0.37040  270 TYR G OH  
5180 N N   . ARG D 288 ? 0.86700 0.70350 0.89460 -0.03580 -0.10940 0.26900  271 ARG G N   
5181 C CA  . ARG D 288 ? 0.80860 0.67710 0.84510 -0.04560 -0.10410 0.24710  271 ARG G CA  
5182 C C   . ARG D 288 ? 0.80520 0.66360 0.86390 -0.03810 -0.09080 0.23240  271 ARG G C   
5183 O O   . ARG D 288 ? 0.82060 0.64410 0.88040 -0.03150 -0.08240 0.23490  271 ARG G O   
5184 C CB  . ARG D 288 ? 0.80280 0.67320 0.81060 -0.06920 -0.09770 0.23840  271 ARG G CB  
5185 C CG  . ARG D 288 ? 0.80480 0.70040 0.79240 -0.07940 -0.10920 0.24530  271 ARG G CG  
5186 C CD  . ARG D 288 ? 0.81470 0.70990 0.77480 -0.10260 -0.10020 0.23620  271 ARG G CD  
5187 N NE  . ARG D 288 ? 0.80460 0.73070 0.74610 -0.11290 -0.10980 0.23860  271 ARG G NE  
5188 C CZ  . ARG D 288 ? 0.86290 0.78100 0.77710 -0.11960 -0.11440 0.25810  271 ARG G CZ  
5189 N NH1 . ARG D 288 ? 0.93130 0.80680 0.83300 -0.11810 -0.11080 0.27800  271 ARG G NH1 
5190 N NH2 . ARG D 288 ? 0.84990 0.80240 0.74810 -0.12810 -0.12320 0.25760  271 ARG G NH2 
5191 N N   . CYS D 289 ? 0.76460 0.65250 0.83960 -0.03970 -0.08870 0.21660  272 CYS G N   
5192 C CA  . CYS D 289 ? 0.73580 0.61650 0.82650 -0.03490 -0.07510 0.20280  272 CYS G CA  
5193 C C   . CYS D 289 ? 0.68620 0.58300 0.77000 -0.04900 -0.06940 0.18540  272 CYS G C   
5194 O O   . CYS D 289 ? 0.66690 0.58730 0.74400 -0.05830 -0.07760 0.18220  272 CYS G O   
5195 C CB  . CYS D 289 ? 0.75980 0.65710 0.88510 -0.01640 -0.07700 0.20400  272 CYS G CB  
5196 S SG  . CYS D 289 ? 0.72760 0.67390 0.87510 -0.01650 -0.08890 0.20100  272 CYS G SG  
5197 N N   . PHE D 290 ? 0.55700 0.43910 0.64120 -0.04960 -0.05570 0.17330  273 PHE G N   
5198 C CA  . PHE D 290 ? 0.53710 0.42730 0.61230 -0.06070 -0.04930 0.15690  273 PHE G CA  
5199 C C   . PHE D 290 ? 0.53740 0.43060 0.62970 -0.05210 -0.03940 0.14840  273 PHE G C   
5200 O O   . PHE D 290 ? 0.55250 0.42990 0.65530 -0.04100 -0.03170 0.15000  273 PHE G O   
5201 C CB  . PHE D 290 ? 0.56550 0.43240 0.61600 -0.07350 -0.04120 0.14950  273 PHE G CB  
5202 C CG  . PHE D 290 ? 0.58560 0.44500 0.61670 -0.08400 -0.04700 0.15900  273 PHE G CG  
5203 C CD1 . PHE D 290 ? 0.61880 0.45310 0.64680 -0.07880 -0.04860 0.17560  273 PHE G CD1 
5204 C CD2 . PHE D 290 ? 0.57200 0.44900 0.58710 -0.09920 -0.05040 0.15130  273 PHE G CD2 
5205 C CE1 . PHE D 290 ? 0.64640 0.47290 0.65280 -0.09020 -0.05320 0.18670  273 PHE G CE1 
5206 C CE2 . PHE D 290 ? 0.57960 0.45350 0.57560 -0.11070 -0.05380 0.15970  273 PHE G CE2 
5207 C CZ  . PHE D 290 ? 0.62760 0.47530 0.61720 -0.10740 -0.05480 0.17860  273 PHE G CZ  
5208 N N   . GLY D 291 ? 0.58240 0.49490 0.67660 -0.05700 -0.03940 0.13930  274 GLY G N   
5209 C CA  . GLY D 291 ? 0.56800 0.48270 0.67040 -0.05270 -0.02850 0.13110  274 GLY G CA  
5210 C C   . GLY D 291 ? 0.58270 0.48420 0.66300 -0.06100 -0.02020 0.11750  274 GLY G C   
5211 O O   . GLY D 291 ? 0.57150 0.47250 0.63440 -0.07160 -0.02510 0.11240  274 GLY G O   
5212 N N   . SER D 292 ? 0.59490 0.48920 0.67680 -0.05590 -0.00750 0.11010  275 SER G N   
5213 C CA  . SER D 292 ? 0.61410 0.50000 0.67570 -0.06260 -0.00020 0.09580  275 SER G CA  
5214 C C   . SER D 292 ? 0.58110 0.47510 0.64740 -0.05700 0.01020  0.09070  275 SER G C   
5215 O O   . SER D 292 ? 0.60060 0.50400 0.68740 -0.04820 0.01430  0.09720  275 SER G O   
5216 C CB  . SER D 292 ? 0.62540 0.48460 0.67500 -0.06530 0.00640  0.08920  275 SER G CB  
5217 O OG  . SER D 292 ? 0.64720 0.49140 0.70890 -0.05390 0.01640  0.08900  275 SER G OG  
5218 N N   . PHE D 293 ? 0.54720 0.44020 0.59380 -0.06260 0.01420  0.07890  276 PHE G N   
5219 C CA  . PHE D 293 ? 0.55290 0.45550 0.59660 -0.05980 0.02310  0.07520  276 PHE G CA  
5220 C C   . PHE D 293 ? 0.60280 0.49340 0.63480 -0.05720 0.03680  0.06110  276 PHE G C   
5221 O O   . PHE D 293 ? 0.60240 0.47570 0.62500 -0.06030 0.03800  0.05160  276 PHE G O   
5222 C CB  . PHE D 293 ? 0.54130 0.45420 0.56940 -0.06680 0.01500  0.07400  276 PHE G CB  
5223 C CG  . PHE D 293 ? 0.52050 0.44470 0.56000 -0.06950 0.00150  0.08470  276 PHE G CG  
5224 C CD1 . PHE D 293 ? 0.51610 0.45290 0.57170 -0.06770 0.00190  0.09520  276 PHE G CD1 
5225 C CD2 . PHE D 293 ? 0.51600 0.44010 0.55080 -0.07490 -0.01090 0.08280  276 PHE G CD2 
5226 C CE1 . PHE D 293 ? 0.48870 0.43510 0.55580 -0.07090 -0.01110 0.10280  276 PHE G CE1 
5227 C CE2 . PHE D 293 ? 0.50150 0.43710 0.54670 -0.07690 -0.02360 0.08980  276 PHE G CE2 
5228 C CZ  . PHE D 293 ? 0.46950 0.41500 0.53110 -0.07470 -0.02430 0.09950  276 PHE G CZ  
5229 N N   . ARG D 294 ? 0.82880 0.72970 0.86050 -0.05300 0.04770  0.05870  277 ARG G N   
5230 C CA  . ARG D 294 ? 0.87080 0.76420 0.89230 -0.04940 0.06170  0.04350  277 ARG G CA  
5231 C C   . ARG D 294 ? 0.87770 0.76310 0.87120 -0.05750 0.05860  0.02940  277 ARG G C   
5232 O O   . ARG D 294 ? 0.85970 0.75300 0.83890 -0.06420 0.04830  0.03150  277 ARG G O   
5233 C CB  . ARG D 294 ? 0.85650 0.76800 0.87900 -0.04520 0.07440  0.04360  277 ARG G CB  
5234 C CG  . ARG D 294 ? 0.86660 0.77690 0.90610 -0.03400 0.08980  0.03520  277 ARG G CG  
5235 C CD  . ARG D 294 ? 0.90980 0.83760 0.94000 -0.03200 0.10610  0.02700  277 ARG G CD  
5236 N NE  . ARG D 294 ? 0.98610 0.90200 1.00120 -0.02890 0.11600  0.00550  277 ARG G NE  
5237 C CZ  . ARG D 294 ? 0.98900 0.89340 1.02100 -0.01840 0.12480  -0.00640 277 ARG G CZ  
5238 N NH1 . ARG D 294 ? 0.96270 0.86770 1.02730 -0.00820 0.12480  0.00190  277 ARG G NH1 
5239 N NH2 . ARG D 294 ? 1.03090 0.92240 1.04750 -0.01750 0.13250  -0.02800 277 ARG G NH2 
5240 N N   . HIS D 295 ? 0.73760 0.60720 0.72560 -0.05660 0.06670  0.01380  278 HIS G N   
