data_9ML9
# 
_entry.id   9ML9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ML9         pdb_00009ml9 10.2210/pdb9ml9/pdb 
WWPDB D_1000290168 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ML9 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-18 
_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                 2 
_pdbx_contact_author.email              bjorkman@caltech.edu 
_pdbx_contact_author.name_first         Pamela 
_pdbx_contact_author.name_last          Bjorkman 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2277-3990 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fan, C.'        1 ? 
'Bjorkman, P.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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2501637122 
_citation.page_last                 e2501637122 
_citation.title                     'Cross-reactive sarbecovirus antibodies induced by mosaic RBD nanoparticles.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2501637122 
_citation.pdbx_database_id_PubMed   40402246 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fan, C.'               1  0000-0003-4213-5758 
primary 'Keeffe, J.R.'          2  ?                   
primary 'Malecek, K.E.'         3  ?                   
primary 'Cohen, A.A.'           4  ?                   
primary 'West Jr., A.P.'        5  ?                   
primary 'Baharani, V.A.'        6  ?                   
primary 'Rorick, A.V.'          7  ?                   
primary 'Gao, H.'               8  ?                   
primary 'Gnanapragasam, P.N.P.' 9  ?                   
primary 'Rho, S.'               10 ?                   
primary 'Alvarez, J.'           11 ?                   
primary 'Segovia, L.N.'         12 ?                   
primary 'Hatziioannou, T.'      13 0000-0002-7889-0766 
primary 'Bieniasz, P.D.'        14 0000-0002-2368-3719 
primary 'Bjorkman, P.J.'        15 0000-0002-2277-3990 
# 
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 'Spike protein S1'                       24004.926 1  ? ? 'Receptor-Binding Domain' ? 
2 polymer     man 'M8b-C9 heavy chain'                     25015.174 1  ? ? ?                         ? 
3 polymer     man 'M8b-C9 light chain'                     23560.229 1  ? ? ?                         ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1  ? ? ?                         ? 
5 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143   2  ? ? ?                         ? 
6 water       nat water                                    18.015    23 ? ? ?                         ? 
# 
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 
;RFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEV
RQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFN
CYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLHHHHHH
;
;RFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEV
RQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFN
CYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLHHHHHH
;
A ? 
2 'polypeptide(L)' no no 
;QSLEESGGDLVKPGTSLTLTCTASGFSFSHNYVMCWVRQAPGKGLECVACIYFGFGDTYYASWAKGRITISKTSSTTVTL
QMTSLTAADTATYFCARALGYYIYGDAGDIYIADYFKLWGPGTLVTVSSGQPKAPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
;QSLEESGGDLVKPGTSLTLTCTASGFSFSHNYVMCWVRQAPGKGLECVACIYFGFGDTYYASWAKGRITISKTSSTTVTL
QMTSLTAADTATYFCARALGYYIYGDAGDIYIADYFKLWGPGTLVTVSSGQPKAPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
H ? 
3 'polypeptide(L)' no no 
;ADIVMTQTPASVEAAVGGTVTIKCQASQSISKYLAWYQQKPGQPPKLLIFEASTLESGVPSRFKGRGSGTEFTLTISDLE
CADAATYYCQGYYYSSHSYVFGGGTEVVVKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSG
NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;ADIVMTQTPASVEAAVGGTVTIKCQASQSISKYLAWYQQKPGQPPKLLIFEASTLESGVPSRFKGRGSGTEFTLTISDLE
CADAATYYCQGYYYSSHSYVFGGGTEVVVKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSG
NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 
6 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ARG n 
1 2   PHE n 
1 3   PRO n 
1 4   ASN n 
1 5   ILE n 
1 6   THR n 
1 7   ASN n 
1 8   LEU n 
1 9   CYS n 
1 10  PRO n 
1 11  PHE n 
1 12  GLY n 
1 13  GLU n 
1 14  VAL n 
1 15  PHE n 
1 16  ASN n 
1 17  ALA n 
1 18  THR n 
1 19  ARG n 
1 20  PHE n 
1 21  ALA n 
1 22  SER n 
1 23  VAL n 
1 24  TYR n 
1 25  ALA n 
1 26  TRP n 
1 27  ASN n 
1 28  ARG n 
1 29  LYS n 
1 30  ARG n 
1 31  ILE n 
1 32  SER n 
1 33  ASN n 
1 34  CYS n 
1 35  VAL n 
1 36  ALA n 
1 37  ASP n 
1 38  TYR n 
1 39  SER n 
1 40  VAL n 
1 41  LEU n 
1 42  TYR n 
1 43  ASN n 
1 44  SER n 
1 45  ALA n 
1 46  SER n 
1 47  PHE n 
1 48  SER n 
1 49  THR n 
1 50  PHE n 
1 51  LYS n 
1 52  CYS n 
1 53  TYR n 
1 54  GLY n 
1 55  VAL n 
1 56  SER n 
1 57  PRO n 
1 58  THR n 
1 59  LYS n 
1 60  LEU n 
1 61  ASN n 
1 62  ASP n 
1 63  LEU n 
1 64  CYS n 
1 65  PHE n 
1 66  THR n 
1 67  ASN n 
1 68  VAL n 
1 69  TYR n 
1 70  ALA n 
1 71  ASP n 
1 72  SER n 
1 73  PHE n 
1 74  VAL n 
1 75  ILE n 
1 76  ARG n 
1 77  GLY n 
1 78  ASP n 
1 79  GLU n 
1 80  VAL n 
1 81  ARG n 
1 82  GLN n 
1 83  ILE n 
1 84  ALA n 
1 85  PRO n 
1 86  GLY n 
1 87  GLN n 
1 88  THR n 
1 89  GLY n 
1 90  LYS n 
1 91  ILE n 
1 92  ALA n 
1 93  ASP n 
1 94  TYR n 
1 95  ASN n 
1 96  TYR n 
1 97  LYS n 
1 98  LEU n 
1 99  PRO n 
1 100 ASP n 
1 101 ASP n 
1 102 PHE n 
1 103 THR n 
1 104 GLY n 
1 105 CYS n 
1 106 VAL n 
1 107 ILE n 
1 108 ALA n 
1 109 TRP n 
1 110 ASN n 
1 111 SER n 
1 112 ASN n 
1 113 ASN n 
1 114 LEU n 
1 115 ASP n 
1 116 SER n 
1 117 LYS n 
1 118 VAL n 
1 119 GLY n 
1 120 GLY n 
1 121 ASN n 
1 122 TYR n 
1 123 ASN n 
1 124 TYR n 
1 125 LEU n 
1 126 TYR n 
1 127 ARG n 
1 128 LEU n 
1 129 PHE n 
1 130 ARG n 
1 131 LYS n 
1 132 SER n 
1 133 ASN n 
1 134 LEU n 
1 135 LYS n 
1 136 PRO n 
1 137 PHE n 
1 138 GLU n 
1 139 ARG n 
1 140 ASP n 
1 141 ILE n 
1 142 SER n 
1 143 THR n 
1 144 GLU n 
1 145 ILE n 
1 146 TYR n 
1 147 GLN n 
1 148 ALA n 
1 149 GLY n 
1 150 SER n 
1 151 THR n 
1 152 PRO n 
1 153 CYS n 
1 154 ASN n 
1 155 GLY n 
1 156 VAL n 
1 157 GLU n 
1 158 GLY n 
1 159 PHE n 
1 160 ASN n 
1 161 CYS n 
1 162 TYR n 
1 163 PHE n 
1 164 PRO n 
1 165 LEU n 
1 166 GLN n 
1 167 SER n 
1 168 TYR n 
1 169 GLY n 
1 170 PHE n 
1 171 GLN n 
1 172 PRO n 
1 173 THR n 
1 174 ASN n 
1 175 GLY n 
1 176 VAL n 
1 177 GLY n 
1 178 TYR n 
1 179 GLN n 
1 180 PRO n 
1 181 TYR n 
1 182 ARG n 
1 183 VAL n 
1 184 VAL n 
1 185 VAL n 
1 186 LEU n 
1 187 SER n 
1 188 PHE n 
1 189 GLU n 
1 190 LEU n 
1 191 LEU n 
1 192 HIS n 
1 193 ALA n 
1 194 PRO n 
1 195 ALA n 
1 196 THR n 
1 197 VAL n 
1 198 CYS n 
1 199 GLY n 
1 200 PRO n 
1 201 LYS n 
1 202 LYS n 
1 203 SER n 
1 204 THR n 
1 205 ASN n 
1 206 LEU n 
1 207 HIS n 
1 208 HIS n 
1 209 HIS n 
1 210 HIS n 
1 211 HIS n 
1 212 HIS n 
2 1   GLN n 
2 2   SER n 
2 3   LEU n 
2 4   GLU n 
2 5   GLU n 
2 6   SER n 
2 7   GLY n 
2 8   GLY n 
2 9   ASP n 
2 10  LEU n 
2 11  VAL n 
2 12  LYS n 
2 13  PRO n 
2 14  GLY n 
2 15  THR n 
2 16  SER n 
2 17  LEU n 
2 18  THR n 
2 19  LEU n 
2 20  THR n 
2 21  CYS n 
2 22  THR n 
2 23  ALA n 
2 24  SER n 
2 25  GLY n 
2 26  PHE n 
2 27  SER n 
2 28  PHE n 
2 29  SER n 
2 30  HIS n 
2 31  ASN n 
2 32  TYR n 
2 33  VAL n 
2 34  MET n 
2 35  CYS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  CYS n 
2 48  VAL n 
2 49  ALA n 
2 50  CYS n 
2 51  ILE n 
2 52  TYR n 
2 53  PHE n 
2 54  GLY n 
2 55  PHE n 
2 56  GLY n 
2 57  ASP n 
2 58  THR n 
2 59  TYR n 
2 60  TYR n 
2 61  ALA n 
2 62  SER n 
2 63  TRP n 
2 64  ALA n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  ILE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  LYS n 
2 73  THR n 
2 74  SER n 
2 75  SER n 
2 76  THR n 
2 77  THR n 
2 78  VAL n 
2 79  THR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  THR n 
2 84  SER n 
2 85  LEU n 
2 86  THR n 
2 87  ALA n 
2 88  ALA n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  THR n 
2 93  TYR n 
2 94  PHE n 
2 95  CYS n 
2 96  ALA n 
2 97  ARG n 
2 98  ALA n 
2 99  LEU n 
2 100 GLY n 
2 101 TYR n 
2 102 TYR n 
2 103 ILE n 
2 104 TYR n 
2 105 GLY n 
2 106 ASP n 
2 107 ALA n 
2 108 GLY n 
2 109 ASP n 
2 110 ILE n 
2 111 TYR n 
2 112 ILE n 
2 113 ALA n 
2 114 ASP n 
2 115 TYR n 
2 116 PHE n 
2 117 LYS n 
2 118 LEU n 
2 119 TRP n 
2 120 GLY n 
2 121 PRO n 
2 122 GLY n 
2 123 THR n 
2 124 LEU n 
2 125 VAL n 
2 126 THR n 
2 127 VAL n 
2 128 SER n 
2 129 SER n 
2 130 GLY n 
2 131 GLN n 
2 132 PRO n 
2 133 LYS n 
2 134 ALA n 
2 135 PRO n 
2 136 SER n 
2 137 VAL n 
2 138 PHE n 
2 139 PRO n 
2 140 LEU n 
2 141 ALA n 
2 142 PRO n 
2 143 SER n 
2 144 SER n 
2 145 LYS n 
2 146 SER n 
2 147 THR n 
2 148 SER n 
2 149 GLY n 
2 150 GLY n 
2 151 THR n 
2 152 ALA n 
2 153 ALA n 
2 154 LEU n 
2 155 GLY n 
2 156 CYS n 
2 157 LEU n 
2 158 VAL n 
2 159 LYS n 
2 160 ASP n 
2 161 TYR n 
2 162 PHE n 
2 163 PRO n 
2 164 GLU n 
2 165 PRO n 
2 166 VAL n 
2 167 THR n 
2 168 VAL n 
2 169 SER n 
2 170 TRP n 
2 171 ASN n 
2 172 SER n 
2 173 GLY n 
2 174 ALA n 
2 175 LEU n 
2 176 THR n 
2 177 SER n 
2 178 GLY n 
2 179 VAL n 
2 180 HIS n 
2 181 THR n 
2 182 PHE n 
2 183 PRO n 
2 184 ALA n 
2 185 VAL n 
2 186 LEU n 
2 187 GLN n 
2 188 SER n 
2 189 SER n 
2 190 GLY n 
2 191 LEU n 
2 192 TYR n 
2 193 SER n 
2 194 LEU n 
2 195 SER n 
2 196 SER n 
2 197 VAL n 
2 198 VAL n 
2 199 THR n 
2 200 VAL n 
2 201 PRO n 
2 202 SER n 
2 203 SER n 
2 204 SER n 
2 205 LEU n 
2 206 GLY n 
2 207 THR n 
2 208 GLN n 
2 209 THR n 
2 210 TYR n 
2 211 ILE n 
2 212 CYS n 
2 213 ASN n 
2 214 VAL n 
2 215 ASN n 
2 216 HIS n 
2 217 LYS n 
2 218 PRO n 
2 219 SER n 
2 220 ASN n 
2 221 THR n 
2 222 LYS n 
2 223 VAL n 
2 224 ASP n 
2 225 LYS n 
2 226 ARG n 
2 227 VAL n 
2 228 GLU n 
2 229 PRO n 
2 230 LYS n 
2 231 SER n 
2 232 CYS n 
2 233 ASP n 
2 234 LYS n 
2 235 THR n 
2 236 HIS n 
3 1   ALA n 
3 2   ASP n 
3 3   ILE n 
3 4   VAL n 
3 5   MET n 
3 6   THR n 
3 7   GLN n 
3 8   THR n 
3 9   PRO n 
3 10  ALA n 
3 11  SER n 
3 12  VAL n 
3 13  GLU n 
3 14  ALA n 
3 15  ALA n 
3 16  VAL n 
3 17  GLY n 
3 18  GLY n 
3 19  THR n 
3 20  VAL n 
3 21  THR n 
3 22  ILE n 
3 23  LYS n 
3 24  CYS n 
3 25  GLN n 
3 26  ALA n 
3 27  SER n 
3 28  GLN n 
3 29  SER n 
3 30  ILE n 
3 31  SER n 
3 32  LYS n 
3 33  TYR n 
3 34  LEU n 
3 35  ALA n 
3 36  TRP n 
3 37  TYR n 
3 38  GLN n 
3 39  GLN n 
3 40  LYS n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  PRO n 
3 45  PRO n 
3 46  LYS n 
3 47  LEU n 
3 48  LEU n 
3 49  ILE n 
3 50  PHE n 
3 51  GLU n 
3 52  ALA n 
3 53  SER n 
3 54  THR n 
3 55  LEU n 
3 56  GLU n 
3 57  SER n 
3 58  GLY n 
3 59  VAL n 
3 60  PRO n 
3 61  SER n 
3 62  ARG n 
3 63  PHE n 
3 64  LYS n 
3 65  GLY n 
3 66  ARG n 
3 67  GLY n 
3 68  SER n 
3 69  GLY n 
3 70  THR n 
3 71  GLU n 
3 72  PHE n 
3 73  THR n 
3 74  LEU n 
3 75  THR n 
3 76  ILE n 
3 77  SER n 
3 78  ASP n 
3 79  LEU n 
3 80  GLU n 
3 81  CYS n 
3 82  ALA n 
3 83  ASP n 
3 84  ALA n 
3 85  ALA n 
3 86  THR n 
3 87  TYR n 
3 88  TYR n 
3 89  CYS n 
3 90  GLN n 
3 91  GLY n 
3 92  TYR n 
3 93  TYR n 
3 94  TYR n 
3 95  SER n 
3 96  SER n 
3 97  HIS n 
3 98  SER n 
3 99  TYR n 
3 100 VAL n 
3 101 PHE n 
3 102 GLY n 
3 103 GLY n 
3 104 GLY n 
3 105 THR n 
3 106 GLU n 
3 107 VAL n 
3 108 VAL n 
3 109 VAL n 
3 110 LYS n 
3 111 ARG n 
3 112 THR n 
3 113 VAL n 
3 114 ALA n 
3 115 ALA n 
3 116 PRO n 
3 117 SER n 
3 118 VAL n 
3 119 PHE n 
3 120 ILE n 
3 121 PHE n 
3 122 PRO n 
3 123 PRO n 
3 124 SER n 
3 125 ASP n 
3 126 GLU n 
3 127 GLN n 
3 128 LEU n 
3 129 LYS n 
3 130 SER n 
3 131 GLY n 
3 132 THR n 
3 133 ALA n 
3 134 SER n 
3 135 VAL n 
3 136 VAL n 
3 137 CYS n 
3 138 LEU n 
3 139 LEU n 
3 140 ASN n 
3 141 ASN n 
3 142 PHE n 
3 143 TYR n 
3 144 PRO n 
3 145 ARG n 
3 146 GLU n 
3 147 ALA n 
3 148 LYS n 
3 149 VAL n 
3 150 GLN n 
3 151 TRP n 
3 152 LYS n 
3 153 VAL n 
3 154 ASP n 
3 155 ASN n 
3 156 ALA n 
3 157 LEU n 
3 158 GLN n 
3 159 SER n 
3 160 GLY n 
3 161 ASN n 
3 162 SER n 
3 163 GLN n 
3 164 GLU n 
3 165 SER n 
3 166 VAL n 
3 167 THR n 
3 168 GLU n 
3 169 GLN n 
3 170 ASP n 
3 171 SER n 
3 172 LYS n 
3 173 ASP n 
3 174 SER n 
3 175 THR n 
3 176 TYR n 
3 177 SER n 
3 178 LEU n 
3 179 SER n 
3 180 SER n 
3 181 THR n 
3 182 LEU n 
3 183 THR n 
3 184 LEU n 
3 185 SER n 
3 186 LYS n 
3 187 ALA n 
3 188 ASP n 
3 189 TYR n 
3 190 GLU n 
3 191 LYS n 
3 192 HIS n 
3 193 LYS n 
3 194 VAL n 
3 195 TYR n 
3 196 ALA n 
3 197 CYS n 
3 198 GLU n 
3 199 VAL n 
3 200 THR n 
3 201 HIS n 
3 202 GLN n 
3 203 GLY n 
3 204 LEU n 
3 205 SER n 
3 206 SER n 
3 207 PRO n 
3 208 VAL n 
3 209 THR n 
3 210 LYS n 
3 211 SER n 
3 212 PHE n 
3 213 ASN n 
3 214 ARG n 
3 215 GLY n 
3 216 GLU n 
3 217 CYS 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' 1 212 'SARS-CoV-2, 2019-nCoV, COVID-19 virus' ? 'S, 2' ? ? ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
2 1 sample 'Biological sequence' 1 236 rabbit                                  ? ?      ? ? ? ? ? ? 'Oryctolagus cuniculus' 9986 ? 
? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 217 rabbit                                  ? ?      ? ? ? ? ? ? 'Oryctolagus cuniculus' 9986 ? 
? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
TRS non-polymer                  . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 'TRIS BUFFER' 'C4 H12 N O3 1'  122.143 
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   ARG 1   328 ?   ?   ?   A . n 
A 1 2   PHE 2   329 ?   ?   ?   A . n 
A 1 3   PRO 3   330 ?   ?   ?   A . n 
A 1 4   ASN 4   331 ?   ?   ?   A . n 
A 1 5   ILE 5   332 ?   ?   ?   A . n 
A 1 6   THR 6   333 333 THR THR A . n 
A 1 7   ASN 7   334 334 ASN ASN A . n 
A 1 8   LEU 8   335 335 LEU LEU A . n 
A 1 9   CYS 9   336 336 CYS CYS A . n 
A 1 10  PRO 10  337 337 PRO PRO A . n 
A 1 11  PHE 11  338 338 PHE PHE A . n 
A 1 12  GLY 12  339 339 GLY GLY A . n 
A 1 13  GLU 13  340 340 GLU GLU A . n 
A 1 14  VAL 14  341 341 VAL VAL A . n 
A 1 15  PHE 15  342 342 PHE PHE A . n 
A 1 16  ASN 16  343 343 ASN ASN A . n 
A 1 17  ALA 17  344 344 ALA ALA A . n 
A 1 18  THR 18  345 345 THR THR A . n 
A 1 19  ARG 19  346 346 ARG ARG A . n 
A 1 20  PHE 20  347 347 PHE PHE A . n 
A 1 21  ALA 21  348 348 ALA ALA A . n 
A 1 22  SER 22  349 349 SER SER A . n 
A 1 23  VAL 23  350 350 VAL VAL A . n 
A 1 24  TYR 24  351 351 TYR TYR A . n 
A 1 25  ALA 25  352 352 ALA ALA A . n 
A 1 26  TRP 26  353 353 TRP TRP A . n 
A 1 27  ASN 27  354 354 ASN ASN A . n 
A 1 28  ARG 28  355 355 ARG ARG A . n 
A 1 29  LYS 29  356 356 LYS LYS A . n 
A 1 30  ARG 30  357 357 ARG ARG A . n 
A 1 31  ILE 31  358 358 ILE ILE A . n 
A 1 32  SER 32  359 359 SER SER A . n 
A 1 33  ASN 33  360 360 ASN ASN A . n 
A 1 34  CYS 34  361 361 CYS CYS A . n 
A 1 35  VAL 35  362 362 VAL VAL A . n 
A 1 36  ALA 36  363 363 ALA ALA A . n 
A 1 37  ASP 37  364 364 ASP ASP A . n 
A 1 38  TYR 38  365 365 TYR TYR A . n 
A 1 39  SER 39  366 366 SER SER A . n 
A 1 40  VAL 40  367 367 VAL VAL A . n 
A 1 41  LEU 41  368 368 LEU LEU A . n 
A 1 42  TYR 42  369 369 TYR TYR A . n 
A 1 43  ASN 43  370 370 ASN ASN A . n 
A 1 44  SER 44  371 371 SER SER A . n 
A 1 45  ALA 45  372 372 ALA ALA A . n 
A 1 46  SER 46  373 373 SER SER A . n 
A 1 47  PHE 47  374 374 PHE PHE A . n 
A 1 48  SER 48  375 375 SER SER A . n 
A 1 49  THR 49  376 376 THR THR A . n 
A 1 50  PHE 50  377 377 PHE PHE A . n 
A 1 51  LYS 51  378 378 LYS LYS A . n 
A 1 52  CYS 52  379 379 CYS CYS A . n 
A 1 53  TYR 53  380 380 TYR TYR A . n 
A 1 54  GLY 54  381 381 GLY GLY A . n 
A 1 55  VAL 55  382 382 VAL VAL A . n 
A 1 56  SER 56  383 383 SER SER A . n 
A 1 57  PRO 57  384 384 PRO PRO A . n 
A 1 58  THR 58  385 385 THR THR A . n 
A 1 59  LYS 59  386 386 LYS LYS A . n 
A 1 60  LEU 60  387 387 LEU LEU A . n 
A 1 61  ASN 61  388 388 ASN ASN A . n 
A 1 62  ASP 62  389 389 ASP ASP A . n 
A 1 63  LEU 63  390 390 LEU LEU A . n 
A 1 64  CYS 64  391 391 CYS CYS A . n 
A 1 65  PHE 65  392 392 PHE PHE A . n 
A 1 66  THR 66  393 393 THR THR A . n 
A 1 67  ASN 67  394 394 ASN ASN A . n 
A 1 68  VAL 68  395 395 VAL VAL A . n 
A 1 69  TYR 69  396 396 TYR TYR A . n 
A 1 70  ALA 70  397 397 ALA ALA A . n 
A 1 71  ASP 71  398 398 ASP ASP A . n 
A 1 72  SER 72  399 399 SER SER A . n 
A 1 73  PHE 73  400 400 PHE PHE A . n 
A 1 74  VAL 74  401 401 VAL VAL A . n 
A 1 75  ILE 75  402 402 ILE ILE A . n 
A 1 76  ARG 76  403 403 ARG ARG A . n 
A 1 77  GLY 77  404 404 GLY GLY A . n 
A 1 78  ASP 78  405 405 ASP ASP A . n 
A 1 79  GLU 79  406 406 GLU GLU A . n 
A 1 80  VAL 80  407 407 VAL VAL A . n 
A 1 81  ARG 81  408 408 ARG ARG A . n 
A 1 82  GLN 82  409 409 GLN GLN A . n 
A 1 83  ILE 83  410 410 ILE ILE A . n 
A 1 84  ALA 84  411 411 ALA ALA A . n 
A 1 85  PRO 85  412 412 PRO PRO A . n 
A 1 86  GLY 86  413 413 GLY GLY A . n 
A 1 87  GLN 87  414 414 GLN GLN A . n 
A 1 88  THR 88  415 415 THR THR A . n 
A 1 89  GLY 89  416 416 GLY GLY A . n 
A 1 90  LYS 90  417 417 LYS LYS A . n 
A 1 91  ILE 91  418 418 ILE ILE A . n 
A 1 92  ALA 92  419 419 ALA ALA A . n 
A 1 93  ASP 93  420 420 ASP ASP A . n 
A 1 94  TYR 94  421 421 TYR TYR A . n 
A 1 95  ASN 95  422 422 ASN ASN A . n 
A 1 96  TYR 96  423 423 TYR TYR A . n 
A 1 97  LYS 97  424 424 LYS LYS A . n 
A 1 98  LEU 98  425 425 LEU LEU A . n 
A 1 99  PRO 99  426 426 PRO PRO A . n 
A 1 100 ASP 100 427 427 ASP ASP A . n 
A 1 101 ASP 101 428 428 ASP ASP A . n 
A 1 102 PHE 102 429 429 PHE PHE A . n 
A 1 103 THR 103 430 430 THR THR A . n 
A 1 104 GLY 104 431 431 GLY GLY A . n 
A 1 105 CYS 105 432 432 CYS CYS A . n 
A 1 106 VAL 106 433 433 VAL VAL A . n 
A 1 107 ILE 107 434 434 ILE ILE A . n 
A 1 108 ALA 108 435 435 ALA ALA A . n 
A 1 109 TRP 109 436 436 TRP TRP A . n 
A 1 110 ASN 110 437 437 ASN ASN A . n 
A 1 111 SER 111 438 438 SER SER A . n 
A 1 112 ASN 112 439 439 ASN ASN A . n 
A 1 113 ASN 113 440 440 ASN ASN A . n 
A 1 114 LEU 114 441 441 LEU LEU A . n 
A 1 115 ASP 115 442 442 ASP ASP A . n 
A 1 116 SER 116 443 443 SER SER A . n 
A 1 117 LYS 117 444 444 LYS LYS A . n 
A 1 118 VAL 118 445 445 VAL VAL A . n 
A 1 119 GLY 119 446 446 GLY GLY A . n 
A 1 120 GLY 120 447 447 GLY GLY A . n 
A 1 121 ASN 121 448 448 ASN ASN A . n 
A 1 122 TYR 122 449 449 TYR TYR A . n 
A 1 123 ASN 123 450 450 ASN ASN A . n 
A 1 124 TYR 124 451 451 TYR TYR A . n 
A 1 125 LEU 125 452 452 LEU LEU A . n 
A 1 126 TYR 126 453 453 TYR TYR A . n 
A 1 127 ARG 127 454 454 ARG ARG A . n 
A 1 128 LEU 128 455 455 LEU LEU A . n 
A 1 129 PHE 129 456 456 PHE PHE A . n 
A 1 130 ARG 130 457 457 ARG ARG A . n 
A 1 131 LYS 131 458 458 LYS LYS A . n 
A 1 132 SER 132 459 459 SER SER A . n 
A 1 133 ASN 133 460 460 ASN ASN A . n 
A 1 134 LEU 134 461 461 LEU LEU A . n 
A 1 135 LYS 135 462 462 LYS LYS A . n 
A 1 136 PRO 136 463 463 PRO PRO A . n 
A 1 137 PHE 137 464 464 PHE PHE A . n 
A 1 138 GLU 138 465 465 GLU GLU A . n 
A 1 139 ARG 139 466 466 ARG ARG A . n 
A 1 140 ASP 140 467 467 ASP ASP A . n 
A 1 141 ILE 141 468 468 ILE ILE A . n 
A 1 142 SER 142 469 469 SER SER A . n 
A 1 143 THR 143 470 470 THR THR A . n 
A 1 144 GLU 144 471 471 GLU GLU A . n 
A 1 145 ILE 145 472 472 ILE ILE A . n 
A 1 146 TYR 146 473 473 TYR TYR A . n 
A 1 147 GLN 147 474 474 GLN GLN A . n 
A 1 148 ALA 148 475 475 ALA ALA A . n 
A 1 149 GLY 149 476 476 GLY GLY A . n 
A 1 150 SER 150 477 477 SER SER A . n 
A 1 151 THR 151 478 478 THR THR A . n 
A 1 152 PRO 152 479 479 PRO PRO A . n 
A 1 153 CYS 153 480 480 CYS CYS A . n 
A 1 154 ASN 154 481 481 ASN ASN A . n 
A 1 155 GLY 155 482 482 GLY GLY A . n 
A 1 156 VAL 156 483 483 VAL VAL A . n 
A 1 157 GLU 157 484 484 GLU GLU A . n 
A 1 158 GLY 158 485 485 GLY GLY A . n 
A 1 159 PHE 159 486 486 PHE PHE A . n 
A 1 160 ASN 160 487 487 ASN ASN A . n 
A 1 161 CYS 161 488 488 CYS CYS A . n 
A 1 162 TYR 162 489 489 TYR TYR A . n 
A 1 163 PHE 163 490 490 PHE PHE A . n 
A 1 164 PRO 164 491 491 PRO PRO A . n 
A 1 165 LEU 165 492 492 LEU LEU A . n 
A 1 166 GLN 166 493 493 GLN GLN A . n 
A 1 167 SER 167 494 494 SER SER A . n 
A 1 168 TYR 168 495 495 TYR TYR A . n 
A 1 169 GLY 169 496 496 GLY GLY A . n 
A 1 170 PHE 170 497 497 PHE PHE A . n 
A 1 171 GLN 171 498 498 GLN GLN A . n 
A 1 172 PRO 172 499 499 PRO PRO A . n 
A 1 173 THR 173 500 500 THR THR A . n 
A 1 174 ASN 174 501 501 ASN ASN A . n 
A 1 175 GLY 175 502 502 GLY GLY A . n 
A 1 176 VAL 176 503 503 VAL VAL A . n 
A 1 177 GLY 177 504 504 GLY GLY A . n 
A 1 178 TYR 178 505 505 TYR TYR A . n 
A 1 179 GLN 179 506 506 GLN GLN A . n 
A 1 180 PRO 180 507 507 PRO PRO A . n 
A 1 181 TYR 181 508 508 TYR TYR A . n 
A 1 182 ARG 182 509 509 ARG ARG A . n 
A 1 183 VAL 183 510 510 VAL VAL A . n 
A 1 184 VAL 184 511 511 VAL VAL A . n 
A 1 185 VAL 185 512 512 VAL VAL A . n 
A 1 186 LEU 186 513 513 LEU LEU A . n 
A 1 187 SER 187 514 514 SER SER A . n 
A 1 188 PHE 188 515 515 PHE PHE A . n 
A 1 189 GLU 189 516 516 GLU GLU A . n 
A 1 190 LEU 190 517 517 LEU LEU A . n 
A 1 191 LEU 191 518 518 LEU LEU A . n 
A 1 192 HIS 192 519 519 HIS HIS A . n 
A 1 193 ALA 193 520 520 ALA ALA A . n 
A 1 194 PRO 194 521 521 PRO PRO A . n 
A 1 195 ALA 195 522 522 ALA ALA A . n 
A 1 196 THR 196 523 523 THR THR A . n 
A 1 197 VAL 197 524 524 VAL VAL A . n 
A 1 198 CYS 198 525 525 CYS CYS A . n 
A 1 199 GLY 199 526 526 GLY GLY A . n 
A 1 200 PRO 200 527 527 PRO PRO A . n 
A 1 201 LYS 201 528 528 LYS LYS A . n 
A 1 202 LYS 202 529 ?   ?   ?   A . n 
A 1 203 SER 203 530 ?   ?   ?   A . n 
A 1 204 THR 204 531 ?   ?   ?   A . n 
A 1 205 ASN 205 532 ?   ?   ?   A . n 
A 1 206 LEU 206 533 ?   ?   ?   A . n 
A 1 207 HIS 207 534 ?   ?   ?   A . n 
A 1 208 HIS 208 535 ?   ?   ?   A . n 
A 1 209 HIS 209 536 ?   ?   ?   A . n 
A 1 210 HIS 210 537 ?   ?   ?   A . n 
A 1 211 HIS 211 538 ?   ?   ?   A . n 
A 1 212 HIS 212 539 ?   ?   ?   A . n 
B 2 1   GLN 1   2   2   GLN GLN H . n 
B 2 2   SER 2   3   3   SER SER H . n 
B 2 3   LEU 3   4   4   LEU LEU H . n 
B 2 4   GLU 4   5   5   GLU GLU H . n 
B 2 5   GLU 5   6   6   GLU GLU H . n 
B 2 6   SER 6   7   7   SER SER H . n 
B 2 7   GLY 7   8   8   GLY GLY H . n 
B 2 8   GLY 8   9   9   GLY GLY H . n 
B 2 9   ASP 9   10  10  ASP ASP H . n 
B 2 10  LEU 10  11  11  LEU LEU H . n 
B 2 11  VAL 11  12  12  VAL VAL H . n 
B 2 12  LYS 12  13  13  LYS LYS H . n 
B 2 13  PRO 13  14  14  PRO PRO H . n 
B 2 14  GLY 14  15  15  GLY GLY H . n 
B 2 15  THR 15  16  16  THR THR H . n 
B 2 16  SER 16  17  17  SER SER H . n 
B 2 17  LEU 17  18  18  LEU LEU H . n 
B 2 18  THR 18  19  19  THR THR H . n 
B 2 19  LEU 19  20  20  LEU LEU H . n 
B 2 20  THR 20  21  21  THR THR H . n 
B 2 21  CYS 21  22  22  CYS CYS H . n 
B 2 22  THR 22  23  23  THR THR H . n 
B 2 23  ALA 23  24  24  ALA ALA H . n 
B 2 24  SER 24  25  25  SER SER H . n 
B 2 25  GLY 25  26  26  GLY GLY H . n 
B 2 26  PHE 26  27  27  PHE PHE H . n 
B 2 27  SER 27  28  28  SER SER H . n 
B 2 28  PHE 28  29  29  PHE PHE H . n 
B 2 29  SER 29  30  30  SER SER H . n 
B 2 30  HIS 30  31  31  HIS HIS H . n 
B 2 31  ASN 31  32  32  ASN ASN H . n 
B 2 32  TYR 32  33  33  TYR TYR H . n 
B 2 33  VAL 33  34  34  VAL VAL H . n 
B 2 34  MET 34  35  35  MET MET H . n 
B 2 35  CYS 35  35  35  CYS CYS H A n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  VAL 37  37  37  VAL VAL H . n 
B 2 38  ARG 38  38  38  ARG ARG H . n 
B 2 39  GLN 39  39  39  GLN GLN H . n 
B 2 40  ALA 40  40  40  ALA ALA H . n 
B 2 41  PRO 41  41  41  PRO PRO H . n 
B 2 42  GLY 42  42  42  GLY GLY H . n 
B 2 43  LYS 43  43  43  LYS LYS H . n 
B 2 44  GLY 44  44  44  GLY GLY H . n 
B 2 45  LEU 45  45  45  LEU LEU H . n 
B 2 46  GLU 46  46  46  GLU GLU H . n 
B 2 47  CYS 47  47  47  CYS CYS H . n 
B 2 48  VAL 48  48  48  VAL VAL H . n 
B 2 49  ALA 49  49  49  ALA ALA H . n 
B 2 50  CYS 50  50  50  CYS CYS H . n 
B 2 51  ILE 51  51  51  ILE ILE H . n 
B 2 52  TYR 52  52  52  TYR TYR H . n 
B 2 53  PHE 53  52  52  PHE PHE H A n 
B 2 54  GLY 54  53  53  GLY GLY H . n 
B 2 55  PHE 55  54  54  PHE PHE H . n 
B 2 56  GLY 56  55  55  GLY GLY H . n 
B 2 57  ASP 57  56  56  ASP ASP H . n 
B 2 58  THR 58  57  57  THR THR H . n 
B 2 59  TYR 59  58  58  TYR TYR H . n 
B 2 60  TYR 60  59  59  TYR TYR H . n 
B 2 61  ALA 61  60  60  ALA ALA H . n 
B 2 62  SER 62  61  61  SER SER H . n 
B 2 63  TRP 63  62  62  TRP TRP H . n 
B 2 64  ALA 64  63  63  ALA ALA H . n 
B 2 65  LYS 65  64  64  LYS LYS H . n 
B 2 66  GLY 66  65  65  GLY GLY H . n 
B 2 67  ARG 67  66  66  ARG ARG H . n 
B 2 68  ILE 68  67  67  ILE ILE H . n 
B 2 69  THR 69  68  68  THR THR H . n 
B 2 70  ILE 70  69  69  ILE ILE H . n 
B 2 71  SER 71  70  70  SER SER H . n 
B 2 72  LYS 72  71  71  LYS LYS H . n 
B 2 73  THR 73  72  72  THR THR H . n 
B 2 74  SER 74  73  73  SER SER H . n 
B 2 75  SER 75  74  74  SER SER H . n 
B 2 76  THR 76  75  75  THR THR H . n 
B 2 77  THR 77  76  76  THR THR H . n 
B 2 78  VAL 78  77  77  VAL VAL H . n 
B 2 79  THR 79  78  78  THR THR H . n 
B 2 80  LEU 80  79  79  LEU LEU H . n 
B 2 81  GLN 81  80  80  GLN GLN H . n 
B 2 82  MET 82  81  81  MET MET H . n 
B 2 83  THR 83  82  82  THR THR H . n 
B 2 84  SER 84  82  82  SER SER H A n 
B 2 85  LEU 85  82  82  LEU LEU H B n 
B 2 86  THR 86  83  83  THR THR H . n 
B 2 87  ALA 87  84  84  ALA ALA H . n 
B 2 88  ALA 88  85  85  ALA ALA H . n 
B 2 89  ASP 89  86  86  ASP ASP H . n 
B 2 90  THR 90  87  87  THR THR H . n 
B 2 91  ALA 91  88  88  ALA ALA H . n 
B 2 92  THR 92  89  89  THR THR H . n 
B 2 93  TYR 93  90  90  TYR TYR H . n 
B 2 94  PHE 94  91  91  PHE PHE H . n 
B 2 95  CYS 95  92  92  CYS CYS H . n 
B 2 96  ALA 96  93  93  ALA ALA H . n 
B 2 97  ARG 97  94  94  ARG ARG H . n 
B 2 98  ALA 98  95  95  ALA ALA H . n 
B 2 99  LEU 99  96  96  LEU LEU H . n 
B 2 100 GLY 100 97  97  GLY GLY H . n 
B 2 101 TYR 101 98  98  TYR TYR H . n 
B 2 102 TYR 102 99  99  TYR TYR H . n 
B 2 103 ILE 103 100 100 ILE ILE H . n 
B 2 104 TYR 104 100 100 TYR TYR H A n 
B 2 105 GLY 105 100 100 GLY GLY H B n 
B 2 106 ASP 106 100 100 ASP ASP H C n 
B 2 107 ALA 107 100 100 ALA ALA H D n 
B 2 108 GLY 108 100 100 GLY GLY H E n 
B 2 109 ASP 109 100 100 ASP ASP H F n 
B 2 110 ILE 110 100 100 ILE ILE H G n 
B 2 111 TYR 111 100 100 TYR TYR H H n 
B 2 112 ILE 112 100 100 ILE ILE H I n 
B 2 113 ALA 113 100 100 ALA ALA H J n 
B 2 114 ASP 114 100 100 ASP ASP H K n 
B 2 115 TYR 115 100 100 TYR TYR H L n 
B 2 116 PHE 116 100 100 PHE PHE H M n 
B 2 117 LYS 117 101 101 LYS LYS H . n 
B 2 118 LEU 118 102 102 LEU LEU H . n 
B 2 119 TRP 119 103 103 TRP TRP H . n 
B 2 120 GLY 120 104 104 GLY GLY H . n 
B 2 121 PRO 121 105 105 PRO PRO H . n 
B 2 122 GLY 122 106 106 GLY GLY H . n 
B 2 123 THR 123 107 107 THR THR H . n 
B 2 124 LEU 124 108 108 LEU LEU H . n 
B 2 125 VAL 125 109 109 VAL VAL H . n 
B 2 126 THR 126 110 110 THR THR H . n 
B 2 127 VAL 127 111 111 VAL VAL H . n 
B 2 128 SER 128 112 112 SER SER H . n 
B 2 129 SER 129 113 113 SER SER H . n 
B 2 130 GLY 130 114 114 GLY GLY H . n 
B 2 131 GLN 131 115 115 GLN GLN H . n 
B 2 132 PRO 132 116 116 PRO PRO H . n 
B 2 133 LYS 133 117 117 LYS LYS H . n 
B 2 134 ALA 134 118 118 ALA ALA H . n 
B 2 135 PRO 135 119 119 PRO PRO H . n 
B 2 136 SER 136 120 120 SER SER H . n 
B 2 137 VAL 137 121 121 VAL VAL H . n 
B 2 138 PHE 138 122 122 PHE PHE H . n 
B 2 139 PRO 139 123 123 PRO PRO H . n 
B 2 140 LEU 140 124 124 LEU LEU H . n 
B 2 141 ALA 141 125 125 ALA ALA H . n 
B 2 142 PRO 142 126 126 PRO PRO H . n 
B 2 143 SER 143 127 127 SER SER H . n 
B 2 144 SER 144 128 128 SER SER H . n 
B 2 145 LYS 145 129 129 LYS LYS H . n 
B 2 146 SER 146 130 130 SER SER H . n 
B 2 147 THR 147 131 131 THR THR H . n 
B 2 148 SER 148 132 132 SER SER H . n 
B 2 149 GLY 149 133 133 GLY GLY H . n 
B 2 150 GLY 150 134 134 GLY GLY H . n 
B 2 151 THR 151 135 135 THR THR H . n 
B 2 152 ALA 152 136 136 ALA ALA H . n 
B 2 153 ALA 153 137 137 ALA ALA H . n 
B 2 154 LEU 154 138 138 LEU LEU H . n 
B 2 155 GLY 155 139 139 GLY GLY H . n 
B 2 156 CYS 156 140 140 CYS CYS H . n 
B 2 157 LEU 157 141 141 LEU LEU H . n 
B 2 158 VAL 158 142 142 VAL VAL H . n 
B 2 159 LYS 159 143 143 LYS LYS H . n 
B 2 160 ASP 160 144 144 ASP ASP H . n 
B 2 161 TYR 161 145 145 TYR TYR H . n 
B 2 162 PHE 162 146 146 PHE PHE H . n 
B 2 163 PRO 163 147 147 PRO PRO H . n 
B 2 164 GLU 164 148 148 GLU GLU H . n 
B 2 165 PRO 165 149 149 PRO PRO H . n 
B 2 166 VAL 166 150 150 VAL VAL H . n 
B 2 167 THR 167 151 151 THR THR H . n 
B 2 168 VAL 168 152 152 VAL VAL H . n 
B 2 169 SER 169 153 153 SER SER H . n 
B 2 170 TRP 170 154 154 TRP TRP H . n 
B 2 171 ASN 171 155 155 ASN ASN H . n 
B 2 172 SER 172 156 156 SER SER H . n 
B 2 173 GLY 173 157 157 GLY GLY H . n 
B 2 174 ALA 174 158 158 ALA ALA H . n 
B 2 175 LEU 175 159 159 LEU LEU H . n 
B 2 176 THR 176 160 160 THR THR H . n 
B 2 177 SER 177 161 161 SER SER H . n 
B 2 178 GLY 178 162 162 GLY GLY H . n 
B 2 179 VAL 179 163 163 VAL VAL H . n 
B 2 180 HIS 180 164 164 HIS HIS H . n 
B 2 181 THR 181 165 165 THR THR H . n 
B 2 182 PHE 182 166 166 PHE PHE H . n 
B 2 183 PRO 183 167 167 PRO PRO H . n 
B 2 184 ALA 184 168 168 ALA ALA H . n 
B 2 185 VAL 185 169 169 VAL VAL H . n 
B 2 186 LEU 186 170 170 LEU LEU H . n 
B 2 187 GLN 187 171 171 GLN GLN H . n 
B 2 188 SER 188 172 172 SER SER H . n 
B 2 189 SER 189 173 173 SER SER H . n 
B 2 190 GLY 190 174 174 GLY GLY H . n 
B 2 191 LEU 191 175 175 LEU LEU H . n 
B 2 192 TYR 192 176 176 TYR TYR H . n 
B 2 193 SER 193 177 177 SER SER H . n 
B 2 194 LEU 194 178 178 LEU LEU H . n 
B 2 195 SER 195 179 179 SER SER H . n 
B 2 196 SER 196 180 180 SER SER H . n 
B 2 197 VAL 197 181 181 VAL VAL H . n 
B 2 198 VAL 198 182 182 VAL VAL H . n 
B 2 199 THR 199 183 183 THR THR H . n 
B 2 200 VAL 200 184 184 VAL VAL H . n 
B 2 201 PRO 201 185 185 PRO PRO H . n 
B 2 202 SER 202 186 186 SER SER H . n 
B 2 203 SER 203 187 187 SER SER H . n 
B 2 204 SER 204 188 188 SER SER H . n 
B 2 205 LEU 205 189 189 LEU LEU H . n 
B 2 206 GLY 206 190 190 GLY GLY H . n 
B 2 207 THR 207 191 191 THR THR H . n 
B 2 208 GLN 208 192 192 GLN GLN H . n 
B 2 209 THR 209 193 193 THR THR H . n 
B 2 210 TYR 210 194 194 TYR TYR H . n 
B 2 211 ILE 211 195 195 ILE ILE H . n 
B 2 212 CYS 212 196 196 CYS CYS H . n 
B 2 213 ASN 213 197 197 ASN ASN H . n 
B 2 214 VAL 214 198 198 VAL VAL H . n 
B 2 215 ASN 215 199 199 ASN ASN H . n 
B 2 216 HIS 216 200 200 HIS HIS H . n 
B 2 217 LYS 217 201 201 LYS LYS H . n 
B 2 218 PRO 218 202 202 PRO PRO H . n 
B 2 219 SER 219 203 203 SER SER H . n 
B 2 220 ASN 220 204 204 ASN ASN H . n 
B 2 221 THR 221 205 205 THR THR H . n 
B 2 222 LYS 222 206 206 LYS LYS H . n 
B 2 223 VAL 223 207 207 VAL VAL H . n 