5241 C CA  . HIS D 295 ? 0.75390 0.61730 0.71830 -0.06460 0.06530  -0.00350 278 HIS G CA  
5242 C C   . HIS D 295 ? 0.73920 0.59820 0.69890 -0.07500 0.05170  -0.00230 278 HIS G C   
5243 O O   . HIS D 295 ? 0.74330 0.60640 0.68470 -0.08240 0.04750  -0.01540 278 HIS G O   
5244 C CB  . HIS D 295 ? 0.73680 0.61820 0.67830 -0.06570 0.06660  -0.00920 278 HIS G CB  
5245 C CG  . HIS D 295 ? 0.76400 0.65290 0.70400 -0.05810 0.08230  -0.01430 278 HIS G CG  
5246 N ND1 . HIS D 295 ? 0.78940 0.66870 0.72590 -0.05480 0.09450  -0.03380 278 HIS G ND1 
5247 C CD2 . HIS D 295 ? 0.75120 0.65750 0.69200 -0.05420 0.08860  -0.00380 278 HIS G CD2 
5248 C CE1 . HIS D 295 ? 0.79990 0.69320 0.73540 -0.04800 0.10790  -0.03600 278 HIS G CE1 
5249 N NE2 . HIS D 295 ? 0.77430 0.68470 0.71190 -0.04840 0.10510  -0.01720 278 HIS G NE2 
5250 N N   . SER D 296 ? 0.68240 0.53670 0.65790 -0.07580 0.04450  0.01180  279 SER G N   
5251 C CA  . SER D 296 ? 0.68930 0.54230 0.66010 -0.08660 0.03350  0.01190  279 SER G CA  
5252 C C   . SER D 296 ? 0.68600 0.52170 0.67110 -0.08720 0.03250  0.02300  279 SER G C   
5253 O O   . SER D 296 ? 0.67630 0.52000 0.67040 -0.08710 0.02350  0.03750  279 SER G O   
5254 C CB  . SER D 296 ? 0.68250 0.55710 0.65030 -0.08850 0.02070  0.01940  279 SER G CB  
5255 O OG  . SER D 296 ? 0.71860 0.60560 0.67350 -0.08520 0.02130  0.01480  279 SER G OG  
5256 N N   . PRO D 297 ? 0.68120 0.49160 0.66700 -0.08850 0.04070  0.01590  280 PRO G N   
5257 C CA  . PRO D 297 ? 0.67860 0.46730 0.67690 -0.08660 0.03970  0.02950  280 PRO G CA  
5258 C C   . PRO D 297 ? 0.67520 0.46070 0.66630 -0.10060 0.03120  0.03590  280 PRO G C   
5259 O O   . PRO D 297 ? 0.68440 0.45400 0.68240 -0.09940 0.02840  0.05090  280 PRO G O   
5260 C CB  . PRO D 297 ? 0.71070 0.46960 0.71040 -0.08320 0.05140  0.01770  280 PRO G CB  
5261 C CG  . PRO D 297 ? 0.73100 0.49600 0.71400 -0.09120 0.05640  -0.00470 280 PRO G CG  
5262 C CD  . PRO D 297 ? 0.69660 0.49570 0.67230 -0.09000 0.05100  -0.00450 280 PRO G CD  
5263 N N   . TYR D 298 ? 0.63330 0.43540 0.61090 -0.11330 0.02680  0.02530  281 TYR G N   
5264 C CA  . TYR D 298 ? 0.62320 0.42710 0.59400 -0.12840 0.02100  0.02800  281 TYR G CA  
5265 C C   . TYR D 298 ? 0.62430 0.45910 0.59590 -0.12900 0.00900  0.03460  281 TYR G C   
5266 O O   . TYR D 298 ? 0.60150 0.44670 0.56690 -0.14160 0.00410  0.03350  281 TYR G O   
5267 C CB  . TYR D 298 ? 0.65970 0.46120 0.61780 -0.14390 0.02560  0.00740  281 TYR G CB  
5268 C CG  . TYR D 298 ? 0.68740 0.45600 0.64530 -0.14430 0.03700  -0.00150 281 TYR G CG  
5269 C CD1 . TYR D 298 ? 0.73090 0.46510 0.69250 -0.14710 0.04100  0.01000  281 TYR G CD1 
5270 C CD2 . TYR D 298 ? 0.70830 0.47860 0.66160 -0.14080 0.04330  -0.02120 281 TYR G CD2 
5271 C CE1 . TYR D 298 ? 0.78590 0.48560 0.74920 -0.14620 0.05080  0.00100  281 TYR G CE1 
5272 C CE2 . TYR D 298 ? 0.73390 0.47330 0.68830 -0.14070 0.05390  -0.03210 281 TYR G CE2 
5273 C CZ  . TYR D 298 ? 0.78440 0.48730 0.74510 -0.14300 0.05750  -0.02130 281 TYR G CZ  
5274 O OH  . TYR D 298 ? 0.84270 0.51000 0.80620 -0.14210 0.06720  -0.03240 281 TYR G OH  
5275 N N   . GLU D 299 ? 0.68380 0.53360 0.66360 -0.11640 0.00490  0.04020  282 GLU G N   
5276 C CA  . GLU D 299 ? 0.65310 0.52900 0.63590 -0.11530 -0.00680 0.04500  282 GLU G CA  
5277 C C   . GLU D 299 ? 0.64770 0.52340 0.64610 -0.10560 -0.01050 0.06370  282 GLU G C   
5278 O O   . GLU D 299 ? 0.62910 0.50190 0.63810 -0.09450 -0.00600 0.06860  282 GLU G O   
5279 C CB  . GLU D 299 ? 0.62320 0.51470 0.60160 -0.11040 -0.00920 0.03520  282 GLU G CB  
5280 C CG  . GLU D 299 ? 0.62600 0.54090 0.60310 -0.11240 -0.02200 0.03250  282 GLU G CG  
5281 C CD  . GLU D 299 ? 0.64620 0.57050 0.61670 -0.10640 -0.02540 0.02550  282 GLU G CD  
5282 O OE1 . GLU D 299 ? 0.65700 0.57230 0.62270 -0.10140 -0.01680 0.02400  282 GLU G OE1 
5283 O OE2 . GLU D 299 ? 0.64240 0.58290 0.61170 -0.10630 -0.03710 0.02160  282 GLU G OE2 
5284 N N   . TRP D 300 ? 0.58380 0.46470 0.58370 -0.11010 -0.01800 0.07350  283 TRP G N   
5285 C CA  . TRP D 300 ? 0.56560 0.44960 0.58040 -0.10100 -0.02350 0.09040  283 TRP G CA  
5286 C C   . TRP D 300 ? 0.54570 0.45640 0.56450 -0.10240 -0.03630 0.09220  283 TRP G C   
5287 O O   . TRP D 300 ? 0.53110 0.45570 0.53990 -0.11150 -0.04140 0.08240  283 TRP G O   
5288 C CB  . TRP D 300 ? 0.59850 0.46330 0.61150 -0.10270 -0.02300 0.10350  283 TRP G CB  
5289 C CG  . TRP D 300 ? 0.61640 0.44930 0.62860 -0.09960 -0.01200 0.10340  283 TRP G CG  
5290 C CD1 . TRP D 300 ? 0.61690 0.43920 0.62910 -0.09630 -0.00160 0.09030  283 TRP G CD1 
5291 C CD2 . TRP D 300 ? 0.64160 0.44720 0.65210 -0.09890 -0.01090 0.11660  283 TRP G CD2 
5292 N NE1 . TRP D 300 ? 0.66570 0.45580 0.67860 -0.09360 0.00620  0.09230  283 TRP G NE1 
5293 C CE2 . TRP D 300 ? 0.68370 0.46070 0.69560 -0.09480 0.00030  0.10940  283 TRP G CE2 
5294 C CE3 . TRP D 300 ? 0.65120 0.45270 0.65720 -0.10120 -0.01900 0.13410  283 TRP G CE3 
5295 C CZ2 . TRP D 300 ? 0.72710 0.46790 0.73820 -0.09230 0.00330  0.11910  283 TRP G CZ2 
5296 C CZ3 . TRP D 300 ? 0.72580 0.49150 0.72820 -0.09910 -0.01630 0.14630  283 TRP G CZ3 
5297 C CH2 . TRP D 300 ? 0.74400 0.47800 0.75000 -0.09440 -0.00540 0.13880  283 TRP G CH2 
5298 N N   . SER D 301 ? 0.46890 0.38800 0.50460 -0.09330 -0.04150 0.10350  284 SER G N   
5299 C CA  . SER D 301 ? 0.45530 0.39780 0.49810 -0.09390 -0.05420 0.10560  284 SER G CA  
5300 C C   . SER D 301 ? 0.46850 0.41740 0.50130 -0.10190 -0.06120 0.10930  284 SER G C   
5301 O O   . SER D 301 ? 0.47880 0.41160 0.49990 -0.10690 -0.05590 0.11390  284 SER G O   
5302 C CB  . SER D 301 ? 0.44080 0.39080 0.50610 -0.08370 -0.05730 0.11670  284 SER G CB  
5303 O OG  . SER D 301 ? 0.45590 0.39830 0.52700 -0.07840 -0.05790 0.12970  284 SER G OG  
5304 N N   . ASP D 302 ? 0.57760 0.54950 0.61380 -0.10390 -0.07280 0.10690  285 ASP G N   
5305 C CA  . ASP D 302 ? 0.56660 0.54850 0.59410 -0.11000 -0.07960 0.11280  285 ASP G CA  
5306 C C   . ASP D 302 ? 0.61440 0.58450 0.64790 -0.10260 -0.08010 0.13200  285 ASP G C   
5307 O O   . ASP D 302 ? 0.58640 0.55160 0.63840 -0.09140 -0.07860 0.13770  285 ASP G O   
5308 C CB  . ASP D 302 ? 0.56770 0.57820 0.60110 -0.11110 -0.09280 0.10600  285 ASP G CB  
5309 C CG  . ASP D 302 ? 0.58190 0.60500 0.60920 -0.11690 -0.09470 0.08650  285 ASP G CG  
5310 O OD1 . ASP D 302 ? 0.59270 0.61190 0.60530 -0.12500 -0.08770 0.07840  285 ASP G OD1 
5311 O OD2 . ASP D 302 ? 0.57550 0.61220 0.61440 -0.11310 -0.10380 0.07860  285 ASP G OD2 
5312 N N   . PRO D 303 ? 0.52970 0.49600 0.54840 -0.10800 -0.08240 0.14240  286 PRO G N   
5313 C CA  . PRO D 303 ? 0.54280 0.49800 0.56710 -0.09850 -0.08620 0.16200  286 PRO G CA  
5314 C C   . PRO D 303 ? 0.51230 0.49430 0.55340 -0.09050 -0.10010 0.16660  286 PRO G C   
5315 O O   . PRO D 303 ? 0.47880 0.48690 0.51750 -0.09650 -0.10870 0.15820  286 PRO G O   
5316 C CB  . PRO D 303 ? 0.57520 0.51860 0.57330 -0.10940 -0.08540 0.17220  286 PRO G CB  
5317 C CG  . PRO D 303 ? 0.55470 0.52110 0.53850 -0.12450 -0.08600 0.15710  286 PRO G CG  
5318 C CD  . PRO D 303 ? 0.52750 0.49820 0.52270 -0.12350 -0.08060 0.13750  286 PRO G CD  
5319 N N   . SER D 304 ? 0.54940 0.52620 0.60930 -0.07650 -0.10240 0.17830  287 SER G N   
5320 C CA  . SER D 304 ? 0.55290 0.55560 0.62880 -0.06920 -0.11670 0.18450  287 SER G CA  
5321 C C   . SER D 304 ? 0.60790 0.61880 0.66200 -0.07450 -0.12730 0.19480  287 SER G C   
5322 O O   . SER D 304 ? 0.60330 0.59430 0.63180 -0.08200 -0.12220 0.20220  287 SER G O   
5323 C CB  . SER D 304 ? 0.56530 0.56230 0.66620 -0.05240 -0.11690 0.19520  287 SER G CB  
5324 O OG  . SER D 304 ? 0.59480 0.56850 0.68420 -0.04590 -0.11780 0.21190  287 SER G OG  
5325 N N   . ASP D 305 ? 0.70670 0.74810 0.77040 -0.07160 -0.14190 0.19540  288 ASP G N   
5326 C CA  . ASP D 305 ? 0.74470 0.79680 0.78780 -0.07400 -0.15360 0.20760  288 ASP G CA  
5327 C C   . ASP D 305 ? 0.78220 0.80500 0.81770 -0.06430 -0.15280 0.23010  288 ASP G C   
5328 O O   . ASP D 305 ? 0.76830 0.77500 0.82580 -0.05120 -0.14800 0.23380  288 ASP G O   
5329 C CB  . ASP D 305 ? 0.72400 0.81370 0.78350 -0.06910 -0.17070 0.20450  288 ASP G CB  
5330 C CG  . ASP D 305 ? 0.68910 0.80380 0.75690 -0.07830 -0.17290 0.18150  288 ASP G CG  
5331 O OD1 . ASP D 305 ? 0.70910 0.81560 0.76350 -0.08870 -0.16330 0.16950  288 ASP G OD1 
5332 O OD2 . ASP D 305 ? 0.68660 0.82870 0.77510 -0.07510 -0.18490 0.17470  288 ASP G OD2 
5333 N N   . PRO D 306 ? 0.70710 0.72120 0.71180 -0.07010 -0.15680 0.24540  289 PRO G N   
5334 C CA  . PRO D 306 ? 0.75030 0.72920 0.74620 -0.06050 -0.15690 0.26850  289 PRO G CA  
5335 C C   . PRO D 306 ? 0.76480 0.75650 0.78130 -0.04010 -0.17320 0.28170  289 PRO G C   
5336 O O   . PRO D 306 ? 0.69910 0.72950 0.72750 -0.03730 -0.18660 0.27640  289 PRO G O   
5337 C CB  . PRO D 306 ? 0.79700 0.76630 0.75040 -0.07630 -0.15690 0.28120  289 PRO G CB  
5338 C CG  . PRO D 306 ? 0.75120 0.76520 0.69630 -0.08720 -0.16470 0.26790  289 PRO G CG  
5339 C CD  . PRO D 306 ? 0.71470 0.74840 0.68940 -0.08690 -0.16010 0.24170  289 PRO G CD  
5340 N N   . LEU D 307 ? 0.82420 0.78290 0.84610 -0.02530 -0.17250 0.29780  290 LEU G N   
5341 C CA  . LEU D 307 ? 0.85750 0.82450 0.89840 -0.00330 -0.18860 0.31240  290 LEU G CA  
5342 C C   . LEU D 307 ? 0.93700 0.86000 0.95480 0.00440  -0.19180 0.33840  290 LEU G C   
5343 O O   . LEU D 307 ? 0.95480 0.83460 0.96340 0.00080  -0.17740 0.34050  290 LEU G O   
5344 C CB  . LEU D 307 ? 0.80230 0.77840 0.88930 0.01330  -0.18460 0.30050  290 LEU G CB  
5345 C CG  . LEU D 307 ? 0.85450 0.84460 0.96950 0.03810  -0.20060 0.31180  290 LEU G CG  
5346 C CD1 . LEU D 307 ? 0.76230 0.80740 0.90050 0.03880  -0.21440 0.30170  290 LEU G CD1 
5347 C CD2 . LEU D 307 ? 0.84840 0.82000 0.99620 0.05520  -0.18990 0.30710  290 LEU G CD2 
5348 N N   . LEU D 308 ? 0.93430 0.86720 0.94160 0.01470  -0.21130 0.35830  291 LEU G N   
5349 C CA  . LEU D 308 ? 0.98010 0.87000 0.96400 0.02430  -0.21810 0.38700  291 LEU G CA  
5350 C C   . LEU D 308 ? 0.99020 0.88090 1.00870 0.05560  -0.23220 0.39560  291 LEU G C   
5351 O O   . LEU D 308 ? 0.95030 0.88710 0.99260 0.06710  -0.24760 0.39100  291 LEU G O   
5352 C CB  . LEU D 308 ? 1.00490 0.90340 0.94390 0.01210  -0.23060 0.40610  291 LEU G CB  
5353 C CG  . LEU D 308 ? 1.09990 0.95950 1.00570 0.02000  -0.24260 0.44120  291 LEU G CG  
5354 C CD1 . LEU D 308 ? 1.10930 0.99120 1.03290 0.04820  -0.26540 0.45040  291 LEU G CD1 
5355 C CD2 . LEU D 308 ? 1.14520 0.93810 1.04600 0.02260  -0.22890 0.45140  291 LEU G CD2 
5356 N N   . VAL D 309 ? 1.05850 0.89960 1.08210 0.06950  -0.22700 0.40610  292 VAL G N   
5357 C CA  . VAL D 309 ? 1.08780 0.92290 1.14250 0.10180  -0.24060 0.41590  292 VAL G CA  
5358 C C   . VAL D 309 ? 1.18140 0.97430 1.20050 0.11050  -0.25160 0.44390  292 VAL G C   
5359 O O   . VAL D 309 ? 1.21840 0.96590 1.19820 0.09340  -0.24020 0.45340  292 VAL G O   
5360 C CB  . VAL D 309 ? 1.08580 0.89840 1.17670 0.11450  -0.22420 0.39950  292 VAL G CB  
5361 N N   . SER D 310 ? 1.25320 1.06270 1.28470 0.13640  -0.27000 0.45070  293 SER G N   