B 2 224 ASP 224 208 208 ASP ASP H . n 
B 2 225 LYS 225 209 209 LYS LYS H . n 
B 2 226 ARG 226 210 210 ARG ARG H . n 
B 2 227 VAL 227 211 211 VAL VAL H . n 
B 2 228 GLU 228 212 212 GLU GLU H . n 
B 2 229 PRO 229 213 213 PRO PRO H . n 
B 2 230 LYS 230 214 214 LYS LYS H . n 
B 2 231 SER 231 215 ?   ?   ?   H . n 
B 2 232 CYS 232 216 ?   ?   ?   H . n 
B 2 233 ASP 233 217 ?   ?   ?   H . n 
B 2 234 LYS 234 218 ?   ?   ?   H . n 
B 2 235 THR 235 219 ?   ?   ?   H . n 
B 2 236 HIS 236 220 ?   ?   ?   H . n 
C 3 1   ALA 1   0   ?   ?   ?   L . n 
C 3 2   ASP 2   1   1   ASP ASP L . n 
C 3 3   ILE 3   2   2   ILE ILE L . n 
C 3 4   VAL 4   3   3   VAL VAL L . n 
C 3 5   MET 5   4   4   MET MET L . n 
C 3 6   THR 6   5   5   THR THR L . n 
C 3 7   GLN 7   6   6   GLN GLN L . n 
C 3 8   THR 8   7   7   THR THR L . n 
C 3 9   PRO 9   8   8   PRO PRO L . n 
C 3 10  ALA 10  9   9   ALA ALA L . n 
C 3 11  SER 11  10  10  SER SER L . n 
C 3 12  VAL 12  11  11  VAL VAL L . n 
C 3 13  GLU 13  12  12  GLU GLU L . n 
C 3 14  ALA 14  13  13  ALA ALA L . n 
C 3 15  ALA 15  14  14  ALA ALA L . n 
C 3 16  VAL 16  15  15  VAL VAL L . n 
C 3 17  GLY 17  16  16  GLY GLY L . n 
C 3 18  GLY 18  17  17  GLY GLY L . n 
C 3 19  THR 19  18  18  THR THR L . n 
C 3 20  VAL 20  19  19  VAL VAL L . n 
C 3 21  THR 21  20  20  THR THR L . n 
C 3 22  ILE 22  21  21  ILE ILE L . n 
C 3 23  LYS 23  22  22  LYS LYS L . n 
C 3 24  CYS 24  23  23  CYS CYS L . n 
C 3 25  GLN 25  24  24  GLN GLN L . n 
C 3 26  ALA 26  25  25  ALA ALA L . n 
C 3 27  SER 27  26  26  SER SER L . n 
C 3 28  GLN 28  27  27  GLN GLN L . n 
C 3 29  SER 29  28  28  SER SER L . n 
C 3 30  ILE 30  29  29  ILE ILE L . n 
C 3 31  SER 31  30  30  SER SER L . n 
C 3 32  LYS 32  31  31  LYS LYS L . n 
C 3 33  TYR 33  32  32  TYR TYR L . n 
C 3 34  LEU 34  33  33  LEU LEU L . n 
C 3 35  ALA 35  34  34  ALA ALA L . n 
C 3 36  TRP 36  35  35  TRP TRP L . n 
C 3 37  TYR 37  36  36  TYR TYR L . n 
C 3 38  GLN 38  37  37  GLN GLN L . n 
C 3 39  GLN 39  38  38  GLN GLN L . n 
C 3 40  LYS 40  39  39  LYS LYS L . n 
C 3 41  PRO 41  40  40  PRO PRO L . n 
C 3 42  GLY 42  41  41  GLY GLY L . n 
C 3 43  GLN 43  42  42  GLN GLN L . n 
C 3 44  PRO 44  43  43  PRO PRO L . n 
C 3 45  PRO 45  44  44  PRO PRO L . n 
C 3 46  LYS 46  45  45  LYS LYS L . n 
C 3 47  LEU 47  46  46  LEU LEU L . n 
C 3 48  LEU 48  47  47  LEU LEU L . n 
C 3 49  ILE 49  48  48  ILE ILE L . n 
C 3 50  PHE 50  49  49  PHE PHE L . n 
C 3 51  GLU 51  50  50  GLU GLU L . n 
C 3 52  ALA 52  51  51  ALA ALA L . n 
C 3 53  SER 53  52  52  SER SER L . n 
C 3 54  THR 54  53  53  THR THR L . n 
C 3 55  LEU 55  54  54  LEU LEU L . n 
C 3 56  GLU 56  55  55  GLU GLU L . n 
C 3 57  SER 57  56  56  SER SER L . n 
C 3 58  GLY 58  57  57  GLY GLY L . n 
C 3 59  VAL 59  58  58  VAL VAL L . n 
C 3 60  PRO 60  59  59  PRO PRO L . n 
C 3 61  SER 61  60  60  SER SER L . n 
C 3 62  ARG 62  61  61  ARG ARG L . n 
C 3 63  PHE 63  62  62  PHE PHE L . n 
C 3 64  LYS 64  63  63  LYS LYS L . n 
C 3 65  GLY 65  64  64  GLY GLY L . n 
C 3 66  ARG 66  65  65  ARG ARG L . n 
C 3 67  GLY 67  66  66  GLY GLY L . n 
C 3 68  SER 68  67  67  SER SER L . n 
C 3 69  GLY 69  68  68  GLY GLY L . n 
C 3 70  THR 70  69  69  THR THR L . n 
C 3 71  GLU 71  70  70  GLU GLU L . n 
C 3 72  PHE 72  71  71  PHE PHE L . n 
C 3 73  THR 73  72  72  THR THR L . n 
C 3 74  LEU 74  73  73  LEU LEU L . n 
C 3 75  THR 75  74  74  THR THR L . n 
C 3 76  ILE 76  75  75  ILE ILE L . n 
C 3 77  SER 77  76  76  SER SER L . n 
C 3 78  ASP 78  77  77  ASP ASP L . n 
C 3 79  LEU 79  78  78  LEU LEU L . n 
C 3 80  GLU 80  79  79  GLU GLU L . n 
C 3 81  CYS 81  80  80  CYS CYS L . n 
C 3 82  ALA 82  81  81  ALA ALA L . n 
C 3 83  ASP 83  82  82  ASP ASP L . n 
C 3 84  ALA 84  83  83  ALA ALA L . n 
C 3 85  ALA 85  84  84  ALA ALA L . n 
C 3 86  THR 86  85  85  THR THR L . n 
C 3 87  TYR 87  86  86  TYR TYR L . n 
C 3 88  TYR 88  87  87  TYR TYR L . n 
C 3 89  CYS 89  88  88  CYS CYS L . n 
C 3 90  GLN 90  89  89  GLN GLN L . n 
C 3 91  GLY 91  90  90  GLY GLY L . n 
C 3 92  TYR 92  91  91  TYR TYR L . n 
C 3 93  TYR 93  92  92  TYR TYR L . n 
C 3 94  TYR 94  93  93  TYR TYR L . n 
C 3 95  SER 95  94  94  SER SER L . n 
C 3 96  SER 96  95  95  SER SER L . n 
C 3 97  HIS 97  95  95  HIS HIS L A n 
C 3 98  SER 98  95  95  SER SER L B n 
C 3 99  TYR 99  96  96  TYR TYR L . n 
C 3 100 VAL 100 97  97  VAL VAL L . n 
C 3 101 PHE 101 98  98  PHE PHE L . n 
C 3 102 GLY 102 99  99  GLY GLY L . n 
C 3 103 GLY 103 100 100 GLY GLY L . n 
C 3 104 GLY 104 101 101 GLY GLY L . n 
C 3 105 THR 105 102 102 THR THR L . n 
C 3 106 GLU 106 103 103 GLU GLU L . n 
C 3 107 VAL 107 104 104 VAL VAL L . n 
C 3 108 VAL 108 105 105 VAL VAL L . n 
C 3 109 VAL 109 106 106 VAL VAL L . n 
C 3 110 LYS 110 107 107 LYS LYS L . n 
C 3 111 ARG 111 108 108 ARG ARG L . n 
C 3 112 THR 112 109 109 THR THR L . n 
C 3 113 VAL 113 110 110 VAL VAL L . n 
C 3 114 ALA 114 111 111 ALA ALA L . n 
C 3 115 ALA 115 112 112 ALA ALA L . n 
C 3 116 PRO 116 113 113 PRO PRO L . n 
C 3 117 SER 117 114 114 SER SER L . n 
C 3 118 VAL 118 115 115 VAL VAL L . n 
C 3 119 PHE 119 116 116 PHE PHE L . n 
C 3 120 ILE 120 117 117 ILE ILE L . n 
C 3 121 PHE 121 118 118 PHE PHE L . n 
C 3 122 PRO 122 119 119 PRO PRO L . n 
C 3 123 PRO 123 120 120 PRO PRO L . n 
C 3 124 SER 124 121 121 SER SER L . n 
C 3 125 ASP 125 122 122 ASP ASP L . n 
C 3 126 GLU 126 123 123 GLU GLU L . n 
C 3 127 GLN 127 124 124 GLN GLN L . n 
C 3 128 LEU 128 125 125 LEU LEU L . n 
C 3 129 LYS 129 126 126 LYS LYS L . n 
C 3 130 SER 130 127 127 SER SER L . n 
C 3 131 GLY 131 128 128 GLY GLY L . n 
C 3 132 THR 132 129 129 THR THR L . n 
C 3 133 ALA 133 130 130 ALA ALA L . n 
C 3 134 SER 134 131 131 SER SER L . n 
C 3 135 VAL 135 132 132 VAL VAL L . n 
C 3 136 VAL 136 133 133 VAL VAL L . n 
C 3 137 CYS 137 134 134 CYS CYS L . n 
C 3 138 LEU 138 135 135 LEU LEU L . n 
C 3 139 LEU 139 136 136 LEU LEU L . n 
C 3 140 ASN 140 137 137 ASN ASN L . n 
C 3 141 ASN 141 138 138 ASN ASN L . n 
C 3 142 PHE 142 139 139 PHE PHE L . n 
C 3 143 TYR 143 140 140 TYR TYR L . n 
C 3 144 PRO 144 141 141 PRO PRO L . n 
C 3 145 ARG 145 142 142 ARG ARG L . n 
C 3 146 GLU 146 143 143 GLU GLU L . n 
C 3 147 ALA 147 144 144 ALA ALA L . n 
C 3 148 LYS 148 145 145 LYS LYS L . n 
C 3 149 VAL 149 146 146 VAL VAL L . n 
C 3 150 GLN 150 147 147 GLN GLN L . n 
C 3 151 TRP 151 148 148 TRP TRP L . n 
C 3 152 LYS 152 149 149 LYS LYS L . n 
C 3 153 VAL 153 150 150 VAL VAL L . n 
C 3 154 ASP 154 151 151 ASP ASP L . n 
C 3 155 ASN 155 152 152 ASN ASN L . n 
C 3 156 ALA 156 153 153 ALA ALA L . n 
C 3 157 LEU 157 154 154 LEU LEU L . n 
C 3 158 GLN 158 155 155 GLN GLN L . n 
C 3 159 SER 159 156 156 SER SER L . n 
C 3 160 GLY 160 157 157 GLY GLY L . n 
C 3 161 ASN 161 158 158 ASN ASN L . n 
C 3 162 SER 162 159 159 SER SER L . n 
C 3 163 GLN 163 160 160 GLN GLN L . n 
C 3 164 GLU 164 161 161 GLU GLU L . n 
C 3 165 SER 165 162 162 SER SER L . n 
C 3 166 VAL 166 163 163 VAL VAL L . n 
C 3 167 THR 167 164 164 THR THR L . n 
C 3 168 GLU 168 165 165 GLU GLU L . n 
C 3 169 GLN 169 166 166 GLN GLN L . n 
C 3 170 ASP 170 167 167 ASP ASP L . n 
C 3 171 SER 171 168 168 SER SER L . n 
C 3 172 LYS 172 169 169 LYS LYS L . n 
C 3 173 ASP 173 170 170 ASP ASP L . n 
C 3 174 SER 174 171 171 SER SER L . n 
C 3 175 THR 175 172 172 THR THR L . n 
C 3 176 TYR 176 173 173 TYR TYR L . n 
C 3 177 SER 177 174 174 SER SER L . n 
C 3 178 LEU 178 175 175 LEU LEU L . n 
C 3 179 SER 179 176 176 SER SER L . n 
C 3 180 SER 180 177 177 SER SER L . n 
C 3 181 THR 181 178 178 THR THR L . n 
C 3 182 LEU 182 179 179 LEU LEU L . n 
C 3 183 THR 183 180 180 THR THR L . n 
C 3 184 LEU 184 181 181 LEU LEU L . n 
C 3 185 SER 185 182 182 SER SER L . n 
C 3 186 LYS 186 183 183 LYS LYS L . n 
C 3 187 ALA 187 184 184 ALA ALA L . n 
C 3 188 ASP 188 185 185 ASP ASP L . n 
C 3 189 TYR 189 186 186 TYR TYR L . n 
C 3 190 GLU 190 187 187 GLU GLU L . n 
C 3 191 LYS 191 188 188 LYS LYS L . n 
C 3 192 HIS 192 189 189 HIS HIS L . n 
C 3 193 LYS 193 190 190 LYS LYS L . n 
C 3 194 VAL 194 191 191 VAL VAL L . n 
C 3 195 TYR 195 192 192 TYR TYR L . n 
C 3 196 ALA 196 193 193 ALA ALA L . n 
C 3 197 CYS 197 194 194 CYS CYS L . n 
C 3 198 GLU 198 195 195 GLU GLU L . n 
C 3 199 VAL 199 196 196 VAL VAL L . n 
C 3 200 THR 200 197 197 THR THR L . n 
C 3 201 HIS 201 198 198 HIS HIS L . n 
C 3 202 GLN 202 199 199 GLN GLN L . n 
C 3 203 GLY 203 200 200 GLY GLY L . n 
C 3 204 LEU 204 201 201 LEU LEU L . n 
C 3 205 SER 205 202 202 SER SER L . n 
C 3 206 SER 206 203 203 SER SER L . n 
C 3 207 PRO 207 204 204 PRO PRO L . n 
C 3 208 VAL 208 205 205 VAL VAL L . n 
C 3 209 THR 209 206 206 THR THR L . n 
C 3 210 LYS 210 207 207 LYS LYS L . n 
C 3 211 SER 211 208 208 SER SER L . n 
C 3 212 PHE 212 209 209 PHE PHE L . n 
C 3 213 ASN 213 210 210 ASN ASN L . n 
C 3 214 ARG 214 211 211 ARG ARG L . n 
C 3 215 GLY 215 212 212 GLY GLY L . n 
C 3 216 GLU 216 213 213 GLU GLU L . n 
C 3 217 CYS 217 214 214 CYS CYS L . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 TRS ? ? TRS ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 NAG 1 601 601 NAG NAG A . 
E 5 TRS 1 602 602 TRS TRS A . 
F 5 TRS 1 603 301 TRS TRS A . 
G 6 HOH 1 701 23  HOH HOH A . 
G 6 HOH 2 702 2   HOH HOH A . 
G 6 HOH 3 703 6   HOH HOH A . 
G 6 HOH 4 704 19  HOH HOH A . 
G 6 HOH 5 705 15  HOH HOH A . 
G 6 HOH 6 706 22  HOH HOH A . 
G 6 HOH 7 707 11  HOH HOH A . 
G 6 HOH 8 708 21  HOH HOH A . 
H 6 HOH 1 301 12  HOH HOH H . 
H 6 HOH 2 302 18  HOH HOH H . 
H 6 HOH 3 303 1   HOH HOH H . 
H 6 HOH 4 304 13  HOH HOH H . 
H 6 HOH 5 305 4   HOH HOH H . 
H 6 HOH 6 306 16  HOH HOH H . 
I 6 HOH 1 301 3   HOH HOH L . 
I 6 HOH 2 302 10  HOH HOH L . 
I 6 HOH 3 303 8   HOH HOH L . 
I 6 HOH 4 304 20  HOH HOH L . 
I 6 HOH 5 305 17  HOH HOH L . 
I 6 HOH 6 306 14  HOH HOH L . 
I 6 HOH 7 307 7   HOH HOH L . 
I 6 HOH 8 308 5   HOH HOH L . 
I 6 HOH 9 309 9   HOH HOH L . 
# 
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  ? ? ? 1.21.2_5419 1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? Blu-Ice ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   127.720 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ML9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     108.159 
_cell.length_a_esd                 ? 
_cell.length_b                     127.194 
_cell.length_b_esd                 ? 
_cell.length_c                     75.431 
_cell.length_c_esd                 ? 
_cell.volume                       820844.967 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9ML9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 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                   9ML9 
_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             2.83 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.50 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;2% v/v 1,4-dioxane
0.1M Tris pH 8.0
15% (w/v) PEG 3,350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            297 
# 
_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 EIGER2 XE 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         2024-02-28 
_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                    'Si(111)' 
_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   0.9795 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          70.34 
_reflns.entry_id                                       9ML9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.56 
_reflns.d_resolution_low                               37.99 
_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                                     24650 
_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                           98.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.9 
_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                                0.088 
_reflns.pdbx_Rpim_I_all                                0.032 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.082 
_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                                    2.59 
_reflns_shell.d_res_low                                     2.71 
_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                             2884 
_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                               7.1 
_reflns_shell.pdbx_chi_squared                              0.9 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.059 
_reflns_shell.pdbx_Rpim_I_all                               0.390 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.775 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          94.5 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.983 
_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                               73.94 
_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                                 9ML9 
_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                            2.59 
_refine.ls_d_res_low                             37.99 
_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                     24625 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  22626 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.33 
_refine.ls_percent_reflns_R_free                 8.12 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2286 
_refine.ls_R_factor_R_free                       0.2572 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2259 
_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                          1.35 
_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             1.1000 
_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                 31.6843 
_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                            0.4010 
_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                       2.59 
_refine_hist.d_res_low                        37.99 
_refine_hist.number_atoms_solvent             23 
_refine_hist.number_atoms_total               4967 
_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        4914 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_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' ? 0.0027 ? 5067 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5428 ? 6899 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0440 ? 768  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0039 ? 880  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.0398 ? 725  ? 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' 2.59 2.66  . . 130 1470 90.50 . . . . 0.3594 . . . . . . . . . . . 0.4278 
'X-RAY DIFFRACTION' 2.66 2.73  . . 144 1629 99.33 . . . . 0.3368 . . . . . . . . . . . 0.3846 
'X-RAY DIFFRACTION' 2.73 2.81  . . 144 1622 98.99 . . . . 0.3484 . . . . . . . . . . . 0.3496 
'X-RAY DIFFRACTION' 2.81 2.90  . . 143 1635 99.27 . . . . 0.3178 . . . . . . . . . . . 0.3738 
'X-RAY DIFFRACTION' 2.90 3.00  . . 143 1620 99.27 . . . . 0.3024 . . . . . . . . . . . 0.3936 
'X-RAY DIFFRACTION' 3.00 3.12  . . 144 1621 99.05 . . . . 0.2862 . . . . . . . . . . . 0.3237 
'X-RAY DIFFRACTION' 3.12 3.27  . . 143 1622 99.66 . . . . 0.2839 . . . . . . . . . . . 0.3244 
'X-RAY DIFFRACTION' 3.27 3.44  . . 143 1623 98.33 . . . . 0.2750 . . . . . . . . . . . 0.2795 
'X-RAY DIFFRACTION' 3.44 3.65  . . 139 1581 96.52 . . . . 0.2570 . . . . . . . . . . . 0.3062 
'X-RAY DIFFRACTION' 3.65 3.93  . . 145 1636 99.33 . . . . 0.2356 . . . . . . . . . . . 0.2549 
'X-RAY DIFFRACTION' 3.94 4.33  . . 145 1641 99.94 . . . . 0.2061 . . . . . . . . . . . 0.2544 
'X-RAY DIFFRACTION' 4.33 4.96  . . 145 1646 99.78 . . . . 0.1711 . . . . . . . . . . . 0.1926 
'X-RAY DIFFRACTION' 4.96 6.24  . . 146 1649 99.39 . . . . 0.1954 . . . . . . . . . . . 0.2197 
'X-RAY DIFFRACTION' 6.24 37.99 . . 145 1631 97.26 . . . . 0.1851 . . . . . . . . . . . 0.2052 
# 
_struct.entry_id                     9ML9 
_struct.title                        'Crystal structure of the SARS-CoV-2 RBD in complex with the rabbit M8b-C9 Fab' 
_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        9ML9 
_struct_keywords.text            'immune system, neutralizing antibody, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/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 6 ? 
H N N 6 ? 
I 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 SPIKE_SARS2 P0DTC2 ? 1 
;RFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEV
RQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFN
CYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNL
;
328 
2 PDB 9ML9        9ML9   ? 2 ? 1   
3 PDB 9ML9        9ML9   ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9ML9 A 1 ? 206 ? P0DTC2 328 ? 533 ? 328 533 
2 2 9ML9 H 1 ? 236 ? 9ML9   2   ? 220 ? 2   220 
3 3 9ML9 L 1 ? 217 ? 9ML9   0   ? 214 ? 0   214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9ML9 HIS A 207 ? UNP P0DTC2 ? ? 'expression tag' 534 1 
1 9ML9 HIS A 208 ? UNP P0DTC2 ? ? 'expression tag' 535 2 
1 9ML9 HIS A 209 ? UNP P0DTC2 ? ? 'expression tag' 536 3 
1 9ML9 HIS A 210 ? UNP P0DTC2 ? ? 'expression tag' 537 4 
1 9ML9 HIS A 211 ? UNP P0DTC2 ? ? 'expression tag' 538 5 
1 9ML9 HIS A 212 ? UNP P0DTC2 ? ? 'expression tag' 539 6 
# 
_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   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
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)' 6460  ? 
1 MORE         -21   ? 
1 'SSA (A^2)'  28480 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 10  ? ASN A 16  ? PRO A 337 ASN A 343 1 ? 7 
HELX_P HELX_P2  AA2 TYR A 38  ? ASN A 43  ? TYR A 365 ASN A 370 1 ? 6 
HELX_P HELX_P3  AA3 THR A 58  ? LEU A 63  ? THR A 385 LEU A 390 1 ? 6 
HELX_P HELX_P4  AA4 ASP A 78  ? ILE A 83  ? ASP A 405 ILE A 410 5 ? 6 
HELX_P HELX_P5  AA5 GLY A 89  ? ASN A 95  ? GLY A 416 ASN A 422 1 ? 7 
HELX_P HELX_P6  AA6 SER A 111 ? SER A 116 ? SER A 438 SER A 443 1 ? 6 
HELX_P HELX_P7  AA7 GLY A 175 ? TYR A 178 ? GLY A 502 TYR A 505 5 ? 4 
HELX_P HELX_P8  AA8 THR B 86  ? THR B 90  ? THR H 83  THR H 87  5 ? 5 
HELX_P HELX_P9  AA9 SER B 143 ? LYS B 145 ? SER H 127 LYS H 129 5 ? 3 
HELX_P HELX_P10 AB1 SER B 172 ? ALA B 174 ? SER H 156 ALA H 158 5 ? 3 
HELX_P HELX_P11 AB2 SER B 203 ? LEU B 205 ? SER H 187 LEU H 189 5 ? 3 
HELX_P HELX_P12 AB3 LYS B 217 ? ASN B 220 ? LYS H 201 ASN H 204 5 ? 4 
HELX_P HELX_P13 AB4 GLU C 80  ? ALA C 84  ? GLU L 79  ALA L 83  5 ? 5 
HELX_P HELX_P14 AB5 SER C 124 ? SER C 130 ? SER L 121 SER L 127 1 ? 7 
HELX_P HELX_P15 AB6 LYS C 186 ? LYS C 191 ? LYS L 183 LYS L 188 1 ? 6 
# 
_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 9   SG  ? ? ? 1_555 A CYS 34  SG ? ? A CYS 336 A CYS 361 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2 disulf ?   ? A CYS 52  SG  ? ? ? 1_555 A CYS 105 SG ? ? A CYS 379 A CYS 432 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3 disulf ?   ? A CYS 64  SG  ? ? ? 1_555 A CYS 198 SG ? ? A CYS 391 A CYS 525 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4 disulf ?   ? A CYS 153 SG  ? ? ? 1_555 A CYS 161 SG ? ? A CYS 480 A CYS 488 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf5 disulf ?   ? B CYS 21  SG  ? ? ? 1_555 B CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf6 disulf ?   ? B CYS 35  SG  ? A ? 1_555 B CYS 50  SG ? ? H CYS 35  H CYS 50  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7 disulf ?   ? B CYS 156 SG  ? ? ? 1_555 B CYS 212 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf8 disulf ?   ? C CYS 24  SG  ? ? ? 1_555 C CYS 89  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf9 disulf ?   ? C CYS 137 SG  ? ? ? 1_555 C CYS 197 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1 covale one ? A ASN 16  ND2 ? ? ? 1_555 D NAG .   C1 ? ? A ASN 343 A NAG 601 1_555 ? ? ? ? ? ? ? 1.445 ? 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 D .   ? ASN A 16  ? NAG A 601 ? 1_555 ASN A 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  CYS A 9   ? CYS A 34  ? CYS A 336 ? 1_555 CYS A 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
3  CYS A 52  ? CYS A 105 ? CYS A 379 ? 1_555 CYS A 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4  CYS A 64  ? CYS A 198 ? CYS A 391 ? 1_555 CYS A 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5  CYS A 153 ? CYS A 161 ? CYS A 480 ? 1_555 CYS A 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS B 21  ? CYS B 95  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS B 35  ? CYS B 50  ? CYS H 35  A 1_555 CYS H 50  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS B 156 ? CYS B 212 ? CYS H 140 ? 1_555 CYS H 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS C 24  ? CYS C 89  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 137 ? CYS C 197 ? CYS L 134 ? 1_555 CYS L 194 ? 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 PHE 162 B . ? PHE 146 H PRO 163 B ? PRO 147 H 1 -4.72 
2 GLU 164 B . ? GLU 148 H PRO 165 B ? PRO 149 H 1 1.75  
3 THR 8   C . ? THR 7   L PRO 9   C ? PRO 8   L 1 -4.80 
4 TYR 143 C . ? TYR 140 L PRO 144 C ? PRO 141 L 1 1.48  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 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 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-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 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 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 ASN A 27  ? ILE A 31  ? ASN A 354 ILE A 358 
AA1 2 ASN A 67  ? ARG A 76  ? ASN A 394 ARG A 403 
AA1 3 PRO A 180 ? GLU A 189 ? PRO A 507 GLU A 516 
AA1 4 GLY A 104 ? ASN A 110 ? GLY A 431 ASN A 437 
AA1 5 THR A 49  ? TYR A 53  ? THR A 376 TYR A 380 
AA2 1 CYS A 34  ? VAL A 35  ? CYS A 361 VAL A 362 
AA2 2 VAL A 197 ? CYS A 198 ? VAL A 524 CYS A 525 
AA2 3 CYS A 64  ? PHE A 65  ? CYS A 391 PHE A 392 
AA3 1 LEU A 125 ? ARG A 127 ? LEU A 452 ARG A 454 
AA3 2 LEU A 165 ? SER A 167 ? LEU A 492 SER A 494 
AA4 1 TYR A 146 ? GLN A 147 ? TYR A 473 GLN A 474 
AA4 2 CYS A 161 ? TYR A 162 ? CYS A 488 TYR A 489 
AA5 1 SER B 2   ? SER B 6   ? SER H 3   SER H 7   
AA5 2 LEU B 17  ? SER B 24  ? LEU H 18  SER H 25  
AA5 3 THR B 77  ? MET B 82  ? THR H 76  MET H 81  
AA5 4 ILE B 68  ? LYS B 72  ? ILE H 67  LYS H 71  
AA6 1 LEU B 10  ? VAL B 11  ? LEU H 11  VAL H 12  
AA6 2 THR B 123 ? VAL B 127 ? THR H 107 VAL H 111 
AA6 3 ALA B 91  ? LEU B 99  ? ALA H 88  LEU H 96  
AA6 4 TYR B 32  ? GLN B 39  ? TYR H 33  GLN H 39  
AA6 5 LEU B 45  ? TYR B 52  ? LEU H 45  TYR H 52  
AA6 6 ASP B 57  ? TYR B 60  ? ASP H 56  TYR H 59  
AA7 1 LEU B 10  ? VAL B 11  ? LEU H 11  VAL H 12  
AA7 2 THR B 123 ? VAL B 127 ? THR H 107 VAL H 111 
AA7 3 ALA B 91  ? LEU B 99  ? ALA H 88  LEU H 96  
AA7 4 LEU B 118 ? TRP B 119 ? LEU H 102 TRP H 103 
AA8 1 TYR B 101 ? TYR B 104 A TYR H 98  TYR H 100 
AA8 2 ASP B 109 F ILE B 112 I ASP H 100 ILE H 100 
AA9 1 SER B 136 ? LEU B 140 ? SER H 120 LEU H 124 
AA9 2 THR B 151 ? TYR B 161 ? THR H 135 TYR H 145 
AA9 3 TYR B 192 ? PRO B 201 ? TYR H 176 PRO H 185 
AA9 4 VAL B 179 ? THR B 181 ? VAL H 163 THR H 165 
AB1 1 THR B 147 ? SER B 148 ? THR H 131 SER H 132 
AB1 2 THR B 151 ? TYR B 161 ? THR H 135 TYR H 145 
AB1 3 TYR B 192 ? PRO B 201 ? TYR H 176 PRO H 185 
AB1 4 VAL B 185 ? LEU B 186 ? VAL H 169 LEU H 170 
AB2 1 THR B 167 ? TRP B 170 ? THR H 151 TRP H 154 
AB2 2 ILE B 211 ? HIS B 216 ? ILE H 195 HIS H 200 
AB2 3 THR B 221 ? ARG B 226 ? THR H 205 ARG H 210 
AB3 1 MET C 5   ? THR C 8   ? MET L 4   THR L 7   
AB3 2 VAL C 20  ? ALA C 26  ? VAL L 19  ALA L 25  
AB3 3 GLU C 71  ? ILE C 76  ? GLU L 70  ILE L 75  
AB3 4 PHE C 63  ? SER C 68  ? PHE L 62  SER L 67  
AB4 1 SER C 11  ? ALA C 15  ? SER L 10  ALA L 14  
AB4 2 THR C 105 ? LYS C 110 ? THR L 102 LYS L 107 
AB4 3 THR C 86  ? TYR C 93  ? THR L 85  TYR L 92  
AB4 4 LEU C 34  ? GLN C 39  ? LEU L 33  GLN L 38  
AB4 5 LYS C 46  ? PHE C 50  ? LYS L 45  PHE L 49  
AB4 6 THR C 54  ? LEU C 55  ? THR L 53  LEU L 54  
AB5 1 SER C 11  ? ALA C 15  ? SER L 10  ALA L 14  
AB5 2 THR C 105 ? LYS C 110 ? THR L 102 LYS L 107 
AB5 3 THR C 86  ? TYR C 93  ? THR L 85  TYR L 92  
AB5 4 SER C 98  B PHE C 101 ? SER L 95  PHE L 98  
AB6 1 SER C 117 ? PHE C 121 ? SER L 114 PHE L 118 
AB6 2 THR C 132 ? PHE C 142 ? THR L 129 PHE L 139 
AB6 3 TYR C 176 ? SER C 185 ? TYR L 173 SER L 182 
AB6 4 SER C 162 ? VAL C 166 ? SER L 159 VAL L 163 
AB7 1 ALA C 156 ? LEU C 157 ? ALA L 153 LEU L 154 
AB7 2 ALA C 147 ? VAL C 153 ? ALA L 144 VAL L 150 
AB7 3 VAL C 194 ? HIS C 201 ? VAL L 191 HIS L 198 
AB7 4 VAL C 208 ? ASN C 213 ? VAL L 205 ASN L 210 
# 
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 N ILE A 31  ? N ILE A 358 O VAL A 68  ? O VAL A 395 
AA1 2 3 N ILE A 75  ? N ILE A 402 O TYR A 181 ? O TYR A 508 
AA1 3 4 O VAL A 184 ? O VAL A 511 N ILE A 107 ? N ILE A 434 
AA1 4 5 O VAL A 106 ? O VAL A 433 N LYS A 51  ? N LYS A 378 
AA2 1 2 N CYS A 34  ? N CYS A 361 O CYS A 198 ? O CYS A 525 
AA2 2 3 O VAL A 197 ? O VAL A 524 N PHE A 65  ? N PHE A 392 
AA3 1 2 N TYR A 126 ? N TYR A 453 O GLN A 166 ? O GLN A 493 
AA4 1 2 N TYR A 146 ? N TYR A 473 O TYR A 162 ? O TYR A 489 
AA5 1 2 N GLU B 4   ? N GLU H 5   O THR B 22  ? O THR H 23  
AA5 2 3 N LEU B 19  ? N LEU H 20  O LEU B 80  ? O LEU H 79  
AA5 3 4 O GLN B 81  ? O GLN H 80  N THR B 69  ? N THR H 68  
AA6 1 2 N VAL B 11  ? N VAL H 12  O THR B 126 ? O THR H 110 
AA6 2 3 O THR B 123 ? O THR H 107 N TYR B 93  ? N TYR H 90  
AA6 3 4 O PHE B 94  ? O PHE H 91  N VAL B 37  ? N VAL H 37  
AA6 4 5 N TRP B 36  ? N TRP H 36  O VAL B 48  ? O VAL H 48  
AA6 5 6 N CYS B 50  ? N CYS H 50  O TYR B 59  ? O TYR H 58  
AA7 1 2 N VAL B 11  ? N VAL H 12  O THR B 126 ? O THR H 110 
AA7 2 3 O THR B 123 ? O THR H 107 N TYR B 93  ? N TYR H 90  
AA7 3 4 N ARG B 97  ? N ARG H 94  O LEU B 118 ? O LEU H 102 
AA8 1 2 N TYR B 101 ? N TYR H 98  O ILE B 112 I O ILE H 100 
AA9 1 2 N LEU B 140 ? N LEU H 124 O GLY B 155 ? O GLY H 139 
AA9 2 3 N VAL B 158 ? N VAL H 142 O LEU B 194 ? O LEU H 178 
AA9 3 4 O VAL B 197 ? O VAL H 181 N HIS B 180 ? N HIS H 164 
AB1 1 2 N SER B 148 ? N SER H 132 O THR B 151 ? O THR H 135 
AB1 2 3 N VAL B 158 ? N VAL H 142 O LEU B 194 ? O LEU H 178 
AB1 3 4 O SER B 193 ? O SER H 177 N VAL B 185 ? N VAL H 169 
AB2 1 2 N SER B 169 ? N SER H 153 O ASN B 213 ? O ASN H 197 
AB2 2 3 N VAL B 214 ? N VAL H 198 O VAL B 223 ? O VAL H 207 
AB3 1 2 N THR C 8   ? N THR L 7   O LYS C 23  ? O LYS L 22  
AB3 2 3 N CYS C 24  ? N CYS L 23  O PHE C 72  ? O PHE L 71  
AB3 3 4 O THR C 75  ? O THR L 74  N LYS C 64  ? N LYS L 63  
AB4 1 2 N VAL C 12  ? N VAL L 11  O VAL C 108 ? O VAL L 105 
AB4 2 3 O THR C 105 ? O THR L 102 N TYR C 87  ? N TYR L 86  
AB4 3 4 O GLN C 90  ? O GLN L 89  N ALA C 35  ? N ALA L 34  
AB4 4 5 N GLN C 38  ? N GLN L 37  O LYS C 46  ? O LYS L 45  
AB4 5 6 N PHE C 50  ? N PHE L 49  O THR C 54  ? O THR L 53  
AB5 1 2 N VAL C 12  ? N VAL L 11  O VAL C 108 ? O VAL L 105 
AB5 2 3 O THR C 105 ? O THR L 102 N TYR C 87  ? N TYR L 86  
AB5 3 4 N GLY C 91  ? N GLY L 90  O VAL C 100 ? O VAL L 97  
AB6 1 2 N PHE C 119 ? N PHE L 116 O LEU C 138 ? O LEU L 135 
AB6 2 3 N VAL C 135 ? N VAL L 132 O LEU C 182 ? O LEU L 179 
AB6 3 4 O THR C 181 ? O THR L 178 N GLN C 163 ? N GLN L 160 
AB7 1 2 O ALA C 156 ? O ALA L 153 N VAL C 153 ? N VAL L 150 
AB7 2 3 N GLN C 150 ? N GLN L 147 O GLU C 198 ? O GLU L 195 
AB7 3 4 N TYR C 195 ? N TYR L 192 O PHE C 212 ? O PHE L 209 
# 
_pdbx_entry_details.entry_id                   9ML9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 A ASP 364 ? ? OG  A SER 366 ? ? 2.11 
2 1 O   H LYS 13  ? ? OG1 H THR 16  ? ? 2.16 
3 1 NE2 A GLN 409 ? ? O   A HOH 701 ? ? 2.17 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ALA A 352 ? ? -105.76 41.17   
2 1 ASP A 405 ? ? -64.58  0.32    
3 1 ALA A 411 ? ? -170.83 147.14  
4 1 THR A 470 ? ? 37.50   53.60   
5 1 ASP H 10  ? ? -170.74 -179.97 
6 1 SER L 30  ? ? 58.37   -130.09 
7 1 ALA L 51  ? ? 72.97   -10.59  
8 1 SER L 52  ? ? -143.03 -3.45   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
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 A ARG 328 ? A ARG 1   
2  1 Y 1 A PHE 329 ? A PHE 2   
3  1 Y 1 A PRO 330 ? A PRO 3   
4  1 Y 1 A ASN 331 ? A ASN 4   
5  1 Y 1 A ILE 332 ? A ILE 5   
6  1 Y 1 A LYS 529 ? A LYS 202 
7  1 Y 1 A SER 530 ? A SER 203 
8  1 Y 1 A THR 531 ? A THR 204 
9  1 Y 1 A ASN 532 ? A ASN 205 
10 1 Y 1 A LEU 533 ? A LEU 206 
11 1 Y 1 A HIS 534 ? A HIS 207 
12 1 Y 1 A HIS 535 ? A HIS 208 
13 1 Y 1 A HIS 536 ? A HIS 209 
14 1 Y 1 A HIS 537 ? A HIS 210 
15 1 Y 1 A HIS 538 ? A HIS 211 
16 1 Y 1 A HIS 539 ? A HIS 212 
17 1 Y 1 H SER 215 ? B SER 231 
18 1 Y 1 H CYS 216 ? B CYS 232 
19 1 Y 1 H ASP 217 ? B ASP 233 
20 1 Y 1 H LYS 218 ? B LYS 234 
21 1 Y 1 H THR 219 ? B THR 235 
22 1 Y 1 H HIS 220 ? B HIS 236 
23 1 Y 1 L ALA 0   ? C ALA 1   
# 
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 
TRS C    C N N 378 
TRS C1   C N N 379 
TRS C2   C N N 380 
TRS C3   C N N 381 
TRS N    N N N 382 
TRS O1   O N N 383 
TRS O2   O N N 384 
TRS O3   O N N 385 
TRS H11  H N N 386 
TRS H12  H N N 387 
TRS H21  H N N 388 
TRS H22  H N N 389 
TRS H31  H N N 390 
TRS H32  H N N 391 
TRS HN1  H N N 392 
TRS HN2  H N N 393 
TRS HN3  H N N 394 
TRS HO1  H N N 395 
TRS HO2  H N N 396 
TRS HO3  H N N 397 
TYR N    N N N 398 
TYR CA   C N S 399 
TYR C    C N N 400 
TYR O    O N N 401 
TYR CB   C N N 402 
TYR CG   C Y N 403 
TYR CD1  C Y N 404 
TYR CD2  C Y N 405 
TYR CE1  C Y N 406 
TYR CE2  C Y N 407 
TYR CZ   C Y N 408 
TYR OH   O N N 409 
TYR OXT  O N N 410 
TYR H    H N N 411 
TYR H2   H N N 412 
TYR HA   H N N 413 
TYR HB2  H N N 414 
TYR HB3  H N N 415 
TYR HD1  H N N 416 
TYR HD2  H N N 417 
TYR HE1  H N N 418 
TYR HE2  H N N 419 
TYR HH   H N N 420 
TYR HXT  H N N 421 
VAL N    N N N 422 
VAL CA   C N S 423 
VAL C    C N N 424 
VAL O    O N N 425 
VAL CB   C N N 426 
VAL CG1  C N N 427 
VAL CG2  C N N 428 
VAL OXT  O N N 429 
VAL H    H N N 430 
VAL H2   H N N 431 
VAL HA   H N N 432 
VAL HB   H N N 433 
VAL HG11 H N N 434 
VAL HG12 H N N 435 
VAL HG13 H N N 436 
VAL HG21 H N N 437 
VAL HG22 H N N 438 
VAL HG23 H N N 439 
VAL HXT  H N N 440 
# 
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 
TRS C   C1   sing N N 364 
TRS C   C2   sing N N 365 
TRS C   C3   sing N N 366 
TRS C   N    sing N N 367 
TRS C1  O1   sing N N 368 
TRS C1  H11  sing N N 369 
TRS C1  H12  sing N N 370 
TRS C2  O2   sing N N 371 
TRS C2  H21  sing N N 372 
TRS C2  H22  sing N N 373 