5362 C CA  . SER D 310 ? 1.33990 1.11910 1.33500 0.14740  -0.28120 0.47240  293 SER G CA  
5363 C C   . SER D 310 ? 1.37960 1.14150 1.40470 0.18360  -0.29020 0.47440  293 SER G C   
5364 O O   . SER D 310 ? 1.33850 1.14490 1.40930 0.20320  -0.30010 0.46170  293 SER G O   
5365 C CB  . SER D 310 ? 1.32290 1.14790 1.29490 0.14290  -0.29910 0.47930  293 SER G CB  
5366 O OG  . SER D 310 ? 1.24310 1.12850 1.25890 0.15770  -0.31270 0.46420  293 SER G OG  
5367 N N   . VAL D 311 ? 1.26170 1.11620 1.42470 -0.06450 -0.31680 0.22520  294 VAL G N   
5368 C CA  . VAL D 311 ? 1.28250 1.14820 1.48990 -0.06190 -0.32310 0.23640  294 VAL G CA  
5369 C C   . VAL D 311 ? 1.29320 1.13970 1.48800 -0.06460 -0.34530 0.24490  294 VAL G C   
5370 O O   . VAL D 311 ? 1.28080 1.13010 1.50620 -0.06580 -0.36300 0.25500  294 VAL G O   
5371 C CB  . VAL D 311 ? 1.25840 1.13890 1.48460 -0.05570 -0.30030 0.23500  294 VAL G CB  
5372 C CG1 . VAL D 311 ? 1.29300 1.15990 1.49470 -0.05450 -0.29800 0.23550  294 VAL G CG1 
5373 C CG2 . VAL D 311 ? 1.23820 1.13770 1.51840 -0.05200 -0.29960 0.24380  294 VAL G CG2 
5374 C C1  . NAG E .   ? 0.70730 0.67440 0.81220 -0.10040 -0.01050 0.00440  301 NAG G C1  
5375 C C2  . NAG E .   ? 0.67770 0.65660 0.79440 -0.09930 -0.00030 0.00920  301 NAG G C2  
5376 C C3  . NAG E .   ? 0.71060 0.70010 0.83530 -0.09830 0.00090  0.01000  301 NAG G C3  
5377 C C4  . NAG E .   ? 0.72130 0.71080 0.85880 -0.10220 -0.00920 0.00960  301 NAG G C4  
5378 C C5  . NAG E .   ? 0.71910 0.69560 0.84300 -0.10360 -0.01990 0.00490  301 NAG G C5  
5379 C C6  . NAG E .   ? 0.67700 0.65110 0.81350 -0.10820 -0.03160 0.00490  301 NAG G C6  
5380 C C7  . NAG E .   ? 0.69300 0.66890 0.79640 -0.09530 0.01310  0.01180  301 NAG G C7  
5381 C C8  . NAG E .   ? 0.70640 0.68180 0.79500 -0.09080 0.01980  0.01180  301 NAG G C8  
5382 N N2  . NAG E .   ? 0.64880 0.62720 0.75180 -0.09520 0.00780  0.00920  301 NAG G N2  
5383 O O3  . NAG E .   ? 0.67800 0.67650 0.81460 -0.09770 0.01040  0.01470  301 NAG G O3  
5384 O O4  . NAG E .   ? 0.74840 0.74600 0.88870 -0.10040 -0.00880 0.00940  301 NAG G O4  
5385 O O5  . NAG E .   ? 0.68910 0.65610 0.80670 -0.10450 -0.01960 0.00450  301 NAG G O5  
5386 O O6  . NAG E .   ? 0.71690 0.67810 0.83570 -0.10860 -0.04130 0.00000  301 NAG G O6  
5387 O O7  . NAG E .   ? 0.71510 0.68910 0.83070 -0.09890 0.01200  0.01440  301 NAG G O7  
5388 C C1  . NAG F .   ? 1.32960 1.22350 1.20310 -0.05920 0.07110  0.06540  302 NAG G C1  
5389 C C2  . NAG F .   ? 1.38120 1.26560 1.24040 -0.05890 0.08170  0.06750  302 NAG G C2  
5390 C C3  . NAG F .   ? 1.42000 1.28770 1.25620 -0.05830 0.08090  0.07270  302 NAG G C3  
5391 C C4  . NAG F .   ? 1.38990 1.25160 1.21270 -0.05730 0.06880  0.07240  302 NAG G C4  
5392 C C5  . NAG F .   ? 1.33850 1.21160 1.18020 -0.05780 0.05930  0.07090  302 NAG G C5  
5393 C C6  . NAG F .   ? 1.32710 1.19620 1.16040 -0.05700 0.04700  0.07110  302 NAG G C6  
5394 C C7  . NAG F .   ? 1.39780 1.28860 1.28180 -0.06180 0.09360  0.07160  302 NAG G C7  
5395 C C8  . NAG F .   ? 1.39560 1.29250 1.29590 -0.06340 0.10340  0.07220  302 NAG G C8  
5396 N N2  . NAG F .   ? 1.40400 1.29410 1.27810 -0.06020 0.09170  0.06830  302 NAG G N2  
5397 O O3  . NAG F .   ? 1.47360 1.33110 1.29380 -0.05740 0.09130  0.07430  302 NAG G O3  
5398 O O4  . NAG F .   ? 1.41520 1.26070 1.21700 -0.05700 0.06650  0.07760  302 NAG G O4  
5399 O O5  . NAG F .   ? 1.31940 1.20720 1.17980 -0.05810 0.06130  0.06580  302 NAG G O5  
5400 O O6  . NAG F .   ? 1.34160 1.21110 1.16780 -0.05630 0.04520  0.06710  302 NAG G O6  
5401 O O7  . NAG F .   ? 1.37670 1.26340 1.25800 -0.06190 0.08730  0.07400  302 NAG G O7  
5402 C C1  . NAG G .   ? 1.15820 1.23420 1.67320 -0.07640 -0.22680 0.20690  303 NAG G C1  
5403 C C2  . NAG G .   ? 1.21920 1.27680 1.69970 -0.07960 -0.24350 0.20270  303 NAG G C2  
5404 C C3  . NAG G .   ? 1.22670 1.28390 1.69950 -0.07480 -0.23450 0.20210  303 NAG G C3  
5405 C C4  . NAG G .   ? 1.20470 1.27600 1.72370 -0.07110 -0.23050 0.21390  303 NAG G C4  
5406 C C5  . NAG G .   ? 1.13420 1.22260 1.68330 -0.06760 -0.21240 0.21680  303 NAG G C5  
5407 C C6  . NAG G .   ? 1.12490 1.22770 1.72230 -0.06350 -0.20670 0.22910  303 NAG G C6  
5408 C C7  . NAG G .   ? 1.22710 1.26460 1.65710 -0.08750 -0.25760 0.18940  303 NAG G C7  
5409 C C8  . NAG G .   ? 1.23680 1.26070 1.62040 -0.08900 -0.25560 0.17690  303 NAG G C8  
5410 N N2  . NAG G .   ? 1.21620 1.26070 1.65300 -0.08220 -0.24460 0.19100  303 NAG G N2  
5411 O O3  . NAG G .   ? 1.27520 1.31510 1.71990 -0.07820 -0.25170 0.20010  303 NAG G O3  
5412 O O4  . NAG G .   ? 1.16800 1.23860 1.67880 -0.06640 -0.22080 0.21270  303 NAG G O4  
5413 O O5  . NAG G .   ? 1.17850 1.26730 1.73540 -0.07260 -0.22210 0.21790  303 NAG G O5  
5414 O O6  . NAG G .   ? 1.11410 1.21430 1.73450 -0.06700 -0.22860 0.23900  303 NAG G O6  
5415 O O7  . NAG G .   ? 1.20960 1.25140 1.67040 -0.09090 -0.27030 0.19780  303 NAG G O7  
5416 O O   . HOH H .   ? 0.86020 0.68860 0.77870 -0.07560 -0.14300 -0.02080 301 HOH A O   
5417 O O   . HOH H .   ? 0.80330 0.72180 0.74430 -0.07090 -0.10350 0.00400  302 HOH A O   
5418 O O   . HOH H .   ? 0.54870 0.54840 0.52220 -0.04210 0.03150  -0.01300 303 HOH A O   
5419 O O   . HOH H .   ? 0.73490 0.76910 0.75870 -0.04950 -0.02250 0.01140  304 HOH A O   
5420 O O   . HOH H .   ? 0.79790 0.73700 0.76820 -0.07320 -0.10740 0.01590  305 HOH A O   
5421 O O   . HOH H .   ? 0.47750 0.51050 0.53780 -0.04540 -0.02760 0.00370  306 HOH A O   
5422 O O   . HOH H .   ? 0.49000 0.47180 0.48320 -0.01120 0.09890  0.03440  307 HOH A O   