TRS C3  O3   sing N N 374 
TRS C3  H31  sing N N 375 
TRS C3  H32  sing N N 376 
TRS N   HN1  sing N N 377 
TRS N   HN2  sing N N 378 
TRS N   HN3  sing N N 379 
TRS O1  HO1  sing N N 380 
TRS O2  HO2  sing N N 381 
TRS O3  HO3  sing N N 382 
TYR N   CA   sing N N 383 
TYR N   H    sing N N 384 
TYR N   H2   sing N N 385 
TYR CA  C    sing N N 386 
TYR CA  CB   sing N N 387 
TYR CA  HA   sing N N 388 
TYR C   O    doub N N 389 
TYR C   OXT  sing N N 390 
TYR CB  CG   sing N N 391 
TYR CB  HB2  sing N N 392 
TYR CB  HB3  sing N N 393 
TYR CG  CD1  doub Y N 394 
TYR CG  CD2  sing Y N 395 
TYR CD1 CE1  sing Y N 396 
TYR CD1 HD1  sing N N 397 
TYR CD2 CE2  doub Y N 398 
TYR CD2 HD2  sing N N 399 
TYR CE1 CZ   doub Y N 400 
TYR CE1 HE1  sing N N 401 
TYR CE2 CZ   sing Y N 402 
TYR CE2 HE2  sing N N 403 
TYR CZ  OH   sing N N 404 
TYR OH  HH   sing N N 405 
TYR OXT HXT  sing N N 406 
VAL N   CA   sing N N 407 
VAL N   H    sing N N 408 
VAL N   H2   sing N N 409 
VAL CA  C    sing N N 410 
VAL CA  CB   sing N N 411 
VAL CA  HA   sing N N 412 
VAL C   O    doub N N 413 
VAL C   OXT  sing N N 414 
VAL CB  CG1  sing N N 415 
VAL CB  CG2  sing N N 416 
VAL CB  HB   sing N N 417 
VAL CG1 HG11 sing N N 418 
VAL CG1 HG12 sing N N 419 
VAL CG1 HG13 sing N N 420 
VAL CG2 HG21 sing N N 421 
VAL CG2 HG22 sing N N 422 
VAL CG2 HG23 sing N N 423 
VAL OXT HXT  sing N N 424 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' P01-AI165075 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' ?            2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          M8b-A10 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9ML9 
_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]   0.009246 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.007151 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007862 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.016760 
_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 ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 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   . THR A 1 6   ? 37.14139  19.90840  41.26836  1.000 108.82424 ? 333 THR A N   1 
ATOM   2    C CA  . THR A 1 6   ? 36.55714  19.44390  42.52097  1.000 110.98000 ? 333 THR A CA  1 
ATOM   3    C C   . THR A 1 6   ? 37.57517  19.47214  43.65588  1.000 108.54622 ? 333 THR A C   1 
ATOM   4    O O   . THR A 1 6   ? 38.31316  18.50758  43.86119  1.000 105.71981 ? 333 THR A O   1 
ATOM   5    C CB  . THR A 1 6   ? 36.00024  18.01151  42.39118  1.000 106.20359 ? 333 THR A CB  1 
ATOM   6    O OG1 . THR A 1 6   ? 36.89745  17.21498  41.60725  1.000 109.43239 ? 333 THR A OG1 1 
ATOM   7    C CG2 . THR A 1 6   ? 34.63033  18.02558  41.73176  1.000 103.44147 ? 333 THR A CG2 1 
ATOM   8    N N   . ASN A 1 7   ? 37.61701  20.58291  44.38771  1.000 102.13066 ? 334 ASN A N   1 
ATOM   9    C CA  . ASN A 1 7   ? 38.48211  20.66921  45.55562  1.000 107.59168 ? 334 ASN A CA  1 
ATOM   10   C C   . ASN A 1 7   ? 37.98282  19.71510  46.63335  1.000 107.76139 ? 334 ASN A C   1 
ATOM   11   O O   . ASN A 1 7   ? 36.78295  19.65526  46.91688  1.000 101.40473 ? 334 ASN A O   1 
ATOM   12   C CB  . ASN A 1 7   ? 38.52583  22.10290  46.08265  1.000 108.43400 ? 334 ASN A CB  1 
ATOM   13   C CG  . ASN A 1 7   ? 39.81572  22.41545  46.81925  1.000 111.94488 ? 334 ASN A CG  1 
ATOM   14   O OD1 . ASN A 1 7   ? 40.02841  23.54102  47.27016  1.000 108.90979 ? 334 ASN A OD1 1 
ATOM   15   N ND2 . ASN A 1 7   ? 40.68480  21.41847  46.94345  1.000 109.73921 ? 334 ASN A ND2 1 
ATOM   16   N N   . LEU A 1 8   ? 38.90395  18.96407  47.22788  1.000 107.87947 ? 335 LEU A N   1 
ATOM   17   C CA  . LEU A 1 8   ? 38.53893  17.93662  48.19055  1.000 104.43872 ? 335 LEU A CA  1 
ATOM   18   C C   . LEU A 1 8   ? 38.18311  18.55419  49.53821  1.000 101.88381 ? 335 LEU A C   1 
ATOM   19   O O   . LEU A 1 8   ? 38.67976  19.62157  49.90827  1.000 101.33174 ? 335 LEU A O   1 
ATOM   20   C CB  . LEU A 1 8   ? 39.68181  16.93365  48.35576  1.000 102.42543 ? 335 LEU A CB  1 
ATOM   21   C CG  . LEU A 1 8   ? 39.32973  15.56514  48.94081  1.000 105.14200 ? 335 LEU A CG  1 
ATOM   22   C CD1 . LEU A 1 8   ? 38.74833  14.66164  47.86740  1.000 102.14147 ? 335 LEU A CD1 1 
ATOM   23   C CD2 . LEU A 1 8   ? 40.55236  14.92489  49.57983  1.000 103.55857 ? 335 LEU A CD2 1 
ATOM   24   N N   . CYS A 1 9   ? 37.30912  17.87007  50.26904  1.000 96.34972  ? 336 CYS A N   1 
ATOM   25   C CA  . CYS A 1 9   ? 36.91183  18.33888  51.59164  1.000 91.60467  ? 336 CYS A CA  1 
ATOM   26   C C   . CYS A 1 9   ? 38.08110  18.21148  52.56159  1.000 85.82657  ? 336 CYS A C   1 
ATOM   27   O O   . CYS A 1 9   ? 38.67600  17.13283  52.67057  1.000 87.26426  ? 336 CYS A O   1 
ATOM   28   C CB  . CYS A 1 9   ? 35.70875  17.55130  52.10245  1.000 89.27405  ? 336 CYS A CB  1 
ATOM   29   S SG  . CYS A 1 9   ? 34.19129  17.83092  51.16395  1.000 104.61100 ? 336 CYS A SG  1 
ATOM   30   N N   . PRO A 1 10  ? 38.43977  19.27700  53.27794  1.000 84.40854  ? 337 PRO A N   1 
ATOM   31   C CA  . PRO A 1 10  ? 39.62069  19.25320  54.16884  1.000 88.44814  ? 337 PRO A CA  1 
ATOM   32   C C   . PRO A 1 10  ? 39.35565  18.52892  55.48380  1.000 87.25836  ? 337 PRO A C   1 
ATOM   33   O O   . PRO A 1 10  ? 39.29279  19.11737  56.56827  1.000 87.85153  ? 337 PRO A O   1 
ATOM   34   C CB  . PRO A 1 10  ? 39.90843  20.74498  54.36502  1.000 86.97476  ? 337 PRO A CB  1 
ATOM   35   C CG  . PRO A 1 10  ? 38.56416  21.38688  54.27717  1.000 89.94187  ? 337 PRO A CG  1 
ATOM   36   C CD  . PRO A 1 10  ? 37.78966  20.59913  53.25293  1.000 87.87371  ? 337 PRO A CD  1 
ATOM   37   N N   . PHE A 1 11  ? 39.19228  17.20670  55.39704  1.000 85.28273  ? 338 PHE A N   1 
ATOM   38   C CA  . PHE A 1 11  ? 39.02203  16.40983  56.60732  1.000 81.80943  ? 338 PHE A CA  1 
ATOM   39   C C   . PHE A 1 11  ? 40.33690  16.24808  57.35884  1.000 82.51379  ? 338 PHE A C   1 
ATOM   40   O O   . PHE A 1 11  ? 40.33211  16.03285  58.57754  1.000 84.61806  ? 338 PHE A O   1 
ATOM   41   C CB  . PHE A 1 11  ? 38.43467  15.04238  56.26035  1.000 79.88463  ? 338 PHE A CB  1 
ATOM   42   C CG  . PHE A 1 11  ? 36.96736  15.07661  55.94034  1.000 81.30874  ? 338 PHE A CG  1 
ATOM   43   C CD1 . PHE A 1 11  ? 36.21538  16.21299  56.19026  1.000 82.50944  ? 338 PHE A CD1 1 
ATOM   44   C CD2 . PHE A 1 11  ? 36.33972  13.97234  55.38964  1.000 84.04500  ? 338 PHE A CD2 1 
ATOM   45   C CE1 . PHE A 1 11  ? 34.86504  16.24724  55.89659  1.000 86.15734  ? 338 PHE A CE1 1 
ATOM   46   C CE2 . PHE A 1 11  ? 34.98993  14.00024  55.09435  1.000 86.03714  ? 338 PHE A CE2 1 
ATOM   47   C CZ  . PHE A 1 11  ? 34.25160  15.13923  55.34785  1.000 83.73645  ? 338 PHE A CZ  1 
ATOM   48   N N   . GLY A 1 12  ? 41.46564  16.34698  56.65298  1.000 84.73090  ? 339 GLY A N   1 
ATOM   49   C CA  . GLY A 1 12  ? 42.75567  16.24631  57.31173  1.000 86.09931  ? 339 GLY A CA  1 
ATOM   50   C C   . GLY A 1 12  ? 43.01217  17.37282  58.29080  1.000 84.17805  ? 339 GLY A C   1 
ATOM   51   O O   . GLY A 1 12  ? 43.74059  17.19487  59.26966  1.000 81.78878  ? 339 GLY A O   1 
ATOM   52   N N   . GLU A 1 13  ? 42.42900  18.54698  58.04030  1.000 88.57467  ? 340 GLU A N   1 
ATOM   53   C CA  . GLU A 1 13  ? 42.56502  19.65276  58.98232  1.000 88.07813  ? 340 GLU A CA  1 
ATOM   54   C C   . GLU A 1 13  ? 41.95798  19.30075  60.33473  1.000 84.75015  ? 340 GLU A C   1 
ATOM   55   O O   . GLU A 1 13  ? 42.55516  19.57343  61.38292  1.000 84.77114  ? 340 GLU A O   1 
ATOM   56   C CB  . GLU A 1 13  ? 41.90943  20.91003  58.41079  1.000 89.88349  ? 340 GLU A CB  1 
ATOM   57   C CG  . GLU A 1 13  ? 42.61863  21.48329  57.19515  1.000 97.42137  ? 340 GLU A CG  1 
ATOM   58   C CD  . GLU A 1 13  ? 43.65629  22.52504  57.56415  1.000 102.63687 ? 340 GLU A CD  1 
ATOM   59   O OE1 . GLU A 1 13  ? 44.84048  22.33718  57.21356  1.000 103.80259 ? 340 GLU A OE1 1 
ATOM   60   O OE2 . GLU A 1 13  ? 43.28758  23.53117  58.20562  1.000 103.82685 ? 340 GLU A OE2 1 
ATOM   61   N N   . VAL A 1 14  ? 40.77171  18.69062  60.33074  1.000 82.92580  ? 341 VAL A N   1 
ATOM   62   C CA  . VAL A 1 14  ? 40.11339  18.33214  61.58315  1.000 78.43003  ? 341 VAL A CA  1 
ATOM   63   C C   . VAL A 1 14  ? 40.78304  17.11744  62.21496  1.000 79.92007  ? 341 VAL A C   1 
ATOM   64   O O   . VAL A 1 14  ? 41.07550  17.10424  63.41653  1.000 81.12874  ? 341 VAL A O   1 
ATOM   65   C CB  . VAL A 1 14  ? 38.61294  18.08577  61.34698  1.000 76.78008  ? 341 VAL A CB  1 
ATOM   66   C CG1 . VAL A 1 14  ? 37.90774  17.81392  62.66618  1.000 69.76783  ? 341 VAL A CG1 1 
ATOM   67   C CG2 . VAL A 1 14  ? 37.98647  19.27146  60.62997  1.000 79.96273  ? 341 VAL A CG2 1 
ATOM   68   N N   . PHE A 1 15  ? 41.03637  16.07796  61.41630  1.000 78.54799  ? 342 PHE A N   1 
ATOM   69   C CA  . PHE A 1 15  ? 41.51378  14.81923  61.98235  1.000 76.09297  ? 342 PHE A CA  1 
ATOM   70   C C   . PHE A 1 15  ? 42.97831  14.90225  62.39826  1.000 80.63121  ? 342 PHE A C   1 
ATOM   71   O O   . PHE A 1 15  ? 43.36336  14.35953  63.44076  1.000 82.68390  ? 342 PHE A O   1 
ATOM   72   C CB  . PHE A 1 15  ? 41.30388  13.68433  60.98276  1.000 71.92360  ? 342 PHE A CB  1 
ATOM   73   C CG  . PHE A 1 15  ? 39.89770  13.16093  60.94914  1.000 68.29683  ? 342 PHE A CG  1 
ATOM   74   C CD1 . PHE A 1 15  ? 38.93050  13.78387  60.17858  1.000 68.77755  ? 342 PHE A CD1 1 
ATOM   75   C CD2 . PHE A 1 15  ? 39.54187  12.04661  61.69045  1.000 64.90120  ? 342 PHE A CD2 1 
ATOM   76   C CE1 . PHE A 1 15  ? 37.63409  13.30519  60.14508  1.000 65.40492  ? 342 PHE A CE1 1 
ATOM   77   C CE2 . PHE A 1 15  ? 38.24678  11.56232  61.66168  1.000 67.56150  ? 342 PHE A CE2 1 
ATOM   78   C CZ  . PHE A 1 15  ? 37.29172  12.19329  60.88742  1.000 61.51474  ? 342 PHE A CZ  1 
ATOM   79   N N   . ASN A 1 16  ? 43.81073  15.57158  61.60008  1.000 85.42025  ? 343 ASN A N   1 
ATOM   80   C CA  . ASN A 1 16  ? 45.24802  15.63601  61.83877  1.000 85.62862  ? 343 ASN A CA  1 
ATOM   81   C C   . ASN A 1 16  ? 45.66706  16.92453  62.54389  1.000 84.35629  ? 343 ASN A C   1 
ATOM   82   O O   . ASN A 1 16  ? 46.80121  17.38470  62.37206  1.000 87.77402  ? 343 ASN A O   1 
ATOM   83   C CB  . ASN A 1 16  ? 46.00751  15.48271  60.51987  1.000 89.90083  ? 343 ASN A CB  1 
ATOM   84   C CG  . ASN A 1 16  ? 46.06817  14.04202  60.03461  1.000 99.84735  ? 343 ASN A CG  1 
ATOM   85   O OD1 . ASN A 1 16  ? 45.70314  13.10980  60.75262  1.000 96.58155  ? 343 ASN A OD1 1 
ATOM   86   N ND2 . ASN A 1 16  ? 46.53534  13.86101  58.80203  1.000 105.34106 ? 343 ASN A ND2 1 
ATOM   87   N N   . ALA A 1 17  ? 44.77628  17.51510  63.33684  1.000 80.85792  ? 344 ALA A N   1 
ATOM   88   C CA  . ALA A 1 17  ? 45.10124  18.75018  64.03777  1.000 78.33337  ? 344 ALA A CA  1 
ATOM   89   C C   . ALA A 1 17  ? 46.10206  18.49100  65.15809  1.000 76.09473  ? 344 ALA A C   1 
ATOM   90   O O   . ALA A 1 17  ? 46.03690  17.47082  65.84976  1.000 72.76537  ? 344 ALA A O   1 
ATOM   91   C CB  . ALA A 1 17  ? 43.83420  19.39225  64.60103  1.000 78.35979  ? 344 ALA A CB  1 
ATOM   92   N N   . THR A 1 18  ? 47.03795  19.42855  65.33140  1.000 74.10308  ? 345 THR A N   1 
ATOM   93   C CA  . THR A 1 18  ? 48.06928  19.27068  66.35337  1.000 79.06937  ? 345 THR A CA  1 
ATOM   94   C C   . THR A 1 18  ? 47.47556  19.31393  67.75723  1.000 78.20520  ? 345 THR A C   1 
ATOM   95   O O   . THR A 1 18  ? 47.81794  18.48362  68.60797  1.000 72.81955  ? 345 THR A O   1 
ATOM   96   C CB  . THR A 1 18  ? 49.14000  20.35117  66.18672  1.000 81.23435  ? 345 THR A CB  1 
ATOM   97   O OG1 . THR A 1 18  ? 49.98886  20.01771  65.08032  1.000 72.71978  ? 345 THR A OG1 1 
ATOM   98   C CG2 . THR A 1 18  ? 49.98889  20.47151  67.44586  1.000 70.44190  ? 345 THR A CG2 1 
ATOM   99   N N   . ARG A 1 19  ? 46.57920  20.26267  68.01511  1.000 81.72506  ? 346 ARG A N   1 
ATOM   100  C CA  . ARG A 1 19  ? 45.94254  20.41662  69.31489  1.000 79.78855  ? 346 ARG A CA  1 
ATOM   101  C C   . ARG A 1 19  ? 44.43294  20.29844  69.16409  1.000 74.59421  ? 346 ARG A C   1 
ATOM   102  O O   . ARG A 1 19  ? 43.85576  20.79118  68.18962  1.000 81.26562  ? 346 ARG A O   1 
ATOM   103  C CB  . ARG A 1 19  ? 46.29852  21.76452  69.95368  1.000 83.07033  ? 346 ARG A CB  1 
ATOM   104  C CG  . ARG A 1 19  ? 46.09058  21.81393  71.46053  1.000 86.37341  ? 346 ARG A CG  1 
ATOM   105  C CD  . ARG A 1 19  ? 46.69297  23.07524  72.05884  1.000 87.35513  ? 346 ARG A CD  1 
ATOM   106  N NE  . ARG A 1 19  ? 45.72253  24.16089  72.13554  1.000 92.33388  ? 346 ARG A NE  1 
ATOM   107  C CZ  . ARG A 1 19  ? 45.99122  25.37635  72.59298  1.000 96.33812  ? 346 ARG A CZ  1 
ATOM   108  N NH1 . ARG A 1 19  ? 47.20121  25.70424  73.01554  1.000 92.96069  ? 346 ARG A NH1 1 
ATOM   109  N NH2 . ARG A 1 19  ? 45.02222  26.28711  72.62374  1.000 88.47040  ? 346 ARG A NH2 1 
ATOM   110  N N   . PHE A 1 20  ? 43.79936  19.64214  70.13080  1.000 71.46483  ? 347 PHE A N   1 
ATOM   111  C CA  . PHE A 1 20  ? 42.35690  19.45958  70.14686  1.000 73.93470  ? 347 PHE A CA  1 
ATOM   112  C C   . PHE A 1 20  ? 41.74868  20.22660  71.31416  1.000 70.21906  ? 347 PHE A C   1 
ATOM   113  O O   . PHE A 1 20  ? 42.40557  20.46978  72.33041  1.000 70.86403  ? 347 PHE A O   1 
ATOM   114  C CB  . PHE A 1 20  ? 41.98875  17.97598  70.24494  1.000 71.43348  ? 347 PHE A CB  1 
ATOM   115  C CG  . PHE A 1 20  ? 41.89597  17.28329  68.91400  1.000 71.10071  ? 347 PHE A CG  1 
ATOM   116  C CD1 . PHE A 1 20  ? 40.77528  16.53912  68.58182  1.000 70.10360  ? 347 PHE A CD1 1 
ATOM   117  C CD2 . PHE A 1 20  ? 42.92807  17.37713  67.99422  1.000 79.76975  ? 347 PHE A CD2 1 
ATOM   118  C CE1 . PHE A 1 20  ? 40.68614  15.89989  67.35761  1.000 71.97987  ? 347 PHE A CE1 1 
ATOM   119  C CE2 . PHE A 1 20  ? 42.84594  16.73933  66.76936  1.000 75.99703  ? 347 PHE A CE2 1 
ATOM   120  C CZ  . PHE A 1 20  ? 41.72285  16.00040  66.45066  1.000 76.06047  ? 347 PHE A CZ  1 
ATOM   121  N N   . ALA A 1 21  ? 40.48697  20.61276  71.15491  1.000 61.57951  ? 348 ALA A N   1 
ATOM   122  C CA  . ALA A 1 21  ? 39.80743  21.40472  72.16574  1.000 64.91714  ? 348 ALA A CA  1 
ATOM   123  C C   . ALA A 1 21  ? 39.24791  20.51490  73.27238  1.000 66.92636  ? 348 ALA A C   1 
ATOM   124  O O   . ALA A 1 21  ? 39.07101  19.30471  73.10844  1.000 68.20416  ? 348 ALA A O   1 
ATOM   125  C CB  . ALA A 1 21  ? 38.68138  22.22590  71.53693  1.000 67.65458  ? 348 ALA A CB  1 
ATOM   126  N N   . SER A 1 22  ? 38.97322  21.13678  74.41605  1.000 64.51245  ? 349 SER A N   1 
ATOM   127  C CA  . SER A 1 22  ? 38.30358  20.44213  75.50276  1.000 60.60386  ? 349 SER A CA  1 
ATOM   128  C C   . SER A 1 22  ? 36.85206  20.15429  75.12731  1.000 63.02806  ? 349 SER A C   1 
ATOM   129  O O   . SER A 1 22  ? 36.25327  20.82897  74.28447  1.000 60.60514  ? 349 SER A O   1 
ATOM   130  C CB  . SER A 1 22  ? 38.36594  21.26518  76.78887  1.000 54.74845  ? 349 SER A CB  1 
ATOM   131  O OG  . SER A 1 22  ? 39.69685  21.36803  77.26486  1.000 66.59777  ? 349 SER A OG  1 
ATOM   132  N N   . VAL A 1 23  ? 36.28639  19.12808  75.76767  1.000 62.46644  ? 350 VAL A N   1 
ATOM   133  C CA  . VAL A 1 23  ? 34.94726  18.67803  75.39960  1.000 56.92767  ? 350 VAL A CA  1 
ATOM   134  C C   . VAL A 1 23  ? 33.90065  19.74316  75.71158  1.000 61.22890  ? 350 VAL A C   1 
ATOM   135  O O   . VAL A 1 23  ? 32.91983  19.88798  74.97266  1.000 63.15409  ? 350 VAL A O   1 
ATOM   136  C CB  . VAL A 1 23  ? 34.62526  17.33401  76.08290  1.000 56.22631  ? 350 VAL A CB  1 
ATOM   137  C CG1 . VAL A 1 23  ? 34.64135  17.47194  77.59811  1.000 49.24455  ? 350 VAL A CG1 1 
ATOM   138  C CG2 . VAL A 1 23  ? 33.28571  16.79220  75.59382  1.000 61.90232  ? 350 VAL A CG2 1 
ATOM   139  N N   . TYR A 1 24  ? 34.07903  20.50470  76.79515  1.000 58.37418  ? 351 TYR A N   1 
ATOM   140  C CA  . TYR A 1 24  ? 33.12840  21.57062  77.09871  1.000 61.55226  ? 351 TYR A CA  1 
ATOM   141  C C   . TYR A 1 24  ? 33.18736  22.68468  76.06022  1.000 63.09178  ? 351 TYR A C   1 
ATOM   142  O O   . TYR A 1 24  ? 32.15928  23.29821  75.75145  1.000 64.88749  ? 351 TYR A O   1 
ATOM   143  C CB  . TYR A 1 24  ? 33.37947  22.12246  78.50587  1.000 62.44298  ? 351 TYR A CB  1 
ATOM   144  C CG  . TYR A 1 24  ? 34.47068  23.16925  78.59786  1.000 61.23229  ? 351 TYR A CG  1 
ATOM   145  C CD1 . TYR A 1 24  ? 35.80154  22.80169  78.74603  1.000 61.26319  ? 351 TYR A CD1 1 
ATOM   146  C CD2 . TYR A 1 24  ? 34.16766  24.52546  78.55294  1.000 65.23772  ? 351 TYR A CD2 1 
ATOM   147  C CE1 . TYR A 1 24  ? 36.80101  23.75384  78.83507  1.000 59.18651  ? 351 TYR A CE1 1 
ATOM   148  C CE2 . TYR A 1 24  ? 35.16028  25.48369  78.63972  1.000 61.08773  ? 351 TYR A CE2 1 
ATOM   149  C CZ  . TYR A 1 24  ? 36.47407  25.09251  78.78127  1.000 58.43616  ? 351 TYR A CZ  1 
ATOM   150  O OH  . TYR A 1 24  ? 37.46357  26.04441  78.86945  1.000 60.01890  ? 351 TYR A OH  1 
ATOM   151  N N   . ALA A 1 25  ? 34.37145  22.95780  75.51740  1.000 61.02395  ? 352 ALA A N   1 
ATOM   152  C CA  . ALA A 1 25  ? 34.58034  23.96994  74.48748  1.000 62.82270  ? 352 ALA A CA  1 
ATOM   153  C C   . ALA A 1 25  ? 34.80879  23.32990  73.12038  1.000 65.23174  ? 352 ALA A C   1 
ATOM   154  O O   . ALA A 1 25  ? 35.67854  23.75758  72.35831  1.000 65.57653  ? 352 ALA A O   1 
ATOM   155  C CB  . ALA A 1 25  ? 35.74774  24.88225  74.85289  1.000 60.80826  ? 352 ALA A CB  1 
ATOM   156  N N   . TRP A 1 26  ? 34.04025  22.28289  72.81262  1.000 59.93486  ? 353 TRP A N   1 
ATOM   157  C CA  . TRP A 1 26  ? 34.27547  21.48251  71.61552  1.000 59.82031  ? 353 TRP A CA  1 
ATOM   158  C C   . TRP A 1 26  ? 34.28719  22.34454  70.35854  1.000 64.05908  ? 353 TRP A C   1 
ATOM   159  O O   . TRP A 1 26  ? 33.44054  23.22378  70.17688  1.000 65.29184  ? 353 TRP A O   1 
ATOM   160  C CB  . TRP A 1 26  ? 33.20810  20.39096  71.48889  1.000 58.73493  ? 353 TRP A CB  1 
ATOM   161  C CG  . TRP A 1 26  ? 31.79173  20.86191  71.69618  1.000 61.78514  ? 353 TRP A CG  1 
ATOM   162  C CD1 . TRP A 1 26  ? 31.14122  21.00505  72.88737  1.000 64.30285  ? 353 TRP A CD1 1 
ATOM   163  C CD2 . TRP A 1 26  ? 30.84962  21.23227  70.68050  1.000 64.93269  ? 353 TRP A CD2 1 
ATOM   164  N NE1 . TRP A 1 26  ? 29.85775  21.44691  72.67857  1.000 57.93346  ? 353 TRP A NE1 1 
ATOM   165  C CE2 . TRP A 1 26  ? 29.65357  21.59508  71.33237  1.000 61.55234  ? 353 TRP A CE2 1 
ATOM   166  C CE3 . TRP A 1 26  ? 30.90254  21.29616  69.28477  1.000 64.06596  ? 353 TRP A CE3 1 
ATOM   167  C CZ2 . TRP A 1 26  ? 28.52194  22.01527  70.63722  1.000 63.15003  ? 353 TRP A CZ2 1 
ATOM   168  C CZ3 . TRP A 1 26  ? 29.77732  21.71370  68.59656  1.000 66.19087  ? 353 TRP A CZ3 1 
ATOM   169  C CH2 . TRP A 1 26  ? 28.60348  22.06786  69.27347  1.000 63.68033  ? 353 TRP A CH2 1 
ATOM   170  N N   . ASN A 1 27  ? 35.26357  22.08762  69.49029  1.000 67.97319  ? 354 ASN A N   1 
ATOM   171  C CA  . ASN A 1 27  ? 35.41890  22.86911  68.27199  1.000 62.18755  ? 354 ASN A CA  1 
ATOM   172  C C   . ASN A 1 27  ? 34.45877  22.38246  67.19452  1.000 59.40476  ? 354 ASN A C   1 
ATOM   173  O O   . ASN A 1 27  ? 34.14259  21.19474  67.10898  1.000 61.23900  ? 354 ASN A O   1 
ATOM   174  C CB  . ASN A 1 27  ? 36.85660  22.78404  67.75694  1.000 61.54110  ? 354 ASN A CB  1 
ATOM   175  C CG  . ASN A 1 27  ? 37.76447  23.82058  68.38607  1.000 67.55558  ? 354 ASN A CG  1 
ATOM   176  O OD1 . ASN A 1 27  ? 37.29953  24.82148  68.93130  1.000 71.38609  ? 354 ASN A OD1 1 
ATOM   177  N ND2 . ASN A 1 27  ? 39.06911  23.58497  68.31487  1.000 77.39749  ? 354 ASN A ND2 1 
ATOM   178  N N   . ARG A 1 28  ? 33.99782  23.31595  66.36414  1.000 63.13628  ? 355 ARG A N   1 
ATOM   179  C CA  . ARG A 1 28  ? 33.12696  23.00138  65.23873  1.000 64.58429  ? 355 ARG A CA  1 
ATOM   180  C C   . ARG A 1 28  ? 33.69739  23.62532  63.97456  1.000 67.72687  ? 355 ARG A C   1 
ATOM   181  O O   . ARG A 1 28  ? 34.02210  24.81716  63.95946  1.000 75.86758  ? 355 ARG A O   1 
ATOM   182  C CB  . ARG A 1 28  ? 31.69796  23.50379  65.47908  1.000 63.93863  ? 355 ARG A CB  1 
ATOM   183  C CG  . ARG A 1 28  ? 30.93885  23.84506  64.20480  1.000 67.13947  ? 355 ARG A CG  1 
ATOM   184  C CD  . ARG A 1 28  ? 29.44256  23.62427  64.36324  1.000 63.32585  ? 355 ARG A CD  1 
ATOM   185  N NE  . ARG A 1 28  ? 29.12256  22.25467  64.74697  1.000 60.94716  ? 355 ARG A NE  1 
ATOM   186  C CZ  . ARG A 1 28  ? 27.89034  21.77643  64.85522  1.000 59.18358  ? 355 ARG A CZ  1 
ATOM   187  N NH1 . ARG A 1 28  ? 26.83181  22.53138  64.61021  1.000 59.21178  ? 355 ARG A NH1 1 
ATOM   188  N NH2 . ARG A 1 28  ? 27.71546  20.50850  65.21743  1.000 58.81485  ? 355 ARG A NH2 1 
ATOM   189  N N   . LYS A 1 29  ? 33.82076  22.82049  62.92032  1.000 72.65497  ? 356 LYS A N   1 
ATOM   190  C CA  . LYS A 1 29  ? 34.28648  23.28924  61.62226  1.000 75.11650  ? 356 LYS A CA  1 
ATOM   191  C C   . LYS A 1 29  ? 33.25958  22.91688  60.56390  1.000 75.94160  ? 356 LYS A C   1 
ATOM   192  O O   . LYS A 1 29  ? 32.85865  21.75340  60.46635  1.000 71.83981  ? 356 LYS A O   1 
ATOM   193  C CB  . LYS A 1 29  ? 35.65297  22.68827  61.27287  1.000 68.75674  ? 356 LYS A CB  1 
ATOM   194  C CG  . LYS A 1 29  ? 36.15604  23.04987  59.88440  1.000 80.34640  ? 356 LYS A CG  1 
ATOM   195  C CD  . LYS A 1 29  ? 36.79150  24.43121  59.86736  1.000 88.53533  ? 356 LYS A CD  1 
ATOM   196  C CE  . LYS A 1 29  ? 37.82686  24.54969  58.75974  1.000 90.78587  ? 356 LYS A CE  1 
ATOM   197  N NZ  . LYS A 1 29  ? 38.96478  25.42569  59.15517  1.000 92.96198  ? 356 LYS A NZ  1 
ATOM   198  N N   . ARG A 1 30  ? 32.83239  23.89901  59.77661  1.000 84.36096  ? 357 ARG A N   1 
ATOM   199  C CA  . ARG A 1 30  ? 31.88763  23.65382  58.69662  1.000 81.34794  ? 357 ARG A CA  1 
ATOM   200  C C   . ARG A 1 30  ? 32.64380  23.22250  57.44633  1.000 85.04407  ? 357 ARG A C   1 
ATOM   201  O O   . ARG A 1 30  ? 33.65051  23.83600  57.07657  1.000 84.89977  ? 357 ARG A O   1 
ATOM   202  C CB  . ARG A 1 30  ? 31.04556  24.89835  58.41239  1.000 82.51577  ? 357 ARG A CB  1 
ATOM   203  C CG  . ARG A 1 30  ? 31.84898  26.17400  58.23247  1.000 92.89856  ? 357 ARG A CG  1 
ATOM   204  C CD  . ARG A 1 30  ? 31.45677  26.89106  56.95038  1.000 99.05253  ? 357 ARG A CD  1 
ATOM   205  N NE  . ARG A 1 30  ? 32.48278  27.83074  56.51434  1.000 101.73527 ? 357 ARG A NE  1 
ATOM   206  C CZ  . ARG A 1 30  ? 33.47852  27.52599  55.69332  1.000 105.07805 ? 357 ARG A CZ  1 
ATOM   207  N NH1 . ARG A 1 30  ? 33.61353  26.30910  55.19204  1.000 98.97054  ? 357 ARG A NH1 1 
ATOM   208  N NH2 . ARG A 1 30  ? 34.36165  28.46569  55.36777  1.000 107.44543 ? 357 ARG A NH2 1 
ATOM   209  N N   . ILE A 1 31  ? 32.16280  22.15990  56.80821  1.000 79.22586  ? 358 ILE A N   1 
ATOM   210  C CA  . ILE A 1 31  ? 32.74279  21.62447  55.58357  1.000 86.13793  ? 358 ILE A CA  1 
ATOM   211  C C   . ILE A 1 31  ? 31.73132  21.86087  54.47068  1.000 90.61550  ? 358 ILE A C   1 
ATOM   212  O O   . ILE A 1 31  ? 30.59610  21.37418  54.54355  1.000 90.03369  ? 358 ILE A O   1 
ATOM   213  C CB  . ILE A 1 31  ? 33.08013  20.13126  55.72869  1.000 84.85132  ? 358 ILE A CB  1 
ATOM   214  C CG1 . ILE A 1 31  ? 34.26448  19.91838  56.67888  1.000 83.93317  ? 358 ILE A CG1 1 
ATOM   215  C CG2 . ILE A 1 31  ? 33.38776  19.51800  54.38576  1.000 85.77022  ? 358 ILE A CG2 1 
ATOM   216  C CD1 . ILE A 1 31  ? 35.28446  21.03928  56.67935  1.000 82.28834  ? 358 ILE A CD1 1 
ATOM   217  N N   . SER A 1 32  ? 32.12969  22.61739  53.44951  1.000 92.30863  ? 359 SER A N   1 
ATOM   218  C CA  . SER A 1 32  ? 31.19204  23.01955  52.41092  1.000 96.36537  ? 359 SER A CA  1 
ATOM   219  C C   . SER A 1 32  ? 31.91579  23.16151  51.07985  1.000 96.89121  ? 359 SER A C   1 
ATOM   220  O O   . SER A 1 32  ? 33.12562  23.40253  51.02793  1.000 91.32440  ? 359 SER A O   1 
ATOM   221  C CB  . SER A 1 32  ? 30.48958  24.33403  52.77297  1.000 94.96210  ? 359 SER A CB  1 
ATOM   222  O OG  . SER A 1 32  ? 31.13482  25.43960  52.16524  1.000 97.98463  ? 359 SER A OG  1 
ATOM   223  N N   . ASN A 1 33  ? 31.14380  23.01149  50.00010  1.000 99.82085  ? 360 ASN A N   1 
ATOM   224  C CA  . ASN A 1 33  ? 31.60893  23.23234  48.62978  1.000 97.54013  ? 360 ASN A CA  1 
ATOM   225  C C   . ASN A 1 33  ? 32.83961  22.37862  48.31462  1.000 91.92404  ? 360 ASN A C   1 
ATOM   226  O O   . ASN A 1 33  ? 33.91443  22.88566  47.98522  1.000 87.93162  ? 360 ASN A O   1 
ATOM   227  C CB  . ASN A 1 33  ? 31.89195  24.71924  48.38386  1.000 96.46216  ? 360 ASN A CB  1 
ATOM   228  C CG  . ASN A 1 33  ? 30.62417  25.53734  48.23495  1.000 105.12794 ? 360 ASN A CG  1 
ATOM   229  O OD1 . ASN A 1 33  ? 29.60992  25.04832  47.73669  1.000 102.77426 ? 360 ASN A OD1 1 
ATOM   230  N ND2 . ASN A 1 33  ? 30.67567  26.79143  48.66890  1.000 110.71161 ? 360 ASN A ND2 1 
ATOM   231  N N   . CYS A 1 34  ? 32.66264  21.06299  48.41054  1.000 90.99876  ? 361 CYS A N   1 
ATOM   232  C CA  . CYS A 1 34  ? 33.77979  20.14779  48.21567  1.000 92.55318  ? 361 CYS A CA  1 
ATOM   233  C C   . CYS A 1 34  ? 33.26434  18.72450  48.04713  1.000 91.89459  ? 361 CYS A C   1 
ATOM   234  O O   . CYS A 1 34  ? 32.07659  18.43524  48.23193  1.000 93.09443  ? 361 CYS A O   1 
ATOM   235  C CB  . CYS A 1 34  ? 34.77217  20.23361  49.37863  1.000 98.99821  ? 361 CYS A CB  1 
ATOM   236  S SG  . CYS A 1 34  ? 34.06749  19.85139  50.99615  1.000 103.09390 ? 361 CYS A SG  1 
ATOM   237  N N   . VAL A 1 35  ? 34.19337  17.84072  47.68719  1.000 92.06944  ? 362 VAL A N   1 
ATOM   238  C CA  . VAL A 1 35  ? 33.95098  16.40965  47.55081  1.000 95.36412  ? 362 VAL A CA  1 
ATOM   239  C C   . VAL A 1 35  ? 34.73084  15.69319  48.64291  1.000 95.40164  ? 362 VAL A C   1 
ATOM   240  O O   . VAL A 1 35  ? 35.92180  15.95604  48.84011  1.000 96.89813  ? 362 VAL A O   1 
ATOM   241  C CB  . VAL A 1 35  ? 34.33964  15.90008  46.15004  1.000 97.07984  ? 362 VAL A CB  1 
ATOM   242  C CG1 . VAL A 1 35  ? 35.70572  16.43647  45.74339  1.000 95.36136  ? 362 VAL A CG1 1 
ATOM   243  C CG2 . VAL A 1 35  ? 34.32277  14.37904  46.10992  1.000 95.71385  ? 362 VAL A CG2 1 
ATOM   244  N N   . ALA A 1 36  ? 34.05191  14.80679  49.35946  1.000 94.78499  ? 363 ALA A N   1 
ATOM   245  C CA  . ALA A 1 36  ? 34.61352  14.11599  50.51025  1.000 93.99356  ? 363 ALA A CA  1 
ATOM   246  C C   . ALA A 1 36  ? 34.73284  12.62910  50.21415  1.000 89.32336  ? 363 ALA A C   1 
ATOM   247  O O   . ALA A 1 36  ? 33.74952  11.98454  49.83303  1.000 88.89642  ? 363 ALA A O   1 
ATOM   248  C CB  . ALA A 1 36  ? 33.75241  14.33594  51.75593  1.000 88.44880  ? 363 ALA A CB  1 
ATOM   249  N N   . ASP A 1 37  ? 35.93558  12.09178  50.39318  1.000 89.25855  ? 364 ASP A N   1 
ATOM   250  C CA  . ASP A 1 37  ? 36.18506  10.66166  50.23989  1.000 90.59353  ? 364 ASP A CA  1 
ATOM   251  C C   . ASP A 1 37  ? 36.09068  10.02696  51.62073  1.000 86.83202  ? 364 ASP A C   1 
ATOM   252  O O   . ASP A 1 37  ? 37.02675  10.10585  52.41892  1.000 82.33772  ? 364 ASP A O   1 
ATOM   253  C CB  . ASP A 1 37  ? 37.54605  10.41698  49.59797  1.000 87.83365  ? 364 ASP A CB  1 
ATOM   254  C CG  . ASP A 1 37  ? 37.72024  8.98639   49.12145  1.000 94.70830  ? 364 ASP A CG  1 
ATOM   255  O OD1 . ASP A 1 37  ? 37.12115  8.07436   49.72586  1.000 99.85408  ? 364 ASP A OD1 1 
ATOM   256  O OD2 . ASP A 1 37  ? 38.46180  8.77462   48.14062  1.000 104.56539 ? 364 ASP A OD2 1 
ATOM   257  N N   . TYR A 1 38  ? 34.95397  9.39293   51.90474  1.000 82.75564  ? 365 TYR A N   1 
ATOM   258  C CA  . TYR A 1 38  ? 34.75367  8.74393   53.19293  1.000 87.97226  ? 365 TYR A CA  1 
ATOM   259  C C   . TYR A 1 38  ? 35.36247  7.35058   53.25499  1.000 87.77995  ? 365 TYR A C   1 
ATOM   260  O O   . TYR A 1 38  ? 35.44749  6.78153   54.34848  1.000 83.75541  ? 365 TYR A O   1 
ATOM   261  C CB  . TYR A 1 38  ? 33.25891  8.67098   53.51799  1.000 81.49046  ? 365 TYR A CB  1 
ATOM   262  C CG  . TYR A 1 38  ? 32.57484  10.01734  53.47922  1.000 86.71198  ? 365 TYR A CG  1 
ATOM   263  C CD1 . TYR A 1 38  ? 32.75300  10.94004  54.50199  1.000 80.93519  ? 365 TYR A CD1 1 
ATOM   264  C CD2 . TYR A 1 38  ? 31.76271  10.37213  52.41072  1.000 87.97817  ? 365 TYR A CD2 1 
ATOM   265  C CE1 . TYR A 1 38  ? 32.13388  12.17536  54.46489  1.000 81.71853  ? 365 TYR A CE1 1 
ATOM   266  C CE2 . TYR A 1 38  ? 31.13997  11.60313  52.36529  1.000 86.46038  ? 365 TYR A CE2 1 
ATOM   267  C CZ  . TYR A 1 38  ? 31.32794  12.50016  53.39365  1.000 84.72605  ? 365 TYR A CZ  1 
ATOM   268  O OH  . TYR A 1 38  ? 30.70988  13.72782  53.34555  1.000 87.64959  ? 365 TYR A OH  1 
ATOM   269  N N   . SER A 1 39  ? 35.79019  6.79183   52.11938  1.000 86.30730  ? 366 SER A N   1 
ATOM   270  C CA  . SER A 1 39  ? 36.39843  5.46558   52.13809  1.000 87.22621  ? 366 SER A CA  1 
ATOM   271  C C   . SER A 1 39  ? 37.71268  5.47659   52.90809  1.000 88.17982  ? 366 SER A C   1 
ATOM   272  O O   . SER A 1 39  ? 38.02137  4.52675   53.63650  1.000 88.07677  ? 366 SER A O   1 
ATOM   273  C CB  . SER A 1 39  ? 36.61583  4.95489   50.71277  1.000 90.86339  ? 366 SER A CB  1 
ATOM   274  O OG  . SER A 1 39  ? 37.13669  5.96447   49.86962  1.000 96.52844  ? 366 SER A OG  1 
ATOM   275  N N   . VAL A 1 40  ? 38.49958  6.54744   52.76603  1.000 83.72647  ? 367 VAL A N   1 
ATOM   276  C CA  . VAL A 1 40  ? 39.75460  6.66075   53.50085  1.000 79.64227  ? 367 VAL A CA  1 
ATOM   277  C C   . VAL A 1 40  ? 39.54290  6.77109   55.00079  1.000 81.32048  ? 367 VAL A C   1 
ATOM   278  O O   . VAL A 1 40  ? 40.49960  6.60542   55.76622  1.000 78.95912  ? 367 VAL A O   1 
ATOM   279  C CB  . VAL A 1 40  ? 40.57514  7.86834   53.00108  1.000 83.54494  ? 367 VAL A CB  1 
ATOM   280  C CG1 . VAL A 1 40  ? 40.71730  7.82787   51.48370  1.000 84.95414  ? 367 VAL A CG1 1 
ATOM   281  C CG2 . VAL A 1 40  ? 39.93636  9.17141   53.45207  1.000 82.58926  ? 367 VAL A CG2 1 
ATOM   282  N N   . LEU A 1 41  ? 38.31571  7.04837   55.43977  1.000 88.57866  ? 368 LEU A N   1 
ATOM   283  C CA  . LEU A 1 41  ? 38.01029  7.15196   56.86250  1.000 83.94794  ? 368 LEU A CA  1 
ATOM   284  C C   . LEU A 1 41  ? 37.54932  5.81594   57.44124  1.000 79.57426  ? 368 LEU A C   1 
ATOM   285  O O   . LEU A 1 41  ? 38.13763  5.31884   58.40609  1.000 80.23628  ? 368 LEU A O   1 
ATOM   286  C CB  . LEU A 1 41  ? 36.94979  8.23364   57.09649  1.000 86.76200  ? 368 LEU A CB  1 
ATOM   287  C CG  . LEU A 1 41  ? 37.37863  9.67973   56.83393  1.000 83.46614  ? 368 LEU A CG  1 
ATOM   288  C CD1 . LEU A 1 41  ? 36.27002  10.64967  57.21734  1.000 76.10781  ? 368 LEU A CD1 1 
ATOM   289  C CD2 . LEU A 1 41  ? 38.66289  10.00612  57.58044  1.000 66.93986  ? 368 LEU A CD2 1 
ATOM   290  N N   . TYR A 1 42  ? 36.50039  5.22064   56.86391  1.000 76.15152  ? 369 TYR A N   1 
ATOM   291  C CA  . TYR A 1 42  ? 35.97030  3.98737   57.43688  1.000 80.14003  ? 369 TYR A CA  1 
ATOM   292  C C   . TYR A 1 42  ? 36.84934  2.77584   57.15212  1.000 86.22255  ? 369 TYR A C   1 
ATOM   293  O O   . TYR A 1 42  ? 36.63264  1.72173   57.75968  1.000 88.77300  ? 369 TYR A O   1 
ATOM   294  C CB  . TYR A 1 42  ? 34.53017  3.73262   56.95691  1.000 86.60458  ? 369 TYR A CB  1 
ATOM   295  C CG  . TYR A 1 42  ? 34.29903  3.61905   55.45669  1.000 84.90966  ? 369 TYR A CG  1 
ATOM   296  C CD1 . TYR A 1 42  ? 34.92991  2.64076   54.69459  1.000 94.59291  ? 369 TYR A CD1 1 
ATOM   297  C CD2 . TYR A 1 42  ? 33.40911  4.47081   54.81273  1.000 77.78081  ? 369 TYR A CD2 1 
ATOM   298  C CE1 . TYR A 1 42  ? 34.70325  2.53294   53.33298  1.000 92.48678  ? 369 TYR A CE1 1 
ATOM   299  C CE2 . TYR A 1 42  ? 33.17601  4.36989   53.45206  1.000 87.14969  ? 369 TYR A CE2 1 
ATOM   300  C CZ  . TYR A 1 42  ? 33.82272  3.39813   52.71834  1.000 91.34708  ? 369 TYR A CZ  1 
ATOM   301  O OH  . TYR A 1 42  ? 33.59470  3.29685   51.36469  1.000 90.71349  ? 369 TYR A OH  1 
ATOM   302  N N   . ASN A 1 43  ? 37.82518  2.89311   56.24873  1.000 89.76515  ? 370 ASN A N   1 
ATOM   303  C CA  . ASN A 1 43  ? 38.77449  1.80545   56.04558  1.000 95.36946  ? 370 ASN A CA  1 
ATOM   304  C C   . ASN A 1 43  ? 39.89541  1.82863   57.07556  1.000 94.20394  ? 370 ASN A C   1 
ATOM   305  O O   . ASN A 1 43  ? 40.37770  0.76539   57.47907  1.000 97.47146  ? 370 ASN A O   1 
ATOM   306  C CB  . ASN A 1 43  ? 39.36735  1.87016   54.63735  1.000 87.87642  ? 370 ASN A CB  1 
ATOM   307  C CG  . ASN A 1 43  ? 38.39475  1.40583   53.57166  1.000 92.26299  ? 370 ASN A CG  1 
ATOM   308  O OD1 . ASN A 1 43  ? 37.68572  0.41638   53.75058  1.000 93.43980  ? 370 ASN A OD1 1 
ATOM   309  N ND2 . ASN A 1 43  ? 38.35972  2.11918   52.45111  1.000 90.29542  ? 370 ASN A ND2 1 
ATOM   310  N N   . SER A 1 44  ? 40.30549  3.01753   57.51667  1.000 84.78749  ? 371 SER A N   1 
ATOM   311  C CA  . SER A 1 44  ? 41.46689  3.14634   58.38746  1.000 85.94447  ? 371 SER A CA  1 
ATOM   312  C C   . SER A 1 44  ? 41.26382  2.39347   59.69675  1.000 88.55079  ? 371 SER A C   1 
ATOM   313  O O   . SER A 1 44  ? 40.19539  2.45231   60.31168  1.000 84.19410  ? 371 SER A O   1 
ATOM   314  C CB  . SER A 1 44  ? 41.74950  4.62230   58.67240  1.000 83.31853  ? 371 SER A CB  1 
ATOM   315  O OG  . SER A 1 44  ? 42.72123  4.76885   59.69421  1.000 78.43378  ? 371 SER A OG  1 
ATOM   316  N N   . ALA A 1 45  ? 42.30616  1.68310   60.12094  1.000 88.50542  ? 372 ALA A N   1 
ATOM   317  C CA  . ALA A 1 45  ? 42.29820  0.94679   61.37658  1.000 88.15614  ? 372 ALA A CA  1 
ATOM   318  C C   . ALA A 1 45  ? 42.77422  1.78664   62.55280  1.000 82.21493  ? 372 ALA A C   1 
ATOM   319  O O   . ALA A 1 45  ? 42.87342  1.26584   63.66864  1.000 82.44984  ? 372 ALA A O   1 
ATOM   320  C CB  . ALA A 1 45  ? 43.16487  -0.31114  61.25793  1.000 80.37842  ? 372 ALA A CB  1 
ATOM   321  N N   . SER A 1 46  ? 43.07849  3.06657   62.32867  1.000 77.83214  ? 373 SER A N   1 
ATOM   322  C CA  . SER A 1 46  ? 43.51166  3.93732   63.41370  1.000 77.74562  ? 373 SER A CA  1 
ATOM   323  C C   . SER A 1 46  ? 42.39198  4.24267   64.39854  1.000 67.58819  ? 373 SER A C   1 
ATOM   324  O O   . SER A 1 46  ? 42.67598  4.60165   65.54578  1.000 70.73924  ? 373 SER A O   1 
ATOM   325  C CB  . SER A 1 46  ? 44.06554  5.24570   62.84589  1.000 83.58624  ? 373 SER A CB  1 
ATOM   326  O OG  . SER A 1 46  ? 44.73757  5.02698   61.61914  1.000 86.68926  ? 373 SER A OG  1 
ATOM   327  N N   . PHE A 1 47  ? 41.13624  4.10601   63.98230  1.000 67.75129  ? 374 PHE A N   1 
ATOM   328  C CA  . PHE A 1 47  ? 40.00016  4.51553   64.79529  1.000 65.18796  ? 374 PHE A CA  1 
ATOM   329  C C   . PHE A 1 47  ? 39.47714  3.34384   65.61560  1.000 59.08054  ? 374 PHE A C   1 
ATOM   330  O O   . PHE A 1 47  ? 39.17739  2.27705   65.06965  1.000 57.73994  ? 374 PHE A O   1 
ATOM   331  C CB  . PHE A 1 47  ? 38.88671  5.07550   63.91094  1.000 62.22169  ? 374 PHE A CB  1 
ATOM   332  C CG  . PHE A 1 47  ? 39.33660  6.17922   62.99953  1.000 62.08338  ? 374 PHE A CG  1 
ATOM   333  C CD1 . PHE A 1 47  ? 40.11112  7.22059   63.48327  1.000 57.54660  ? 374 PHE A CD1 1 
ATOM   334  C CD2 . PHE A 1 47  ? 38.98272  6.17905   61.66111  1.000 66.54329  ? 374 PHE A CD2 1 
ATOM   335  C CE1 . PHE A 1 47  ? 40.52457  8.23989   62.64911  1.000 60.21135  ? 374 PHE A CE1 1 
ATOM   336  C CE2 . PHE A 1 47  ? 39.39444  7.19542   60.82151  1.000 69.03270  ? 374 PHE A CE2 1 
ATOM   337  C CZ  . PHE A 1 47  ? 40.16630  8.22688   61.31608  1.000 66.16239  ? 374 PHE A CZ  1 
ATOM   338  N N   . SER A 1 48  ? 39.37026  3.54889   66.92975  1.000 59.27337  ? 375 SER A N   1 
ATOM   339  C CA  . SER A 1 48  ? 38.78047  2.53515   67.79480  1.000 59.15504  ? 375 SER A CA  1 
ATOM   340  C C   . SER A 1 48  ? 37.26342  2.50092   67.67390  1.000 59.54778  ? 375 SER A C   1 
ATOM   341  O O   . SER A 1 48  ? 36.65777  1.43488   67.83160  1.000 58.60741  ? 375 SER A O   1 
ATOM   342  C CB  . SER A 1 48  ? 39.18567  2.78060   69.24904  1.000 53.47149  ? 375 SER A CB  1 
ATOM   343  O OG  . SER A 1 48  ? 38.54700  3.93471   69.76811  1.000 64.37378  ? 375 SER A OG  1 
ATOM   344  N N   . THR A 1 49  ? 36.63589  3.64312   67.40062  1.000 49.85911  ? 376 THR A N   1 
ATOM   345  C CA  . THR A 1 49  ? 35.18954  3.71850   67.24468  1.000 48.98865  ? 376 THR A CA  1 
ATOM   346  C C   . THR A 1 49  ? 34.86122  4.41284   65.93267  1.000 53.73611  ? 376 THR A C   1 
ATOM   347  O O   . THR A 1 49  ? 35.34914  5.51627   65.67675  1.000 54.49860  ? 376 THR A O   1 
ATOM   348  C CB  . THR A 1 49  ? 34.54162  4.47164   68.41391  1.000 45.78799  ? 376 THR A CB  1 
ATOM   349  O OG1 . THR A 1 49  ? 34.86095  3.81425   69.64657  1.000 52.91086  ? 376 THR A OG1 1 
ATOM   350  C CG2 . THR A 1 49  ? 33.03037  4.52056   68.24646  1.000 47.79643  ? 376 THR A CG2 1 
ATOM   351  N N   . PHE A 1 50  ? 34.03807  3.76616   65.10533  1.000 48.76099  ? 377 PHE A N   1 
ATOM   352  C CA  . PHE A 1 50  ? 33.53748  4.35769   63.85992  1.000 52.96532  ? 377 PHE A CA  1 
ATOM   353  C C   . PHE A 1 50  ? 32.09871  3.87366   63.69085  1.000 61.98894  ? 377 PHE A C   1 
ATOM   354  O O   . PHE A 1 50  ? 31.85624  2.80500   63.12351  1.000 66.22519  ? 377 PHE A O   1 
ATOM   355  C CB  . PHE A 1 50  ? 34.40924  3.98021   62.66739  1.000 53.05324  ? 377 PHE A CB  1 
ATOM   356  C CG  . PHE A 1 50  ? 34.22352  4.87332   61.46991  1.000 57.50235  ? 377 PHE A CG  1 
ATOM   357  C CD1 . PHE A 1 50  ? 33.04377  4.84895   60.74251  1.000 58.44686  ? 377 PHE A CD1 1 
ATOM   358  C CD2 . PHE A 1 50  ? 35.23127  5.73512   61.07018  1.000 61.82948  ? 377 PHE A CD2 1 
ATOM   359  C CE1 . PHE A 1 50  ? 32.87193  5.66902   59.64283  1.000 60.91309  ? 377 PHE A CE1 1 
ATOM   360  C CE2 . PHE A 1 50  ? 35.06539  6.55728   59.97007  1.000 64.48691  ? 377 PHE A CE2 1 
ATOM   361  C CZ  . PHE A 1 50  ? 33.88423  6.52379   59.25621  1.000 66.98995  ? 377 PHE A CZ  1 
ATOM   362  N N   . LYS A 1 51  ? 31.14780  4.66750   64.17875  1.000 54.78639  ? 378 LYS A N   1 
ATOM   363  C CA  . LYS A 1 51  ? 29.74264  4.27751   64.16341  1.000 54.51376  ? 378 LYS A CA  1 
ATOM   364  C C   . LYS A 1 51  ? 28.91990  5.35345   63.47579  1.000 59.71556  ? 378 LYS A C   1 
ATOM   365  O O   . LYS A 1 51  ? 28.99533  6.52393   63.85129  1.000 62.69516  ? 378 LYS A O   1 
ATOM   366  C CB  . LYS A 1 51  ? 29.21540  4.04746   65.58420  1.000 55.33813  ? 378 LYS A CB  1 
ATOM   367  C CG  . LYS A 1 51  ? 29.92692  2.94419   66.34555  1.000 51.03242  ? 378 LYS A CG  1 
ATOM   368  C CD  . LYS A 1 51  ? 29.69511  3.07686   67.84176  1.000 48.27577  ? 378 LYS A CD  1 
ATOM   369  C CE  . LYS A 1 51  ? 29.58671  1.71598   68.50669  1.000 54.16270  ? 378 LYS A CE  1 
ATOM   370  N NZ  . LYS A 1 51  ? 30.02733  1.75438   69.92747  1.000 61.72246  ? 378 LYS A NZ  1 
ATOM   371  N N   . CYS A 1 52  ? 28.11598  4.96064   62.49427  1.000 49.92294  ? 379 CYS A N   1 
ATOM   372  C CA  . CYS A 1 52  ? 27.27790  5.89897   61.76073  1.000 61.79557  ? 379 CYS A CA  1 
ATOM   373  C C   . CYS A 1 52  ? 25.81341  5.66457   62.10497  1.000 57.63201  ? 379 CYS A C   1 
ATOM   374  O O   . CYS A 1 52  ? 25.32870  4.52912   62.05213  1.000 55.56467  ? 379 CYS A O   1 
ATOM   375  C CB  . CYS A 1 52  ? 27.50867  5.77949   60.25308  1.000 61.11642  ? 379 CYS A CB  1 
ATOM   376  S SG  . CYS A 1 52  ? 29.15754  6.32339   59.73405  1.000 62.37469  ? 379 CYS A SG  1 
ATOM   377  N N   . TYR A 1 53  ? 25.12115  6.74275   62.45961  1.000 59.16521  ? 380 TYR A N   1 
ATOM   378  C CA  . TYR A 1 53  ? 23.71864  6.71209   62.84686  1.000 64.16362  ? 380 TYR A CA  1 
ATOM   379  C C   . TYR A 1 53  ? 22.88885  7.42519   61.78863  1.000 61.41320  ? 380 TYR A C   1 
ATOM   380  O O   . TYR A 1 53  ? 23.20537  8.55744   61.40166  1.000 64.71068  ? 380 TYR A O   1 
ATOM   381  C CB  . TYR A 1 53  ? 23.50737  7.37810   64.21017  1.000 58.09588  ? 380 TYR A CB  1 
ATOM   382  C CG  . TYR A 1 53  ? 24.42610  6.88451   65.30619  1.000 56.73684  ? 380 TYR A CG  1 
ATOM   383  C CD1 . TYR A 1 53  ? 25.71905  7.37820   65.43242  1.000 58.53803  ? 380 TYR A CD1 1 
ATOM   384  C CD2 . TYR A 1 53  ? 23.99595  5.93480   66.22409  1.000 59.56833  ? 380 TYR A CD2 1 
ATOM   385  C CE1 . TYR A 1 53  ? 26.56033  6.93249   66.43329  1.000 56.67242  ? 380 TYR A CE1 1 
ATOM   386  C CE2 . TYR A 1 53  ? 24.83067  5.48473   67.23185  1.000 55.59065  ? 380 TYR A CE2 1 
ATOM   387  C CZ  . TYR A 1 53  ? 26.11150  5.98625   67.33035  1.000 57.13521  ? 380 TYR A CZ  1 
ATOM   388  O OH  . TYR A 1 53  ? 26.94667  5.54141   68.32973  1.000 68.34013  ? 380 TYR A OH  1 
ATOM   389  N N   . GLY A 1 54  ? 21.83372  6.75941   61.32354  1.000 61.66131  ? 381 GLY A N   1 
ATOM   390  C CA  . GLY A 1 54  ? 20.90979  7.34065   60.37473  1.000 63.42703  ? 381 GLY A CA  1 
ATOM   391  C C   . GLY A 1 54  ? 21.32751  7.25990   58.92383  1.000 65.85723  ? 381 GLY A C   1 
ATOM   392  O O   . GLY A 1 54  ? 20.55655  7.68614   58.05407  1.000 62.55996  ? 381 GLY A O   1 
ATOM   393  N N   . VAL A 1 55  ? 22.51114  6.72900   58.62853  1.000 69.06157  ? 382 VAL A N   1 
ATOM   394  C CA  . VAL A 1 55  ? 22.98918  6.64092   57.25336  1.000 64.22729  ? 382 VAL A CA  1 
ATOM   395  C C   . VAL A 1 55  ? 24.12987  5.63245   57.20794  1.000 68.75504  ? 382 VAL A C   1 
ATOM   396  O O   . VAL A 1 55  ? 24.93442  5.53848   58.13956  1.000 73.70512  ? 382 VAL A O   1 
ATOM   397  C CB  . VAL A 1 55  ? 23.41326  8.03157   56.72070  1.000 66.76746  ? 382 VAL A CB  1 
ATOM   398  C CG1 . VAL A 1 55  ? 24.59111  8.58290   57.51517  1.000 65.11425  ? 382 VAL A CG1 1 
ATOM   399  C CG2 . VAL A 1 55  ? 23.71834  7.96956   55.22996  1.000 73.50599  ? 382 VAL A CG2 1 
ATOM   400  N N   . SER A 1 56  ? 24.18009  4.86239   56.11786  1.000 71.60896  ? 383 SER A N   1 
ATOM   401  C CA  . SER A 1 56  ? 25.17447  3.81202   55.93761  1.000 70.44102  ? 383 SER A CA  1 
ATOM   402  C C   . SER A 1 56  ? 26.49383  4.40158   55.43880  1.000 81.08699  ? 383 SER A C   1 
ATOM   403  O O   . SER A 1 56  ? 26.48860  5.33874   54.63764  1.000 84.29583  ? 383 SER A O   1 
ATOM   404  C CB  . SER A 1 56  ? 24.66657  2.76628   54.94943  1.000 76.92463  ? 383 SER A CB  1 
ATOM   405  O OG  . SER A 1 56  ? 25.29093  1.51640   55.16655  1.000 79.63668  ? 383 SER A OG  1 
ATOM   406  N N   . PRO A 1 57  ? 27.63389  3.86844   55.89472  1.000 80.37478  ? 384 PRO A N   1 
ATOM   407  C CA  . PRO A 1 57  ? 28.92691  4.42776   55.45852  1.000 77.26324  ? 384 PRO A CA  1 
ATOM   408  C C   . PRO A 1 57  ? 29.14365  4.38764   53.95515  1.000 80.65614  ? 384 PRO A C   1 
ATOM   409  O O   . PRO A 1 57  ? 29.72996  5.32445   53.39827  1.000 85.20729  ? 384 PRO A O   1 
ATOM   410  C CB  . PRO A 1 57  ? 29.94932  3.55387   56.20146  1.000 77.71143  ? 384 PRO A CB  1 
ATOM   411  C CG  . PRO A 1 57  ? 29.20750  3.01987   57.37911  1.000 70.26326  ? 384 PRO A CG  1 
ATOM   412  C CD  . PRO A 1 57  ? 27.80345  2.80449   56.89860  1.000 74.94081  ? 384 PRO A CD  1 
ATOM   413  N N   . THR A 1 58  ? 28.69406  3.32702   53.27859  1.000 80.09754  ? 385 THR A N   1 
ATOM   414  C CA  . THR A 1 58  ? 28.90230  3.23688   51.83527  1.000 80.25986  ? 385 THR A CA  1 
ATOM   415  C C   . THR A 1 58  ? 28.08397  4.28014   51.08759  1.000 81.02610  ? 385 THR A C   1 
ATOM   416  O O   . THR A 1 58  ? 28.57183  4.88863   50.12752  1.000 87.88298  ? 385 THR A O   1 
ATOM   417  C CB  . THR A 1 58  ? 28.55493  1.83780   51.32641  1.000 77.95106  ? 385 THR A CB  1 
ATOM   418  O OG1 . THR A 1 58  ? 27.30089  1.41839   51.88423  1.000 87.17012  ? 385 THR A OG1 1 
ATOM   419  C CG2 . THR A 1 58  ? 29.64363  0.84656   51.69981  1.000 78.29319  ? 385 THR A CG2 1 
ATOM   420  N N   . LYS A 1 59  ? 26.83712  4.49981   51.50586  1.000 83.11361  ? 386 LYS A N   1 
ATOM   421  C CA  . LYS A 1 59  ? 26.00174  5.47565   50.82067  1.000 85.48719  ? 386 LYS A CA  1 
ATOM   422  C C   . LYS A 1 59  ? 26.48272  6.90600   51.02229  1.000 89.31620  ? 386 LYS A C   1 
ATOM   423  O O   . LYS A 1 59  ? 26.07864  7.78213   50.25357  1.000 89.40933  ? 386 LYS A O   1 
ATOM   424  C CB  . LYS A 1 59  ? 24.54973  5.33427   51.28232  1.000 81.13769  ? 386 LYS A CB  1 
ATOM   425  C CG  . LYS A 1 59  ? 23.79151  4.21469   50.58490  1.000 84.87489  ? 386 LYS A CG  1 
ATOM   426  C CD  . LYS A 1 59  ? 22.38641  4.64416   50.18934  1.000 76.32612  ? 386 LYS A CD  1 
ATOM   427  C CE  . LYS A 1 59  ? 22.35556  5.19516   48.77165  1.000 78.14036  ? 386 LYS A CE  1 
ATOM   428  N NZ  . LYS A 1 59  ? 22.02148  4.15324   47.76284  1.000 82.50847  ? 386 LYS A NZ  1 
ATOM   429  N N   . LEU A 1 60  ? 27.35325  7.15104   52.00852  1.000 84.72467  ? 387 LEU A N   1 
ATOM   430  C CA  . LEU A 1 60  ? 27.88461  8.49363   52.23949  1.000 84.08257  ? 387 LEU A CA  1 
ATOM   431  C C   . LEU A 1 60  ? 28.47862  9.08469   50.96818  1.000 92.30659  ? 387 LEU A C   1 
ATOM   432  O O   . LEU A 1 60  ? 28.29969  10.27329  50.68175  1.000 93.97507  ? 387 LEU A O   1 
ATOM   433  C CB  . LEU A 1 60  ? 28.94633  8.46205   53.34415  1.000 85.15173  ? 387 LEU A CB  1 
ATOM   434  C CG  . LEU A 1 60  ? 28.56512  8.94268   54.74363  1.000 87.35158  ? 387 LEU A CG  1 
ATOM   435  C CD1 . LEU A 1 60  ? 27.24771  8.34283   55.16700  1.000 78.99012  ? 387 LEU A CD1 1 
ATOM   436  C CD2 . LEU A 1 60  ? 29.65817  8.59668   55.74305  1.000 73.56690  ? 387 LEU A CD2 1 
ATOM   437  N N   . ASN A 1 61  ? 29.19371  8.26816   50.19386  1.000 90.72519  ? 388 ASN A N   1 
ATOM   438  C CA  . ASN A 1 61  ? 29.75349  8.74235   48.93295  1.000 97.23816  ? 388 ASN A CA  1 
ATOM   439  C C   . ASN A 1 61  ? 28.65468  9.10194   47.94087  1.000 96.78236  ? 388 ASN A C   1 
ATOM   440  O O   . ASN A 1 61  ? 28.74951  10.11671  47.24190  1.000 98.12471  ? 388 ASN A O   1 
ATOM   441  C CB  . ASN A 1 61  ? 30.68538  7.68126   48.34592  1.000 96.41870  ? 388 ASN A CB  1 
ATOM   442  C CG  . ASN A 1 61  ? 31.94824  7.49677   49.16686  1.000 95.16636  ? 388 ASN A CG  1 
ATOM   443  O OD1 . ASN A 1 61  ? 32.52319  8.46151   49.67071  1.000 96.03108  ? 388 ASN A OD1 1 
ATOM   444  N ND2 . ASN A 1 61  ? 32.38388  6.24948   49.30893  1.000 91.17908  ? 388 ASN A ND2 1 
ATOM   445  N N   . ASP A 1 62  ? 27.59748  8.29509   47.88013  1.000 94.62347  ? 389 ASP A N   1 
ATOM   446  C CA  . ASP A 1 62  ? 26.54753  8.46032   46.88274  1.000 99.25545  ? 389 ASP A CA  1 
ATOM   447  C C   . ASP A 1 62  ? 25.52590  9.53349   47.24577  1.000 98.84544  ? 389 ASP A C   1 
ATOM   448  O O   . ASP A 1 62  ? 24.62026  9.78987   46.44597  1.000 101.75252 ? 389 ASP A O   1 
ATOM   449  C CB  . ASP A 1 62  ? 25.82778  7.12479   46.66007  1.000 98.73928  ? 389 ASP A CB  1 
ATOM   450  C CG  . ASP A 1 62  ? 25.44363  6.89680   45.20705  1.000 107.53698 ? 389 ASP A CG  1 
ATOM   451  O OD1 . ASP A 1 62  ? 24.97241  7.84792   44.54911  1.000 110.51521 ? 389 ASP A OD1 1 
ATOM   452  O OD2 . ASP A 1 62  ? 25.60963  5.75684   44.72385  1.000 109.86115 ? 389 ASP A OD2 1 
ATOM   453  N N   . LEU A 1 63  ? 25.63488  10.16819  48.41051  1.000 97.26393  ? 390 LEU A N   1 
ATOM   454  C CA  . LEU A 1 63  ? 24.67982  11.18761  48.81836  1.000 94.59839  ? 390 LEU A CA  1 
ATOM   455  C C   . LEU A 1 63  ? 25.35128  12.55013  48.92467  1.000 91.20631  ? 390 LEU A C   1 
ATOM   456  O O   . LEU A 1 63  ? 26.54428  12.65621  49.22457  1.000 90.71503  ? 390 LEU A O   1 
ATOM   457  C CB  . LEU A 1 63  ? 24.01763  10.84594  50.16253  1.000 89.79443  ? 390 LEU A CB  1 
ATOM   458  C CG  . LEU A 1 63  ? 22.99078  9.71161   50.21712  1.000 87.99236  ? 390 LEU A CG  1 
ATOM   459  C CD1 . LEU A 1 63  ? 23.35309  8.66557   51.28894  1.000 88.18493  ? 390 LEU A CD1 1 
ATOM   460  C CD2 . LEU A 1 63  ? 21.57420  10.28082  50.42015  1.000 84.13373  ? 390 LEU A CD2 1 
ATOM   461  N N   . CYS A 1 64  ? 24.56293  13.59042  48.66994  1.000 85.62981  ? 391 CYS A N   1 
ATOM   462  C CA  . CYS A 1 64  ? 24.96933  14.97476  48.84857  1.000 87.58354  ? 391 CYS A CA  1 
ATOM   463  C C   . CYS A 1 64  ? 24.19118  15.58964  50.00407  1.000 84.72442  ? 391 CYS A C   1 
ATOM   464  O O   . CYS A 1 64  ? 23.03318  15.24072  50.25012  1.000 82.02832  ? 391 CYS A O   1 
ATOM   465  C CB  . CYS A 1 64  ? 24.73654  15.79283  47.57433  1.000 89.39837  ? 391 CYS A CB  1 
ATOM   466  S SG  . CYS A 1 64  ? 25.80140  15.35530  46.18142  1.000 95.66816  ? 391 CYS A SG  1 
ATOM   467  N N   . PHE A 1 65  ? 24.83788  16.50886  50.71419  1.000 88.83480  ? 392 PHE A N   1 
ATOM   468  C CA  . PHE A 1 65  ? 24.25226  17.13428  51.88953  1.000 91.25864  ? 392 PHE A CA  1 
ATOM   469  C C   . PHE A 1 65  ? 24.46439  18.63913  51.83989  1.000 92.62604  ? 392 PHE A C   1 
ATOM   470  O O   . PHE A 1 65  ? 25.45873  19.12596  51.29539  1.000 93.04167  ? 392 PHE A O   1 
ATOM   471  C CB  . PHE A 1 65  ? 24.84974  16.55770  53.17938  1.000 85.75707  ? 392 PHE A CB  1 
ATOM   472  C CG  . PHE A 1 65  ? 24.54183  15.10361  53.38335  1.000 82.15002  ? 392 PHE A CG  1 
ATOM   473  C CD1 . PHE A 1 65  ? 23.26731  14.69652  53.74144  1.000 79.15384  ? 392 PHE A CD1 1 
ATOM   474  C CD2 . PHE A 1 65  ? 25.52204  14.14221  53.20333  1.000 75.92871  ? 392 PHE A CD2 1 
ATOM   475  C CE1 . PHE A 1 65  ? 22.97761  13.35861  53.92509  1.000 76.73695  ? 392 PHE A CE1 1 
ATOM   476  C CE2 . PHE A 1 65  ? 25.23909  12.80205  53.38518  1.000 82.04154  ? 392 PHE A CE2 1 
ATOM   477  C CZ  . PHE A 1 65  ? 23.96459  12.40992  53.74653  1.000 77.33581  ? 392 PHE A CZ  1 
ATOM   478  N N   . THR A 1 66  ? 23.51027  19.37313  52.41762  1.000 98.05940  ? 393 THR A N   1 
ATOM   479  C CA  . THR A 1 66  ? 23.58506  20.83009  52.39115  1.000 100.11192 ? 393 THR A CA  1 
ATOM   480  C C   . THR A 1 66  ? 24.69728  21.34590  53.29348  1.000 97.08848  ? 393 THR A C   1 
ATOM   481  O O   . THR A 1 66  ? 25.46250  22.23180  52.89380  1.000 95.33125  ? 393 THR A O   1 
ATOM   482  C CB  . THR A 1 66  ? 22.24200  21.43861  52.78986  1.000 108.21978 ? 393 THR A CB  1 
ATOM   483  O OG1 . THR A 1 66  ? 21.90143  21.02693  54.11927  1.000 110.68763 ? 393 THR A OG1 1 
ATOM   484  C CG2 . THR A 1 66  ? 21.16177  20.98304  51.82777  1.000 107.25566 ? 393 THR A CG2 1 
ATOM   485  N N   . ASN A 1 67  ? 24.80938  20.81452  54.51069  1.000 98.53911  ? 394 ASN A N   1 
ATOM   486  C CA  . ASN A 1 67  ? 25.93692  21.17898  55.35601  1.000 96.84945  ? 394 ASN A CA  1 
ATOM   487  C C   . ASN A 1 67  ? 26.49152  19.95270  56.06502  1.000 88.91503  ? 394 ASN A C   1 
ATOM   488  O O   . ASN A 1 67  ? 25.76884  18.99904  56.37751  1.000 89.15824  ? 394 ASN A O   1 
ATOM   489  C CB  . ASN A 1 67  ? 25.57438  22.26288  56.38572  1.000 97.21858  ? 394 ASN A CB  1 
ATOM   490  C CG  . ASN A 1 67  ? 24.23127  22.03267  57.02511  1.000 98.31315  ? 394 ASN A CG  1 
ATOM   491  O OD1 . ASN A 1 67  ? 23.59857  21.01194  56.79557  1.000 97.72702  ? 394 ASN A OD1 1 
ATOM   492  N ND2 . ASN A 1 67  ? 23.79373  22.97744  57.84796  1.000 96.87897  ? 394 ASN A ND2 1 
ATOM   493  N N   . VAL A 1 68  ? 27.80159  19.99010  56.28982  1.000 83.71805  ? 395 VAL A N   1 
ATOM   494  C CA  . VAL A 1 68  ? 28.52484  18.97152  57.03604  1.000 81.39361  ? 395 VAL A CA  1 
ATOM   495  C C   . VAL A 1 68  ? 29.28340  19.67504  58.14922  1.000 75.38537  ? 395 VAL A C   1 
ATOM   496  O O   . VAL A 1 68  ? 29.94397  20.69146  57.90936  1.000 76.91694  ? 395 VAL A O   1 
ATOM   497  C CB  . VAL A 1 68  ? 29.48938  18.17761  56.13567  1.000 79.54556  ? 395 VAL A CB  1 
ATOM   498  C CG1 . VAL A 1 68  ? 30.30323  17.19183  56.95978  1.000 68.21596  ? 395 VAL A CG1 1 
ATOM   499  C CG2 . VAL A 1 68  ? 28.71515  17.46531  55.04554  1.000 80.45382  ? 395 VAL A CG2 1 
ATOM   500  N N   . TYR A 1 69  ? 29.16792  19.15699  59.36529  1.000 73.21813  ? 396 TYR A N   1 
ATOM   501  C CA  . TYR A 1 69  ? 29.82785  19.74792  60.52121  1.000 72.56837  ? 396 TYR A CA  1 
ATOM   502  C C   . TYR A 1 69  ? 30.77743  18.73414  61.13807  1.000 65.45345  ? 396 TYR A C   1 
ATOM   503  O O   . TYR A 1 69  ? 30.38168  17.59965  61.41447  1.000 71.24117  ? 396 TYR A O   1 
ATOM   504  C CB  . TYR A 1 69  ? 28.80364  20.22299  61.55406  1.000 70.41198  ? 396 TYR A CB  1 
ATOM   505  C CG  . TYR A 1 69  ? 28.01868  21.43228  61.10245  1.000 67.94067  ? 396 TYR A CG  1 
ATOM   506  C CD1 . TYR A 1 69  ? 28.62445  22.67792  61.00301  1.000 67.54343  ? 396 TYR A CD1 1 
ATOM   507  C CD2 . TYR A 1 69  ? 26.67535  21.32772  60.76722  1.000 65.25438  ? 396 TYR A CD2 1 
ATOM   508  C CE1 . TYR A 1 69  ? 27.91377  23.78670  60.58722  1.000 68.56205  ? 396 TYR A CE1 1 
ATOM   509  C CE2 . TYR A 1 69  ? 25.95589  22.43132  60.35023  1.000 72.92147  ? 396 TYR A CE2 1 
ATOM   510  C CZ  . TYR A 1 69  ? 26.58015  23.65797  60.26212  1.000 73.51649  ? 396 TYR A CZ  1 
ATOM   511  O OH  . TYR A 1 69  ? 25.86856  24.75997  59.84735  1.000 78.39708  ? 396 TYR A OH  1 
ATOM   512  N N   . ALA A 1 70  ? 32.02519  19.13989  61.34813  1.000 64.86193  ? 397 ALA A N   1 
ATOM   513  C CA  . ALA A 1 70  ? 33.02109  18.31829  62.02273  1.000 66.58194  ? 397 ALA A CA  1 
ATOM   514  C C   . ALA A 1 70  ? 33.24302  18.91090  63.40750  1.000 67.58098  ? 397 ALA A C   1 
ATOM   515  O O   . ALA A 1 70  ? 33.84554  19.98154  63.54080  1.000 67.17099  ? 397 ALA A O   1 
ATOM   516  C CB  . ALA A 1 70  ? 34.32298  18.26397  61.22641  1.000 61.88178  ? 397 ALA A CB  1 
ATOM   517  N N   . ASP A 1 71  ? 32.73235  18.23213  64.42912  1.000 67.46835  ? 398 ASP A N   1 
ATOM   518  C CA  . ASP A 1 71  ? 32.93674  18.62770  65.81491  1.000 63.83891  ? 398 ASP A CA  1 
ATOM   519  C C   . ASP A 1 71  ? 34.07965  17.80583  66.39025  1.000 62.02669  ? 398 ASP A C   1 
ATOM   520  O O   . ASP A 1 71  ? 34.05700  16.57622  66.32405  1.000 66.31174  ? 398 ASP A O   1 
ATOM   521  C CB  . ASP A 1 71  ? 31.66538  18.42356  66.64047  1.000 63.27520  ? 398 ASP A CB  1 
ATOM   522  C CG  . ASP A 1 71  ? 30.51095  19.27578  66.15367  1.000 64.65105  ? 398 ASP A CG  1 
ATOM   523  O OD1 . ASP A 1 71  ? 30.76060  20.41025  65.69450  1.000 62.52865  ? 398 ASP A OD1 1 
ATOM   524  O OD2 . ASP A 1 71  ? 29.35366  18.81211  66.23232  1.000 56.91592  ? 398 ASP A OD2 1 
ATOM   525  N N   . SER A 1 72  ? 35.07223  18.48245  66.94906  1.000 64.64702  ? 399 SER A N   1 
ATOM   526  C CA  . SER A 1 72  ? 36.27372  17.83222  67.44927  1.000 62.29225  ? 399 SER A CA  1 
ATOM   527  C C   . SER A 1 72  ? 36.47994  18.16818  68.91829  1.000 62.84256  ? 399 SER A C   1 
ATOM   528  O O   . SER A 1 72  ? 36.27799  19.31639  69.33782  1.000 63.02633  ? 399 SER A O   1 
ATOM   529  C CB  . SER A 1 72  ? 37.50578  18.25367  66.64203  1.000 58.94235  ? 399 SER A CB  1 
ATOM   530  O OG  . SER A 1 72  ? 37.93902  19.54967  67.01364  1.000 63.82861  ? 399 SER A OG  1 
ATOM   531  N N   . PHE A 1 73  ? 36.87375  17.15744  69.69311  1.000 60.77651  ? 400 PHE A N   1 
ATOM   532  C CA  . PHE A 1 73  ? 37.23365  17.36326  71.09207  1.000 58.93997  ? 400 PHE A CA  1 
ATOM   533  C C   . PHE A 1 73  ? 37.99281  16.13936  71.59217  1.000 57.04516  ? 400 PHE A C   1 
ATOM   534  O O   . PHE A 1 73  ? 38.28154  15.20713  70.83712  1.000 57.00335  ? 400 PHE A O   1 
ATOM   535  C CB  . PHE A 1 73  ? 36.00199  17.65110  71.95436  1.000 59.97332  ? 400 PHE A CB  1 
ATOM   536  C CG  . PHE A 1 73  ? 34.85679  16.71377  71.70985  1.000 57.06984  ? 400 PHE A CG  1 
ATOM   537  C CD1 . PHE A 1 73  ? 34.77226  15.51570  72.39499  1.000 54.50545  ? 400 PHE A CD1 1 
ATOM   538  C CD2 . PHE A 1 73  ? 33.86451  17.03223  70.79788  1.000 55.38759  ? 400 PHE A CD2 1 
ATOM   539  C CE1 . PHE A 1 73  ? 33.72272  14.65272  72.17270  1.000 57.59057  ? 400 PHE A CE1 1 
ATOM   540  C CE2 . PHE A 1 73  ? 32.80983  16.17056  70.57130  1.000 55.07069  ? 400 PHE A CE2 1 
ATOM   541  C CZ  . PHE A 1 73  ? 32.73873  14.97867  71.25943  1.000 46.62101  ? 400 PHE A CZ  1 
ATOM   542  N N   . VAL A 1 74  ? 38.32166  16.15665  72.88205  1.000 55.19360  ? 401 VAL A N   1 
ATOM   543  C CA  . VAL A 1 74  ? 39.06557  15.08459  73.53308  1.000 54.41601  ? 401 VAL A CA  1 
ATOM   544  C C   . VAL A 1 74  ? 38.33296  14.69646  74.80915  1.000 59.36829  ? 401 VAL A C   1 
ATOM   545  O O   . VAL A 1 74  ? 37.95397  15.56716  75.60134  1.000 57.35836  ? 401 VAL A O   1 
ATOM   546  C CB  . VAL A 1 74  ? 40.51484  15.50360  73.85031  1.000 56.79158  ? 401 VAL A CB  1 
ATOM   547  C CG1 . VAL A 1 74  ? 41.06543  14.70718  75.02701  1.000 53.96018  ? 401 VAL A CG1 1 
ATOM   548  C CG2 . VAL A 1 74  ? 41.39508  15.32357  72.62933  1.000 61.02498  ? 401 VAL A CG2 1 
ATOM   549  N N   . ILE A 1 75  ? 38.12777  13.39386  75.00465  1.000 62.25224  ? 402 ILE A N   1 
ATOM   550  C CA  . ILE A 1 75  ? 37.54783  12.89230  76.24775  1.000 56.03687  ? 402 ILE A CA  1 
ATOM   551  C C   . ILE A 1 75  ? 38.42392  11.75210  76.73963  1.000 56.51909  ? 402 ILE A C   1 
ATOM   552  O O   . ILE A 1 75  ? 39.50053  11.51102  76.18952  1.000 66.01733  ? 402 ILE A O   1 
ATOM   553  C CB  . ILE A 1 75  ? 36.09582  12.42155  76.06682  1.000 52.31956  ? 402 ILE A CB  1 
ATOM   554  C CG1 . ILE A 1 75  ? 36.00819  11.42117  74.91801  1.000 55.29071  ? 402 ILE A CG1 1 
ATOM   555  C CG2 . ILE A 1 75  ? 35.17349  13.60874  75.83356  1.000 53.78212  ? 402 ILE A CG2 1 
ATOM   556  C CD1 . ILE A 1 75  ? 34.61262  10.97317  74.62282  1.000 59.13730  ? 402 ILE A CD1 1 
ATOM   557  N N   . ARG A 1 76  ? 37.99244  11.05795  77.78483  1.000 56.76611  ? 403 ARG A N   1 
ATOM   558  C CA  . ARG A 1 76  ? 38.68160  9.85319   78.22030  1.000 65.17311  ? 403 ARG A CA  1 
ATOM   559  C C   . ARG A 1 76  ? 37.93122  8.61169   77.74343  1.000 62.48050  ? 403 ARG A C   1 
ATOM   560  O O   . ARG A 1 76  ? 36.73507  8.65386   77.44498  1.000 63.82199  ? 403 ARG A O   1 
ATOM   561  C CB  . ARG A 1 76  ? 38.85392  9.83625   79.74208  1.000 66.32715  ? 403 ARG A CB  1 
ATOM   562  C CG  . ARG A 1 76  ? 37.61923  9.45762   80.52637  1.000 67.13500  ? 403 ARG A CG  1 
ATOM   563  C CD  . ARG A 1 76  ? 37.87410  9.58540   82.01895  1.000 66.76092  ? 403 ARG A CD  1 
ATOM   564  N NE  . ARG A 1 76  ? 36.71606  9.18980   82.81068  1.000 76.35249  ? 403 ARG A NE  1 
ATOM   565  C CZ  . ARG A 1 76  ? 36.07230  9.99222   83.64696  1.000 81.70909  ? 403 ARG A CZ  1 
ATOM   566  N NH1 . ARG A 1 76  ? 36.44511  11.24947  83.82279  1.000 76.87163  ? 403 ARG A NH1 1 
ATOM   567  N NH2 . ARG A 1 76  ? 35.02941  9.52094   84.32497  1.000 81.65401  ? 403 ARG A NH2 1 
ATOM   568  N N   . GLY A 1 77  ? 38.66498  7.50087   77.66724  1.000 67.52334  ? 404 GLY A N   1 
ATOM   569  C CA  . GLY A 1 77  ? 38.20259  6.26928   77.04800  1.000 62.85374  ? 404 GLY A CA  1 
ATOM   570  C C   . GLY A 1 77  ? 36.80338  5.80558   77.39752  1.000 64.15173  ? 404 GLY A C   1 
ATOM   571  O O   . GLY A 1 77  ? 35.94191  5.70316   76.51693  1.000 64.32741  ? 404 GLY A O   1 
ATOM   572  N N   . ASP A 1 78  ? 36.55387  5.54250   78.68041  1.000 65.80156  ? 405 ASP A N   1 
ATOM   573  C CA  . ASP A 1 78  ? 35.26323  5.01210   79.10589  1.000 65.16843  ? 405 ASP A CA  1 
ATOM   574  C C   . ASP A 1 78  ? 34.10933  5.98273   78.86644  1.000 65.21326  ? 405 ASP A C   1 
ATOM   575  O O   . ASP A 1 78  ? 32.96384  5.64962   79.18691  1.000 64.74998  ? 405 ASP A O   1 
ATOM   576  C CB  . ASP A 1 78  ? 35.32403  4.61518   80.58378  1.000 63.35300  ? 405 ASP A CB  1 
ATOM   577  C CG  . ASP A 1 78  ? 35.45462  5.80951   81.51189  1.000 74.67879  ? 405 ASP A CG  1 
ATOM   578  O OD1 . ASP A 1 78  ? 35.13261  5.67832   82.71140  1.000 73.99809  ? 405 ASP A OD1 1 
ATOM   579  O OD2 . ASP A 1 78  ? 35.87997  6.88358   81.04097  1.000 79.74782  ? 405 ASP A OD2 1 
ATOM   580  N N   . GLU A 1 79  ? 34.37914  7.16331   78.31146  1.000 65.25902  ? 406 GLU A N   1 
ATOM   581  C CA  . GLU A 1 79  ? 33.34770  8.13575   77.98935  1.000 58.15767  ? 406 GLU A CA  1 
ATOM   582  C C   . GLU A 1 79  ? 33.01439  8.18195   76.50547  1.000 61.58674  ? 406 GLU A C   1 
ATOM   583  O O   . GLU A 1 79  ? 32.06464  8.87669   76.12465  1.000 61.18628  ? 406 GLU A O   1 
ATOM   584  C CB  . GLU A 1 79  ? 33.77333  9.53343   78.45299  1.000 61.24797  ? 406 GLU A CB  1 
ATOM   585  C CG  . GLU A 1 79  ? 34.06814  9.62388   79.93595  1.000 63.81320  ? 406 GLU A CG  1 
ATOM   586  C CD  . GLU A 1 79  ? 34.39118  11.03598  80.38869  1.000 65.07447  ? 406 GLU A CD  1 
ATOM   587  O OE1 . GLU A 1 79  ? 34.90442  11.82772  79.56843  1.000 60.23512  ? 406 GLU A OE1 1 
ATOM   588  O OE2 . GLU A 1 79  ? 34.12421  11.35479  81.56650  1.000 70.31758  ? 406 GLU A OE2 1 
ATOM   589  N N   . VAL A 1 80  ? 33.76831  7.46641   75.66431  1.000 58.55450  ? 407 VAL A N   1 