5423 O O   . HOH H .   ? 0.47710 0.49400 0.52060 -0.01750 0.08640  0.04670  308 HOH A O   
5424 O O   . HOH H .   ? 0.57500 0.51950 0.59100 -0.02320 -0.00560 -0.03060 309 HOH A O   
5425 O O   . HOH H .   ? 0.52760 0.56650 0.67500 -0.07310 -0.06620 0.05420  310 HOH A O   
5426 O O   . HOH H .   ? 0.58020 0.64890 0.71370 -0.04530 -0.00900 -0.00070 311 HOH A O   
5427 O O   . HOH H .   ? 0.92430 0.70380 0.60940 -0.02110 0.06310  0.11360  312 HOH A O   
5428 O O   . HOH H .   ? 0.70210 0.71500 0.68170 -0.05200 0.03450  0.00200  313 HOH A O   
5429 O O   . HOH H .   ? 0.55150 0.58370 0.65810 -0.00860 0.10850  0.07020  314 HOH A O   
5430 O O   . HOH H .   ? 0.69670 0.73300 0.81940 -0.05030 -0.09260 0.02250  315 HOH A O   
5431 O O   . HOH H .   ? 0.65110 0.71550 0.79000 -0.05830 -0.01970 0.05750  316 HOH A O   
5432 O O   . HOH H .   ? 0.56920 0.62920 0.67380 -0.05370 -0.00680 0.04680  317 HOH A O   
5433 O O   . HOH H .   ? 0.61710 0.54360 0.54140 -0.06360 -0.07660 -0.00210 318 HOH A O   
5434 O O   . HOH H .   ? 0.60020 0.58190 0.66660 -0.07650 -0.09980 0.02530  319 HOH A O   
5435 O O   . HOH H .   ? 0.42330 0.49420 0.63830 -0.06130 -0.05820 0.08640  320 HOH A O   
5436 O O   . HOH H .   ? 0.49210 0.52390 0.49280 -0.04990 0.00450  0.00170  321 HOH A O   
5437 O O   . HOH H .   ? 0.51020 0.56580 0.76100 -0.08310 -0.10970 0.09350  322 HOH A O   
5438 O O   . HOH H .   ? 0.50260 0.54980 0.59320 -0.04040 -0.01950 -0.00210 323 HOH A O   
5439 O O   . HOH H .   ? 0.73870 0.79090 0.80260 -0.05830 0.00660  -0.00520 324 HOH A O   
5440 O O   . HOH H .   ? 0.97710 0.80810 0.81760 -0.05080 -0.16220 0.10130  325 HOH A O   
5441 O O   . HOH H .   ? 0.51810 0.51980 0.48650 -0.04730 0.01120  -0.00910 326 HOH A O   
5442 O O   . HOH H .   ? 0.52340 0.52920 0.52060 -0.04740 -0.01610 0.04060  327 HOH A O   
5443 O O   . HOH H .   ? 0.86900 0.80950 0.86060 -0.04660 -0.10610 0.07550  328 HOH A O   
5444 O O   . HOH H .   ? 0.51510 0.49090 0.47440 -0.05920 -0.04640 0.00820  329 HOH A O   
5445 O O   . HOH H .   ? 0.48370 0.53830 0.60260 -0.04480 -0.04420 0.00720  330 HOH A O   
5446 O O   . HOH H .   ? 0.59310 0.64380 0.77000 -0.01520 0.09420  -0.00010 331 HOH A O   
5447 O O   . HOH H .   ? 0.47420 0.51370 0.51570 -0.05530 -0.02950 -0.00110 332 HOH A O   
5448 O O   . HOH H .   ? 0.55330 0.53490 0.52630 -0.03120 0.05380  0.00700  333 HOH A O   
5449 O O   . HOH H .   ? 0.75420 0.76830 0.73750 -0.05350 0.02670  0.00790  334 HOH A O   
5450 O O   . HOH H .   ? 0.59900 0.55260 0.53320 -0.05640 -0.04360 -0.00560 335 HOH A O   
5451 O O   . HOH H .   ? 0.45360 0.53670 0.70610 -0.01880 0.04910  0.10130  336 HOH A O   
5452 O O   . HOH H .   ? 0.48250 0.54140 0.58820 -0.05560 -0.01650 0.04470  337 HOH A O   
5453 O O   . HOH H .   ? 0.56640 0.63610 0.77520 -0.06840 -0.03510 0.08260  338 HOH A O   
5454 O O   . HOH H .   ? 0.46810 0.50220 0.57740 -0.06870 -0.06240 0.04200  339 HOH A O   
5455 O O   . HOH H .   ? 0.39310 0.42640 0.41190 -0.04650 0.01100  -0.00970 340 HOH A O   
5456 O O   . HOH H .   ? 0.50420 0.51930 0.58550 -0.02120 0.03280  -0.01830 341 HOH A O   
5457 O O   . HOH H .   ? 0.50540 0.50200 0.49980 -0.02870 0.05740  0.01540  342 HOH A O   
5458 O O   . HOH H .   ? 0.58780 0.60680 0.64600 -0.05060 -0.03740 0.03790  343 HOH A O   
5459 O O   . HOH H .   ? 0.64280 0.66750 0.67830 -0.05190 -0.05390 0.01190  344 HOH A O   
5460 O O   . HOH H .   ? 0.60650 0.62030 0.68400 -0.04780 -0.04550 0.01630  345 HOH A O   
5461 O O   . HOH H .   ? 0.43990 0.51760 0.64720 -0.06190 -0.02810 0.08130  346 HOH A O   
5462 O O   . HOH H .   ? 0.51480 0.59180 0.75010 -0.06910 -0.04330 0.08970  347 HOH A O   
5463 O O   . HOH H .   ? 0.62270 0.66220 0.65450 -0.05030 -0.00180 0.02070  348 HOH A O   
5464 O O   . HOH H .   ? 0.58520 0.54000 0.57080 -0.07220 -0.10270 0.02380  349 HOH A O   
5465 O O   . HOH H .   ? 0.35950 0.39700 0.47540 -0.06260 -0.06590 0.05870  350 HOH A O   
5466 O O   . HOH H .   ? 0.69320 0.70100 0.70610 -0.04420 0.03220  0.01800  351 HOH A O   
5467 O O   . HOH H .   ? 0.80960 0.77950 0.77130 -0.04410 0.00090  0.06960  352 HOH A O   
5468 O O   . HOH H .   ? 0.53000 0.54570 0.53770 -0.05990 0.00780  -0.00780 353 HOH A O   
5469 O O   . HOH H .   ? 0.51950 0.56740 0.56960 -0.05040 -0.00240 0.02640  354 HOH A O   
5470 O O   . HOH H .   ? 0.66690 0.60950 0.60770 -0.05270 0.01710  -0.01620 355 HOH A O   
5471 O O   . HOH H .   ? 0.65570 0.61890 0.66350 -0.01780 0.03690  -0.03050 356 HOH A O   
5472 O O   . HOH H .   ? 0.82920 0.87960 0.89980 -0.05270 -0.00730 0.03440  357 HOH A O   
5473 O O   . HOH H .   ? 0.51080 0.55310 0.56100 -0.05160 -0.01160 0.02870  358 HOH A O   
5474 O O   . HOH H .   ? 0.92010 0.82700 0.82670 -0.04330 -0.02940 -0.03020 359 HOH A O   
5475 O O   . HOH H .   ? 0.77170 0.82180 0.87170 -0.06520 0.04350  0.00690  360 HOH A O   
5476 O O   . HOH H .   ? 0.65220 0.62890 0.69040 -0.04540 -0.09000 0.05800  361 HOH A O   
5477 O O   . HOH H .   ? 0.55370 0.56960 0.55300 -0.03340 0.04760  0.02300  362 HOH A O   
5478 O O   . HOH H .   ? 0.46910 0.47150 0.44480 -0.04830 -0.02480 0.02270  363 HOH A O   
5479 O O   . HOH H .   ? 0.57090 0.56740 0.59400 -0.02620 0.05830  0.02250  364 HOH A O   
5480 O O   . HOH H .   ? 0.49040 0.58720 0.75170 -0.04170 0.01140  0.10250  365 HOH A O   
5481 O O   . HOH H .   ? 0.62500 0.66880 0.75010 -0.02450 0.03810  -0.01010 366 HOH A O   
5482 O O   . HOH H .   ? 0.68870 0.74990 0.79320 -0.03960 0.03230  0.05420  367 HOH A O   
5483 O O   . HOH H .   ? 0.65250 0.68440 0.69730 -0.05030 -0.02400 0.02660  368 HOH A O   
5484 O O   . HOH H .   ? 0.51720 0.48260 0.44980 -0.02700 0.06030  0.01190  369 HOH A O   
5485 O O   . HOH H .   ? 0.91350 0.92140 0.89430 -0.05470 0.03300  0.01110  370 HOH A O   
5486 O O   . HOH H .   ? 0.69140 0.70460 0.74290 -0.05200 -0.02250 0.05700  371 HOH A O   
5487 O O   . HOH H .   ? 0.62410 0.67090 0.70980 -0.05700 -0.02100 0.03720  372 HOH A O   
5488 O O   . HOH H .   ? 1.00600 0.92000 0.98640 -0.04790 -0.07760 0.11010  373 HOH A O   
5489 O O   . HOH H .   ? 0.66080 0.62530 0.65920 -0.03890 -0.02130 -0.02240 374 HOH A O   
5490 O O   . HOH H .   ? 0.40880 0.44030 0.52290 -0.02400 0.01140  -0.01170 375 HOH A O   
5491 O O   . HOH H .   ? 0.88780 0.85680 0.94070 -0.07310 -0.09450 0.01510  376 HOH A O   
5492 O O   . HOH H .   ? 0.81340 0.68260 0.66810 -0.02910 0.05140  -0.02030 377 HOH A O   
5493 O O   . HOH H .   ? 0.63460 0.66450 0.69200 -0.02500 0.07830  0.05950  378 HOH A O   
5494 O O   . HOH H .   ? 0.79720 0.72980 0.80420 -0.08280 -0.13820 0.02310  379 HOH A O   
5495 O O   . HOH H .   ? 0.78790 0.66720 0.61960 -0.05420 -0.10270 0.03910  380 HOH A O   
5496 O O   . HOH H .   ? 0.68490 0.60210 0.61050 -0.05840 -0.06710 -0.01520 381 HOH A O   
5497 O O   . HOH H .   ? 0.55720 0.62320 0.80140 -0.07830 -0.06710 0.09020  382 HOH A O   
5498 O O   . HOH H .   ? 0.44700 0.48820 0.56160 -0.03030 -0.00370 -0.00720 383 HOH A O   
5499 O O   . HOH H .   ? 0.57680 0.57230 0.59630 -0.05170 -0.08690 0.02880  384 HOH A O   
5500 O O   . HOH H .   ? 0.61850 0.55070 0.64530 -0.02240 -0.01700 -0.03000 385 HOH A O   
5501 O O   . HOH H .   ? 0.69040 0.67170 0.77650 -0.08370 -0.13300 0.04770  386 HOH A O   
5502 O O   . HOH H .   ? 0.53150 0.49970 0.46580 -0.04310 0.01110  -0.01650 387 HOH A O   
5503 O O   . HOH H .   ? 0.70530 0.72850 0.75970 -0.05920 -0.07320 0.00810  388 HOH A O   
5504 O O   . HOH H .   ? 0.60260 0.60740 0.59630 -0.04340 0.03420  0.00440  389 HOH A O   
5505 O O   . HOH H .   ? 0.81570 0.70100 0.71840 -0.04870 -0.12500 0.08760  390 HOH A O   
5506 O O   . HOH H .   ? 0.61410 0.64680 0.64710 -0.06140 0.01820  -0.00370 391 HOH A O   
5507 O O   . HOH H .   ? 0.71300 0.74930 0.73890 -0.05770 0.02380  -0.00230 392 HOH A O   
5508 O O   . HOH H .   ? 0.74090 0.66840 0.66930 -0.01030 0.09480  0.00940  393 HOH A O   
5509 O O   . HOH H .   ? 0.59200 0.53280 0.57350 -0.06560 -0.08390 -0.00340 394 HOH A O   
5510 O O   . HOH H .   ? 0.59410 0.53610 0.57130 -0.06760 -0.08810 0.00050  395 HOH A O   
5511 O O   . HOH H .   ? 0.52410 0.55500 0.53810 -0.05630 0.02600  0.00020  396 HOH A O   
5512 O O   . HOH H .   ? 0.60500 0.64820 0.65430 -0.04970 -0.02890 0.00370  397 HOH A O   
5513 O O   . HOH H .   ? 0.60400 0.62640 0.71510 -0.02180 0.00770  -0.01290 398 HOH A O   
5514 O O   . HOH H .   ? 0.93480 0.87310 0.89280 0.00370  0.12960  0.03090  399 HOH A O   
5515 O O   . HOH H .   ? 0.61740 0.68550 0.77370 -0.04520 -0.03640 0.00650  400 HOH A O   
5516 O O   . HOH H .   ? 0.68800 0.66940 0.71260 -0.04890 -0.04190 -0.00910 401 HOH A O   
5517 O O   . HOH H .   ? 0.56900 0.53730 0.58520 -0.03350 -0.01530 -0.02320 402 HOH A O   
5518 O O   . HOH H .   ? 0.56570 0.57520 0.66020 -0.07430 -0.08490 0.03550  403 HOH A O   
5519 O O   . HOH H .   ? 0.99560 0.90030 0.88100 -0.05700 -0.05940 -0.01370 404 HOH A O   
5520 O O   . HOH H .   ? 0.54990 0.61910 0.77540 -0.07190 -0.06450 0.08470  405 HOH A O   
5521 O O   . HOH H .   ? 0.75790 0.80080 0.79150 -0.05000 -0.01080 0.01330  406 HOH A O   
5522 O O   . HOH H .   ? 0.81540 0.85410 0.87800 -0.03270 0.05870  0.05720  407 HOH A O   
5523 O O   . HOH H .   ? 0.67620 0.69350 0.66340 -0.05360 0.03140  0.00440  408 HOH A O   
5524 O O   . HOH H .   ? 0.56080 0.60140 0.74380 -0.07890 -0.07730 0.06650  409 HOH A O   
5525 O O   . HOH H .   ? 0.70090 0.77100 0.84820 -0.04740 -0.02530 0.00320  410 HOH A O   
5526 O O   . HOH H .   ? 1.46270 0.88820 0.65070 -0.00900 0.00820  0.14050  411 HOH A O   
5527 O O   . HOH H .   ? 0.77260 0.75850 0.77380 -0.03120 0.05350  0.01290  412 HOH A O   
5528 O O   . HOH H .   ? 0.46780 0.52310 0.58540 -0.03960 -0.02210 0.00020  413 HOH A O   
5529 O O   . HOH H .   ? 0.92800 0.87750 0.83550 -0.03650 0.02780  0.05920  414 HOH A O   
5530 O O   . HOH H .   ? 0.86760 0.84030 0.87610 -0.07060 0.00730  -0.00950 415 HOH A O   
5531 O O   . HOH H .   ? 0.55860 0.54910 0.54460 -0.03560 0.04660  0.00680  416 HOH A O   
5532 O O   . HOH H .   ? 0.66850 0.63420 0.60820 -0.05600 -0.03610 -0.00110 417 HOH A O   
5533 O O   . HOH H .   ? 0.67130 0.68730 0.66420 -0.05260 0.04710  0.00270  418 HOH A O   
5534 O O   . HOH H .   ? 0.66030 0.63030 0.66660 -0.04580 -0.03590 -0.01590 419 HOH A O   
5535 O O   . HOH H .   ? 0.58340 0.61800 0.59840 -0.05150 -0.00100 0.01280  420 HOH A O   
5536 O O   . HOH H .   ? 0.47160 0.50510 0.58980 -0.02080 0.03570  -0.01280 421 HOH A O   
5537 O O   . HOH H .   ? 0.70420 0.68300 0.68740 -0.03430 0.05000  0.00570  422 HOH A O   
5538 O O   . HOH H .   ? 0.52630 0.61540 0.79660 -0.06640 -0.02700 0.10450  423 HOH A O   
5539 O O   . HOH H .   ? 0.60450 0.57780 0.54730 -0.03890 0.03160  -0.01740 424 HOH A O   
5540 O O   . HOH H .   ? 0.39590 0.43560 0.56830 -0.02170 -0.02410 0.00340  425 HOH A O   
5541 O O   . HOH H .   ? 0.81120 0.75580 0.73350 -0.06070 -0.05830 0.00600  426 HOH A O   
5542 O O   . HOH H .   ? 0.65170 0.58230 0.60420 -0.02540 0.01490  -0.03530 427 HOH A O   
5543 O O   . HOH H .   ? 0.84600 0.76760 0.73820 -0.05900 -0.05710 -0.00230 428 HOH A O   
5544 O O   . HOH H .   ? 0.68680 0.60190 0.63710 -0.02320 0.00900  -0.03880 429 HOH A O   