ATOM   590  C CA  . VAL A 1 80  ? 33.50946  7.48478   74.22605  1.000 49.72808  ? 407 VAL A CA  1 
ATOM   591  C C   . VAL A 1 80  ? 32.11320  6.95927   73.92292  1.000 55.00926  ? 407 VAL A C   1 
ATOM   592  O O   . VAL A 1 80  ? 31.45220  7.42418   72.98452  1.000 50.60404  ? 407 VAL A O   1 
ATOM   593  C CB  . VAL A 1 80  ? 34.59662  6.68350   73.48098  1.000 55.29833  ? 407 VAL A CB  1 
ATOM   594  C CG1 . VAL A 1 80  ? 34.25097  6.54115   72.00761  1.000 32.48028  ? 407 VAL A CG1 1 
ATOM   595  C CG2 . VAL A 1 80  ? 35.95329  7.35240   73.64880  1.000 51.02677  ? 407 VAL A CG2 1 
ATOM   596  N N   . ARG A 1 81  ? 31.63154  6.00371   74.72012  1.000 56.73104  ? 408 ARG A N   1 
ATOM   597  C CA  . ARG A 1 81  ? 30.28767  5.47155   74.53120  1.000 53.82545  ? 408 ARG A CA  1 
ATOM   598  C C   . ARG A 1 81  ? 29.21046  6.53412   74.70943  1.000 59.53311  ? 408 ARG A C   1 
ATOM   599  O O   . ARG A 1 81  ? 28.07867  6.33350   74.25570  1.000 57.87303  ? 408 ARG A O   1 
ATOM   600  C CB  . ARG A 1 81  ? 30.04127  4.31779   75.50549  1.000 56.63390  ? 408 ARG A CB  1 
ATOM   601  C CG  . ARG A 1 81  ? 29.65251  4.76648   76.90717  1.000 59.47087  ? 408 ARG A CG  1 
ATOM   602  C CD  . ARG A 1 81  ? 29.89841  3.67720   77.93650  1.000 57.28533  ? 408 ARG A CD  1 
ATOM   603  N NE  . ARG A 1 81  ? 31.27124  3.18826   77.90427  1.000 56.85042  ? 408 ARG A NE  1 
ATOM   604  C CZ  . ARG A 1 81  ? 31.79888  2.38291   78.81588  1.000 59.75513  ? 408 ARG A CZ  1 
ATOM   605  N NH1 . ARG A 1 81  ? 31.09283  1.95148   79.84815  1.000 59.26815  ? 408 ARG A NH1 1 
ATOM   606  N NH2 . ARG A 1 81  ? 33.06682  2.00157   78.68929  1.000 68.84752  ? 408 ARG A NH2 1 
ATOM   607  N N   . GLN A 1 82  ? 29.53129  7.65654   75.35551  1.000 60.69755  ? 409 GLN A N   1 
ATOM   608  C CA  . GLN A 1 82  ? 28.53053  8.67650   75.63868  1.000 57.00980  ? 409 GLN A CA  1 
ATOM   609  C C   . GLN A 1 82  ? 28.20725  9.55763   74.43945  1.000 55.41013  ? 409 GLN A C   1 
ATOM   610  O O   . GLN A 1 82  ? 27.19582  10.26754  74.47467  1.000 59.35586  ? 409 GLN A O   1 
ATOM   611  C CB  . GLN A 1 82  ? 28.98662  9.54856   76.81051  1.000 54.86512  ? 409 GLN A CB  1 
ATOM   612  C CG  . GLN A 1 82  ? 28.57102  9.00082   78.16301  1.000 55.67701  ? 409 GLN A CG  1 
ATOM   613  C CD  . GLN A 1 82  ? 28.93003  9.92496   79.30560  1.000 58.62828  ? 409 GLN A CD  1 
ATOM   614  O OE1 . GLN A 1 82  ? 28.56018  11.09909  79.31353  1.000 57.28903  ? 409 GLN A OE1 1 
ATOM   615  N NE2 . GLN A 1 82  ? 29.64923  9.39535   80.28464  1.000 57.18041  ? 409 GLN A NE2 1 
ATOM   616  N N   . ILE A 1 83  ? 29.02488  9.54015   73.38821  1.000 58.67845  ? 410 ILE A N   1 
ATOM   617  C CA  . ILE A 1 83  ? 28.71907  10.28791  72.16707  1.000 57.00194  ? 410 ILE A CA  1 
ATOM   618  C C   . ILE A 1 83  ? 27.90181  9.34305   71.29205  1.000 58.47519  ? 410 ILE A C   1 
ATOM   619  O O   . ILE A 1 83  ? 28.42690  8.59628   70.46258  1.000 57.11765  ? 410 ILE A O   1 
ATOM   620  C CB  . ILE A 1 83  ? 29.97370  10.80764  71.47507  1.000 54.08621  ? 410 ILE A CB  1 
ATOM   621  C CG1 . ILE A 1 83  ? 30.55189  11.96283  72.27958  1.000 52.78297  ? 410 ILE A CG1 1 
ATOM   622  C CG2 . ILE A 1 83  ? 29.64869  11.33545  70.08755  1.000 50.88513  ? 410 ILE A CG2 1 
ATOM   623  C CD1 . ILE A 1 83  ? 31.98428  11.78531  72.59175  1.000 59.02629  ? 410 ILE A CD1 1 
ATOM   624  N N   . ALA A 1 84  ? 26.59610  9.36221   71.51562  1.000 61.37111  ? 411 ALA A N   1 
ATOM   625  C CA  . ALA A 1 84  ? 25.60814  8.56192   70.81354  1.000 57.90978  ? 411 ALA A CA  1 
ATOM   626  C C   . ALA A 1 84  ? 24.23636  9.07089   71.23011  1.000 59.35636  ? 411 ALA A C   1 
ATOM   627  O O   . ALA A 1 84  ? 24.07106  9.53213   72.36668  1.000 64.90549  ? 411 ALA A O   1 
ATOM   628  C CB  . ALA A 1 84  ? 25.76599  7.07506   71.13620  1.000 56.90663  ? 411 ALA A CB  1 
ATOM   629  N N   . PRO A 1 85  ? 23.24127  9.03105   70.34746  1.000 59.50255  ? 412 PRO A N   1 
ATOM   630  C CA  . PRO A 1 85  ? 21.89989  9.47837   70.73957  1.000 58.84785  ? 412 PRO A CA  1 
ATOM   631  C C   . PRO A 1 85  ? 21.35660  8.64727   71.89298  1.000 62.30181  ? 412 PRO A C   1 
ATOM   632  O O   . PRO A 1 85  ? 21.58823  7.43943   71.97803  1.000 59.60515  ? 412 PRO A O   1 
ATOM   633  C CB  . PRO A 1 85  ? 21.06932  9.28749   69.46359  1.000 61.59459  ? 412 PRO A CB  1 
ATOM   634  C CG  . PRO A 1 85  ? 21.88772  8.39678   68.57832  1.000 56.66525  ? 412 PRO A CG  1 
ATOM   635  C CD  . PRO A 1 85  ? 23.31390  8.65786   68.92602  1.000 60.03731  ? 412 PRO A CD  1 
ATOM   636  N N   . GLY A 1 86  ? 20.64101  9.31525   72.79516  1.000 58.53410  ? 413 GLY A N   1 
ATOM   637  C CA  . GLY A 1 86  ? 20.01280  8.63092   73.90726  1.000 56.41000  ? 413 GLY A CA  1 
ATOM   638  C C   . GLY A 1 86  ? 20.95120  8.16493   74.99324  1.000 62.77191  ? 413 GLY A C   1 
ATOM   639  O O   . GLY A 1 86  ? 20.58163  7.29158   75.78230  1.000 67.83577  ? 413 GLY A O   1 
ATOM   640  N N   . GLN A 1 87  ? 22.15650  8.71908   75.06088  1.000 63.07251  ? 414 GLN A N   1 
ATOM   641  C CA  . GLN A 1 87  ? 23.11090  8.34630   76.09210  1.000 61.15697  ? 414 GLN A CA  1 
ATOM   642  C C   . GLN A 1 87  ? 22.99833  9.28507   77.28593  1.000 62.56743  ? 414 GLN A C   1 
ATOM   643  O O   . GLN A 1 87  ? 22.57291  10.43677  77.16050  1.000 61.70772  ? 414 GLN A O   1 
ATOM   644  C CB  . GLN A 1 87  ? 24.53827  8.36501   75.54479  1.000 65.90319  ? 414 GLN A CB  1 
ATOM   645  C CG  . GLN A 1 87  ? 24.89041  7.14292   74.71622  1.000 67.06158  ? 414 GLN A CG  1 
ATOM   646  C CD  . GLN A 1 87  ? 24.87720  5.86391   75.53055  1.000 73.48261  ? 414 GLN A CD  1 
ATOM   647  O OE1 . GLN A 1 87  ? 25.50477  5.77948   76.58667  1.000 68.14445  ? 414 GLN A OE1 1 
ATOM   648  N NE2 . GLN A 1 87  ? 24.15830  4.85946   75.04236  1.000 76.71729  ? 414 GLN A NE2 1 
ATOM   649  N N   . THR A 1 88  ? 23.38467  8.77731   78.45299  1.000 63.43398  ? 415 THR A N   1 
ATOM   650  C CA  . THR A 1 88  ? 23.32540  9.53796   79.69029  1.000 68.59562  ? 415 THR A CA  1 
ATOM   651  C C   . THR A 1 88  ? 24.68670  9.51501   80.36928  1.000 67.85231  ? 415 THR A C   1 
ATOM   652  O O   . THR A 1 88  ? 25.41787  8.52432   80.30151  1.000 72.12970  ? 415 THR A O   1 
ATOM   653  C CB  . THR A 1 88  ? 22.25566  8.98790   80.64601  1.000 58.35270  ? 415 THR A CB  1 
ATOM   654  O OG1 . THR A 1 88  ? 22.43461  9.56478   81.94464  1.000 77.59964  ? 415 THR A OG1 1 
ATOM   655  C CG2 . THR A 1 88  ? 22.35534  7.47375   80.74856  1.000 57.38042  ? 415 THR A CG2 1 
ATOM   656  N N   . GLY A 1 89  ? 25.01801  10.61548  81.01868  1.000 63.88158  ? 416 GLY A N   1 
ATOM   657  C CA  . GLY A 1 89  ? 26.30668  10.76384  81.66770  1.000 58.00018  ? 416 GLY A CA  1 
ATOM   658  C C   . GLY A 1 89  ? 26.73664  12.21398  81.67396  1.000 57.67462  ? 416 GLY A C   1 
ATOM   659  O O   . GLY A 1 89  ? 26.11913  13.07634  81.05733  1.000 59.54305  ? 416 GLY A O   1 
ATOM   660  N N   . LYS A 1 90  ? 27.83893  12.46917  82.38294  1.000 57.79624  ? 417 LYS A N   1 
ATOM   661  C CA  . LYS A 1 90  ? 28.30374  13.84285  82.56287  1.000 61.75438  ? 417 LYS A CA  1 
ATOM   662  C C   . LYS A 1 90  ? 28.65170  14.49357  81.22903  1.000 60.84425  ? 417 LYS A C   1 
ATOM   663  O O   . LYS A 1 90  ? 28.28946  15.64814  80.98248  1.000 66.88189  ? 417 LYS A O   1 
ATOM   664  C CB  . LYS A 1 90  ? 29.50264  13.88852  83.51897  1.000 67.08568  ? 417 LYS A CB  1 
ATOM   665  C CG  . LYS A 1 90  ? 29.30460  13.19202  84.87558  1.000 67.87427  ? 417 LYS A CG  1 
ATOM   666  C CD  . LYS A 1 90  ? 29.48582  11.67831  84.79837  1.000 83.39246  ? 417 LYS A CD  1 
ATOM   667  C CE  . LYS A 1 90  ? 30.72527  11.32181  84.00508  1.000 81.24131  ? 417 LYS A CE  1 
ATOM   668  N NZ  . LYS A 1 90  ? 31.01851  9.86180   84.02813  1.000 82.16362  ? 417 LYS A NZ  1 
ATOM   669  N N   . ILE A 1 91  ? 29.33363  13.76452  80.34739  1.000 57.13019  ? 418 ILE A N   1 
ATOM   670  C CA  . ILE A 1 91  ? 29.68413  14.31526  79.03932  1.000 58.09994  ? 418 ILE A CA  1 
ATOM   671  C C   . ILE A 1 91  ? 28.43043  14.57150  78.21028  1.000 61.79390  ? 418 ILE A C   1 
ATOM   672  O O   . ILE A 1 91  ? 28.26843  15.64246  77.61248  1.000 61.11341  ? 418 ILE A O   1 
ATOM   673  C CB  . ILE A 1 91  ? 30.66036  13.37859  78.30379  1.000 62.16959  ? 418 ILE A CB  1 
ATOM   674  C CG1 . ILE A 1 91  ? 31.99842  13.31635  79.04829  1.000 55.32951  ? 418 ILE A CG1 1 
ATOM   675  C CG2 . ILE A 1 91  ? 30.86368  13.83432  76.86787  1.000 49.03448  ? 418 ILE A CG2 1 
ATOM   676  C CD1 . ILE A 1 91  ? 32.71550  14.64159  79.11797  1.000 52.85564  ? 418 ILE A CD1 1 
ATOM   677  N N   . ALA A 1 92  ? 27.51962  13.59597  78.16949  1.000 59.06414  ? 419 ALA A N   1 
ATOM   678  C CA  . ALA A 1 92  ? 26.33254  13.73033  77.33154  1.000 59.24490  ? 419 ALA A CA  1 
ATOM   679  C C   . ALA A 1 92  ? 25.32949  14.71941  77.91258  1.000 60.43554  ? 419 ALA A C   1 
ATOM   680  O O   . ALA A 1 92  ? 24.54969  15.31786  77.16274  1.000 63.02543  ? 419 ALA A O   1 
ATOM   681  C CB  . ALA A 1 92  ? 25.67480  12.36566  77.12836  1.000 55.87595  ? 419 ALA A CB  1 
ATOM   682  N N   . ASP A 1 93  ? 25.32588  14.90409  79.23250  1.000 59.32934  ? 420 ASP A N   1 
ATOM   683  C CA  . ASP A 1 93  ? 24.36135  15.80070  79.85922  1.000 59.44743  ? 420 ASP A CA  1 
ATOM   684  C C   . ASP A 1 93  ? 24.85887  17.23913  79.94043  1.000 61.17989  ? 420 ASP A C   1 
ATOM   685  O O   . ASP A 1 93  ? 24.06975  18.17310  79.76163  1.000 60.52043  ? 420 ASP A O   1 
ATOM   686  C CB  . ASP A 1 93  ? 24.00649  15.30670  81.26577  1.000 63.90825  ? 420 ASP A CB  1 
ATOM   687  C CG  . ASP A 1 93  ? 23.26497  13.98346  81.25221  1.000 68.08878  ? 420 ASP A CG  1 
ATOM   688  O OD1 . ASP A 1 93  ? 22.59991  13.68108  80.23819  1.000 71.76222  ? 420 ASP A OD1 1 
ATOM   689  O OD2 . ASP A 1 93  ? 23.35138  13.24360  82.25457  1.000 67.86913  ? 420 ASP A OD2 1 
ATOM   690  N N   . TYR A 1 94  ? 26.15166  17.44592  80.20456  1.000 59.50067  ? 421 TYR A N   1 
ATOM   691  C CA  . TYR A 1 94  ? 26.66421  18.77502  80.49171  1.000 59.17552  ? 421 TYR A CA  1 
ATOM   692  C C   . TYR A 1 94  ? 27.74478  19.26226  79.53590  1.000 59.97114  ? 421 TYR A C   1 
ATOM   693  O O   . TYR A 1 94  ? 28.11835  20.43786  79.61362  1.000 55.66642  ? 421 TYR A O   1 
ATOM   694  C CB  . TYR A 1 94  ? 27.21810  18.83146  81.92522  1.000 66.19352  ? 421 TYR A CB  1 
ATOM   695  C CG  . TYR A 1 94  ? 26.30832  18.22267  82.97265  1.000 73.70724  ? 421 TYR A CG  1 
ATOM   696  C CD1 . TYR A 1 94  ? 25.00171  18.66633  83.12781  1.000 71.70061  ? 421 TYR A CD1 1 
ATOM   697  C CD2 . TYR A 1 94  ? 26.76069  17.21383  83.81521  1.000 70.83751  ? 421 TYR A CD2 1 
ATOM   698  C CE1 . TYR A 1 94  ? 24.16818  18.12039  84.08643  1.000 71.18347  ? 421 TYR A CE1 1 
ATOM   699  C CE2 . TYR A 1 94  ? 25.93321  16.66018  84.77749  1.000 75.58811  ? 421 TYR A CE2 1 
ATOM   700  C CZ  . TYR A 1 94  ? 24.63792  17.11804  84.90798  1.000 79.25147  ? 421 TYR A CZ  1 
ATOM   701  O OH  . TYR A 1 94  ? 23.80892  16.57280  85.86259  1.000 72.72606  ? 421 TYR A OH  1 
ATOM   702  N N   . ASN A 1 95  ? 28.26132  18.41503  78.64700  1.000 51.38651  ? 422 ASN A N   1 
ATOM   703  C CA  . ASN A 1 95  ? 29.37272  18.81097  77.78890  1.000 52.89657  ? 422 ASN A CA  1 
ATOM   704  C C   . ASN A 1 95  ? 29.04318  18.75238  76.30591  1.000 57.34065  ? 422 ASN A C   1 
ATOM   705  O O   . ASN A 1 95  ? 29.29399  19.72621  75.58482  1.000 61.85938  ? 422 ASN A O   1 
ATOM   706  C CB  . ASN A 1 95  ? 30.60061  17.93873  78.09009  1.000 63.65581  ? 422 ASN A CB  1 
ATOM   707  C CG  . ASN A 1 95  ? 31.28578  18.32902  79.38434  1.000 59.79165  ? 422 ASN A CG  1 
ATOM   708  O OD1 . ASN A 1 95  ? 32.18836  19.16563  79.39400  1.000 61.08085  ? 422 ASN A OD1 1 
ATOM   709  N ND2 . ASN A 1 95  ? 30.85424  17.72793  80.48721  1.000 55.74778  ? 422 ASN A ND2 1 
ATOM   710  N N   . TYR A 1 96  ? 28.48982  17.64175  75.82344  1.000 55.19077  ? 423 TYR A N   1 
ATOM   711  C CA  . TYR A 1 96  ? 28.21165  17.48950  74.39620  1.000 51.87384  ? 423 TYR A CA  1 
ATOM   712  C C   . TYR A 1 96  ? 27.07921  16.49083  74.23037  1.000 57.99009  ? 423 TYR A C   1 
ATOM   713  O O   . TYR A 1 96  ? 27.23918  15.31444  74.57116  1.000 65.09784  ? 423 TYR A O   1 
ATOM   714  C CB  . TYR A 1 96  ? 29.46172  17.02831  73.64297  1.000 58.57208  ? 423 TYR A CB  1 
ATOM   715  C CG  . TYR A 1 96  ? 29.29825  16.97147  72.13970  1.000 60.76377  ? 423 TYR A CG  1 
ATOM   716  C CD1 . TYR A 1 96  ? 29.48385  18.10401  71.35685  1.000 58.83272  ? 423 TYR A CD1 1 
ATOM   717  C CD2 . TYR A 1 96  ? 28.96461  15.78293  71.50266  1.000 63.99021  ? 423 TYR A CD2 1 
ATOM   718  C CE1 . TYR A 1 96  ? 29.33718  18.05458  69.98227  1.000 57.08173  ? 423 TYR A CE1 1 
ATOM   719  C CE2 . TYR A 1 96  ? 28.81564  15.72384  70.12950  1.000 57.99314  ? 423 TYR A CE2 1 
ATOM   720  C CZ  . TYR A 1 96  ? 29.00313  16.86164  69.37452  1.000 58.63167  ? 423 TYR A CZ  1 
ATOM   721  O OH  . TYR A 1 96  ? 28.85574  16.80458  68.00782  1.000 57.07081  ? 423 TYR A OH  1 
ATOM   722  N N   . LYS A 1 97  ? 25.94635  16.95110  73.70437  1.000 59.90758  ? 424 LYS A N   1 
ATOM   723  C CA  . LYS A 1 97  ? 24.74315  16.13870  73.57948  1.000 56.35185  ? 424 LYS A CA  1 
ATOM   724  C C   . LYS A 1 97  ? 24.35892  16.00499  72.11307  1.000 54.92358  ? 424 LYS A C   1 
ATOM   725  O O   . LYS A 1 97  ? 24.32065  17.00115  71.38347  1.000 49.09805  ? 424 LYS A O   1 
ATOM   726  C CB  . LYS A 1 97  ? 23.58665  16.75119  74.37677  1.000 54.52154  ? 424 LYS A CB  1 
ATOM   727  C CG  . LYS A 1 97  ? 22.23795  16.09728  74.12634  1.000 61.22997  ? 424 LYS A CG  1 
ATOM   728  C CD  . LYS A 1 97  ? 22.12972  14.76385  74.84630  1.000 60.28351  ? 424 LYS A CD  1 
ATOM   729  C CE  . LYS A 1 97  ? 20.72482  14.19600  74.74436  1.000 59.08211  ? 424 LYS A CE  1 
ATOM   730  N NZ  . LYS A 1 97  ? 20.65768  12.79706  75.24752  1.000 68.47179  ? 424 LYS A NZ  1 
ATOM   731  N N   . LEU A 1 98  ? 24.07418  14.77523  71.68865  1.000 55.45738  ? 425 LEU A N   1 
ATOM   732  C CA  . LEU A 1 98  ? 23.60769  14.47266  70.34405  1.000 57.82579  ? 425 LEU A CA  1 
ATOM   733  C C   . LEU A 1 98  ? 22.10026  14.24530  70.34254  1.000 54.36556  ? 425 LEU A C   1 
ATOM   734  O O   . LEU A 1 98  ? 21.55963  13.66434  71.29001  1.000 53.00596  ? 425 LEU A O   1 
ATOM   735  C CB  . LEU A 1 98  ? 24.31115  13.23074  69.79371  1.000 58.76988  ? 425 LEU A CB  1 
ATOM   736  C CG  . LEU A 1 98  ? 25.74498  13.42220  69.29142  1.000 55.77504  ? 425 LEU A CG  1 
ATOM   737  C CD1 . LEU A 1 98  ? 26.25437  12.15501  68.62378  1.000 54.56515  ? 425 LEU A CD1 1 
ATOM   738  C CD2 . LEU A 1 98  ? 25.83405  14.60427  68.33734  1.000 58.79421  ? 425 LEU A CD2 1 
ATOM   739  N N   . PRO A 1 99  ? 21.39921  14.68816  69.30152  1.000 60.73304  ? 426 PRO A N   1 
ATOM   740  C CA  . PRO A 1 99  ? 19.93820  14.55712  69.28335  1.000 55.65593  ? 426 PRO A CA  1 
ATOM   741  C C   . PRO A 1 99  ? 19.49331  13.12787  69.01131  1.000 54.93215  ? 426 PRO A C   1 
ATOM   742  O O   . PRO A 1 99  ? 20.25884  12.27998  68.54834  1.000 61.89353  ? 426 PRO A O   1 
ATOM   743  C CB  . PRO A 1 99  ? 19.51526  15.49197  68.14673  1.000 53.84898  ? 426 PRO A CB  1 
ATOM   744  C CG  . PRO A 1 99  ? 20.68893  15.49435  67.22616  1.000 57.04868  ? 426 PRO A CG  1 
ATOM   745  C CD  . PRO A 1 99  ? 21.90646  15.39015  68.10960  1.000 57.57340  ? 426 PRO A CD  1 
ATOM   746  N N   . ASP A 1 100 ? 18.21681  12.87199  69.31240  1.000 62.11028  ? 427 ASP A N   1 
ATOM   747  C CA  . ASP A 1 100 ? 17.64587  11.54947  69.07305  1.000 60.70566  ? 427 ASP A CA  1 
ATOM   748  C C   . ASP A 1 100 ? 17.57326  11.23690  67.58374  1.000 66.78151  ? 427 ASP A C   1 
ATOM   749  O O   . ASP A 1 100 ? 17.76673  10.08577  67.17510  1.000 70.61924  ? 427 ASP A O   1 
ATOM   750  C CB  . ASP A 1 100 ? 16.25842  11.45245  69.70639  1.000 60.59928  ? 427 ASP A CB  1 
ATOM   751  C CG  . ASP A 1 100 ? 16.30174  11.51808  71.21904  1.000 69.53127  ? 427 ASP A CG  1 
ATOM   752  O OD1 . ASP A 1 100 ? 17.22821  10.92901  71.81494  1.000 73.93342  ? 427 ASP A OD1 1 
ATOM   753  O OD2 . ASP A 1 100 ? 15.40776  12.15769  71.81212  1.000 78.12368  ? 427 ASP A OD2 1 
ATOM   754  N N   . ASP A 1 101 ? 17.29473  12.24687  66.75685  1.000 64.19450  ? 428 ASP A N   1 
ATOM   755  C CA  . ASP A 1 101 ? 17.22849  12.08033  65.30998  1.000 64.59032  ? 428 ASP A CA  1 
ATOM   756  C C   . ASP A 1 101 ? 18.56514  12.35122  64.63191  1.000 66.17984  ? 428 ASP A C   1 
ATOM   757  O O   . ASP A 1 101 ? 18.59281  12.80213  63.47850  1.000 69.92145  ? 428 ASP A O   1 
ATOM   758  C CB  . ASP A 1 101 ? 16.13719  12.97914  64.72343  1.000 68.99064  ? 428 ASP A CB  1 
ATOM   759  C CG  . ASP A 1 101 ? 16.34747  14.45057  65.04312  1.000 69.80286  ? 428 ASP A CG  1 
ATOM   760  O OD1 . ASP A 1 101 ? 17.36210  14.79463  65.68527  1.000 68.02252  ? 428 ASP A OD1 1 
ATOM   761  O OD2 . ASP A 1 101 ? 15.49104  15.26853  64.64570  1.000 75.36189  ? 428 ASP A OD2 1 
ATOM   762  N N   . PHE A 1 102 ? 19.67056  12.09736  65.32942  1.000 67.51305  ? 429 PHE A N   1 
ATOM   763  C CA  . PHE A 1 102 ? 20.99213  12.39403  64.79667  1.000 61.65049  ? 429 PHE A CA  1 
ATOM   764  C C   . PHE A 1 102 ? 21.24496  11.63359  63.50167  1.000 64.18150  ? 429 PHE A C   1 
ATOM   765  O O   . PHE A 1 102 ? 20.93153  10.44663  63.38217  1.000 60.57251  ? 429 PHE A O   1 
ATOM   766  C CB  . PHE A 1 102 ? 22.06434  12.04278  65.82859  1.000 65.49315  ? 429 PHE A CB  1 
ATOM   767  C CG  . PHE A 1 102 ? 23.47057  12.22936  65.33405  1.000 62.58719  ? 429 PHE A CG  1 
ATOM   768  C CD1 . PHE A 1 102 ? 23.90371  13.46676  64.88749  1.000 60.70671  ? 429 PHE A CD1 1 
ATOM   769  C CD2 . PHE A 1 102 ? 24.35957  11.16724  65.31833  1.000 58.35947  ? 429 PHE A CD2 1 
ATOM   770  C CE1 . PHE A 1 102 ? 25.19780  13.64195  64.43285  1.000 61.97612  ? 429 PHE A CE1 1 
ATOM   771  C CE2 . PHE A 1 102 ? 25.65515  11.33577  64.86474  1.000 60.96927  ? 429 PHE A CE2 1 
ATOM   772  C CZ  . PHE A 1 102 ? 26.07441  12.57483  64.42126  1.000 58.66830  ? 429 PHE A CZ  1 
ATOM   773  N N   . THR A 1 103 ? 21.80797  12.33628  62.52258  1.000 64.27875  ? 430 THR A N   1 
ATOM   774  C CA  . THR A 1 103 ? 22.23722  11.74283  61.26270  1.000 69.73665  ? 430 THR A CA  1 
ATOM   775  C C   . THR A 1 103 ? 23.69325  12.12314  61.05353  1.000 66.74732  ? 430 THR A C   1 
ATOM   776  O O   . THR A 1 103 ? 24.01152  13.30970  60.91322  1.000 68.66459  ? 430 THR A O   1 
ATOM   777  C CB  . THR A 1 103 ? 21.37243  12.22269  60.09221  1.000 65.44002  ? 430 THR A CB  1 
ATOM   778  O OG1 . THR A 1 103 ? 20.14710  11.47217  60.06219  1.000 72.77834  ? 430 THR A OG1 1 
ATOM   779  C CG2 . THR A 1 103 ? 22.09991  12.02534  58.77154  1.000 59.48205  ? 430 THR A CG2 1 
ATOM   780  N N   . GLY A 1 104 ? 24.57264  11.12974  61.05547  1.000 61.71995  ? 431 GLY A N   1 
ATOM   781  C CA  . GLY A 1 104 ? 25.98856  11.41462  60.93143  1.000 65.64151  ? 431 GLY A CA  1 
ATOM   782  C C   . GLY A 1 104 ? 26.81213  10.21842  61.37072  1.000 62.52538  ? 431 GLY A C   1 
ATOM   783  O O   . GLY A 1 104 ? 26.33761  9.08736   61.36519  1.000 58.29510  ? 431 GLY A O   1 
ATOM   784  N N   . CYS A 1 105 ? 28.05894  10.50269  61.73472  1.000 55.55639  ? 432 CYS A N   1 
ATOM   785  C CA  . CYS A 1 105 ? 28.99651  9.46507   62.13675  1.000 58.38665  ? 432 CYS A CA  1 
ATOM   786  C C   . CYS A 1 105 ? 29.84213  9.96393   63.29996  1.000 61.35172  ? 432 CYS A C   1 
ATOM   787  O O   . CYS A 1 105 ? 30.09348  11.16266  63.43988  1.000 58.34392  ? 432 CYS A O   1 
ATOM   788  C CB  . CYS A 1 105 ? 29.89515  9.03723   60.96491  1.000 58.85700  ? 432 CYS A CB  1 
ATOM   789  S SG  . CYS A 1 105 ? 28.99439  8.34190   59.54578  1.000 62.52762  ? 432 CYS A SG  1 
ATOM   790  N N   . VAL A 1 106 ? 30.27127  9.02521   64.13716  1.000 61.16071  ? 433 VAL A N   1 
ATOM   791  C CA  . VAL A 1 106 ? 31.09624  9.29465   65.30595  1.000 56.46071  ? 433 VAL A CA  1 
ATOM   792  C C   . VAL A 1 106 ? 32.37909  8.49267   65.16129  1.000 58.23548  ? 433 VAL A C   1 
ATOM   793  O O   . VAL A 1 106 ? 32.33375  7.27152   64.95555  1.000 56.22273  ? 433 VAL A O   1 
ATOM   794  C CB  . VAL A 1 106 ? 30.36849  8.92939   66.61262  1.000 51.23222  ? 433 VAL A CB  1 
ATOM   795  C CG1 . VAL A 1 106 ? 31.31474  9.04010   67.79965  1.000 48.65921  ? 433 VAL A CG1 1 
ATOM   796  C CG2 . VAL A 1 106 ? 29.14767  9.81396   66.80391  1.000 54.85197  ? 433 VAL A CG2 1 
ATOM   797  N N   . ILE A 1 107 ? 33.51665  9.17801   65.26886  1.000 50.82587  ? 434 ILE A N   1 
ATOM   798  C CA  . ILE A 1 107 ? 34.83305  8.58325   65.09612  1.000 57.86213  ? 434 ILE A CA  1 
ATOM   799  C C   . ILE A 1 107 ? 35.66230  8.92641   66.32382  1.000 60.76629  ? 434 ILE A C   1 
ATOM   800  O O   . ILE A 1 107 ? 35.67059  10.07757  66.77011  1.000 58.40633  ? 434 ILE A O   1 
ATOM   801  C CB  . ILE A 1 107 ? 35.52183  9.09243   63.81506  1.000 56.73263  ? 434 ILE A CB  1 
ATOM   802  C CG1 . ILE A 1 107 ? 34.60985  8.90321   62.59948  1.000 52.39658  ? 434 ILE A CG1 1 
ATOM   803  C CG2 . ILE A 1 107 ? 36.84137  8.38658   63.60422  1.000 51.56249  ? 434 ILE A CG2 1 
ATOM   804  C CD1 . ILE A 1 107 ? 33.92980  10.17575  62.14076  1.000 62.28687  ? 434 ILE A CD1 1 
ATOM   805  N N   . ALA A 1 108 ? 36.33957  7.93026   66.87980  1.000 58.83965  ? 435 ALA A N   1 
ATOM   806  C CA  . ALA A 1 108 ? 37.15187  8.12841   68.06945  1.000 57.33099  ? 435 ALA A CA  1 
ATOM   807  C C   . ALA A 1 108 ? 38.38331  7.24297   67.99340  1.000 58.95163  ? 435 ALA A C   1 
ATOM   808  O O   . ALA A 1 108 ? 38.28818  6.06090   67.64355  1.000 60.20094  ? 435 ALA A O   1 
ATOM   809  C CB  . ALA A 1 108 ? 36.36290  7.82424   69.34802  1.000 47.13817  ? 435 ALA A CB  1 
ATOM   810  N N   . TRP A 1 109 ? 39.53700  7.82275   68.32280  1.000 51.47275  ? 436 TRP A N   1 
ATOM   811  C CA  . TRP A 1 109 ? 40.78422  7.07035   68.32309  1.000 59.17781  ? 436 TRP A CA  1 
ATOM   812  C C   . TRP A 1 109 ? 41.62002  7.43976   69.53969  1.000 59.41833  ? 436 TRP A C   1 
ATOM   813  O O   . TRP A 1 109 ? 41.61692  8.58697   69.99352  1.000 61.34540  ? 436 TRP A O   1 
ATOM   814  C CB  . TRP A 1 109 ? 41.59254  7.29734   67.03508  1.000 55.37225  ? 436 TRP A CB  1 
ATOM   815  C CG  . TRP A 1 109 ? 42.14703  8.68065   66.87303  1.000 58.05786  ? 436 TRP A CG  1 
ATOM   816  C CD1 . TRP A 1 109 ? 43.39037  9.11326   67.23378  1.000 59.99194  ? 436 TRP A CD1 1 
ATOM   817  C CD2 . TRP A 1 109 ? 41.48514  9.80767   66.28625  1.000 59.94414  ? 436 TRP A CD2 1 
ATOM   818  N NE1 . TRP A 1 109 ? 43.54019  10.44207  66.91660  1.000 56.98936  ? 436 TRP A NE1 1 
ATOM   819  C CE2 . TRP A 1 109 ? 42.38469  10.89172  66.33368  1.000 62.82077  ? 436 TRP A CE2 1 
ATOM   820  C CE3 . TRP A 1 109 ? 40.21797  10.00671  65.73019  1.000 54.52135  ? 436 TRP A CE3 1 
ATOM   821  C CZ2 . TRP A 1 109 ? 42.05717  12.15504  65.84625  1.000 67.16636  ? 436 TRP A CZ2 1 
ATOM   822  C CZ3 . TRP A 1 109 ? 39.89518  11.26189  65.24740  1.000 53.79422  ? 436 TRP A CZ3 1 
ATOM   823  C CH2 . TRP A 1 109 ? 40.81034  12.31934  65.30901  1.000 59.05557  ? 436 TRP A CH2 1 
ATOM   824  N N   . ASN A 1 110 ? 42.34130  6.44655   70.05808  1.000 60.32661  ? 437 ASN A N   1 
ATOM   825  C CA  . ASN A 1 110 ? 43.20111  6.65814   71.21469  1.000 57.90101  ? 437 ASN A CA  1 
ATOM   826  C C   . ASN A 1 110 ? 44.29698  7.66343   70.88490  1.000 56.99687  ? 437 ASN A C   1 
ATOM   827  O O   . ASN A 1 110 ? 44.91307  7.61021   69.81708  1.000 63.75438  ? 437 ASN A O   1 
ATOM   828  C CB  . ASN A 1 110 ? 43.81469  5.32873   71.66298  1.000 62.44530  ? 437 ASN A CB  1 
ATOM   829  C CG  . ASN A 1 110 ? 44.61991  5.45332   72.94567  1.000 63.65042  ? 437 ASN A CG  1 
ATOM   830  O OD1 . ASN A 1 110 ? 45.67006  6.09544   72.97733  1.000 62.99301  ? 437 ASN A OD1 1 
ATOM   831  N ND2 . ASN A 1 110 ? 44.13272  4.82738   74.01042  1.000 56.25575  ? 437 ASN A ND2 1 
ATOM   832  N N   . SER A 1 111 ? 44.53874  8.58396   71.81388  1.000 53.02699  ? 438 SER A N   1 
ATOM   833  C CA  . SER A 1 111 ? 45.52047  9.64698   71.64177  1.000 60.74189  ? 438 SER A CA  1 
ATOM   834  C C   . SER A 1 111 ? 46.40395  9.76768   72.87332  1.000 64.27986  ? 438 SER A C   1 
ATOM   835  O O   . SER A 1 111 ? 46.80643  10.86609  73.26910  1.000 62.23567  ? 438 SER A O   1 
ATOM   836  C CB  . SER A 1 111 ? 44.83644  10.97622  71.33797  1.000 60.62766  ? 438 SER A CB  1 
ATOM   837  O OG  . SER A 1 111 ? 44.08210  11.42625  72.44976  1.000 62.24966  ? 438 SER A OG  1 
ATOM   838  N N   . ASN A 1 112 ? 46.71522  8.63202   73.50272  1.000 66.12027  ? 439 ASN A N   1 
ATOM   839  C CA  . ASN A 1 112 ? 47.59452  8.64972   74.66672  1.000 69.97367  ? 439 ASN A CA  1 
ATOM   840  C C   . ASN A 1 112 ? 48.99861  9.11038   74.30014  1.000 68.57756  ? 439 ASN A C   1 
ATOM   841  O O   . ASN A 1 112 ? 49.65935  9.78437   75.09839  1.000 69.06954  ? 439 ASN A O   1 
ATOM   842  C CB  . ASN A 1 112 ? 47.64059  7.26424   75.31117  1.000 60.16685  ? 439 ASN A CB  1 
ATOM   843  C CG  . ASN A 1 112 ? 48.03326  7.31504   76.77299  1.000 65.30142  ? 439 ASN A CG  1 
ATOM   844  O OD1 . ASN A 1 112 ? 47.45191  8.06250   77.55791  1.000 67.93974  ? 439 ASN A OD1 1 
ATOM   845  N ND2 . ASN A 1 112 ? 49.02564  6.51649   77.14713  1.000 73.93531  ? 439 ASN A ND2 1 
ATOM   846  N N   . ASN A 1 113 ? 49.46836  8.76312   73.10077  1.000 66.66277  ? 440 ASN A N   1 
ATOM   847  C CA  . ASN A 1 113 ? 50.80483  9.14401   72.66229  1.000 71.96182  ? 440 ASN A CA  1 
ATOM   848  C C   . ASN A 1 113 ? 50.95437  10.64292  72.43512  1.000 73.66425  ? 440 ASN A C   1 
ATOM   849  O O   . ASN A 1 113 ? 52.08610  11.11689  72.28917  1.000 82.92837  ? 440 ASN A O   1 
ATOM   850  C CB  . ASN A 1 113 ? 51.16595  8.39056   71.38061  1.000 75.51387  ? 440 ASN A CB  1 
ATOM   851  C CG  . ASN A 1 113 ? 50.05559  8.43162   70.34782  1.000 84.49308  ? 440 ASN A CG  1 
ATOM   852  O OD1 . ASN A 1 113 ? 48.89604  8.14993   70.65271  1.000 81.79505  ? 440 ASN A OD1 1 
ATOM   853  N ND2 . ASN A 1 113 ? 50.40665  8.78324   69.11604  1.000 78.51141  ? 440 ASN A ND2 1 
ATOM   854  N N   . LEU A 1 114 ? 49.85884  11.39452  72.39909  1.000 70.92718  ? 441 LEU A N   1 
ATOM   855  C CA  . LEU A 1 114 ? 49.91125  12.82776  72.13688  1.000 72.31566  ? 441 LEU A CA  1 
ATOM   856  C C   . LEU A 1 114 ? 49.32454  13.67377  73.25435  1.000 71.65091  ? 441 LEU A C   1 
ATOM   857  O O   . LEU A 1 114 ? 49.87300  14.73284  73.56868  1.000 75.59824  ? 441 LEU A O   1 
ATOM   858  C CB  . LEU A 1 114 ? 49.17863  13.14943  70.82487  1.000 73.27671  ? 441 LEU A CB  1 
ATOM   859  C CG  . LEU A 1 114 ? 49.49439  12.25921  69.62115  1.000 84.20548  ? 441 LEU A CG  1 
ATOM   860  C CD1 . LEU A 1 114 ? 48.61345  12.62431  68.43482  1.000 76.72901  ? 441 LEU A CD1 1 
ATOM   861  C CD2 . LEU A 1 114 ? 50.96721  12.35481  69.25016  1.000 77.82952  ? 441 LEU A CD2 1 
ATOM   862  N N   . ASP A 1 115 ? 48.22427  13.23912  73.86571  1.000 72.30307  ? 442 ASP A N   1 
ATOM   863  C CA  . ASP A 1 115 ? 47.49690  14.04947  74.83258  1.000 69.44359  ? 442 ASP A CA  1 
ATOM   864  C C   . ASP A 1 115 ? 47.78211  13.66318  76.27905  1.000 64.90733  ? 442 ASP A C   1 
ATOM   865  O O   . ASP A 1 115 ? 47.11608  14.17298  77.18557  1.000 68.89850  ? 442 ASP A O   1 
ATOM   866  C CB  . ASP A 1 115 ? 45.99412  13.96598  74.55809  1.000 74.32901  ? 442 ASP A CB  1 
ATOM   867  C CG  . ASP A 1 115 ? 45.60226  14.63831  73.25718  1.000 69.77421  ? 442 ASP A CG  1 
ATOM   868  O OD1 . ASP A 1 115 ? 46.06660  15.77099  73.00786  1.000 73.08618  ? 442 ASP A OD1 1 
ATOM   869  O OD2 . ASP A 1 115 ? 44.83057  14.03494  72.48305  1.000 71.65621  ? 442 ASP A OD2 1 
ATOM   870  N N   . SER A 1 116 ? 48.75064  12.78490  76.52047  1.000 71.22012  ? 443 SER A N   1 
ATOM   871  C CA  . SER A 1 116 ? 49.11159  12.37322  77.86932  1.000 73.85319  ? 443 SER A CA  1 
ATOM   872  C C   . SER A 1 116 ? 50.56107  12.74376  78.14893  1.000 73.89949  ? 443 SER A C   1 
ATOM   873  O O   . SER A 1 116 ? 51.41177  12.68378  77.25550  1.000 69.77395  ? 443 SER A O   1 
ATOM   874  C CB  . SER A 1 116 ? 48.90480  10.86839  78.06617  1.000 71.42615  ? 443 SER A CB  1 
ATOM   875  O OG  . SER A 1 116 ? 50.08241  10.14562  77.75441  1.000 78.77188  ? 443 SER A OG  1 
ATOM   876  N N   . LYS A 1 117 ? 50.83447  13.13105  79.39293  1.000 76.10704  ? 444 LYS A N   1 
ATOM   877  C CA  . LYS A 1 117 ? 52.15916  13.57276  79.80217  1.000 79.74305  ? 444 LYS A CA  1 
ATOM   878  C C   . LYS A 1 117 ? 52.51228  12.93662  81.13800  1.000 78.44742  ? 444 LYS A C   1 
ATOM   879  O O   . LYS A 1 117 ? 51.65159  12.79896  82.01183  1.000 75.05103  ? 444 LYS A O   1 
ATOM   880  C CB  . LYS A 1 117 ? 52.21998  15.10591  79.90470  1.000 77.37559  ? 444 LYS A CB  1 
ATOM   881  C CG  . LYS A 1 117 ? 53.28093  15.64269  80.85301  1.000 86.27902  ? 444 LYS A CG  1 
ATOM   882  C CD  . LYS A 1 117 ? 53.63988  17.08555  80.53506  1.000 95.14804  ? 444 LYS A CD  1 
ATOM   883  C CE  . LYS A 1 117 ? 52.40994  17.97908  80.54582  1.000 89.25790  ? 444 LYS A CE  1 
ATOM   884  N NZ  . LYS A 1 117 ? 52.75239  19.38702  80.88948  1.000 90.17201  ? 444 LYS A NZ  1 
ATOM   885  N N   . VAL A 1 118 ? 53.78025  12.54145  81.28840  1.000 85.78277  ? 445 VAL A N   1 
ATOM   886  C CA  . VAL A 1 118 ? 54.24797  12.02562  82.56952  1.000 85.54016  ? 445 VAL A CA  1 
ATOM   887  C C   . VAL A 1 118 ? 54.12969  13.11875  83.62019  1.000 83.06597  ? 445 VAL A C   1 
ATOM   888  O O   . VAL A 1 118 ? 54.59512  14.24866  83.42624  1.000 83.69882  ? 445 VAL A O   1 
ATOM   889  C CB  . VAL A 1 118 ? 55.68735  11.50283  82.44793  1.000 86.24608  ? 445 VAL A CB  1 
ATOM   890  C CG1 . VAL A 1 118 ? 55.69812  10.13821  81.77741  1.000 80.14315  ? 445 VAL A CG1 1 
ATOM   891  C CG2 . VAL A 1 118 ? 56.54745  12.48343  81.66594  1.000 88.85128  ? 445 VAL A CG2 1 
ATOM   892  N N   . GLY A 1 119 ? 53.50151  12.78521  84.74416  1.000 73.25086  ? 446 GLY A N   1 
ATOM   893  C CA  . GLY A 1 119 ? 53.11352  13.77251  85.72416  1.000 74.79011  ? 446 GLY A CA  1 
ATOM   894  C C   . GLY A 1 119 ? 51.74113  14.36609  85.49968  1.000 79.54673  ? 446 GLY A C   1 