5545 O O   . HOH H .   ? 0.42940 0.47520 0.63200 -0.01990 -0.03320 0.00990  430 HOH A O   
5546 O O   . HOH I .   ? 0.88500 0.78120 0.83130 -0.06350 -0.19980 0.05830  101 HOH B O   
5547 O O   . HOH I .   ? 0.75290 0.72140 0.68400 -0.02650 0.06610  0.04120  102 HOH B O   
5548 O O   . HOH I .   ? 0.72790 0.60740 0.54030 -0.03810 0.01500  -0.00980 103 HOH B O   
5549 O O   . HOH I .   ? 1.09500 0.87330 0.93180 -0.10600 -0.27700 0.00750  104 HOH B O   
5550 O O   . HOH I .   ? 0.69430 0.71420 0.75200 -0.06930 -0.06570 -0.00170 105 HOH B O   
5551 O O   . HOH I .   ? 0.48740 0.48830 0.51720 -0.06140 -0.09420 0.01300  106 HOH B O   
5552 O O   . HOH I .   ? 0.79100 0.61710 0.54530 -0.05590 -0.11080 0.03140  107 HOH B O   
5553 O O   . HOH I .   ? 1.00000 0.76460 0.67170 -0.03280 0.00810  -0.02060 108 HOH B O   
5554 O O   . HOH I .   ? 0.54500 0.52950 0.48270 -0.04030 0.01740  0.02340  109 HOH B O   
5555 O O   . HOH I .   ? 0.47640 0.49010 0.46230 -0.05280 -0.02330 0.00300  110 HOH B O   
5556 O O   . HOH I .   ? 0.67280 0.64470 0.60550 -0.05090 -0.00110 -0.00800 111 HOH B O   
5557 O O   . HOH I .   ? 0.54830 0.55730 0.52830 -0.04900 -0.02160 0.01590  112 HOH B O   
5558 O O   . HOH I .   ? 0.67590 0.63910 0.59700 -0.05270 -0.01370 -0.00730 113 HOH B O   
5559 O O   . HOH I .   ? 0.61830 0.55130 0.54860 -0.05710 -0.11830 0.03600  114 HOH B O   
5560 O O   . HOH I .   ? 0.83030 0.77610 0.73620 -0.02230 0.07040  0.01540  115 HOH B O   
5561 O O   . HOH I .   ? 0.90450 0.62630 0.58280 -0.08270 -0.21140 0.00320  116 HOH B O   
5562 O O   . HOH I .   ? 0.57600 0.50100 0.43350 -0.04230 -0.01180 0.02820  117 HOH B O   
5563 O O   . HOH I .   ? 0.54860 0.58560 0.56840 -0.04640 0.00850  0.02320  118 HOH B O   
5564 O O   . HOH I .   ? 0.71280 0.72580 0.69560 -0.04540 0.00200  0.02450  119 HOH B O   
5565 O O   . HOH I .   ? 0.65260 0.70230 0.80000 -0.05780 -0.08850 0.01630  120 HOH B O   
5566 O O   . HOH I .   ? 1.00650 0.87500 0.79710 -0.04610 -0.05220 0.03640  121 HOH B O   
5567 O O   . HOH I .   ? 1.07830 0.74820 0.78290 -0.11350 -0.32080 -0.00050 122 HOH B O   
5568 O O   . HOH I .   ? 0.61920 0.65080 0.64550 -0.05930 -0.01880 -0.00600 123 HOH B O   
5569 O O   . HOH I .   ? 0.53000 0.45270 0.38410 -0.04410 -0.01810 0.02070  124 HOH B O   
5570 O O   . HOH I .   ? 0.92720 0.74340 0.68380 -0.06350 -0.08760 -0.01570 125 HOH B O   
5571 O O   . HOH I .   ? 0.88230 0.68560 0.59290 -0.05090 -0.08850 0.03080  126 HOH B O   
5572 O O   . HOH I .   ? 0.73880 0.57780 0.49280 -0.04960 -0.07080 0.02670  127 HOH B O   
5573 O O   . HOH I .   ? 0.62430 0.66200 0.73420 -0.06070 -0.08670 0.01230  128 HOH B O   
5574 O O   . HOH I .   ? 0.64400 0.65690 0.63900 -0.03840 0.03540  0.04190  129 HOH B O   
5575 O O   . HOH I .   ? 0.71460 0.66730 0.63260 -0.05830 -0.03300 -0.01020 130 HOH B O   
5576 O O   . HOH I .   ? 0.70170 0.59040 0.56490 -0.05910 -0.12870 0.03650  131 HOH B O   
5577 O O   . HOH I .   ? 0.78950 0.63850 0.54650 -0.04130 -0.03170 0.03800  132 HOH B O   
5578 O O   . HOH I .   ? 0.64100 0.68570 0.67810 -0.04700 0.00920  0.02630  133 HOH B O   
5579 O O   . HOH I .   ? 0.63530 0.51740 0.45730 -0.03480 0.02780  -0.01120 134 HOH B O   
5580 O O   . HOH I .   ? 0.92930 0.82430 0.80890 -0.05750 -0.13240 0.04430  135 HOH B O   
5581 O O   . HOH I .   ? 0.64040 0.65800 0.63830 -0.05110 -0.03080 0.01050  136 HOH B O   
5582 O O   . HOH J .   ? 0.50680 0.54550 0.54130 -0.04840 0.00350  0.02350  101 HOH C O   
5583 O O   . HOH J .   ? 0.58800 0.60730 0.57480 -0.05230 0.00260  0.00550  102 HOH C O   
5584 O O   . HOH J .   ? 0.60650 0.59700 0.56620 -0.05040 -0.00890 -0.00690 103 HOH C O   
5585 O O   . HOH J .   ? 0.82230 0.82420 0.78280 -0.05140 0.01130  0.00220  104 HOH C O   
5586 O O   . HOH J .   ? 0.53580 0.52470 0.49260 -0.05270 -0.01510 -0.00210 105 HOH C O   
5587 O O   . HOH J .   ? 0.61120 0.59250 0.55650 -0.04620 0.00730  -0.01190 106 HOH C O   
5588 O O   . HOH K .   ? 0.95570 0.72500 0.74400 -0.06240 -0.03070 -0.04930 401 HOH G O   
5589 O O   . HOH K .   ? 1.01740 0.89600 1.02590 -0.06280 0.05430  0.07780  402 HOH G O   
5590 O O   . HOH K .   ? 0.90860 0.76650 0.85910 -0.08730 -0.23280 0.09270  403 HOH G O   
5591 O O   . HOH K .   ? 0.42720 0.33500 0.48920 -0.08790 0.03860  0.02940  404 HOH G O   
5592 O O   . HOH K .   ? 0.73380 0.62960 0.71770 -0.05690 0.04450  0.07820  405 HOH G O   
5593 O O   . HOH K .   ? 0.62550 0.66630 0.79160 -0.02880 -0.00140 0.08350  406 HOH G O   
5594 O O   . HOH K .   ? 0.80160 0.77070 0.94510 -0.10750 0.00380  0.01820  407 HOH G O   
5595 O O   . HOH K .   ? 0.78290 0.49030 0.61830 -0.07010 -0.02140 -0.05400 408 HOH G O   
5596 O O   . HOH K .   ? 0.70670 0.70510 0.67190 -0.05340 0.02330  0.01530  409 HOH G O   
5597 O O   . HOH K .   ? 0.82650 0.81820 0.92770 -0.02430 0.01770  0.07250  410 HOH G O   
5598 O O   . HOH K .   ? 0.62610 0.49960 0.68660 -0.09170 0.02790  0.02370  411 HOH G O   
5599 O O   . HOH K .   ? 0.86230 0.65860 0.86370 -0.08430 0.00800  -0.00540 412 HOH G O   
5600 O O   . HOH K .   ? 0.50870 0.39300 0.40710 -0.06270 -0.01080 -0.02940 413 HOH G O   
5601 O O   . HOH K .   ? 0.65830 0.43940 0.61820 -0.06980 0.01530  -0.01690 414 HOH G O   
5602 O O   . HOH K .   ? 0.69310 0.70360 0.85380 -0.02950 -0.03240 0.10220  415 HOH G O   
5603 O O   . HOH K .   ? 0.70610 0.65590 0.69930 -0.07050 0.10000  0.05630  416 HOH G O   
5604 O O   . HOH K .   ? 0.60930 0.47320 0.65610 -0.10750 -0.03150 -0.00940 417 HOH G O   
5605 O O   . HOH K .   ? 0.63670 0.61050 0.68340 -0.08190 0.00510  -0.00320 418 HOH G O   