ATOM   895  O O   . GLY A 1 119 ? 51.26288  15.12380  86.35379  1.000 79.60098  ? 446 GLY A O   1 
ATOM   896  N N   . GLY A 1 120 ? 51.09567  14.04875  84.37925  1.000 80.96514  ? 447 GLY A N   1 
ATOM   897  C CA  . GLY A 1 120 ? 49.73260  14.47217  84.13371  1.000 78.28237  ? 447 GLY A CA  1 
ATOM   898  C C   . GLY A 1 120 ? 49.58409  15.60155  83.13462  1.000 78.06543  ? 447 GLY A C   1 
ATOM   899  O O   . GLY A 1 120 ? 50.31221  16.59713  83.19151  1.000 75.47776  ? 447 GLY A O   1 
ATOM   900  N N   . ASN A 1 121 ? 48.63873  15.45211  82.21059  1.000 76.71653  ? 448 ASN A N   1 
ATOM   901  C CA  . ASN A 1 121 ? 48.25742  16.50481  81.27727  1.000 75.93909  ? 448 ASN A CA  1 
ATOM   902  C C   . ASN A 1 121 ? 46.87246  17.00117  81.67028  1.000 75.94349  ? 448 ASN A C   1 
ATOM   903  O O   . ASN A 1 121 ? 45.89998  16.24081  81.61296  1.000 78.14821  ? 448 ASN A O   1 
ATOM   904  C CB  . ASN A 1 121 ? 48.26385  15.99259  79.83644  1.000 74.23912  ? 448 ASN A CB  1 
ATOM   905  C CG  . ASN A 1 121 ? 47.87387  17.06239  78.83190  1.000 71.20837  ? 448 ASN A CG  1 
ATOM   906  O OD1 . ASN A 1 121 ? 47.79945  18.24598  79.16114  1.000 70.66054  ? 448 ASN A OD1 1 
ATOM   907  N ND2 . ASN A 1 121 ? 47.62044  16.64677  77.59638  1.000 74.31253  ? 448 ASN A ND2 1 
ATOM   908  N N   . TYR A 1 122 ? 46.78274  18.27581  82.05739  1.000 75.52560  ? 449 TYR A N   1 
ATOM   909  C CA  . TYR A 1 122 ? 45.55528  18.83493  82.61376  1.000 78.78163  ? 449 TYR A CA  1 
ATOM   910  C C   . TYR A 1 122 ? 44.97707  19.94147  81.73809  1.000 77.35342  ? 449 TYR A C   1 
ATOM   911  O O   . TYR A 1 122 ? 44.18746  20.76313  82.21788  1.000 76.63401  ? 449 TYR A O   1 
ATOM   912  C CB  . TYR A 1 122 ? 45.80146  19.35246  84.03252  1.000 79.63040  ? 449 TYR A CB  1 
ATOM   913  C CG  . TYR A 1 122 ? 46.23153  18.28290  85.01810  1.000 78.32831  ? 449 TYR A CG  1 
ATOM   914  C CD1 . TYR A 1 122 ? 47.51287  17.74746  84.98165  1.000 78.58026  ? 449 TYR A CD1 1 
ATOM   915  C CD2 . TYR A 1 122 ? 45.35316  17.80711  85.98474  1.000 81.12151  ? 449 TYR A CD2 1 
ATOM   916  C CE1 . TYR A 1 122 ? 47.90718  16.77125  85.87427  1.000 80.28660  ? 449 TYR A CE1 1 
ATOM   917  C CE2 . TYR A 1 122 ? 45.74202  16.83184  86.88669  1.000 77.73863  ? 449 TYR A CE2 1 
ATOM   918  C CZ  . TYR A 1 122 ? 47.01930  16.31832  86.82634  1.000 81.03483  ? 449 TYR A CZ  1 
ATOM   919  O OH  . TYR A 1 122 ? 47.41196  15.34760  87.71852  1.000 78.04646  ? 449 TYR A OH  1 
ATOM   920  N N   . ASN A 1 123 ? 45.35181  19.97806  80.45969  1.000 77.51706  ? 450 ASN A N   1 
ATOM   921  C CA  . ASN A 1 123 ? 44.83957  20.98341  79.53795  1.000 71.12055  ? 450 ASN A CA  1 
ATOM   922  C C   . ASN A 1 123 ? 43.43473  20.67670  79.04922  1.000 69.83758  ? 450 ASN A C   1 
ATOM   923  O O   . ASN A 1 123 ? 42.79342  21.55828  78.47036  1.000 74.10119  ? 450 ASN A O   1 
ATOM   924  C CB  . ASN A 1 123 ? 45.78211  21.10862  78.33677  1.000 77.73589  ? 450 ASN A CB  1 
ATOM   925  C CG  . ASN A 1 123 ? 47.23083  21.24118  78.74796  1.000 87.24286  ? 450 ASN A CG  1 
ATOM   926  O OD1 . ASN A 1 123 ? 47.55913  21.20717  79.92811  1.000 90.46522  ? 450 ASN A OD1 1 
ATOM   927  N ND2 . ASN A 1 123 ? 48.11010  21.39134  77.76671  1.000 89.48767  ? 450 ASN A ND2 1 
ATOM   928  N N   . TYR A 1 124 ? 42.95235  19.46090  79.26265  1.000 72.57630  ? 451 TYR A N   1 
ATOM   929  C CA  . TYR A 1 124 ? 41.64190  19.04109  78.79048  1.000 65.38775  ? 451 TYR A CA  1 
ATOM   930  C C   . TYR A 1 124 ? 40.67224  19.05324  79.96531  1.000 64.44198  ? 451 TYR A C   1 
ATOM   931  O O   . TYR A 1 124 ? 40.91535  18.39954  80.98578  1.000 62.29852  ? 451 TYR A O   1 
ATOM   932  C CB  . TYR A 1 124 ? 41.71050  17.65491  78.15238  1.000 65.12833  ? 451 TYR A CB  1 
ATOM   933  C CG  . TYR A 1 124 ? 42.47878  17.64659  76.84954  1.000 60.36492  ? 451 TYR A CG  1 
ATOM   934  C CD1 . TYR A 1 124 ? 42.01199  18.33923  75.74088  1.000 68.37235  ? 451 TYR A CD1 1 
ATOM   935  C CD2 . TYR A 1 124 ? 43.68109  16.96204  76.73383  1.000 64.97667  ? 451 TYR A CD2 1 
ATOM   936  C CE1 . TYR A 1 124 ? 42.71362  18.34194  74.55071  1.000 69.79473  ? 451 TYR A CE1 1 
ATOM   937  C CE2 . TYR A 1 124 ? 44.38989  16.96025  75.54861  1.000 65.82689  ? 451 TYR A CE2 1 
ATOM   938  C CZ  . TYR A 1 124 ? 43.90242  17.65124  74.46002  1.000 64.82410  ? 451 TYR A CZ  1 
ATOM   939  O OH  . TYR A 1 124 ? 44.60375  17.65327  73.27658  1.000 68.66565  ? 451 TYR A OH  1 
ATOM   940  N N   . LEU A 1 125 ? 39.57687  19.79394  79.81834  1.000 65.63025  ? 452 LEU A N   1 
ATOM   941  C CA  . LEU A 1 125 ? 38.62260  20.01687  80.89298  1.000 65.36849  ? 452 LEU A CA  1 
ATOM   942  C C   . LEU A 1 125 ? 37.24888  19.48349  80.50206  1.000 65.40573  ? 452 LEU A C   1 
ATOM   943  O O   . LEU A 1 125 ? 36.95231  19.25733  79.32498  1.000 64.17500  ? 452 LEU A O   1 
ATOM   944  C CB  . LEU A 1 125 ? 38.51450  21.50867  81.25334  1.000 67.29494  ? 452 LEU A CB  1 
ATOM   945  C CG  . LEU A 1 125 ? 39.67256  22.33006  81.85064  1.000 66.22054  ? 452 LEU A CG  1 
ATOM   946  C CD1 . LEU A 1 125 ? 40.97062  22.28075  81.03889  1.000 71.46634  ? 452 LEU A CD1 1 
ATOM   947  C CD2 . LEU A 1 125 ? 39.23051  23.77956  82.06047  1.000 67.07299  ? 452 LEU A CD2 1 
ATOM   948  N N   . TYR A 1 126 ? 36.40848  19.28660  81.51540  1.000 66.60515  ? 453 TYR A N   1 
ATOM   949  C CA  . TYR A 1 126 ? 35.02794  18.87830  81.30790  1.000 62.77691  ? 453 TYR A CA  1 
ATOM   950  C C   . TYR A 1 126 ? 34.16870  19.45823  82.42202  1.000 69.72309  ? 453 TYR A C   1 
ATOM   951  O O   . TYR A 1 126 ? 34.65176  19.73325  83.52513  1.000 66.92600  ? 453 TYR A O   1 
ATOM   952  C CB  . TYR A 1 126 ? 34.88111  17.34991  81.25461  1.000 61.02682  ? 453 TYR A CB  1 
ATOM   953  C CG  . TYR A 1 126 ? 35.16367  16.64359  82.56163  1.000 66.37927  ? 453 TYR A CG  1 
ATOM   954  C CD1 . TYR A 1 126 ? 36.46071  16.30478  82.92348  1.000 69.93932  ? 453 TYR A CD1 1 
ATOM   955  C CD2 . TYR A 1 126 ? 34.13240  16.30680  83.42948  1.000 66.46741  ? 453 TYR A CD2 1 
ATOM   956  C CE1 . TYR A 1 126 ? 36.72443  15.65772  84.11571  1.000 65.89067  ? 453 TYR A CE1 1 
ATOM   957  C CE2 . TYR A 1 126 ? 34.38687  15.65951  84.62460  1.000 69.91655  ? 453 TYR A CE2 1 
ATOM   958  C CZ  . TYR A 1 126 ? 35.68473  15.33736  84.96208  1.000 68.96702  ? 453 TYR A CZ  1 
ATOM   959  O OH  . TYR A 1 126 ? 35.94568  14.69266  86.14918  1.000 72.54784  ? 453 TYR A OH  1 
ATOM   960  N N   . ARG A 1 127 ? 32.88498  19.63069  82.12241  1.000 66.33697  ? 454 ARG A N   1 
ATOM   961  C CA  . ARG A 1 127 ? 31.94620  20.25657  83.04182  1.000 63.78261  ? 454 ARG A CA  1 
ATOM   962  C C   . ARG A 1 127 ? 31.30765  19.20223  83.93819  1.000 67.13014  ? 454 ARG A C   1 
ATOM   963  O O   . ARG A 1 127 ? 30.76496  18.20676  83.44748  1.000 65.96255  ? 454 ARG A O   1 
ATOM   964  C CB  . ARG A 1 127 ? 30.87461  21.01541  82.25948  1.000 63.85799  ? 454 ARG A CB  1 
ATOM   965  C CG  . ARG A 1 127 ? 29.77989  21.61840  83.11360  1.000 66.46201  ? 454 ARG A CG  1 
ATOM   966  C CD  . ARG A 1 127 ? 29.09441  22.76728  82.39090  1.000 60.56990  ? 454 ARG A CD  1 
ATOM   967  N NE  . ARG A 1 127 ? 29.81086  24.02489  82.56678  1.000 65.66141  ? 454 ARG A NE  1 
ATOM   968  C CZ  . ARG A 1 127 ? 30.41470  24.68615  81.58898  1.000 66.95964  ? 454 ARG A CZ  1 
ATOM   969  N NH1 . ARG A 1 127 ? 30.41819  24.23147  80.34665  1.000 72.77601  ? 454 ARG A NH1 1 
ATOM   970  N NH2 . ARG A 1 127 ? 31.03311  25.83107  81.86502  1.000 71.43938  ? 454 ARG A NH2 1 
ATOM   971  N N   . LEU A 1 128 ? 31.37544  19.42321  85.25228  1.000 65.56117  ? 455 LEU A N   1 
ATOM   972  C CA  . LEU A 1 128 ? 30.77848  18.49937  86.21059  1.000 60.45502  ? 455 LEU A CA  1 
ATOM   973  C C   . LEU A 1 128 ? 29.32441  18.83025  86.51737  1.000 70.19788  ? 455 LEU A C   1 
ATOM   974  O O   . LEU A 1 128 ? 28.49216  17.92164  86.61121  1.000 74.46654  ? 455 LEU A O   1 
ATOM   975  C CB  . LEU A 1 128 ? 31.56882  18.49565  87.52183  1.000 67.48775  ? 455 LEU A CB  1 
ATOM   976  C CG  . LEU A 1 128 ? 32.95444  17.86096  87.57871  1.000 67.80924  ? 455 LEU A CG  1 
ATOM   977  C CD1 . LEU A 1 128 ? 33.82355  18.65345  88.54230  1.000 62.33715  ? 455 LEU A CD1 1 
ATOM   978  C CD2 . LEU A 1 128 ? 32.86562  16.40001  87.99715  1.000 69.82436  ? 455 LEU A CD2 1 
ATOM   979  N N   . PHE A 1 129 ? 29.00295  20.11071  86.68737  1.000 74.86852  ? 456 PHE A N   1 
ATOM   980  C CA  . PHE A 1 129 ? 27.67983  20.53307  87.11935  1.000 73.19108  ? 456 PHE A CA  1 
ATOM   981  C C   . PHE A 1 129 ? 27.02300  21.42364  86.07771  1.000 73.37838  ? 456 PHE A C   1 
ATOM   982  O O   . PHE A 1 129 ? 27.69021  22.17334  85.36039  1.000 70.93046  ? 456 PHE A O   1 
ATOM   983  C CB  . PHE A 1 129 ? 27.72639  21.30734  88.44110  1.000 73.27236  ? 456 PHE A CB  1 
ATOM   984  C CG  . PHE A 1 129 ? 28.75632  20.81227  89.39969  1.000 73.68003  ? 456 PHE A CG  1 
ATOM   985  C CD1 . PHE A 1 129 ? 29.91023  21.54109  89.62811  1.000 74.27479  ? 456 PHE A CD1 1 
ATOM   986  C CD2 . PHE A 1 129 ? 28.56888  19.62732  90.08420  1.000 74.22616  ? 456 PHE A CD2 1 
ATOM   987  C CE1 . PHE A 1 129 ? 30.86253  21.09151  90.51484  1.000 73.48350  ? 456 PHE A CE1 1 
ATOM   988  C CE2 . PHE A 1 129 ? 29.51577  19.17493  90.96995  1.000 76.42886  ? 456 PHE A CE2 1 
ATOM   989  C CZ  . PHE A 1 129 ? 30.66443  19.90672  91.18720  1.000 81.92940  ? 456 PHE A CZ  1 
ATOM   990  N N   . ARG A 1 130 ? 25.69879  21.33865  86.01987  1.000 74.65700  ? 457 ARG A N   1 
ATOM   991  C CA  . ARG A 1 130 ? 24.88816  22.28212  85.26874  1.000 72.90198  ? 457 ARG A CA  1 
ATOM   992  C C   . ARG A 1 130 ? 23.46503  22.18107  85.78945  1.000 76.11981  ? 457 ARG A C   1 
ATOM   993  O O   . ARG A 1 130 ? 23.01106  21.10042  86.17238  1.000 72.18803  ? 457 ARG A O   1 
ATOM   994  C CB  . ARG A 1 130 ? 24.93993  22.00747  83.76335  1.000 74.22310  ? 457 ARG A CB  1 
ATOM   995  C CG  . ARG A 1 130 ? 25.23489  23.23173  82.91928  1.000 67.92815  ? 457 ARG A CG  1 
ATOM   996  C CD  . ARG A 1 130 ? 25.32873  22.86029  81.45095  1.000 72.64777  ? 457 ARG A CD  1 
ATOM   997  N NE  . ARG A 1 130 ? 24.03070  22.93224  80.79131  1.000 73.25821  ? 457 ARG A NE  1 
ATOM   998  C CZ  . ARG A 1 130 ? 23.46897  24.05695  80.36785  1.000 68.16341  ? 457 ARG A CZ  1 
ATOM   999  N NH1 . ARG A 1 130 ? 24.08036  25.22574  80.48917  1.000 66.97967  ? 457 ARG A NH1 1 
ATOM   1000 N NH2 . ARG A 1 130 ? 22.26707  24.00828  79.80144  1.000 68.17388  ? 457 ARG A NH2 1 
ATOM   1001 N N   . LYS A 1 131 ? 22.77025  23.32043  85.81121  1.000 81.59703  ? 458 LYS A N   1 
ATOM   1002 C CA  . LYS A 1 131 ? 21.41074  23.33462  86.34087  1.000 75.84354  ? 458 LYS A CA  1 
ATOM   1003 C C   . LYS A 1 131 ? 20.45957  22.52455  85.47232  1.000 75.59961  ? 458 LYS A C   1 
ATOM   1004 O O   . LYS A 1 131 ? 19.52986  21.89828  85.99379  1.000 77.69660  ? 458 LYS A O   1 
ATOM   1005 C CB  . LYS A 1 131 ? 20.90954  24.77429  86.48771  1.000 72.60454  ? 458 LYS A CB  1 
ATOM   1006 C CG  . LYS A 1 131 ? 21.60043  25.57962  87.59303  1.000 81.67505  ? 458 LYS A CG  1 
ATOM   1007 C CD  . LYS A 1 131 ? 20.82498  25.56907  88.91648  1.000 86.70567  ? 458 LYS A CD  1 
ATOM   1008 C CE  . LYS A 1 131 ? 20.84901  24.20798  89.60960  1.000 83.19921  ? 458 LYS A CE  1 
ATOM   1009 N NZ  . LYS A 1 131 ? 20.70790  24.33068  91.08524  1.000 81.79362  ? 458 LYS A NZ  1 
ATOM   1010 N N   . SER A 1 132 ? 20.67223  22.52080  84.15983  1.000 82.43123  ? 459 SER A N   1 
ATOM   1011 C CA  . SER A 1 132 ? 19.83830  21.76875  83.23729  1.000 73.93830  ? 459 SER A CA  1 
ATOM   1012 C C   . SER A 1 132 ? 20.71659  21.00487  82.25805  1.000 72.84434  ? 459 SER A C   1 
ATOM   1013 O O   . SER A 1 132 ? 21.85088  21.40111  81.97531  1.000 70.37127  ? 459 SER A O   1 
ATOM   1014 C CB  . SER A 1 132 ? 18.87787  22.68705  82.46870  1.000 58.70813  ? 459 SER A CB  1 
ATOM   1015 O OG  . SER A 1 132 ? 17.88382  21.93265  81.79756  1.000 87.05657  ? 459 SER A OG  1 
ATOM   1016 N N   . ASN A 1 133 ? 20.18047  19.89706  81.75059  1.000 72.19340  ? 460 ASN A N   1 
ATOM   1017 C CA  . ASN A 1 133 ? 20.89454  19.10969  80.75605  1.000 66.14663  ? 460 ASN A CA  1 
ATOM   1018 C C   . ASN A 1 133 ? 21.09839  19.92308  79.48460  1.000 70.73013  ? 460 ASN A C   1 
ATOM   1019 O O   . ASN A 1 133 ? 20.24814  20.73071  79.09938  1.000 73.17071  ? 460 ASN A O   1 
ATOM   1020 C CB  . ASN A 1 133 ? 20.12604  17.82488  80.44249  1.000 58.98818  ? 460 ASN A CB  1 
ATOM   1021 C CG  . ASN A 1 133 ? 20.42958  16.70961  81.42390  1.000 63.15435  ? 460 ASN A CG  1 
ATOM   1022 O OD1 . ASN A 1 133 ? 21.31666  16.83465  82.26788  1.000 66.60560  ? 460 ASN A OD1 1 
ATOM   1023 N ND2 . ASN A 1 133 ? 19.69114  15.61034  81.31842  1.000 62.23006  ? 460 ASN A ND2 1 
ATOM   1024 N N   . LEU A 1 134 ? 22.24145  19.71064  78.83752  1.000 69.11910  ? 461 LEU A N   1 
ATOM   1025 C CA  . LEU A 1 134 ? 22.54312  20.41869  77.60199  1.000 65.12611  ? 461 LEU A CA  1 
ATOM   1026 C C   . LEU A 1 134 ? 21.56057  20.02723  76.50560  1.000 64.66624  ? 461 LEU A C   1 
ATOM   1027 O O   . LEU A 1 134 ? 21.22008  18.85230  76.34039  1.000 65.64577  ? 461 LEU A O   1 
ATOM   1028 C CB  . LEU A 1 134 ? 23.97520  20.11483  77.15489  1.000 63.24394  ? 461 LEU A CB  1 
ATOM   1029 C CG  . LEU A 1 134 ? 25.08410  21.09142  77.55412  1.000 63.32874  ? 461 LEU A CG  1 
ATOM   1030 C CD1 . LEU A 1 134 ? 26.27869  20.93608  76.63101  1.000 61.48674  ? 461 LEU A CD1 1 
ATOM   1031 C CD2 . LEU A 1 134 ? 24.58097  22.52054  77.52258  1.000 63.70097  ? 461 LEU A CD2 1 
ATOM   1032 N N   . LYS A 1 135 ? 21.09387  21.02554  75.76118  1.000 66.70190  ? 462 LYS A N   1 
ATOM   1033 C CA  . LYS A 1 135 ? 20.32156  20.75783  74.56422  1.000 67.51224  ? 462 LYS A CA  1 
ATOM   1034 C C   . LYS A 1 135 ? 21.23894  20.17076  73.49411  1.000 64.30867  ? 462 LYS A C   1 
ATOM   1035 O O   . LYS A 1 135 ? 22.45806  20.34841  73.54757  1.000 61.36909  ? 462 LYS A O   1 
ATOM   1036 C CB  . LYS A 1 135 ? 19.65620  22.03709  74.06247  1.000 67.33380  ? 462 LYS A CB  1 
ATOM   1037 C CG  . LYS A 1 135 ? 18.62105  22.61247  75.01763  1.000 67.71097  ? 462 LYS A CG  1 
ATOM   1038 C CD  . LYS A 1 135 ? 17.52463  21.60219  75.32165  1.000 76.24231  ? 462 LYS A CD  1 
ATOM   1039 C CE  . LYS A 1 135 ? 16.60179  22.10018  76.42425  1.000 79.59311  ? 462 LYS A CE  1 
ATOM   1040 N NZ  . LYS A 1 135 ? 16.45779  21.10475  77.52347  1.000 73.83924  ? 462 LYS A NZ  1 
ATOM   1041 N N   . PRO A 1 136 ? 20.68336  19.43543  72.53108  1.000 62.80820  ? 463 PRO A N   1 
ATOM   1042 C CA  . PRO A 1 136 ? 21.52690  18.86572  71.47377  1.000 62.16901  ? 463 PRO A CA  1 
ATOM   1043 C C   . PRO A 1 136 ? 22.30372  19.94631  70.73411  1.000 61.72448  ? 463 PRO A C   1 
ATOM   1044 O O   . PRO A 1 136 ? 21.76602  21.00175  70.39150  1.000 68.02267  ? 463 PRO A O   1 
ATOM   1045 C CB  . PRO A 1 136 ? 20.51834  18.16539  70.55734  1.000 56.71000  ? 463 PRO A CB  1 
ATOM   1046 C CG  . PRO A 1 136 ? 19.38321  17.82290  71.45953  1.000 55.07993  ? 463 PRO A CG  1 
ATOM   1047 C CD  . PRO A 1 136 ? 19.29228  18.95783  72.44177  1.000 55.99346  ? 463 PRO A CD  1 
ATOM   1048 N N   . PHE A 1 137 ? 23.58555  19.66246  70.49067  1.000 62.75654  ? 464 PHE A N   1 
ATOM   1049 C CA  . PHE A 1 137 ? 24.49289  20.57785  69.79401  1.000 64.57023  ? 464 PHE A CA  1 
ATOM   1050 C C   . PHE A 1 137 ? 24.58179  21.93378  70.49466  1.000 65.17145  ? 464 PHE A C   1 
ATOM   1051 O O   . PHE A 1 137 ? 24.59344  22.98512  69.85153  1.000 69.56497  ? 464 PHE A O   1 
ATOM   1052 C CB  . PHE A 1 137 ? 24.08494  20.74887  68.32873  1.000 66.53788  ? 464 PHE A CB  1 
ATOM   1053 C CG  . PHE A 1 137 ? 24.30835  19.52245  67.49051  1.000 60.19784  ? 464 PHE A CG  1 
ATOM   1054 C CD1 . PHE A 1 137 ? 25.57470  18.97566  67.36261  1.000 60.83599  ? 464 PHE A CD1 1 
ATOM   1055 C CD2 . PHE A 1 137 ? 23.25235  18.91725  66.82910  1.000 58.96762  ? 464 PHE A CD2 1 
ATOM   1056 C CE1 . PHE A 1 137 ? 25.78375  17.84732  66.59120  1.000 60.17977  ? 464 PHE A CE1 1 
ATOM   1057 C CE2 . PHE A 1 137 ? 23.45492  17.78941  66.05560  1.000 60.18395  ? 464 PHE A CE2 1 
ATOM   1058 C CZ  . PHE A 1 137 ? 24.72217  17.25342  65.93731  1.000 63.57816  ? 464 PHE A CZ  1 
ATOM   1059 N N   . GLU A 1 138 ? 24.65397  21.91246  71.82314  1.000 70.00621  ? 465 GLU A N   1 
ATOM   1060 C CA  . GLU A 1 138 ? 24.79835  23.11979  72.62503  1.000 68.90383  ? 465 GLU A CA  1 
ATOM   1061 C C   . GLU A 1 138 ? 26.19278  23.17139  73.23532  1.000 64.63972  ? 465 GLU A C   1 
ATOM   1062 O O   . GLU A 1 138 ? 26.74973  22.13944  73.62234  1.000 62.93645  ? 465 GLU A O   1 
ATOM   1063 C CB  . GLU A 1 138 ? 23.74226  23.18012  73.73260  1.000 65.94040  ? 465 GLU A CB  1 
ATOM   1064 C CG  . GLU A 1 138 ? 23.60915  24.54024  74.40141  1.000 65.92301  ? 465 GLU A CG  1 
ATOM   1065 C CD  . GLU A 1 138 ? 22.48352  24.58217  75.41777  1.000 70.63338  ? 465 GLU A CD  1 
ATOM   1066 O OE1 . GLU A 1 138 ? 21.99085  23.50282  75.80772  1.000 69.15490  ? 465 GLU A OE1 1 
ATOM   1067 O OE2 . GLU A 1 138 ? 22.08825  25.69438  75.82452  1.000 72.35006  ? 465 GLU A OE2 1 
ATOM   1068 N N   . ARG A 1 139 ? 26.75335  24.37625  73.31638  1.000 66.05244  ? 466 ARG A N   1 
ATOM   1069 C CA  . ARG A 1 139 ? 28.08347  24.59883  73.86808  1.000 68.20625  ? 466 ARG A CA  1 
ATOM   1070 C C   . ARG A 1 139 ? 27.98811  25.54785  75.05414  1.000 68.72762  ? 466 ARG A C   1 
ATOM   1071 O O   . ARG A 1 139 ? 27.33199  26.59091  74.96808  1.000 70.38546  ? 466 ARG A O   1 
ATOM   1072 C CB  . ARG A 1 139 ? 29.02834  25.16852  72.80720  1.000 64.87076  ? 466 ARG A CB  1 
ATOM   1073 C CG  . ARG A 1 139 ? 30.46950  24.70485  72.94281  1.000 68.84939  ? 466 ARG A CG  1 
ATOM   1074 C CD  . ARG A 1 139 ? 31.44812  25.81471  72.58566  1.000 65.07388  ? 466 ARG A CD  1 
ATOM   1075 N NE  . ARG A 1 139 ? 31.04911  26.55229  71.39148  1.000 73.33348  ? 466 ARG A NE  1 
ATOM   1076 C CZ  . ARG A 1 139 ? 31.06970  26.06098  70.15851  1.000 75.18368  ? 466 ARG A CZ  1 
ATOM   1077 N NH1 . ARG A 1 139 ? 31.47369  24.82442  69.91034  1.000 73.71210  ? 466 ARG A NH1 1 
ATOM   1078 N NH2 . ARG A 1 139 ? 30.67885  26.83083  69.14685  1.000 70.59761  ? 466 ARG A NH2 1 
ATOM   1079 N N   . ASP A 1 140 ? 28.64342  25.18660  76.15604  1.000 71.30552  ? 467 ASP A N   1 
ATOM   1080 C CA  . ASP A 1 140 ? 28.64223  25.99030  77.37314  1.000 68.60758  ? 467 ASP A CA  1 
ATOM   1081 C C   . ASP A 1 140 ? 30.08120  26.26166  77.78620  1.000 71.21623  ? 467 ASP A C   1 
ATOM   1082 O O   . ASP A 1 140 ? 30.85092  25.32339  78.01798  1.000 68.24239  ? 467 ASP A O   1 
ATOM   1083 C CB  . ASP A 1 140 ? 27.87806  25.28354  78.49722  1.000 72.00047  ? 467 ASP A CB  1 
ATOM   1084 C CG  . ASP A 1 140 ? 27.40969  26.23978  79.57671  1.000 74.65614  ? 467 ASP A CG  1 
ATOM   1085 O OD1 . ASP A 1 140 ? 27.91435  27.38129  79.62294  1.000 69.99753  ? 467 ASP A OD1 1 
ATOM   1086 O OD2 . ASP A 1 140 ? 26.53342  25.84940  80.37729  1.000 71.73672  ? 467 ASP A OD2 1 
ATOM   1087 N N   . ILE A 1 141 ? 30.44188  27.54155  77.86846  1.000 71.66537  ? 468 ILE A N   1 
ATOM   1088 C CA  . ILE A 1 141 ? 31.77950  27.95874  78.27555  1.000 69.52784  ? 468 ILE A CA  1 
ATOM   1089 C C   . ILE A 1 141 ? 31.66607  28.98658  79.39493  1.000 75.91128  ? 468 ILE A C   1 
ATOM   1090 O O   . ILE A 1 141 ? 32.50809  29.88357  79.51497  1.000 82.95729  ? 468 ILE A O   1 
ATOM   1091 C CB  . ILE A 1 141 ? 32.57547  28.51999  77.08356  1.000 80.48140  ? 468 ILE A CB  1 
ATOM   1092 C CG1 . ILE A 1 141 ? 31.66270  29.33800  76.16904  1.000 80.81716  ? 468 ILE A CG1 1 
ATOM   1093 C CG2 . ILE A 1 141 ? 33.22766  27.39114  76.30316  1.000 72.17938  ? 468 ILE A CG2 1 
ATOM   1094 C CD1 . ILE A 1 141 ? 32.36137  29.88301  74.94228  1.000 81.42681  ? 468 ILE A CD1 1 
ATOM   1095 N N   . SER A 1 142 ? 30.61856  28.86279  80.21638  1.000 75.73387  ? 469 SER A N   1 
ATOM   1096 C CA  . SER A 1 142 ? 30.29332  29.90274  81.19163  1.000 74.70164  ? 469 SER A CA  1 
ATOM   1097 C C   . SER A 1 142 ? 31.40242  30.09581  82.22087  1.000 86.37358  ? 469 SER A C   1 
ATOM   1098 O O   . SER A 1 142 ? 31.68703  31.23186  82.62050  1.000 89.67751  ? 469 SER A O   1 
ATOM   1099 C CB  . SER A 1 142 ? 28.97702  29.56827  81.89120  1.000 71.02058  ? 469 SER A CB  1 
ATOM   1100 O OG  . SER A 1 142 ? 29.07146  28.34002  82.59112  1.000 75.58858  ? 469 SER A OG  1 
ATOM   1101 N N   . THR A 1 143 ? 32.03313  29.00106  82.65690  1.000 80.67459  ? 470 THR A N   1 
ATOM   1102 C CA  . THR A 1 143 ? 33.05983  28.97866  83.71418  1.000 88.47856  ? 470 THR A CA  1 
ATOM   1103 C C   . THR A 1 143 ? 32.74536  29.96900  84.84074  1.000 92.33703  ? 470 THR A C   1 
ATOM   1104 O O   . THR A 1 143 ? 33.55981  30.81236  85.21991  1.000 83.80889  ? 470 THR A O   1 
ATOM   1105 C CB  . THR A 1 143 ? 34.47981  29.19615  83.15605  1.000 86.06879  ? 470 THR A CB  1 
ATOM   1106 O OG1 . THR A 1 143 ? 35.36886  29.48302  84.24115  1.000 83.21612  ? 470 THR A OG1 1 
ATOM   1107 C CG2 . THR A 1 143 ? 34.56289  30.32872  82.13753  1.000 89.26993  ? 470 THR A CG2 1 
ATOM   1108 N N   . GLU A 1 144 ? 31.53845  29.84501  85.38371  1.000 94.22646  ? 471 GLU A N   1 
ATOM   1109 C CA  . GLU A 1 144 ? 31.05496  30.65067  86.49203  1.000 90.47661  ? 471 GLU A CA  1 
ATOM   1110 C C   . GLU A 1 144 ? 30.80367  29.75798  87.70012  1.000 96.80300  ? 471 GLU A C   1 
ATOM   1111 O O   . GLU A 1 144 ? 30.54814  28.56090  87.57444  1.000 97.68998  ? 471 GLU A O   1 
ATOM   1112 C CB  . GLU A 1 144 ? 29.79093  31.42656  86.08471  1.000 90.41686  ? 471 GLU A CB  1 
ATOM   1113 C CG  . GLU A 1 144 ? 28.50049  30.61443  85.89082  1.000 97.09957  ? 471 GLU A CG  1 
ATOM   1114 C CD  . GLU A 1 144 ? 27.88722  30.10513  87.19820  1.000 105.03760 ? 471 GLU A CD  1 
ATOM   1115 O OE1 . GLU A 1 144 ? 27.30702  29.00397  87.16685  1.000 102.57299 ? 471 GLU A OE1 1 
ATOM   1116 O OE2 . GLU A 1 144 ? 27.99278  30.79448  88.23560  1.000 106.73054 ? 471 GLU A OE2 1 
ATOM   1117 N N   . ILE A 1 145 ? 30.85241  30.36489  88.88240  1.000 98.82064  ? 472 ILE A N   1 
ATOM   1118 C CA  . ILE A 1 145 ? 30.86566  29.62074  90.14194  1.000 96.95754  ? 472 ILE A CA  1 
ATOM   1119 C C   . ILE A 1 145 ? 29.47461  29.03972  90.38400  1.000 98.71979  ? 472 ILE A C   1 
ATOM   1120 O O   . ILE A 1 145 ? 28.52968  29.76586  90.70146  1.000 102.57822 ? 472 ILE A O   1 
ATOM   1121 C CB  . ILE A 1 145 ? 31.31338  30.50144  91.31558  1.000 104.36754 ? 472 ILE A CB  1 
ATOM   1122 C CG1 . ILE A 1 145 ? 32.76065  30.96428  91.10544  1.000 102.11644 ? 472 ILE A CG1 1 
ATOM   1123 C CG2 . ILE A 1 145 ? 31.21046  29.74258  92.61618  1.000 106.02295 ? 472 ILE A CG2 1 
ATOM   1124 C CD1 . ILE A 1 145 ? 33.74692  29.83144  91.02926  1.000 94.02498  ? 472 ILE A CD1 1 
ATOM   1125 N N   . TYR A 1 146 ? 29.35856  27.71972  90.25583  1.000 97.17774  ? 473 TYR A N   1 
ATOM   1126 C CA  . TYR A 1 146 ? 28.07291  27.03635  90.32433  1.000 98.71670  ? 473 TYR A CA  1 
ATOM   1127 C C   . TYR A 1 146 ? 27.54424  26.99896  91.75390  1.000 102.88570 ? 473 TYR A C   1 
ATOM   1128 O O   . TYR A 1 146 ? 28.30514  27.05675  92.72349  1.000 100.94862 ? 473 TYR A O   1 
ATOM   1129 C CB  . TYR A 1 146 ? 28.20754  25.60988  89.78093  1.000 94.61348  ? 473 TYR A CB  1 
ATOM   1130 C CG  . TYR A 1 146 ? 26.97046  24.75056  89.92324  1.000 95.29229  ? 473 TYR A CG  1 
ATOM   1131 C CD1 . TYR A 1 146 ? 25.84963  24.97711  89.13609  1.000 93.37767  ? 473 TYR A CD1 1 
ATOM   1132 C CD2 . TYR A 1 146 ? 26.92451  23.71296  90.84679  1.000 90.39757  ? 473 TYR A CD2 1 
ATOM   1133 C CE1 . TYR A 1 146 ? 24.71644  24.19229  89.26231  1.000 83.99096  ? 473 TYR A CE1 1 
ATOM   1134 C CE2 . TYR A 1 146 ? 25.79540  22.92260  90.97947  1.000 92.43068  ? 473 TYR A CE2 1 
ATOM   1135 C CZ  . TYR A 1 146 ? 24.69545  23.16704  90.18523  1.000 87.82233  ? 473 TYR A CZ  1 
ATOM   1136 O OH  . TYR A 1 146 ? 23.57095  22.38365  90.31518  1.000 84.12625  ? 473 TYR A OH  1 
ATOM   1137 N N   . GLN A 1 147 ? 26.21957  26.90166  91.87613  1.000 98.78439  ? 474 GLN A N   1 
ATOM   1138 C CA  . GLN A 1 147 ? 25.53986  26.84328  93.16504  1.000 97.97447  ? 474 GLN A CA  1 
ATOM   1139 C C   . GLN A 1 147 ? 24.76946  25.53757  93.27704  1.000 100.94669 ? 474 GLN A C   1 
ATOM   1140 O O   . GLN A 1 147 ? 23.91184  25.24377  92.43724  1.000 100.99438 ? 474 GLN A O   1 
ATOM   1141 C CB  . GLN A 1 147 ? 24.60219  28.03714  93.34270  1.000 103.11301 ? 474 GLN A CB  1 
ATOM   1142 C CG  . GLN A 1 147 ? 25.31558  29.27638  93.82474  1.000 105.60751 ? 474 GLN A CG  1 
ATOM   1143 C CD  . GLN A 1 147 ? 26.49832  28.93679  94.70624  1.000 112.01864 ? 474 GLN A CD  1 
ATOM   1144 O OE1 . GLN A 1 147 ? 26.33432  28.59805  95.87825  1.000 114.69591 ? 474 GLN A OE1 1 
ATOM   1145 N NE2 . GLN A 1 147 ? 27.70078  29.02863  94.14753  1.000 109.81700 ? 474 GLN A NE2 1 
ATOM   1146 N N   . ALA A 1 148 ? 25.07037  24.76426  94.32127  1.000 103.83169 ? 475 ALA A N   1 
ATOM   1147 C CA  . ALA A 1 148 ? 24.36880  23.51867  94.60716  1.000 110.83179 ? 475 ALA A CA  1 
ATOM   1148 C C   . ALA A 1 148 ? 23.68886  23.54918  95.97220  1.000 114.53195 ? 475 ALA A C   1 
ATOM   1149 O O   . ALA A 1 148 ? 23.30632  22.49797  96.49597  1.000 114.43263 ? 475 ALA A O   1 
ATOM   1150 C CB  . ALA A 1 148 ? 25.32667  22.32911  94.51580  1.000 108.89752 ? 475 ALA A CB  1 
ATOM   1151 N N   . GLY A 1 149 ? 23.53531  24.73717  96.56439  1.000 113.75876 ? 476 GLY A N   1 
ATOM   1152 C CA  . GLY A 1 149 ? 22.90601  24.85999  97.86083  1.000 119.34181 ? 476 GLY A CA  1 
ATOM   1153 C C   . GLY A 1 149 ? 21.99610  26.07094  97.91333  1.000 127.65202 ? 476 GLY A C   1 
ATOM   1154 O O   . GLY A 1 149 ? 21.98336  26.90672  97.00621  1.000 123.93223 ? 476 GLY A O   1 
ATOM   1155 N N   . SER A 1 150 ? 21.22691  26.14729  99.00273  1.000 131.04950 ? 477 SER A N   1 
ATOM   1156 C CA  . SER A 1 150 ? 20.30929  27.26752  99.18798  1.000 129.45530 ? 477 SER A CA  1 
ATOM   1157 C C   . SER A 1 150 ? 21.06382  28.58015  99.36083  1.000 134.07192 ? 477 SER A C   1 
ATOM   1158 O O   . SER A 1 150 ? 20.60317  29.63316  98.90545  1.000 131.69564 ? 477 SER A O   1 
ATOM   1159 C CB  . SER A 1 150 ? 19.40193  27.00944  100.39086 1.000 126.57334 ? 477 SER A CB  1 
ATOM   1160 O OG  . SER A 1 150 ? 18.72837  25.77010  100.26377 1.000 127.87602 ? 477 SER A OG  1 
ATOM   1161 N N   . THR A 1 151 ? 22.21555  28.53817  100.02215 1.000 135.16902 ? 478 THR A N   1 
ATOM   1162 C CA  . THR A 1 151 ? 22.98824  29.74771  100.26559 1.000 132.23185 ? 478 THR A CA  1 
ATOM   1163 C C   . THR A 1 151 ? 23.42136  30.36782  98.94036  1.000 132.83133 ? 478 THR A C   1 
ATOM   1164 O O   . THR A 1 151 ? 24.02018  29.67696  98.10219  1.000 130.12774 ? 478 THR A O   1 
ATOM   1165 C CB  . THR A 1 151 ? 24.21276  29.43558  101.12556 1.000 135.46435 ? 478 THR A CB  1 
ATOM   1166 O OG1 . THR A 1 151 ? 23.80914  28.68143  102.27657 1.000 137.56959 ? 478 THR A OG1 1 
ATOM   1167 C CG2 . THR A 1 151 ? 24.88904  30.72000  101.58275 1.000 130.47250 ? 478 THR A CG2 1 
ATOM   1168 N N   . PRO A 1 152 ? 23.14365  31.65391  98.71173  1.000 135.28981 ? 479 PRO A N   1 
ATOM   1169 C CA  . PRO A 1 152 ? 23.52265  32.27728  97.43678  1.000 134.40943 ? 479 PRO A CA  1 
ATOM   1170 C C   . PRO A 1 152 ? 25.01702  32.51866  97.32615  1.000 127.85312 ? 479 PRO A C   1 
ATOM   1171 O O   . PRO A 1 152 ? 25.77110  32.19592  98.24796  1.000 128.80529 ? 479 PRO A O   1 
ATOM   1172 C CB  . PRO A 1 152 ? 22.73049  33.59438  97.44170  1.000 135.27426 ? 479 PRO A CB  1 
ATOM   1173 C CG  . PRO A 1 152 ? 22.58717  33.91771  98.88919  1.000 136.33780 ? 479 PRO A CG  1 
ATOM   1174 C CD  . PRO A 1 152 ? 22.44106  32.59709  99.59759  1.000 134.27851 ? 479 PRO A CD  1 
ATOM   1175 N N   . CYS A 1 153 ? 25.45338  33.09674  96.21021  1.000 124.82081 ? 480 CYS A N   1 
ATOM   1176 C CA  . CYS A 1 153 ? 26.87657  33.23695  95.95553  1.000 128.21271 ? 480 CYS A CA  1 
ATOM   1177 C C   . CYS A 1 153 ? 27.09278  34.47607  95.09810  1.000 126.88011 ? 480 CYS A C   1 
ATOM   1178 O O   . CYS A 1 153 ? 26.17030  34.96921  94.44152  1.000 130.05907 ? 480 CYS A O   1 
ATOM   1179 C CB  . CYS A 1 153 ? 27.42238  31.98601  95.26407  1.000 128.66501 ? 480 CYS A CB  1 
ATOM   1180 S SG  . CYS A 1 153 ? 29.19824  31.69527  95.35543  1.000 138.23182 ? 480 CYS A SG  1 
ATOM   1181 N N   . ASN A 1 154 ? 28.32300  34.98158  95.11286  1.000 127.21636 ? 481 ASN A N   1 
ATOM   1182 C CA  . ASN A 1 154 ? 28.66715  36.20251  94.38913  1.000 131.47771 ? 481 ASN A CA  1 
ATOM   1183 C C   . ASN A 1 154 ? 29.98136  36.01356  93.63670  1.000 129.17844 ? 481 ASN A C   1 
ATOM   1184 O O   . ASN A 1 154 ? 30.88609  36.84732  93.69305  1.000 132.17781 ? 481 ASN A O   1 
ATOM   1185 C CB  . ASN A 1 154 ? 28.73440  37.39361  95.34244  1.000 135.79912 ? 481 ASN A CB  1 
ATOM   1186 C CG  . ASN A 1 154 ? 27.36122  37.85774  95.78868  1.000 132.85332 ? 481 ASN A CG  1 
ATOM   1187 O OD1 . ASN A 1 154 ? 26.54221  38.28457  94.97374  1.000 125.99688 ? 481 ASN A OD1 1 
ATOM   1188 N ND2 . ASN A 1 154 ? 27.10007  37.77101  97.08725  1.000 130.74738 ? 481 ASN A ND2 1 
ATOM   1189 N N   . GLY A 1 155 ? 30.09328  34.90118  92.91473  1.000 123.21049 ? 482 GLY A N   1 
ATOM   1190 C CA  . GLY A 1 155 ? 31.31439  34.60351  92.18780  1.000 122.84260 ? 482 GLY A CA  1 
ATOM   1191 C C   . GLY A 1 155 ? 32.51111  34.36713  93.07919  1.000 125.08575 ? 482 GLY A C   1 
ATOM   1192 O O   . GLY A 1 155 ? 33.64127  34.68321  92.69159  1.000 122.07431 ? 482 GLY A O   1 
ATOM   1193 N N   . VAL A 1 156 ? 32.29191  33.81780  94.27080  1.000 125.35356 ? 483 VAL A N   1 
ATOM   1194 C CA  . VAL A 1 156 ? 33.35022  33.54966  95.23619  1.000 123.30398 ? 483 VAL A CA  1 
ATOM   1195 C C   . VAL A 1 156 ? 33.25687  32.08506  95.63312  1.000 120.52633 ? 483 VAL A C   1 
ATOM   1196 O O   . VAL A 1 156 ? 32.20284  31.63417  96.09504  1.000 117.68230 ? 483 VAL A O   1 
ATOM   1197 C CB  . VAL A 1 156 ? 33.23754  34.45051  96.47751  1.000 123.22614 ? 483 VAL A CB  1 
ATOM   1198 C CG1 . VAL A 1 156 ? 34.30019  34.07912  97.50144  1.000 117.01209 ? 483 VAL A CG1 1 
ATOM   1199 C CG2 . VAL A 1 156 ? 33.34520  35.91610  96.08672  1.000 122.93264 ? 483 VAL A CG2 1 