5606 O O   . HOH K .   ? 0.73270 0.56720 0.78960 -0.08470 -0.32490 0.17830  419 HOH G O   
5607 O O   . HOH K .   ? 0.56340 0.41080 0.58450 -0.09720 -0.01430 -0.01010 420 HOH G O   
5608 O O   . HOH K .   ? 0.48680 0.47980 0.65360 -0.07280 -0.16670 0.11150  421 HOH G O   
5609 O O   . HOH K .   ? 0.44270 0.48000 0.56340 -0.03810 -0.01030 0.06810  422 HOH G O   
5610 O O   . HOH K .   ? 0.69610 0.63040 0.77820 -0.10660 -0.04300 -0.00670 423 HOH G O   
5611 O O   . HOH K .   ? 0.65360 0.59100 0.59600 -0.05990 -0.07630 0.05740  424 HOH G O   
5612 O O   . HOH K .   ? 0.55690 0.46510 0.71660 -0.12370 0.00100  0.03010  425 HOH G O   
5613 O O   . HOH K .   ? 0.49780 0.38490 0.52450 -0.04740 0.04930  0.05330  426 HOH G O   
5614 O O   . HOH K .   ? 0.58770 0.50530 0.64320 -0.07790 -0.20910 0.11330  427 HOH G O   
5615 O O   . HOH K .   ? 0.61900 0.73120 1.22110 -0.06960 -0.19930 0.22340  428 HOH G O   
5616 O O   . HOH K .   ? 0.74490 0.57180 0.62020 -0.03220 0.05120  -0.02750 429 HOH G O   
5617 O O   . HOH K .   ? 0.51500 0.34760 0.48300 -0.02530 0.06870  0.00090  430 HOH G O   
5618 O O   . HOH K .   ? 0.49500 0.44910 0.51090 -0.07140 0.02220  -0.00100 431 HOH G O   
5619 O O   . HOH K .   ? 0.66780 0.60350 0.63560 -0.06280 0.01230  -0.01540 432 HOH G O   
5620 O O   . HOH K .   ? 0.43760 0.35890 0.44660 -0.04640 0.03570  0.06450  433 HOH G O   
5621 O O   . HOH K .   ? 0.50760 0.49550 0.51220 -0.05510 0.03760  0.01630  434 HOH G O   
5622 O O   . HOH K .   ? 0.94610 0.79940 0.95360 -0.08970 -0.27970 0.12910  435 HOH G O   
5623 O O   . HOH K .   ? 0.71690 0.61360 0.71790 -0.06190 0.05310  0.07060  436 HOH G O   
5624 O O   . HOH K .   ? 0.70510 0.61810 0.57810 -0.05520 -0.01410 0.04900  437 HOH G O   
5625 O O   . HOH K .   ? 0.76270 0.49610 0.64210 -0.11290 -0.12170 -0.05160 438 HOH G O   
5626 O O   . HOH K .   ? 0.72390 0.66270 0.72280 -0.07080 -0.13760 0.07150  439 HOH G O   
5627 O O   . HOH K .   ? 0.44030 0.49920 0.65450 -0.05510 -0.07070 0.09640  440 HOH G O   
5628 O O   . HOH K .   ? 0.57550 0.50340 0.57050 -0.04750 0.02810  0.06710  441 HOH G O   
5629 O O   . HOH K .   ? 0.51390 0.42220 0.54130 -0.03830 0.05020  0.04330  442 HOH G O   
5630 O O   . HOH K .   ? 0.69820 0.61390 0.59040 -0.05480 -0.02160 0.05800  443 HOH G O   
5631 O O   . HOH K .   ? 0.48270 0.51550 0.54280 -0.05030 -0.02110 0.04270  444 HOH G O   
5632 O O   . HOH K .   ? 0.60560 0.45680 0.59100 -0.04040 0.05400  0.00640  445 HOH G O   
5633 O O   . HOH K .   ? 0.78810 0.71170 0.87880 -0.09570 0.07330  0.06260  446 HOH G O   
5634 O O   . HOH K .   ? 0.60670 0.55750 0.58660 -0.06760 0.00260  -0.01540 447 HOH G O   
5635 O O   . HOH K .   ? 0.82510 0.68490 0.81470 -0.05820 -0.18250 0.14960  448 HOH G O   
5636 O O   . HOH K .   ? 0.55440 0.51930 0.59150 -0.03800 -0.00010 0.07200  449 HOH G O   
5637 O O   . HOH K .   ? 0.72970 0.70630 0.76050 -0.06710 -0.10460 0.05930  450 HOH G O   
5638 O O   . HOH K .   ? 0.75050 0.72590 0.77820 -0.07780 -0.00350 -0.00940 451 HOH G O   
5639 O O   . HOH K .   ? 0.56390 0.55630 0.59470 -0.03660 0.03660  0.03250  452 HOH G O   
5640 O O   . HOH K .   ? 0.70090 0.61420 0.70120 -0.04290 0.05040  0.01400  453 HOH G O   
5641 O O   . HOH K .   ? 0.64420 0.64450 0.94070 -0.07050 -0.22170 0.16780  454 HOH G O   
5642 O O   . HOH K .   ? 0.69300 0.60240 0.56530 -0.05650 -0.03400 0.04970  455 HOH G O   
5643 O O   . HOH K .   ? 0.68700 0.67740 0.65700 -0.05620 0.04040  0.02080  456 HOH G O   
5644 O O   . HOH K .   ? 0.84010 0.51570 0.57270 -0.04980 -0.00570 -0.06420 457 HOH G O   
5645 O O   . HOH K .   ? 0.64030 0.50140 0.58300 -0.02840 0.06350  -0.00880 458 HOH G O   
5646 O O   . HOH K .   ? 0.66590 0.48590 0.65520 -0.08490 -0.30180 0.15720  459 HOH G O   
5647 O O   . HOH K .   ? 0.76250 0.69980 0.71480 -0.06510 0.09460  0.05540  460 HOH G O   
5648 O O   . HOH K .   ? 0.79590 0.79350 0.79170 -0.05350 0.03290  0.02010  461 HOH G O   
5649 O O   . HOH K .   ? 0.46800 0.36940 0.54370 -0.10070 0.00690  0.01100  462 HOH G O   
5650 O O   . HOH K .   ? 1.04740 0.68960 0.76560 -0.05400 -0.01650 -0.07060 463 HOH G O   
5651 O O   . HOH K .   ? 0.71940 0.66290 0.78650 -0.07880 -0.18420 0.09440  464 HOH G O   
5652 O O   . HOH K .   ? 0.68240 0.64220 0.70240 -0.07530 0.01130  -0.00560 465 HOH G O   
5653 O O   . HOH K .   ? 0.79390 0.74280 0.68750 -0.05320 0.00080  0.01630  466 HOH G O   
5654 O O   . HOH K .   ? 0.55520 0.43900 0.55550 -0.04220 0.05270  0.01490  467 HOH G O   
5655 O O   . HOH K .   ? 0.97340 0.69270 0.68630 -0.04220 0.00250  -0.05380 468 HOH G O   
5656 O O   . HOH K .   ? 0.78490 0.69900 0.70510 -0.05390 -0.04780 0.07410  469 HOH G O   
5657 O O   . HOH K .   ? 0.64280 0.76020 1.35740 -0.06360 -0.21390 0.26250  470 HOH G O   
5658 O O   . HOH K .   ? 0.47160 0.60890 1.14390 -0.05690 -0.17140 0.24070  471 HOH G O   
5659 O O   . HOH K .   ? 0.46910 0.42240 0.70830 -0.12740 0.06040  0.07280  472 HOH G O   
5660 O O   . HOH K .   ? 0.83830 0.71430 0.65680 -0.05590 -0.01720 0.05180  473 HOH G O   
5661 O O   . HOH K .   ? 0.62120 0.57880 0.62000 -0.06840 0.01330  -0.00910 474 HOH G O   
5662 O O   . HOH K .   ? 0.48890 0.43930 0.69170 -0.11810 0.08090  0.07740  475 HOH G O   
5663 O O   . HOH K .   ? 0.56590 0.52830 0.78180 -0.12070 0.05410  0.06140  476 HOH G O   
5664 O O   . HOH K .   ? 0.58540 0.47600 0.61600 -0.03870 0.05130  0.04790  477 HOH G O   
5665 O O   . HOH K .   ? 0.75630 0.64880 0.94590 -0.14310 -0.06060 0.01640  478 HOH G O   
5666 O O   . HOH K .   ? 0.59630 0.46840 0.62480 -0.03530 0.05640  0.04020  479 HOH G O   
# 