ATOM   1200 N N   . GLU A 1 157 ? 34.35104  31.34689  95.45794  1.000 117.08649 ? 484 GLU A N   1 
ATOM   1201 C CA  . GLU A 1 157 ? 34.37804  29.95092  95.87327  1.000 115.25672 ? 484 GLU A CA  1 
ATOM   1202 C C   . GLU A 1 157 ? 34.11155  29.84728  97.36991  1.000 117.77740 ? 484 GLU A C   1 
ATOM   1203 O O   . GLU A 1 157 ? 34.61499  30.64675  98.16339  1.000 117.91660 ? 484 GLU A O   1 
ATOM   1204 C CB  . GLU A 1 157 ? 35.72815  29.31921  95.52543  1.000 108.29328 ? 484 GLU A CB  1 
ATOM   1205 C CG  . GLU A 1 157 ? 35.79444  27.81272  95.73656  1.000 104.96947 ? 484 GLU A CG  1 
ATOM   1206 C CD  . GLU A 1 157 ? 36.17794  27.43221  97.15594  1.000 109.89925 ? 484 GLU A CD  1 
ATOM   1207 O OE1 . GLU A 1 157 ? 37.27614  27.82238  97.60406  1.000 104.56090 ? 484 GLU A OE1 1 
ATOM   1208 O OE2 . GLU A 1 157 ? 35.37764  26.74324  97.82363  1.000 109.01228 ? 484 GLU A OE2 1 
ATOM   1209 N N   . GLY A 1 158 ? 33.31023  28.86141  97.75475  1.000 113.29040 ? 485 GLY A N   1 
ATOM   1210 C CA  . GLY A 1 158 ? 32.91888  28.74035  99.13906  1.000 107.15247 ? 485 GLY A CA  1 
ATOM   1211 C C   . GLY A 1 158 ? 32.42163  27.35140  99.46997  1.000 104.10767 ? 485 GLY A C   1 
ATOM   1212 O O   . GLY A 1 158 ? 32.65470  26.39226  98.73105  1.000 100.03230 ? 485 GLY A O   1 
ATOM   1213 N N   . PHE A 1 159 ? 31.72847  27.26561  100.60882 1.000 101.08641 ? 486 PHE A N   1 
ATOM   1214 C CA  . PHE A 1 159 ? 31.22456  25.98711  101.10287 1.000 100.40872 ? 486 PHE A CA  1 
ATOM   1215 C C   . PHE A 1 159 ? 30.34331  25.30413  100.06356 1.000 100.77622 ? 486 PHE A C   1 
ATOM   1216 O O   . PHE A 1 159 ? 30.55283  24.13443  99.72704  1.000 99.81001  ? 486 PHE A O   1 
ATOM   1217 C CB  . PHE A 1 159 ? 30.46038  26.21743  102.41031 1.000 98.96818  ? 486 PHE A CB  1 
ATOM   1218 C CG  . PHE A 1 159 ? 29.61942  25.05153  102.85173 1.000 93.22396  ? 486 PHE A CG  1 
ATOM   1219 C CD1 . PHE A 1 159 ? 30.20152  23.93697  103.43264 1.000 93.29517  ? 486 PHE A CD1 1 
ATOM   1220 C CD2 . PHE A 1 159 ? 28.24162  25.08115  102.70531 1.000 94.54976  ? 486 PHE A CD2 1 
ATOM   1221 C CE1 . PHE A 1 159 ? 29.42660  22.87137  103.85267 1.000 96.49751  ? 486 PHE A CE1 1 
ATOM   1222 C CE2 . PHE A 1 159 ? 27.46096  24.01524  103.11754 1.000 95.38019  ? 486 PHE A CE2 1 
ATOM   1223 C CZ  . PHE A 1 159 ? 28.05540  22.90776  103.69044 1.000 99.24317  ? 486 PHE A CZ  1 
ATOM   1224 N N   . ASN A 1 160 ? 29.35988  26.02633  99.52770  1.000 96.21660  ? 487 ASN A N   1 
ATOM   1225 C CA  . ASN A 1 160 ? 28.48740  25.50138  98.48477  1.000 96.84749  ? 487 ASN A CA  1 
ATOM   1226 C C   . ASN A 1 160 ? 28.67378  26.22919  97.15594  1.000 102.82010 ? 487 ASN A C   1 
ATOM   1227 O O   . ASN A 1 160 ? 27.79173  26.17467  96.29276  1.000 104.26179 ? 487 ASN A O   1 
ATOM   1228 C CB  . ASN A 1 160 ? 27.02642  25.56352  98.93315  1.000 97.70888  ? 487 ASN A CB  1 
ATOM   1229 C CG  . ASN A 1 160 ? 26.59397  24.31374  99.67958  1.000 96.76355  ? 487 ASN A CG  1 
ATOM   1230 O OD1 . ASN A 1 160 ? 27.35468  23.35082  99.79285  1.000 94.21436  ? 487 ASN A OD1 1 
ATOM   1231 N ND2 . ASN A 1 160 ? 25.37001  24.32249  100.19228 1.000 101.32530 ? 487 ASN A ND2 1 
ATOM   1232 N N   . CYS A 1 161 ? 29.80252  26.91267  96.97817  1.000 102.85100 ? 488 CYS A N   1 
ATOM   1233 C CA  . CYS A 1 161 ? 30.15587  27.56462  95.72265  1.000 105.78539 ? 488 CYS A CA  1 
ATOM   1234 C C   . CYS A 1 161 ? 31.28610  26.77210  95.07583  1.000 102.80059 ? 488 CYS A C   1 
ATOM   1235 O O   . CYS A 1 161 ? 32.36062  26.62822  95.66850  1.000 108.19456 ? 488 CYS A O   1 
ATOM   1236 C CB  . CYS A 1 161 ? 30.58088  29.01458  95.95932  1.000 110.17174 ? 488 CYS A CB  1 
ATOM   1237 S SG  . CYS A 1 161 ? 29.30711  30.11475  96.63642  1.000 127.30457 ? 488 CYS A SG  1 
ATOM   1238 N N   . TYR A 1 162 ? 31.05080  26.26697  93.86386  1.000 99.33438  ? 489 TYR A N   1 
ATOM   1239 C CA  . TYR A 1 162 ? 31.99050  25.36988  93.20516  1.000 95.40008  ? 489 TYR A CA  1 
ATOM   1240 C C   . TYR A 1 162 ? 32.35623  25.87470  91.81946  1.000 92.99665  ? 489 TYR A C   1 
ATOM   1241 O O   . TYR A 1 162 ? 31.53310  26.46943  91.11526  1.000 95.04024  ? 489 TYR A O   1 
ATOM   1242 C CB  . TYR A 1 162 ? 31.42194  23.95567  93.07456  1.000 90.36527  ? 489 TYR A CB  1 
ATOM   1243 C CG  . TYR A 1 162 ? 30.71341  23.46832  94.30905  1.000 90.53264  ? 489 TYR A CG  1 
ATOM   1244 C CD1 . TYR A 1 162 ? 31.36603  23.42733  95.53082  1.000 89.46250  ? 489 TYR A CD1 1 
ATOM   1245 C CD2 . TYR A 1 162 ? 29.39201  23.04499  94.25383  1.000 88.61269  ? 489 TYR A CD2 1 
ATOM   1246 C CE1 . TYR A 1 162 ? 30.72717  22.98198  96.66271  1.000 92.61842  ? 489 TYR A CE1 1 
ATOM   1247 C CE2 . TYR A 1 162 ? 28.74321  22.59552  95.38354  1.000 94.79378  ? 489 TYR A CE2 1 
ATOM   1248 C CZ  . TYR A 1 162 ? 29.41426  22.56601  96.58584  1.000 99.37014  ? 489 TYR A CZ  1 
ATOM   1249 O OH  . TYR A 1 162 ? 28.77098  22.11785  97.71626  1.000 101.36223 ? 489 TYR A OH  1 
ATOM   1250 N N   . PHE A 1 163 ? 33.60570  25.62795  91.43989  1.000 81.31077  ? 490 PHE A N   1 
ATOM   1251 C CA  . PHE A 1 163 ? 34.00576  25.79426  90.04633  1.000 85.54197  ? 490 PHE A CA  1 
ATOM   1252 C C   . PHE A 1 163 ? 33.44001  24.64923  89.21901  1.000 83.27748  ? 490 PHE A C   1 
ATOM   1253 O O   . PHE A 1 163 ? 33.56683  23.49196  89.62132  1.000 79.65072  ? 490 PHE A O   1 
ATOM   1254 C CB  . PHE A 1 163 ? 35.53166  25.84346  89.93260  1.000 80.02506  ? 490 PHE A CB  1 
ATOM   1255 C CG  . PHE A 1 163 ? 36.01383  26.61138  88.73895  1.000 85.06305  ? 490 PHE A CG  1 
ATOM   1256 C CD1 . PHE A 1 163 ? 36.69737  25.96655  87.71879  1.000 87.43248  ? 490 PHE A CD1 1 
ATOM   1257 C CD2 . PHE A 1 163 ? 35.79005  27.97050  88.63806  1.000 84.59642  ? 490 PHE A CD2 1 
ATOM   1258 C CE1 . PHE A 1 163 ? 37.14759  26.67276  86.61884  1.000 83.66170  ? 490 PHE A CE1 1 
ATOM   1259 C CE2 . PHE A 1 163 ? 36.23707  28.68121  87.54300  1.000 86.24161  ? 490 PHE A CE2 1 
ATOM   1260 C CZ  . PHE A 1 163 ? 36.91802  28.03124  86.53195  1.000 86.06159  ? 490 PHE A CZ  1 
ATOM   1261 N N   . PRO A 1 164 ? 32.80542  24.92813  88.07691  1.000 77.82976  ? 491 PRO A N   1 
ATOM   1262 C CA  . PRO A 1 164 ? 32.07638  23.88179  87.35851  1.000 77.47644  ? 491 PRO A CA  1 
ATOM   1263 C C   . PRO A 1 164 ? 32.93544  22.99869  86.46992  1.000 73.07188  ? 491 PRO A C   1 
ATOM   1264 O O   . PRO A 1 164 ? 32.40406  22.04724  85.88485  1.000 71.47173  ? 491 PRO A O   1 
ATOM   1265 C CB  . PRO A 1 164 ? 31.08484  24.68634  86.51997  1.000 79.16924  ? 491 PRO A CB  1 
ATOM   1266 C CG  . PRO A 1 164 ? 31.80268  25.95893  86.25856  1.000 82.59636  ? 491 PRO A CG  1 
ATOM   1267 C CD  . PRO A 1 164 ? 32.59812  26.25356  87.47949  1.000 77.98802  ? 491 PRO A CD  1 
ATOM   1268 N N   . LEU A 1 165 ? 34.22039  23.29315  86.31825  1.000 66.70168  ? 492 LEU A N   1 
ATOM   1269 C CA  . LEU A 1 165 ? 35.07571  22.59455  85.37198  1.000 67.58681  ? 492 LEU A CA  1 
ATOM   1270 C C   . LEU A 1 165 ? 36.17665  21.83942  86.10365  1.000 71.74204  ? 492 LEU A C   1 
ATOM   1271 O O   . LEU A 1 165 ? 36.78071  22.35683  87.04887  1.000 77.23777  ? 492 LEU A O   1 
ATOM   1272 C CB  . LEU A 1 165 ? 35.69467  23.57198  84.36138  1.000 66.00246  ? 492 LEU A CB  1 
ATOM   1273 C CG  . LEU A 1 165 ? 34.99293  23.74897  83.00956  1.000 66.99036  ? 492 LEU A CG  1 
ATOM   1274 C CD1 . LEU A 1 165 ? 33.47809  23.75333  83.15651  1.000 65.26554  ? 492 LEU A CD1 1 
ATOM   1275 C CD2 . LEU A 1 165 ? 35.46495  25.02411  82.32834  1.000 73.05430  ? 492 LEU A CD2 1 
ATOM   1276 N N   . GLN A 1 166 ? 36.43247  20.60949  85.65748  1.000 64.62118  ? 493 GLN A N   1 
ATOM   1277 C CA  . GLN A 1 166 ? 37.49955  19.77814  86.19712  1.000 66.62992  ? 493 GLN A CA  1 
ATOM   1278 C C   . GLN A 1 166 ? 38.34548  19.24349  85.05290  1.000 69.92571  ? 493 GLN A C   1 
ATOM   1279 O O   . GLN A 1 166 ? 37.82148  18.90574  83.98878  1.000 68.73122  ? 493 GLN A O   1 
ATOM   1280 C CB  . GLN A 1 166 ? 36.94418  18.61216  87.01846  1.000 63.14883  ? 493 GLN A CB  1 
ATOM   1281 C CG  . GLN A 1 166 ? 37.97431  17.90844  87.88790  1.000 66.67614  ? 493 GLN A CG  1 
ATOM   1282 C CD  . GLN A 1 166 ? 37.33964  16.95110  88.87811  1.000 73.01159  ? 493 GLN A CD  1 
ATOM   1283 O OE1 . GLN A 1 166 ? 36.69486  17.37094  89.83940  1.000 75.29475  ? 493 GLN A OE1 1 
ATOM   1284 N NE2 . GLN A 1 166 ? 37.51776  15.65552  88.64627  1.000 67.08819  ? 493 GLN A NE2 1 
ATOM   1285 N N   . SER A 1 167 ? 39.65053  19.15531  85.27814  1.000 61.26985  ? 494 SER A N   1 
ATOM   1286 C CA  . SER A 1 167 ? 40.57250  18.70572  84.24741  1.000 66.12411  ? 494 SER A CA  1 
ATOM   1287 C C   . SER A 1 167 ? 40.79942  17.20341  84.34620  1.000 62.23862  ? 494 SER A C   1 
ATOM   1288 O O   . SER A 1 167 ? 40.87383  16.64336  85.44386  1.000 66.07287  ? 494 SER A O   1 
ATOM   1289 C CB  . SER A 1 167 ? 41.90853  19.44098  84.36310  1.000 67.92893  ? 494 SER A CB  1 
ATOM   1290 O OG  . SER A 1 167 ? 42.54453  19.14293  85.59329  1.000 75.23914  ? 494 SER A OG  1 
ATOM   1291 N N   . TYR A 1 168 ? 40.89255  16.55288  83.18941  1.000 54.35949  ? 495 TYR A N   1 
ATOM   1292 C CA  . TYR A 1 168 ? 41.34610  15.17112  83.15150  1.000 63.03554  ? 495 TYR A CA  1 
ATOM   1293 C C   . TYR A 1 168 ? 42.80771  15.09555  83.57075  1.000 69.57046  ? 495 TYR A C   1 
ATOM   1294 O O   . TYR A 1 168 ? 43.62008  15.94714  83.20001  1.000 70.04657  ? 495 TYR A O   1 
ATOM   1295 C CB  . TYR A 1 168 ? 41.19454  14.58606  81.74736  1.000 62.00371  ? 495 TYR A CB  1 
ATOM   1296 C CG  . TYR A 1 168 ? 39.77668  14.45437  81.24064  1.000 63.77481  ? 495 TYR A CG  1 
ATOM   1297 C CD1 . TYR A 1 168 ? 38.95287  13.42605  81.67994  1.000 68.34361  ? 495 TYR A CD1 1 
ATOM   1298 C CD2 . TYR A 1 168 ? 39.27176  15.34133  80.29901  1.000 56.55651  ? 495 TYR A CD2 1 
ATOM   1299 C CE1 . TYR A 1 168 ? 37.65928  13.29652  81.20778  1.000 65.10636  ? 495 TYR A CE1 1 
ATOM   1300 C CE2 . TYR A 1 168 ? 37.98193  15.21990  79.82205  1.000 56.54813  ? 495 TYR A CE2 1 
ATOM   1301 C CZ  . TYR A 1 168 ? 37.17973  14.19591  80.27933  1.000 62.56777  ? 495 TYR A CZ  1 
ATOM   1302 O OH  . TYR A 1 168 ? 35.89382  14.07172  79.80612  1.000 60.29610  ? 495 TYR A OH  1 
ATOM   1303 N N   . GLY A 1 169 ? 43.14292  14.07724  84.35591  1.000 72.64713  ? 496 GLY A N   1 
ATOM   1304 C CA  . GLY A 1 169 ? 44.54123  13.78971  84.60111  1.000 77.85026  ? 496 GLY A CA  1 
ATOM   1305 C C   . GLY A 1 169 ? 45.03484  12.74921  83.61899  1.000 81.99908  ? 496 GLY A C   1 
ATOM   1306 O O   . GLY A 1 169 ? 44.88045  11.54666  83.85302  1.000 87.89540  ? 496 GLY A O   1 
ATOM   1307 N N   . PHE A 1 170 ? 45.64149  13.19635  82.52153  1.000 74.49611  ? 497 PHE A N   1 
ATOM   1308 C CA  . PHE A 1 170 ? 46.02992  12.30681  81.43251  1.000 74.44477  ? 497 PHE A CA  1 
ATOM   1309 C C   . PHE A 1 170 ? 47.48768  11.90642  81.61979  1.000 75.59350  ? 497 PHE A C   1 
ATOM   1310 O O   . PHE A 1 170 ? 48.39664  12.71246  81.39581  1.000 74.14907  ? 497 PHE A O   1 
ATOM   1311 C CB  . PHE A 1 170 ? 45.81015  12.97843  80.07901  1.000 73.51395  ? 497 PHE A CB  1 
ATOM   1312 C CG  . PHE A 1 170 ? 44.38071  12.95023  79.61054  1.000 70.64671  ? 497 PHE A CG  1 
ATOM   1313 C CD1 . PHE A 1 170 ? 43.55536  11.88277  79.92399  1.000 72.02852  ? 497 PHE A CD1 1 
ATOM   1314 C CD2 . PHE A 1 170 ? 43.86434  13.99001  78.85323  1.000 62.99995  ? 497 PHE A CD2 1 
ATOM   1315 C CE1 . PHE A 1 170 ? 42.24024  11.85299  79.49482  1.000 66.09539  ? 497 PHE A CE1 1 
ATOM   1316 C CE2 . PHE A 1 170 ? 42.55053  13.96616  78.42108  1.000 65.57418  ? 497 PHE A CE2 1 
ATOM   1317 C CZ  . PHE A 1 170 ? 41.73805  12.89586  78.74118  1.000 62.73324  ? 497 PHE A CZ  1 
ATOM   1318 N N   . GLN A 1 171 ? 47.70770  10.65960  82.02956  1.000 75.93899  ? 498 GLN A N   1 
ATOM   1319 C CA  . GLN A 1 171 ? 49.03931  10.12215  82.23796  1.000 74.88943  ? 498 GLN A CA  1 
ATOM   1320 C C   . GLN A 1 171 ? 49.18438  8.82239   81.45897  1.000 72.70385  ? 498 GLN A C   1 
ATOM   1321 O O   . GLN A 1 171 ? 48.22000  8.05601   81.34564  1.000 77.72319  ? 498 GLN A O   1 
ATOM   1322 C CB  . GLN A 1 171 ? 49.30502  9.87644   83.73220  1.000 77.70261  ? 498 GLN A CB  1 
ATOM   1323 C CG  . GLN A 1 171 ? 48.46156  10.74372  84.65827  1.000 74.91526  ? 498 GLN A CG  1 
ATOM   1324 C CD  . GLN A 1 171 ? 49.01834  10.82020  86.06603  1.000 84.51147  ? 498 GLN A CD  1 
ATOM   1325 O OE1 . GLN A 1 171 ? 49.50182  9.82783   86.61080  1.000 90.14646  ? 498 GLN A OE1 1 
ATOM   1326 N NE2 . GLN A 1 171 ? 48.95044  12.00403  86.66463  1.000 83.90586  ? 498 GLN A NE2 1 
ATOM   1327 N N   . PRO A 1 172 ? 50.36910  8.54791   80.90665  1.000 77.07162  ? 499 PRO A N   1 
ATOM   1328 C CA  . PRO A 1 172 ? 50.53620  7.32817   80.09675  1.000 73.58463  ? 499 PRO A CA  1 
ATOM   1329 C C   . PRO A 1 172 ? 50.32219  6.04294   80.87557  1.000 72.88193  ? 499 PRO A C   1 
ATOM   1330 O O   . PRO A 1 172 ? 50.04096  5.00554   80.26275  1.000 67.09266  ? 499 PRO A O   1 
ATOM   1331 C CB  . PRO A 1 172 ? 51.98064  7.43738   79.58435  1.000 72.95678  ? 499 PRO A CB  1 
ATOM   1332 C CG  . PRO A 1 172 ? 52.35262  8.87964   79.75392  1.000 74.48374  ? 499 PRO A CG  1 
ATOM   1333 C CD  . PRO A 1 172 ? 51.59767  9.35729   80.95228  1.000 78.14419  ? 499 PRO A CD  1 
ATOM   1334 N N   . THR A 1 173 ? 50.44526  6.07507   82.20081  1.000 77.18023  ? 500 THR A N   1 
ATOM   1335 C CA  . THR A 1 173 ? 50.24026  4.89364   83.02797  1.000 75.44824  ? 500 THR A CA  1 
ATOM   1336 C C   . THR A 1 173 ? 48.77320  4.64537   83.35361  1.000 70.45486  ? 500 THR A C   1 
ATOM   1337 O O   . THR A 1 173 ? 48.46568  3.66076   84.03431  1.000 68.59238  ? 500 THR A O   1 
ATOM   1338 C CB  . THR A 1 173 ? 51.03942  5.01603   84.32825  1.000 78.98323  ? 500 THR A CB  1 
ATOM   1339 O OG1 . THR A 1 173 ? 50.65098  6.20986   85.02014  1.000 75.46652  ? 500 THR A OG1 1 
ATOM   1340 C CG2 . THR A 1 173 ? 52.52971  5.07277   84.03095  1.000 71.98595  ? 500 THR A CG2 1 
ATOM   1341 N N   . ASN A 1 174 ? 47.86910  5.50543   82.89123  1.000 77.37404  ? 501 ASN A N   1 
ATOM   1342 C CA  . ASN A 1 174 ? 46.45023  5.32701   83.15404  1.000 72.35409  ? 501 ASN A CA  1 
ATOM   1343 C C   . ASN A 1 174 ? 45.91428  4.10612   82.41323  1.000 70.13332  ? 501 ASN A C   1 
ATOM   1344 O O   . ASN A 1 174 ? 46.47376  3.65515   81.40670  1.000 63.76296  ? 501 ASN A O   1 
ATOM   1345 C CB  . ASN A 1 174 ? 45.65750  6.56341   82.72831  1.000 69.00063  ? 501 ASN A CB  1 
ATOM   1346 C CG  . ASN A 1 174 ? 46.00815  7.79719   83.53724  1.000 73.18922  ? 501 ASN A CG  1 
ATOM   1347 O OD1 . ASN A 1 174 ? 45.51785  8.89024   83.25614  1.000 73.57770  ? 501 ASN A OD1 1 
ATOM   1348 N ND2 . ASN A 1 174 ? 46.85125  7.62984   84.54922  1.000 81.02054  ? 501 ASN A ND2 1 
ATOM   1349 N N   . GLY A 1 175 ? 44.80788  3.57065   82.92666  1.000 76.93153  ? 502 GLY A N   1 
ATOM   1350 C CA  . GLY A 1 175 ? 44.11316  2.51756   82.22112  1.000 74.11802  ? 502 GLY A CA  1 
ATOM   1351 C C   . GLY A 1 175 ? 43.52436  3.00573   80.91333  1.000 66.91594  ? 502 GLY A C   1 
ATOM   1352 O O   . GLY A 1 175 ? 43.41917  4.20479   80.65463  1.000 71.84109  ? 502 GLY A O   1 
ATOM   1353 N N   . VAL A 1 176 ? 43.14313  2.04477   80.06823  1.000 70.74435  ? 503 VAL A N   1 
ATOM   1354 C CA  . VAL A 1 176 ? 42.61051  2.38505   78.75091  1.000 70.12195  ? 503 VAL A CA  1 
ATOM   1355 C C   . VAL A 1 176 ? 41.34799  3.22767   78.88371  1.000 63.15651  ? 503 VAL A C   1 
ATOM   1356 O O   . VAL A 1 176 ? 41.13342  4.17686   78.11915  1.000 68.18330  ? 503 VAL A O   1 
ATOM   1357 C CB  . VAL A 1 176 ? 42.35657  1.10779   77.93058  1.000 68.49958  ? 503 VAL A CB  1 
ATOM   1358 C CG1 . VAL A 1 176 ? 41.85506  1.45981   76.53802  1.000 72.31295  ? 503 VAL A CG1 1 
ATOM   1359 C CG2 . VAL A 1 176 ? 43.62487  0.27151   77.84943  1.000 65.35062  ? 503 VAL A CG2 1 
ATOM   1360 N N   . GLY A 1 177 ? 40.49868  2.90341   79.86025  1.000 60.82281  ? 504 GLY A N   1 
ATOM   1361 C CA  . GLY A 1 177 ? 39.28790  3.67442   80.07824  1.000 63.22027  ? 504 GLY A CA  1 
ATOM   1362 C C   . GLY A 1 177 ? 39.53828  5.10969   80.49106  1.000 61.36616  ? 504 GLY A C   1 
ATOM   1363 O O   . GLY A 1 177 ? 38.67874  5.96921   80.26871  1.000 62.36446  ? 504 GLY A O   1 
ATOM   1364 N N   . TYR A 1 178 ? 40.69438  5.39107   81.09051  1.000 71.27193  ? 505 TYR A N   1 
ATOM   1365 C CA  . TYR A 1 178 ? 41.04258  6.73524   81.53125  1.000 70.37740  ? 505 TYR A CA  1 
ATOM   1366 C C   . TYR A 1 178 ? 42.06666  7.40220   80.62127  1.000 71.67524  ? 505 TYR A C   1 
ATOM   1367 O O   . TYR A 1 178 ? 42.55625  8.48915   80.94622  1.000 70.07626  ? 505 TYR A O   1 
ATOM   1368 C CB  . TYR A 1 178 ? 41.55745  6.70017   82.97205  1.000 62.31459  ? 505 TYR A CB  1 
ATOM   1369 C CG  . TYR A 1 178 ? 40.48258  6.40247   83.99457  1.000 70.72256  ? 505 TYR A CG  1 
ATOM   1370 C CD1 . TYR A 1 178 ? 40.00397  5.11050   84.17247  1.000 67.64689  ? 505 TYR A CD1 1 
ATOM   1371 C CD2 . TYR A 1 178 ? 39.94282  7.41404   84.77879  1.000 76.43909  ? 505 TYR A CD2 1 
ATOM   1372 C CE1 . TYR A 1 178 ? 39.02018  4.83376   85.10305  1.000 76.00936  ? 505 TYR A CE1 1 
ATOM   1373 C CE2 . TYR A 1 178 ? 38.95833  7.14655   85.71285  1.000 71.90023  ? 505 TYR A CE2 1 
ATOM   1374 C CZ  . TYR A 1 178 ? 38.50116  5.85517   85.87041  1.000 73.95344  ? 505 TYR A CZ  1 
ATOM   1375 O OH  . TYR A 1 178 ? 37.52164  5.58388   86.79832  1.000 81.63049  ? 505 TYR A OH  1 
ATOM   1376 N N   . GLN A 1 179 ? 42.40536  6.77698   79.49341  1.000 71.08759  ? 506 GLN A N   1 
ATOM   1377 C CA  . GLN A 1 179 ? 43.34159  7.36227   78.54881  1.000 67.11705  ? 506 GLN A CA  1 
ATOM   1378 C C   . GLN A 1 179 ? 42.61969  8.32321   77.60465  1.000 65.82972  ? 506 GLN A C   1 
ATOM   1379 O O   . GLN A 1 179 ? 41.43133  8.15052   77.32166  1.000 65.78198  ? 506 GLN A O   1 
ATOM   1380 C CB  . GLN A 1 179 ? 44.03719  6.26896   77.74464  1.000 70.58318  ? 506 GLN A CB  1 
ATOM   1381 C CG  . GLN A 1 179 ? 45.32610  5.76814   78.37742  1.000 71.17021  ? 506 GLN A CG  1 
ATOM   1382 C CD  . GLN A 1 179 ? 45.85415  4.51283   77.71309  1.000 70.77528  ? 506 GLN A CD  1 
ATOM   1383 O OE1 . GLN A 1 179 ? 45.98286  4.45011   76.49033  1.000 67.06169  ? 506 GLN A OE1 1 
ATOM   1384 N NE2 . GLN A 1 179 ? 46.16670  3.50461   78.51867  1.000 76.11472  ? 506 GLN A NE2 1 
ATOM   1385 N N   . PRO A 1 180 ? 43.31458  9.34511   77.10546  1.000 68.11027  ? 507 PRO A N   1 
ATOM   1386 C CA  . PRO A 1 180 ? 42.65397  10.31562  76.22519  1.000 59.06496  ? 507 PRO A CA  1 
ATOM   1387 C C   . PRO A 1 180 ? 42.32137  9.71769   74.86693  1.000 62.80487  ? 507 PRO A C   1 
ATOM   1388 O O   . PRO A 1 180 ? 43.13358  9.02284   74.25162  1.000 63.29828  ? 507 PRO A O   1 
ATOM   1389 C CB  . PRO A 1 180 ? 43.68528  11.44265  76.10156  1.000 66.58203  ? 507 PRO A CB  1 
ATOM   1390 C CG  . PRO A 1 180 ? 44.99405  10.77941  76.35622  1.000 67.40632  ? 507 PRO A CG  1 
ATOM   1391 C CD  . PRO A 1 180 ? 44.71864  9.70471   77.36935  1.000 66.50199  ? 507 PRO A CD  1 
ATOM   1392 N N   . TYR A 1 181 ? 41.10602  9.99916   74.40736  1.000 66.07128  ? 508 TYR A N   1 
ATOM   1393 C CA  . TYR A 1 181 ? 40.63658  9.63434   73.08049  1.000 55.92550  ? 508 TYR A CA  1 
ATOM   1394 C C   . TYR A 1 181 ? 40.17327  10.89503  72.36706  1.000 56.33621  ? 508 TYR A C   1 
ATOM   1395 O O   . TYR A 1 181 ? 39.43001  11.70459  72.94009  1.000 66.60809  ? 508 TYR A O   1 
ATOM   1396 C CB  . TYR A 1 181 ? 39.49415  8.61617   73.15157  1.000 51.58683  ? 508 TYR A CB  1 
ATOM   1397 C CG  . TYR A 1 181 ? 39.95294  7.18330   73.29344  1.000 57.19591  ? 508 TYR A CG  1 
ATOM   1398 C CD1 . TYR A 1 181 ? 40.54573  6.73730   74.46716  1.000 64.96588  ? 508 TYR A CD1 1 
ATOM   1399 C CD2 . TYR A 1 181 ? 39.79306  6.27583   72.25469  1.000 55.25572  ? 508 TYR A CD2 1 
ATOM   1400 C CE1 . TYR A 1 181 ? 40.96658  5.42795   74.60335  1.000 64.44285  ? 508 TYR A CE1 1 
ATOM   1401 C CE2 . TYR A 1 181 ? 40.21273  4.96409   72.38065  1.000 58.30419  ? 508 TYR A CE2 1 
ATOM   1402 C CZ  . TYR A 1 181 ? 40.79844  4.54560   73.55772  1.000 66.41802  ? 508 TYR A CZ  1 
ATOM   1403 O OH  . TYR A 1 181 ? 41.21748  3.24169   73.69143  1.000 68.74823  ? 508 TYR A OH  1 
ATOM   1404 N N   . ARG A 1 182 ? 40.62184  11.06021  71.12555  1.000 55.19440  ? 509 ARG A N   1 
ATOM   1405 C CA  . ARG A 1 182 ? 40.18048  12.15552  70.27610  1.000 59.35699  ? 509 ARG A CA  1 
ATOM   1406 C C   . ARG A 1 182 ? 38.90803  11.73915  69.55286  1.000 58.50606  ? 509 ARG A C   1 
ATOM   1407 O O   . ARG A 1 182 ? 38.83470  10.63269  68.99995  1.000 63.44635  ? 509 ARG A O   1 
ATOM   1408 C CB  . ARG A 1 182 ? 41.26530  12.53467  69.26796  1.000 62.46706  ? 509 ARG A CB  1 
ATOM   1409 C CG  . ARG A 1 182 ? 42.46106  13.23873  69.87837  1.000 70.12491  ? 509 ARG A CG  1 
ATOM   1410 C CD  . ARG A 1 182 ? 43.62464  13.29894  68.90451  1.000 69.97869  ? 509 ARG A CD  1 
ATOM   1411 N NE  . ARG A 1 182 ? 44.22023  14.62813  68.85437  1.000 77.30888  ? 509 ARG A NE  1 
ATOM   1412 C CZ  . ARG A 1 182 ? 45.35593  14.96325  69.45027  1.000 74.40945  ? 509 ARG A CZ  1 
ATOM   1413 N NH1 . ARG A 1 182 ? 46.05191  14.08556  70.15320  1.000 81.37524  ? 509 ARG A NH1 1 
ATOM   1414 N NH2 . ARG A 1 182 ? 45.80346  16.21082  69.33930  1.000 72.87142  ? 509 ARG A NH2 1 
ATOM   1415 N N   . VAL A 1 183 ? 37.91175  12.62512  69.56174  1.000 59.80376  ? 510 VAL A N   1 
ATOM   1416 C CA  . VAL A 1 183 ? 36.59096  12.35019  69.01304  1.000 60.67080  ? 510 VAL A CA  1 
ATOM   1417 C C   . VAL A 1 183 ? 36.26546  13.40222  67.96202  1.000 59.60046  ? 510 VAL A C   1 
ATOM   1418 O O   . VAL A 1 183 ? 36.40669  14.60884  68.21134  1.000 64.51921  ? 510 VAL A O   1 
ATOM   1419 C CB  . VAL A 1 183 ? 35.51288  12.32915  70.11245  1.000 50.69449  ? 510 VAL A CB  1 
ATOM   1420 C CG1 . VAL A 1 183 ? 34.13736  12.09820  69.50395  1.000 54.49583  ? 510 VAL A CG1 1 
ATOM   1421 C CG2 . VAL A 1 183 ? 35.82890  11.26163  71.14753  1.000 50.95205  ? 510 VAL A CG2 1 
ATOM   1422 N N   . VAL A 1 184 ? 35.83695  12.93409  66.79053  1.000 44.98754  ? 511 VAL A N   1 
ATOM   1423 C CA  . VAL A 1 184 ? 35.32321  13.76557  65.71087  1.000 52.19206  ? 511 VAL A CA  1 
ATOM   1424 C C   . VAL A 1 184 ? 33.93698  13.25193  65.34130  1.000 56.75320  ? 511 VAL A C   1 
ATOM   1425 O O   . VAL A 1 184 ? 33.76207  12.06169  65.05336  1.000 60.04301  ? 511 VAL A O   1 
ATOM   1426 C CB  . VAL A 1 184 ? 36.25551  13.74969  64.48532  1.000 54.07367  ? 511 VAL A CB  1 
ATOM   1427 C CG1 . VAL A 1 184 ? 35.58866  14.43357  63.30165  1.000 50.82367  ? 511 VAL A CG1 1 
ATOM   1428 C CG2 . VAL A 1 184 ? 37.58250  14.41536  64.81672  1.000 57.27319  ? 511 VAL A CG2 1 
ATOM   1429 N N   . VAL A 1 185 ? 32.95826  14.14806  65.34713  1.000 52.54146  ? 512 VAL A N   1 
ATOM   1430 C CA  . VAL A 1 185 ? 31.58281  13.83077  64.98731  1.000 58.22163  ? 512 VAL A CA  1 
ATOM   1431 C C   . VAL A 1 185 ? 31.25895  14.56988  63.69803  1.000 60.05771  ? 512 VAL A C   1 
ATOM   1432 O O   . VAL A 1 185 ? 31.35748  15.80227  63.63830  1.000 61.77074  ? 512 VAL A O   1 
ATOM   1433 C CB  . VAL A 1 185 ? 30.60035  14.21170  66.10470  1.000 55.03650  ? 512 VAL A CB  1 
ATOM   1434 C CG1 . VAL A 1 185 ? 29.20354  13.71230  65.77380  1.000 50.89044  ? 512 VAL A CG1 1 
ATOM   1435 C CG2 . VAL A 1 185 ? 31.07215  13.65207  67.43744  1.000 57.96878  ? 512 VAL A CG2 1 
ATOM   1436 N N   . LEU A 1 186 ? 30.88758  13.81810  62.66647  1.000 62.23275  ? 513 LEU A N   1 
ATOM   1437 C CA  . LEU A 1 186 ? 30.44849  14.37947  61.39743  1.000 64.24914  ? 513 LEU A CA  1 
ATOM   1438 C C   . LEU A 1 186 ? 28.92687  14.41016  61.39112  1.000 62.05470  ? 513 LEU A C   1 
ATOM   1439 O O   . LEU A 1 186 ? 28.28199  13.37376  61.57604  1.000 66.22428  ? 513 LEU A O   1 
ATOM   1440 C CB  . LEU A 1 186 ? 30.97567  13.56064  60.21887  1.000 55.03155  ? 513 LEU A CB  1 
ATOM   1441 C CG  . LEU A 1 186 ? 32.48994  13.35531  60.14518  1.000 68.35733  ? 513 LEU A CG  1 
ATOM   1442 C CD1 . LEU A 1 186 ? 32.88171  12.72259  58.81897  1.000 66.12268  ? 513 LEU A CD1 1 
ATOM   1443 C CD2 . LEU A 1 186 ? 33.22699  14.67037  60.35362  1.000 66.90141  ? 513 LEU A CD2 1 
ATOM   1444 N N   . SER A 1 187 ? 28.36327  15.59596  61.19611  1.000 61.97724  ? 514 SER A N   1 
ATOM   1445 C CA  . SER A 1 187 ? 26.92324  15.79613  61.11925  1.000 71.66910  ? 514 SER A CA  1 
ATOM   1446 C C   . SER A 1 187 ? 26.56861  16.14719  59.68262  1.000 74.29579  ? 514 SER A C   1 
ATOM   1447 O O   . SER A 1 187 ? 27.04356  17.15892  59.15484  1.000 77.82137  ? 514 SER A O   1 
ATOM   1448 C CB  . SER A 1 187 ? 26.46887  16.90225  62.07100  1.000 66.06781  ? 514 SER A CB  1 
ATOM   1449 O OG  . SER A 1 187 ? 26.77879  16.57943  63.41499  1.000 77.20686  ? 514 SER A OG  1 
ATOM   1450 N N   . PHE A 1 188 ? 25.74829  15.30668  59.05742  1.000 77.68824  ? 515 PHE A N   1 
ATOM   1451 C CA  . PHE A 1 188 ? 25.29268  15.50020  57.68494  1.000 82.71554  ? 515 PHE A CA  1 
ATOM   1452 C C   . PHE A 1 188 ? 23.85218  15.99012  57.73975  1.000 86.96190  ? 515 PHE A C   1 
ATOM   1453 O O   . PHE A 1 188 ? 22.94148  15.21216  58.04209  1.000 86.78694  ? 515 PHE A O   1 
ATOM   1454 C CB  . PHE A 1 188 ? 25.39034  14.19897  56.89064  1.000 74.91616  ? 515 PHE A CB  1 
ATOM   1455 C CG  . PHE A 1 188 ? 26.78847  13.67503  56.75423  1.000 76.66739  ? 515 PHE A CG  1 
ATOM   1456 C CD1 . PHE A 1 188 ? 27.70557  14.32136  55.94950  1.000 83.61430  ? 515 PHE A CD1 1 
ATOM   1457 C CD2 . PHE A 1 188 ? 27.18450  12.53222  57.43061  1.000 75.46552  ? 515 PHE A CD2 1 
ATOM   1458 C CE1 . PHE A 1 188 ? 28.99309  13.84553  55.82103  1.000 90.53908  ? 515 PHE A CE1 1 
ATOM   1459 C CE2 . PHE A 1 188 ? 28.47274  12.04834  57.30534  1.000 80.46855  ? 515 PHE A CE2 1 
ATOM   1460 C CZ  . PHE A 1 188 ? 29.37836  12.70687  56.49803  1.000 84.54068  ? 515 PHE A CZ  1 
ATOM   1461 N N   . GLU A 1 189 ? 23.63622  17.27128  57.45064  1.000 86.71420  ? 516 GLU A N   1 
ATOM   1462 C CA  . GLU A 1 189 ? 22.30395  17.84888  57.53070  1.000 95.59342  ? 516 GLU A CA  1 
ATOM   1463 C C   . GLU A 1 189 ? 21.88029  18.36051  56.16062  1.000 100.68799 ? 516 GLU A C   1 
ATOM   1464 O O   . GLU A 1 189 ? 22.68349  18.95089  55.42494  1.000 100.04739 ? 516 GLU A O   1 
ATOM   1465 C CB  . GLU A 1 189 ? 22.25579  18.96892  58.57883  1.000 101.93891 ? 516 GLU A CB  1 
ATOM   1466 C CG  . GLU A 1 189 ? 21.12433  19.96962  58.40297  1.000 110.07696 ? 516 GLU A CG  1 
ATOM   1467 C CD  . GLU A 1 189 ? 20.99063  20.90287  59.59027  1.000 109.78552 ? 516 GLU A CD  1 
ATOM   1468 O OE1 . GLU A 1 189 ? 21.94531  20.98638  60.39357  1.000 103.77081 ? 516 GLU A OE1 1 
ATOM   1469 O OE2 . GLU A 1 189 ? 19.93798  21.55899  59.71945  1.000 110.23662 ? 516 GLU A OE2 1 
ATOM   1470 N N   . LEU A 1 190 ? 20.61519  18.10943  55.82474  1.000 105.41997 ? 517 LEU A N   1 
ATOM   1471 C CA  . LEU A 1 190 ? 20.03950  18.44260  54.52829  1.000 109.29558 ? 517 LEU A CA  1 
ATOM   1472 C C   . LEU A 1 190 ? 18.89066  19.42009  54.73004  1.000 113.06580 ? 517 LEU A C   1 
ATOM   1473 O O   . LEU A 1 190 ? 17.88195  19.07679  55.35578  1.000 112.95727 ? 517 LEU A O   1 
ATOM   1474 C CB  . LEU A 1 190 ? 19.55210  17.18069  53.81194  1.000 105.96890 ? 517 LEU A CB  1 
ATOM   1475 C CG  . LEU A 1 190 ? 18.76028  17.37067  52.51706  1.000 113.19430 ? 517 LEU A CG  1 
ATOM   1476 C CD1 . LEU A 1 190 ? 19.69880  17.58472  51.33800  1.000 111.30260 ? 517 LEU A CD1 1 
ATOM   1477 C CD2 . LEU A 1 190 ? 17.84591  16.17880  52.27528  1.000 109.81341 ? 517 LEU A CD2 1 
ATOM   1478 N N   . LEU A 1 191 ? 19.04499  20.62829  54.20204  1.000 115.48940 ? 518 LEU A N   1 
ATOM   1479 C CA  . LEU A 1 191 ? 18.02451  21.66424  54.23320  1.000 117.57563 ? 518 LEU A CA  1 
ATOM   1480 C C   . LEU A 1 191 ? 17.53239  21.93584  52.81443  1.000 126.39196 ? 518 LEU A C   1 
ATOM   1481 O O   . LEU A 1 191 ? 17.91882  21.26200  51.85481  1.000 123.60358 ? 518 LEU A O   1 
ATOM   1482 C CB  . LEU A 1 191 ? 18.57233  22.93939  54.87884  1.000 116.21545 ? 518 LEU A CB  1 
ATOM   1483 C CG  . LEU A 1 191 ? 19.04766  22.82537  56.32883  1.000 116.00303 ? 518 LEU A CG  1 
ATOM   1484 C CD1 . LEU A 1 191 ? 19.40768  24.19349  56.88705  1.000 109.93017 ? 518 LEU A CD1 1 
ATOM   1485 C CD2 . LEU A 1 191 ? 17.98550  22.15760  57.18583  1.000 110.75042 ? 518 LEU A CD2 1 
ATOM   1486 N N   . HIS A 1 192 ? 16.65951  22.93747  52.68630  1.000 128.56241 ? 519 HIS A N   1 
ATOM   1487 C CA  . HIS A 1 192 ? 16.21587  23.37369  51.36782  1.000 132.61227 ? 519 HIS A CA  1 
ATOM   1488 C C   . HIS A 1 192 ? 17.30821  24.10872  50.60087  1.000 132.99337 ? 519 HIS A C   1 
ATOM   1489 O O   . HIS A 1 192 ? 17.16981  24.30210  49.38812  1.000 135.54194 ? 519 HIS A O   1 
ATOM   1490 C CB  . HIS A 1 192 ? 14.97601  24.26332  51.49955  1.000 134.18920 ? 519 HIS A CB  1 
ATOM   1491 C CG  . HIS A 1 192 ? 14.38044  24.66955  50.18715  1.000 142.41748 ? 519 HIS A CG  1 
ATOM   1492 N ND1 . HIS A 1 192 ? 14.26679  25.98648  49.79684  1.000 144.79317 ? 519 HIS A ND1 1 
ATOM   1493 C CD2 . HIS A 1 192 ? 13.87270  23.93150  49.17171  1.000 144.40092 ? 519 HIS A CD2 1 
ATOM   1494 C CE1 . HIS A 1 192 ? 13.71133  26.04274  48.59952  1.000 145.49342 ? 519 HIS A CE1 1 
ATOM   1495 N NE2 . HIS A 1 192 ? 13.46249  24.80937  48.19771  1.000 145.35001 ? 519 HIS A NE2 1 
ATOM   1496 N N   . ALA A 1 193 ? 18.38790  24.50332  51.27191  1.000 126.07386 ? 520 ALA A N   1 
ATOM   1497 C CA  . ALA A 1 193 ? 19.47920  25.20724  50.62510  1.000 123.34940 ? 520 ALA A CA  1 
ATOM   1498 C C   . ALA A 1 193 ? 20.17262  24.29875  49.61047  1.000 126.10627 ? 520 ALA A C   1 
ATOM   1499 O O   . ALA A 1 193 ? 20.08437  23.07220  49.70033  1.000 129.14237 ? 520 ALA A O   1 
ATOM   1500 C CB  . ALA A 1 193 ? 20.47879  25.69706  51.67106  1.000 120.59528 ? 520 ALA A CB  1 
ATOM   1501 N N   . PRO A 1 194 ? 20.84632  24.87946  48.61559  1.000 122.48291 ? 521 PRO A N   1 
ATOM   1502 C CA  . PRO A 1 194 ? 21.55821  24.05206  47.63309  1.000 117.52681 ? 521 PRO A CA  1 
ATOM   1503 C C   . PRO A 1 194 ? 22.64278  23.20802  48.28757  1.000 115.13807 ? 521 PRO A C   1 
ATOM   1504 O O   . PRO A 1 194 ? 23.29447  23.63034  49.24502  1.000 116.76081 ? 521 PRO A O   1 
ATOM   1505 C CB  . PRO A 1 194 ? 22.15205  25.08248  46.66435  1.000 118.43189 ? 521 PRO A CB  1 
ATOM   1506 C CG  . PRO A 1 194 ? 22.17375  26.36658  47.43433  1.000 118.09113 ? 521 PRO A CG  1 
ATOM   1507 C CD  . PRO A 1 194 ? 20.95617  26.31391  48.30072  1.000 119.29599 ? 521 PRO A CD  1 
ATOM   1508 N N   . ALA A 1 195 ? 22.82588  22.00019  47.75925  1.000 111.07871 ? 522 ALA A N   1 
ATOM   1509 C CA  . ALA A 1 195 ? 23.83686  21.09408  48.28545  1.000 105.03449 ? 522 ALA A CA  1 
ATOM   1510 C C   . ALA A 1 195 ? 25.23513  21.63254  48.01157  1.000 102.21454 ? 522 ALA A C   1 
ATOM   1511 O O   . ALA A 1 195 ? 25.50955  22.18413  46.94223  1.000 100.52702 ? 522 ALA A O   1 
ATOM   1512 C CB  . ALA A 1 195 ? 23.67922  19.70403  47.67030  1.000 93.84557  ? 522 ALA A CB  1 
ATOM   1513 N N   . THR A 1 196 ? 26.12072  21.46947  48.98751  1.000 103.74660 ? 523 THR A N   1 
ATOM   1514 C CA  . THR A 1 196 ? 27.49375  21.94664  48.88520  1.000 103.92177 ? 523 THR A CA  1 
ATOM   1515 C C   . THR A 1 196 ? 28.52521  20.83573  48.98259  1.000 101.48021 ? 523 THR A C   1 
ATOM   1516 O O   . THR A 1 196 ? 29.50961  20.85042  48.23945  1.000 99.75282  ? 523 THR A O   1 
ATOM   1517 C CB  . THR A 1 196 ? 27.77392  22.99559  49.97263  1.000 108.84062 ? 523 THR A CB  1 
ATOM   1518 O OG1 . THR A 1 196 ? 27.57065  22.41526  51.26638  1.000 106.13589 ? 523 THR A OG1 1 
ATOM   1519 C CG2 . THR A 1 196 ? 26.85147  24.19620  49.80644  1.000 107.02429 ? 523 THR A CG2 1 
ATOM   1520 N N   . VAL A 1 197 ? 28.33012  19.86848  49.87415  1.000 100.92057 ? 524 VAL A N   1 
ATOM   1521 C CA  . VAL A 1 197 ? 29.26589  18.76484  50.05300  1.000 100.00835 ? 524 VAL A CA  1 
ATOM   1522 C C   . VAL A 1 197 ? 28.71566  17.54133  49.33844  1.000 98.19852  ? 524 VAL A C   1 
ATOM   1523 O O   . VAL A 1 197 ? 27.55170  17.16687  49.53380  1.000 95.51213  ? 524 VAL A O   1 
ATOM   1524 C CB  . VAL A 1 197 ? 29.50691  18.46690  51.54230  1.000 95.20857  ? 524 VAL A CB  1 
ATOM   1525 C CG1 . VAL A 1 197 ? 29.87920  17.00104  51.73915  1.000 96.37048  ? 524 VAL A CG1 1 
ATOM   1526 C CG2 . VAL A 1 197 ? 30.59475  19.36762  52.08402  1.000 95.38917  ? 524 VAL A CG2 1 
ATOM   1527 N N   . CYS A 1 198 ? 29.54712  16.92282  48.50444  1.000 95.60843  ? 525 CYS A N   1 
ATOM   1528 C CA  . CYS A 1 198 ? 29.17696  15.68390  47.83806  1.000 93.44403  ? 525 CYS A CA  1 
ATOM   1529 C C   . CYS A 1 198 ? 30.34197  14.71158  47.91280  1.000 96.12040  ? 525 CYS A C   1 
ATOM   1530 O O   . CYS A 1 198 ? 31.48920  15.10282  48.12423  1.000 97.07286  ? 525 CYS A O   1 
ATOM   1531 C CB  . CYS A 1 198 ? 28.77140  15.91532  46.37588  1.000 98.52792  ? 525 CYS A CB  1 
ATOM   1532 S SG  . CYS A 1 198 ? 27.21787  16.81274  46.16293  1.000 96.42108  ? 525 CYS A SG  1 
ATOM   1533 N N   . GLY A 1 199 ? 30.03041  13.42950  47.76739  1.000 96.46780  ? 526 GLY A N   1 
ATOM   1534 C CA  . GLY A 1 199 ? 31.05187  12.42120  47.63667  1.000 97.24635  ? 526 GLY A CA  1 
ATOM   1535 C C   . GLY A 1 199 ? 31.25155  12.05999  46.18087  1.000 101.43868 ? 526 GLY A C   1 
ATOM   1536 O O   . GLY A 1 199 ? 30.63324  12.64535  45.28622  1.000 100.33778 ? 526 GLY A O   1 
ATOM   1537 N N   . PRO A 1 200 ? 32.12849  11.09585  45.90967  1.000 100.87188 ? 527 PRO A N   1 
ATOM   1538 C CA  . PRO A 1 200 ? 32.22923  10.56327  44.54799  1.000 96.60568  ? 527 PRO A CA  1 
ATOM   1539 C C   . PRO A 1 200 ? 30.92469  9.89717   44.13660  1.000 96.67636  ? 527 PRO A C   1 
ATOM   1540 O O   . PRO A 1 200 ? 30.11258  9.49426   44.97157  1.000 104.55900 ? 527 PRO A O   1 
ATOM   1541 C CB  . PRO A 1 200 ? 33.37519  9.54827   44.64298  1.000 96.04239  ? 527 PRO A CB  1 
ATOM   1542 C CG  . PRO A 1 200 ? 34.17500  9.99555   45.82579  1.000 96.45091  ? 527 PRO A CG  1 
ATOM   1543 C CD  . PRO A 1 200 ? 33.17209  10.55175  46.79434  1.000 98.51067  ? 527 PRO A CD  1 
ATOM   1544 N N   . LYS A 1 201 ? 30.73518  9.77826   42.82341  1.000 101.14057 ? 528 LYS A N   1 
ATOM   1545 C CA  . LYS A 1 201 ? 29.47479  9.30925   42.23689  1.000 101.78797 ? 528 LYS A CA  1 
ATOM   1546 C C   . LYS A 1 201 ? 28.30026  10.15730  42.72378  1.000 95.67236  ? 528 LYS A C   1 
ATOM   1547 O O   . LYS A 1 201 ? 28.45325  11.34468  43.01148  1.000 95.41664  ? 528 LYS A O   1 
ATOM   1548 C CB  . LYS A 1 201 ? 29.21100  7.82848   42.55399  1.000 102.40340 ? 528 LYS A CB  1 
ATOM   1549 C CG  . LYS A 1 201 ? 30.44212  6.99484   42.89041  1.000 102.10144 ? 528 LYS A CG  1 
ATOM   1550 C CD  . LYS A 1 201 ? 30.06273  5.76142   43.69413  1.000 101.65393 ? 528 LYS A CD  1 
ATOM   1551 C CE  . LYS A 1 201 ? 31.29186  5.06230   44.25207  1.000 103.92123 ? 528 LYS A CE  1 
ATOM   1552 N NZ  . LYS A 1 201 ? 32.35081  4.89043   43.22042  1.000 95.35898  ? 528 LYS A NZ  1 
ATOM   1553 N N   . GLN B 2 1   ? 13.94545  9.15788   78.37013  1.000 80.23306  ? 2   GLN H N   1 
ATOM   1554 C CA  . GLN B 2 1   ? 14.75692  8.43017   79.33841  1.000 72.05616  ? 2   GLN H CA  1 
ATOM   1555 C C   . GLN B 2 1   ? 13.88439  7.57293   80.25097  1.000 72.72801  ? 2   GLN H C   1 
ATOM   1556 O O   . GLN B 2 1   ? 14.30948  7.16999   81.33430  1.000 79.39772  ? 2   GLN H O   1 
ATOM   1557 C CB  . GLN B 2 1   ? 15.59608  9.40212   80.16843  1.000 71.63328  ? 2   GLN H CB  1 
ATOM   1558 C CG  . GLN B 2 1   ? 14.96806  10.77608  80.33177  1.000 78.32351  ? 2   GLN H CG  1 
ATOM   1559 C CD  . GLN B 2 1   ? 15.99020  11.84969  80.64538  1.000 90.44810  ? 2   GLN H CD  1 
ATOM   1560 O OE1 . GLN B 2 1   ? 17.19609  11.61352  80.57631  1.000 87.62654  ? 2   GLN H OE1 1 
ATOM   1561 N NE2 . GLN B 2 1   ? 15.51190  13.03940  80.99207  1.000 98.48810  ? 2   GLN H NE2 1 
ATOM   1562 N N   . SER B 2 2   ? 12.65934  7.30045   79.80629  1.000 66.73793  ? 3   SER H N   1 
ATOM   1563 C CA  . SER B 2 2   ? 11.73227  6.47574   80.56564  1.000 70.50219  ? 3   SER H CA  1 
ATOM   1564 C C   . SER B 2 2   ? 10.89179  5.65467   79.60038  1.000 72.63783  ? 3   SER H C   1 
ATOM   1565 O O   . SER B 2 2   ? 10.64796  6.06448   78.46293  1.000 77.04649  ? 3   SER H O   1 
ATOM   1566 C CB  . SER B 2 2   ? 10.82789  7.32407   81.46815  1.000 74.88210  ? 3   SER H CB  1 
ATOM   1567 O OG  . SER B 2 2   ? 11.58734  8.25179   82.22288  1.000 80.03565  ? 3   SER H OG  1 
ATOM   1568 N N   . LEU B 2 3   ? 10.44878  4.49058   80.06918  1.000 68.54026  ? 4   LEU H N   1 
ATOM   1569 C CA  . LEU B 2 3   ? 9.62259   3.58578   79.27405  1.000 65.45442  ? 4   LEU H CA  1 
ATOM   1570 C C   . LEU B 2 3   ? 8.52937   3.03609   80.17646  1.000 71.58887  ? 4   LEU H C   1 
ATOM   1571 O O   . LEU B 2 3   ? 8.81632   2.27479   81.10359  1.000 71.60422  ? 4   LEU H O   1 
ATOM   1572 C CB  . LEU B 2 3   ? 10.45519  2.45241   78.67806  1.000 60.28282  ? 4   LEU H CB  1 
ATOM   1573 C CG  . LEU B 2 3   ? 11.32002  2.82572   77.47541  1.000 69.67212  ? 4   LEU H CG  1 
ATOM   1574 C CD1 . LEU B 2 3   ? 12.01205  1.59546   76.90824  1.000 70.18617  ? 4   LEU H CD1 1 
ATOM   1575 C CD2 . LEU B 2 3   ? 10.47751  3.51826   76.41593  1.000 65.75812  ? 4   LEU H CD2 1 
ATOM   1576 N N   . GLU B 2 4   ? 7.28603   3.42735   79.91838  1.000 70.99582  ? 5   GLU H N   1 
ATOM   1577 C CA  . GLU B 2 4   ? 6.14393   3.00568   80.71803  1.000 69.08408  ? 5   GLU H CA  1 
ATOM   1578 C C   . GLU B 2 4   ? 5.22494   2.13927   79.86704  1.000 67.60822  ? 5   GLU H C   1 
ATOM   1579 O O   . GLU B 2 4   ? 4.90304   2.49949   78.72966  1.000 73.71292  ? 5   GLU H O   1 
ATOM   1580 C CB  . GLU B 2 4   ? 5.37300   4.20949   81.27127  1.000 73.74676  ? 5   GLU H CB  1 
ATOM   1581 C CG  . GLU B 2 4   ? 6.03758   5.00103   82.41969  1.000 76.14986  ? 5   GLU H CG  1 
ATOM   1582 C CD  . GLU B 2 4   ? 7.42613   5.53447   82.08752  1.000 86.91014  ? 5   GLU H CD  1 
ATOM   1583 O OE1 . GLU B 2 4   ? 7.51550   6.65589   81.54221  1.000 87.09733  ? 5   GLU H OE1 1 
ATOM   1584 O OE2 . GLU B 2 4   ? 8.42233   4.86193   82.41303  1.000 88.94258  ? 5   GLU H OE2 1 
ATOM   1585 N N   . GLU B 2 5   ? 4.79703   1.00845   80.42313  1.000 67.15749  ? 6   GLU H N   1 
ATOM   1586 C CA  . GLU B 2 5   ? 3.94430   0.05757   79.72550  1.000 66.07022  ? 6   GLU H CA  1 
ATOM   1587 C C   . GLU B 2 5   ? 2.53278   0.07876   80.30023  1.000 71.59801  ? 6   GLU H C   1 
ATOM   1588 O O   . GLU B 2 5   ? 2.32034   0.43307   81.46428  1.000 73.76634  ? 6   GLU H O   1 
ATOM   1589 C CB  . GLU B 2 5   ? 4.51596   -1.36011  79.81425  1.000 60.49204  ? 6   GLU H CB  1 
ATOM   1590 C CG  . GLU B 2 5   ? 5.81059   -1.54030  79.05345  1.000 71.28519  ? 6   GLU H CG  1 
ATOM   1591 C CD  . GLU B 2 5   ? 6.98893   -1.78739  79.96873  1.000 73.81679  ? 6   GLU H CD  1 
ATOM   1592 O OE1 . GLU B 2 5   ? 7.90922   -2.53473  79.57460  1.000 61.99734  ? 6   GLU H OE1 1 
ATOM   1593 O OE2 . GLU B 2 5   ? 6.98630   -1.24189  81.08949  1.000 67.94263  ? 6   GLU H OE2 1 
ATOM   1594 N N   . SER B 2 6   ? 1.56832   -0.30763  79.46742  1.000 74.00340  ? 7   SER H N   1 
ATOM   1595 C CA  . SER B 2 6   ? 0.17222   -0.35086  79.87612  1.000 69.02545  ? 7   SER H CA  1 
ATOM   1596 C C   . SER B 2 6   ? -0.56823  -1.34775  78.99809  1.000 69.49087  ? 7   SER H C   1 
ATOM   1597 O O   . SER B 2 6   ? -0.10020  -1.72200  77.91887  1.000 68.27513  ? 7   SER H O   1 
ATOM   1598 C CB  . SER B 2 6   ? -0.47826  1.03415   79.79110  1.000 64.13078  ? 7   SER H CB  1 
ATOM   1599 O OG  . SER B 2 6   ? -0.28726  1.60468   78.50787  1.000 76.34167  ? 7   SER H OG  1 
ATOM   1600 N N   . GLY B 2 7   ? -1.73375  -1.77623  79.48118  1.000 75.00687  ? 8   GLY H N   1 
ATOM   1601 C CA  . GLY B 2 7   ? -2.62499  -2.63234  78.72240  1.000 60.46224  ? 8   GLY H CA  1 
ATOM   1602 C C   . GLY B 2 7   ? -2.79748  -4.03488  79.26420  1.000 72.48750  ? 8   GLY H C   1 
ATOM   1603 O O   . GLY B 2 7   ? -3.66983  -4.76049  78.77229  1.000 72.13525  ? 8   GLY H O   1 
ATOM   1604 N N   . GLY B 2 8   ? -2.00666  -4.44724  80.25241  1.000 75.56048  ? 9   GLY H N   1 
ATOM   1605 C CA  . GLY B 2 8   ? -2.12176  -5.80027  80.77554  1.000 75.12850  ? 9   GLY H CA  1 
ATOM   1606 C C   . GLY B 2 8   ? -3.34601  -5.96004  81.66543  1.000 77.41750  ? 9   GLY H C   1 
ATOM   1607 O O   . GLY B 2 8   ? -3.70373  -5.06939  82.43701  1.000 77.19985  ? 9   GLY H O   1 
ATOM   1608 N N   . ASP B 2 9   ? -3.98173  -7.12303  81.55497  1.000 73.16254  ? 10  ASP H N   1 
ATOM   1609 C CA  . ASP B 2 9   ? -5.17889  -7.45116  82.32418  1.000 83.46743  ? 10  ASP H CA  1 
ATOM   1610 C C   . ASP B 2 9   ? -5.48991  -8.92900  82.11382  1.000 82.87110  ? 10  ASP H C   1 
ATOM   1611 O O   . ASP B 2 9   ? -4.77870  -9.63992  81.39536  1.000 80.94291  ? 10  ASP H O   1 
ATOM   1612 C CB  . ASP B 2 9   ? -6.36961  -6.57732  81.91986  1.000 89.84698  ? 10  ASP H CB  1 
ATOM   1613 C CG  . ASP B 2 9   ? -7.30666  -6.29540  83.07863  1.000 94.48913  ? 10  ASP H CG  1 
ATOM   1614 O OD1 . ASP B 2 9   ? -7.84775  -7.26187  83.65602  1.000 90.11400  ? 10  ASP H OD1 1 
ATOM   1615 O OD2 . ASP B 2 9   ? -7.50355  -5.10704  83.41126  1.000 91.46881  ? 10  ASP H OD2 1 
ATOM   1616 N N   . LEU B 2 10  ? -6.56550  -9.38400  82.75684  1.000 84.40946  ? 11  LEU H N   1 
ATOM   1617 C CA  . LEU B 2 10  ? -7.08120  -10.72981 82.54657  1.000 83.27041  ? 11  LEU H CA  1 
ATOM   1618 C C   . LEU B 2 10  ? -7.92059  -10.76885 81.27797  1.000 82.90517  ? 11  LEU H C   1 
ATOM   1619 O O   . LEU B 2 10  ? -8.86798  -9.99224  81.12886  1.000 78.43793  ? 11  LEU H O   1 
ATOM   1620 C CB  . LEU B 2 10  ? -7.92173  -11.17218 83.74408  1.000 78.20120  ? 11  LEU H CB  1 
ATOM   1621 C CG  . LEU B 2 10  ? -8.39069  -12.63218 83.78755  1.000 73.67586  ? 11  LEU H CG  1 
ATOM   1622 C CD1 . LEU B 2 10  ? -7.32209  -13.60314 83.27497  1.000 75.88875  ? 11  LEU H CD1 1 
ATOM   1623 C CD2 . LEU B 2 10  ? -8.85421  -13.00277 85.19040  1.000 74.49443  ? 11  LEU H CD2 1 
ATOM   1624 N N   . VAL B 2 11  ? -7.57692  -11.67631 80.36855  1.000 80.15799  ? 12  VAL H N   1 
ATOM   1625 C CA  . VAL B 2 11  ? -8.26694  -11.80810 79.09251  1.000 76.07708  ? 12  VAL H CA  1 
ATOM   1626 C C   . VAL B 2 11  ? -8.60098  -13.27414 78.85878  1.000 82.17496  ? 12  VAL H C   1 
ATOM   1627 O O   . VAL B 2 11  ? -7.78157  -14.15954 79.12791  1.000 78.06465  ? 12  VAL H O   1 
ATOM   1628 C CB  . VAL B 2 11  ? -7.42456  -11.24305 77.93082  1.000 77.00436  ? 12  VAL H CB  1 
ATOM   1629 C CG1 . VAL B 2 11  ? -7.56363  -9.73048  77.86975  1.000 72.70285  ? 12  VAL H CG1 1 
ATOM   1630 C CG2 . VAL B 2 11  ? -5.96827  -11.63441 78.10101  1.000 76.66524  ? 12  VAL H CG2 1 
ATOM   1631 N N   . LYS B 2 12  ? -9.80862  -13.52641 78.35945  1.000 77.25715  ? 13  LYS H N   1 
ATOM   1632 C CA  . LYS B 2 12  ? -10.25819 -14.88880 78.12877  1.000 75.93934  ? 13  LYS H CA  1 
ATOM   1633 C C   . LYS B 2 12  ? -9.42004  -15.54965 77.03451  1.000 77.64298  ? 13  LYS H C   1 
ATOM   1634 O O   . LYS B 2 12  ? -8.93261  -14.87565 76.12348  1.000 76.71412  ? 13  LYS H O   1 
ATOM   1635 C CB  . LYS B 2 12  ? -11.73269 -14.89951 77.73526  1.000 86.92968  ? 13  LYS H CB  1 
ATOM   1636 C CG  . LYS B 2 12  ? -12.55810 -13.83179 78.43593  1.000 87.39018  ? 13  LYS H CG  1 
ATOM   1637 C CD  . LYS B 2 12  ? -13.90558 -14.36863 78.88937  1.000 83.68775  ? 13  LYS H CD  1 
ATOM   1638 C CE  . LYS B 2 12  ? -14.72489 -13.28337 79.57200  1.000 85.76550  ? 13  LYS H CE  1 
ATOM   1639 N NZ  . LYS B 2 12  ? -16.12701 -13.23840 79.07173  1.000 86.65360  ? 13  LYS H NZ  1 
ATOM   1640 N N   . PRO B 2 13  ? -9.21962  -16.86524 77.11451  1.000 78.76340  ? 14  PRO H N   1 
ATOM   1641 C CA  . PRO B 2 13  ? -8.44280  -17.55330 76.07608  1.000 76.32202  ? 14  PRO H CA  1 
ATOM   1642 C C   . PRO B 2 13  ? -9.07773  -17.38332 74.70336  1.000 87.38953  ? 14  PRO H C   1 
ATOM   1643 O O   . PRO B 2 13  ? -10.30034 -17.43026 74.55160  1.000 90.70656  ? 14  PRO H O   1 
ATOM   1644 C CB  . PRO B 2 13  ? -8.46330  -19.01756 76.52973  1.000 70.13378  ? 14  PRO H CB  1 
ATOM   1645 C CG  . PRO B 2 13  ? -8.70458  -18.95470 78.00107  1.000 79.78731  ? 14  PRO H CG  1 
ATOM   1646 C CD  . PRO B 2 13  ? -9.60155  -17.76988 78.21256  1.000 83.18611  ? 14  PRO H CD  1 
ATOM   1647 N N   . GLY B 2 14  ? -8.22869  -17.18721 73.69719  1.000 88.22920  ? 15  GLY H N   1 
ATOM   1648 C CA  . GLY B 2 14  ? -8.68357  -16.98232 72.33935  1.000 84.35496  ? 15  GLY H CA  1 
ATOM   1649 C C   . GLY B 2 14  ? -9.04470  -15.55642 71.98294  1.000 85.14658  ? 15  GLY H C   1 
ATOM   1650 O O   . GLY B 2 14  ? -9.41544  -15.30097 70.82973  1.000 83.17075  ? 15  GLY H O   1 
ATOM   1651 N N   . THR B 2 15  ? -8.95051  -14.62122 72.92494  1.000 86.93056  ? 16  THR H N   1 
ATOM   1652 C CA  . THR B 2 15  ? -9.24650  -13.22166 72.64836  1.000 84.98607  ? 16  THR H CA  1 
ATOM   1653 C C   . THR B 2 15  ? -8.00487  -12.54857 72.06635  1.000 83.24478  ? 16  THR H C   1 
ATOM   1654 O O   . THR B 2 15  ? -7.03952  -13.20469 71.66583  1.000 79.17550  ? 16  THR H O   1 
ATOM   1655 C CB  . THR B 2 15  ? -9.73230  -12.51114 73.90994  1.000 82.55188  ? 16  THR H CB  1 
ATOM   1656 O OG1 . THR B 2 15  ? -9.01983  -13.00660 75.04893  1.000 82.84241  ? 16  THR H OG1 1 
ATOM   1657 C CG2 . THR B 2 15  ? -11.22079 -12.73856 74.11285  1.000 81.46867  ? 16  THR H CG2 1 
ATOM   1658 N N   . SER B 2 16  ? -8.02647  -11.21966 71.99853  1.000 77.76225  ? 17  SER H N   1 
ATOM   1659 C CA  . SER B 2 16  ? -6.89013  -10.44960 71.51911  1.000 75.55512  ? 17  SER H CA  1 
ATOM   1660 C C   . SER B 2 16  ? -6.73967  -9.18880  72.35669  1.000 77.48117  ? 17  SER H C   1 
ATOM   1661 O O   . SER B 2 16  ? -7.72649  -8.51177  72.65816  1.000 78.40147  ? 17  SER H O   1 
ATOM   1662 C CB  . SER B 2 16  ? -7.04301  -10.08957 70.03609  1.000 80.63462  ? 17  SER H CB  1 
ATOM   1663 O OG  . SER B 2 16  ? -7.28056  -11.24796 69.25381  1.000 83.77933  ? 17  SER H OG  1 
ATOM   1664 N N   . LEU B 2 17  ? -5.49818  -8.87722  72.72459  1.000 82.50157  ? 18  LEU H N   1 
ATOM   1665 C CA  . LEU B 2 17  ? -5.18921  -7.72294  73.55423  1.000 81.06239  ? 18  LEU H CA  1 
ATOM   1666 C C   . LEU B 2 17  ? -4.05782  -6.92711  72.92215  1.000 76.36644  ? 18  LEU H C   1 
ATOM   1667 O O   . LEU B 2 17  ? -3.15836  -7.48944  72.29112  1.000 79.42510  ? 18  LEU H O   1 
ATOM   1668 C CB  . LEU B 2 17  ? -4.79228  -8.14525  74.97931  1.000 79.62587  ? 18  LEU H CB  1 
ATOM   1669 C CG  . LEU B 2 17  ? -4.65317  -7.04109  76.03294  1.000 79.00203  ? 18  LEU H CG  1 
ATOM   1670 C CD1 . LEU B 2 17  ? -5.77510  -6.01380  75.91432  1.000 81.83638  ? 18  LEU H CD1 1 
ATOM   1671 C CD2 . LEU B 2 17  ? -4.60024  -7.63171  77.43503  1.000 75.88516  ? 18  LEU H CD2 1 
ATOM   1672 N N   . THR B 2 18  ? -4.11031  -5.61070  73.09858  1.000 70.03966  ? 19  THR H N   1 
ATOM   1673 C CA  . THR B 2 18  ? -3.05623  -4.71844  72.64344  1.000 69.27353  ? 19  THR H CA  1 
ATOM   1674 C C   . THR B 2 18  ? -2.35204  -4.09874  73.84575  1.000 74.66474  ? 19  THR H C   1 
ATOM   1675 O O   . THR B 2 18  ? -2.99219  -3.72300  74.83442  1.000 68.81017  ? 19  THR H O   1 
ATOM   1676 C CB  . THR B 2 18  ? -3.60885  -3.63359  71.70417  1.000 71.71378  ? 19  THR H CB  1 
ATOM   1677 O OG1 . THR B 2 18  ? -2.53334  -3.04053  70.96331  1.000 80.22487  ? 19  THR H OG1 1 
ATOM   1678 C CG2 . THR B 2 18  ? -4.37654  -2.54921  72.46376  1.000 66.38530  ? 19  THR H CG2 1 
ATOM   1679 N N   . LEU B 2 19  ? -1.02585  -4.04279  73.77334  1.000 68.56934  ? 20  LEU H N   1 
ATOM   1680 C CA  . LEU B 2 19  ? -0.19322  -3.46183  74.81358  1.000 62.16446  ? 20  LEU H CA  1 
ATOM   1681 C C   . LEU B 2 19  ? 0.45743   -2.19207  74.28482  1.000 63.63742  ? 20  LEU H C   1 
ATOM   1682 O O   . LEU B 2 19  ? 0.77577   -2.09090  73.09918  1.000 64.40686  ? 20  LEU H O   1 
ATOM   1683 C CB  . LEU B 2 19  ? 0.88254   -4.45050  75.27582  1.000 65.56831  ? 20  LEU H CB  1 
ATOM   1684 C CG  . LEU B 2 19  ? 0.39082   -5.80544  75.79052  1.000 69.13794  ? 20  LEU H CG  1 
ATOM   1685 C CD1 . LEU B 2 19  ? 1.54985   -6.62242  76.33624  1.000 70.07708  ? 20  LEU H CD1 1 
ATOM   1686 C CD2 . LEU B 2 19  ? -0.68427  -5.62612  76.85084  1.000 65.78423  ? 20  LEU H CD2 1 
ATOM   1687 N N   . THR B 2 20  ? 0.64802   -1.21859  75.16957  1.000 67.21201  ? 21  THR H N   1 
ATOM   1688 C CA  . THR B 2 20  ? 1.17603   0.08521   74.79153  1.000 65.82789  ? 21  THR H CA  1 
ATOM   1689 C C   . THR B 2 20  ? 2.44214   0.38762   75.57888  1.000 70.27419  ? 21  THR H C   1 
ATOM   1690 O O   . THR B 2 20  ? 2.43661   0.34192   76.81246  1.000 70.20561  ? 21  THR H O   1 
ATOM   1691 C CB  . THR B 2 20  ? 0.13746   1.18642   75.02295  1.000 62.19109  ? 21  THR H CB  1 
ATOM   1692 O OG1 . THR B 2 20  ? -1.05410  0.88467   74.28438  1.000 71.25157  ? 21  THR H OG1 1 
ATOM   1693 C CG2 . THR B 2 20  ? 0.67874   2.53345   74.56982  1.000 66.28484  ? 21  THR H CG2 1 
ATOM   1694 N N   . CYS B 2 21  ? 3.51988   0.69665   74.86167  1.000 67.68976  ? 22  CYS H N   1 
ATOM   1695 C CA  . CYS B 2 21  ? 4.76305   1.18145   75.44993  1.000 69.70794  ? 22  CYS H CA  1 
ATOM   1696 C C   . CYS B 2 21  ? 4.88053   2.67247   75.16343  1.000 70.12929  ? 22  CYS H C   1 
ATOM   1697 O O   . CYS B 2 21  ? 4.88748   3.08528   73.99834  1.000 67.12700  ? 22  CYS H O   1 
ATOM   1698 C CB  . CYS B 2 21  ? 5.97179   0.42628   74.89327  1.000 66.89837  ? 22  CYS H CB  1 
ATOM   1699 S SG  . CYS B 2 21  ? 7.57552   0.98872   75.52819  1.000 75.05091  ? 22  CYS H SG  1 
ATOM   1700 N N   . THR B 2 22  ? 4.97595   3.47278   76.22046  1.000 67.62756  ? 23  THR H N   1 
ATOM   1701 C CA  . THR B 2 22  ? 5.01458   4.92435   76.11137  1.000 68.81740  ? 23  THR H CA  1 
ATOM   1702 C C   . THR B 2 22  ? 6.41438   5.42384   76.43882  1.000 70.40167  ? 23  THR H C   1 
ATOM   1703 O O   . THR B 2 22  ? 6.99627   5.03172   77.45576  1.000 78.87912  ? 23  THR H O   1 
ATOM   1704 C CB  . THR B 2 22  ? 3.98902   5.57175   77.04537  1.000 73.56748  ? 23  THR H CB  1 
ATOM   1705 O OG1 . THR B 2 22  ? 2.67312   5.12143   76.69892  1.000 68.19848  ? 23  THR H OG1 1 
ATOM   1706 C CG2 . THR B 2 22  ? 4.04579   7.08933   76.93508  1.000 62.60531  ? 23  THR H CG2 1 
ATOM   1707 N N   . ALA B 2 23  ? 6.94826   6.28468   75.57710  1.000 69.36698  ? 24  ALA H N   1 
ATOM   1708 C CA  . ALA B 2 23  ? 8.27020   6.86521   75.75888  1.000 70.50041  ? 24  ALA H CA  1 
ATOM   1709 C C   . ALA B 2 23  ? 8.15523   8.22400   76.43482  1.000 74.90002  ? 24  ALA H C   1 
ATOM   1710 O O   . ALA B 2 23  ? 7.28941   9.03221   76.08587  1.000 75.78028  ? 24  ALA H O   1 
ATOM   1711 C CB  . ALA B 2 23  ? 8.99313   7.01189   74.41931  1.000 69.19331  ? 24  ALA H CB  1 
ATOM   1712 N N   . SER B 2 24  ? 9.03124   8.46745   77.40704  1.000 72.32600  ? 25  SER H N   1 
ATOM   1713 C CA  . SER B 2 24  ? 9.07599   9.73208   78.12760  1.000 66.32733  ? 25  SER H CA  1 
ATOM   1714 C C   . SER B 2 24  ? 10.50970  10.23756  78.15377  1.000 73.79308  ? 25  SER H C   1 
ATOM   1715 O O   . SER B 2 24  ? 11.42483  9.49825   78.53025  1.000 77.33271  ? 25  SER H O   1 
ATOM   1716 C CB  . SER B 2 24  ? 8.53937   9.57816   79.55412  1.000 71.28653  ? 25  SER H CB  1 
ATOM   1717 O OG  . SER B 2 24  ? 8.82994   10.72532  80.33320  1.000 83.10638  ? 25  SER H OG  1 
ATOM   1718 N N   . GLY B 2 25  ? 10.70038  11.49475  77.75937  1.000 77.73815  ? 26  GLY H N   1 
ATOM   1719 C CA  . GLY B 2 25  ? 12.01322  12.09998  77.72639  1.000 71.09631  ? 26  GLY H CA  1 
ATOM   1720 C C   . GLY B 2 25  ? 12.78064  11.91501  76.43558  1.000 74.02937  ? 26  GLY H C   1 
ATOM   1721 O O   . GLY B 2 25  ? 13.87222  12.48224  76.29906  1.000 67.96306  ? 26  GLY H O   1 
ATOM   1722 N N   . PHE B 2 26  ? 12.25221  11.14547  75.48614  1.000 73.03157  ? 27  PHE H N   1 
ATOM   1723 C CA  . PHE B 2 26  ? 12.92341  10.92751  74.21387  1.000 74.77039  ? 27  PHE H CA  1 
ATOM   1724 C C   . PHE B 2 26  ? 11.88772  10.57443  73.15682  1.000 72.07782  ? 27  PHE H C   1 
ATOM   1725 O O   . PHE B 2 26  ? 10.74778  10.21762  73.46698  1.000 72.35966  ? 27  PHE H O   1 
ATOM   1726 C CB  . PHE B 2 26  ? 13.98983  9.82942   74.31648  1.000 63.76548  ? 27  PHE H CB  1 
ATOM   1727 C CG  . PHE B 2 26  ? 13.42815  8.43795   74.39727  1.000 63.08894  ? 27  PHE H CG  1 
ATOM   1728 C CD1 . PHE B 2 26  ? 12.85712  7.97215   75.56977  1.000 66.93076  ? 27  PHE H CD1 1 
ATOM   1729 C CD2 . PHE B 2 26  ? 13.47688  7.59328   73.30097  1.000 60.23363  ? 27  PHE H CD2 1 
ATOM   1730 C CE1 . PHE B 2 26  ? 12.34250  6.69131   75.64634  1.000 66.04239  ? 27  PHE H CE1 1 
ATOM   1731 C CE2 . PHE B 2 26  ? 12.96325  6.31230   73.37163  1.000 63.99107  ? 27  PHE H CE2 1 
ATOM   1732 C CZ  . PHE B 2 26  ? 12.39613  5.86116   74.54551  1.000 63.10018  ? 27  PHE H CZ  1 
ATOM   1733 N N   . SER B 2 27  ? 12.30086  10.68210  71.89813  1.000 67.84973  ? 28  SER H N   1 
ATOM   1734 C CA  . SER B 2 27  ? 11.43361  10.43403  70.75728  1.000 70.51052  ? 28  SER H CA  1 
ATOM   1735 C C   . SER B 2 27  ? 11.79440  9.10977   70.09820  1.000 74.23625  ? 28  SER H C   1 
ATOM   1736 O O   . SER B 2 27  ? 12.93445  8.64440   70.18839  1.000 72.44639  ? 28  SER H O   1 
ATOM   1737 C CB  . SER B 2 27  ? 11.54280  11.56612  69.72948  1.000 75.71437  ? 28  SER H CB  1 
ATOM   1738 O OG  . SER B 2 27  ? 11.26915  12.82224  70.32201  1.000 89.28279  ? 28  SER H OG  1 
ATOM   1739 N N   . PHE B 2 28  ? 10.80811  8.50534   69.43144  1.000 67.09287  ? 29  PHE H N   1 
ATOM   1740 C CA  . PHE B 2 28  ? 11.03051  7.27605   68.67113  1.000 66.83907  ? 29  PHE H CA  1 
ATOM   1741 C C   . PHE B 2 28  ? 11.58912  7.63323   67.29305  1.000 71.66410  ? 29  PHE H C   1 
ATOM   1742 O O   . PHE B 2 28  ? 10.92575  7.52999   66.25841  1.000 77.06181  ? 29  PHE H O   1 
ATOM   1743 C CB  . PHE B 2 28  ? 9.74601   6.47000   68.55971  1.000 73.76334  ? 29  PHE H CB  1 
ATOM   1744 C CG  . PHE B 2 28  ? 9.37914   5.74264   69.81527  1.000 72.70950  ? 29  PHE H CG  1 
ATOM   1745 C CD1 . PHE B 2 28  ? 10.35989  5.17243   70.60692  1.000 71.13159  ? 29  PHE H CD1 1 
ATOM   1746 C CD2 . PHE B 2 28  ? 8.05373   5.61439   70.20042  1.000 74.61916  ? 29  PHE H CD2 1 
ATOM   1747 C CE1 . PHE B 2 28  ? 10.03250  4.50065   71.76647  1.000 66.63936  ? 29  PHE H CE1 1 
ATOM   1748 C CE2 . PHE B 2 28  ? 7.72250   4.93549   71.35936  1.000 70.26855  ? 29  PHE H CE2 1 
ATOM   1749 C CZ  . PHE B 2 28  ? 8.71135   4.37618   72.14278  1.000 70.31994  ? 29  PHE H CZ  1 
ATOM   1750 N N   . SER B 2 29  ? 12.84961  8.05835   67.29749  1.000 63.72205  ? 30  SER H N   1 
ATOM   1751 C CA  . SER B 2 29  ? 13.51362  8.49101   66.07950  1.000 66.27765  ? 30  SER H CA  1 
ATOM   1752 C C   . SER B 2 29  ? 14.06510  7.28745   65.31768  1.000 64.67889  ? 30  SER H C   1 
ATOM   1753 O O   . SER B 2 29  ? 13.93725  6.13491   65.73882  1.000 64.14760  ? 30  SER H O   1 
ATOM   1754 C CB  . SER B 2 29  ? 14.61838  9.49202   66.40769  1.000 72.33932  ? 30  SER H CB  1 
ATOM   1755 O OG  . SER B 2 29  ? 14.08212  10.78356  66.63722  1.000 79.62905  ? 30  SER H OG  1 
ATOM   1756 N N   . HIS B 2 30  ? 14.70291  7.56475   64.17870  1.000 63.50891  ? 31  HIS H N   1 
ATOM   1757 C CA  . HIS B 2 30  ? 15.22454  6.51138   63.31606  1.000 63.76899  ? 31  HIS H CA  1 
ATOM   1758 C C   . HIS B 2 30  ? 16.43878  5.80360   63.90376  1.000 63.20649  ? 31  HIS H C   1 
ATOM   1759 O O   . HIS B 2 30  ? 16.87186  4.79093   63.34360  1.000 59.73168  ? 31  HIS H O   1 
ATOM   1760 C CB  . HIS B 2 30  ? 15.57712  7.08812   61.94286  1.000 62.80186  ? 31  HIS H CB  1 
ATOM   1761 C CG  . HIS B 2 30  ? 16.51720  8.25246   61.99812  1.000 63.33351  ? 31  HIS H CG  1 
ATOM   1762 N ND1 . HIS B 2 30  ? 16.12362  9.54102   61.70731  1.000 63.66229  ? 31  HIS H ND1 1 
ATOM   1763 C CD2 . HIS B 2 30  ? 17.83423  8.32228   62.30555  1.000 59.48891  ? 31  HIS H CD2 1 
ATOM   1764 C CE1 . HIS B 2 30  ? 17.15638  10.35474  61.83616  1.000 59.21201  ? 31  HIS H CE1 1 
ATOM   1765 N NE2 . HIS B 2 30  ? 18.20668  9.64037   62.19830  1.000 59.81349  ? 31  HIS H NE2 1 
ATOM   1766 N N   . ASN B 2 31  ? 17.00109  6.30674   65.00089  1.000 62.09262  ? 32  ASN H N   1 
ATOM   1767 C CA  . ASN B 2 31  ? 18.17299  5.69542   65.61105  1.000 60.19371  ? 32  ASN H CA  1 
ATOM   1768 C C   . ASN B 2 31  ? 17.83040  4.62002   66.63371  1.000 60.24179  ? 32  ASN H C   1 
ATOM   1769 O O   . ASN B 2 31  ? 18.74434  3.96074   67.14065  1.000 58.35661  ? 32  ASN H O   1 
ATOM   1770 C CB  . ASN B 2 31  ? 19.03810  6.76715   66.28447  1.000 57.21987  ? 32  ASN H CB  1 
ATOM   1771 C CG  . ASN B 2 31  ? 19.76886  7.64083   65.28519  1.000 57.54560  ? 32  ASN H CG  1 
ATOM   1772 O OD1 . ASN B 2 31  ? 20.28234  7.15530   64.27753  1.000 50.67470  ? 32  ASN H OD1 1 
ATOM   1773 N ND2 . ASN B 2 31  ? 19.82373  8.93860   65.56271  1.000 58.16636  ? 32  ASN H ND2 1 
ATOM   1774 N N   . TYR B 2 32  ? 16.55363  4.41770   66.94438  1.000 56.08320  ? 33  TYR H N   1 
ATOM   1775 C CA  . TYR B 2 32  ? 16.15469  3.53801   68.03162  1.000 58.40958  ? 33  TYR H CA  1 
ATOM   1776 C C   . TYR B 2 32  ? 15.45666  2.29104   67.50737  1.000 54.04920  ? 33  TYR H C   1 
ATOM   1777 O O   . TYR B 2 32  ? 14.91687  2.26513   66.39785  1.000 59.08431  ? 33  TYR H O   1 
ATOM   1778 C CB  . TYR B 2 32  ? 15.23817  4.26901   69.01801  1.000 57.20791  ? 33  TYR H CB  1 
ATOM   1779 C CG  . TYR B 2 32  ? 15.92397  5.40279   69.73835  1.000 60.45452  ? 33  TYR H CG  1 
ATOM   1780 C CD1 . TYR B 2 32  ? 17.19250  5.23890   70.27986  1.000 58.05639  ? 33  TYR H CD1 1 
ATOM   1781 C CD2 . TYR B 2 32  ? 15.30922  6.63881   69.86992  1.000 56.99727  ? 33  TYR H CD2 1 
ATOM   1782 C CE1 . TYR B 2 32  ? 17.82753  6.27550   70.93627  1.000 58.42431  ? 33  TYR H CE1 1 
ATOM   1783 C CE2 . TYR B 2 32  ? 15.93506  7.68048   70.52426  1.000 58.15537  ? 33  TYR H CE2 1 
ATOM   1784 C CZ  . TYR B 2 32  ? 17.19311  7.49370   71.05509  1.000 59.87737  ? 33  TYR H CZ  1 
ATOM   1785 O OH  . TYR B 2 32  ? 17.81610  8.53154   71.70538  1.000 54.94173  ? 33  TYR H OH  1 
ATOM   1786 N N   . VAL B 2 33  ? 15.48669  1.24722   68.33233  1.000 53.21675  ? 34  VAL H N   1 
ATOM   1787 C CA  . VAL B 2 33  ? 14.81006  -0.01372  68.05842  1.000 55.08282  ? 34  VAL H CA  1 
ATOM   1788 C C   . VAL B 2 33  ? 14.04656  -0.41850  69.31034  1.000 55.64663  ? 34  VAL H C   1 
ATOM   1789 O O   . VAL B 2 33  ? 14.61433  -0.43918  70.40689  1.000 57.96908  ? 34  VAL H O   1 
ATOM   1790 C CB  . VAL B 2 33  ? 15.80258  -1.11858  67.64761  1.000 54.51741  ? 34  VAL H CB  1 
ATOM   1791 C CG1 . VAL B 2 33  ? 15.13047  -2.48415  67.68062  1.000 55.92433  ? 34  VAL H CG1 1 
ATOM   1792 C CG2 . VAL B 2 33  ? 16.37134  -0.83024  66.27025  1.000 58.41744  ? 34  VAL H CG2 1 
ATOM   1793 N N   . MET B 2 34  ? 12.76623  -0.73429  69.15226  1.000 58.77251  ? 35  MET H N   1 
ATOM   1794 C CA  . MET B 2 34  ? 11.92730  -1.17276  70.25818  1.000 57.24041  ? 35  MET H CA  1 
ATOM   1795 C C   . MET B 2 34  ? 11.61094  -2.65475  70.11783  1.000 55.11275  ? 35  MET H C   1 
ATOM   1796 O O   . MET B 2 34  ? 11.27158  -3.12787  69.02922  1.000 67.98936  ? 35  MET H O   1 
ATOM   1797 C CB  . MET B 2 34  ? 10.62475  -0.36939  70.33457  1.000 53.08004  ? 35  MET H CB  1 
ATOM   1798 C CG  . MET B 2 34  ? 10.80350  1.08784   70.72021  1.000 65.25575  ? 35  MET H CG  1 
ATOM   1799 S SD  . MET B 2 34  ? 12.11871  1.24896   71.93643  1.000 71.40078  ? 35  MET H SD  1 
ATOM   1800 C CE  . MET B 2 34  ? 11.19143  1.73688   73.38140  1.000 63.22084  ? 35  MET H CE  1 
ATOM   1801 N N   . CYS B 2 35  A 11.72986  -3.38292  71.22503  1.000 51.89875  ? 35  CYS H N   1 
ATOM   1802 C CA  . CYS B 2 35  A 11.43815  -4.80710  71.26468  1.000 51.43683  ? 35  CYS H CA  1 
ATOM   1803 C C   . CYS B 2 35  A 10.56857  -5.11365  72.47310  1.000 61.34256  ? 35  CYS H C   1 
ATOM   1804 O O   . CYS B 2 35  A 10.71865  -4.49431  73.53092  1.000 64.93678  ? 35  CYS H O   1 
ATOM   1805 C CB  . CYS B 2 35  A 12.72401  -5.64167  71.32529  1.000 59.46090  ? 35  CYS H CB  1 
ATOM   1806 S SG  . CYS B 2 35  A 13.76497  -5.52687  69.85213  1.000 74.24715  ? 35  CYS H SG  1 
ATOM   1807 N N   . TRP B 2 36  ? 9.65964   -6.06936  72.30917  1.000 60.07192  ? 36  TRP H N   1 
ATOM   1808 C CA  . TRP B 2 36  ? 8.82539   -6.55511  73.39882  1.000 54.35065  ? 36  TRP H CA  1 
ATOM   1809 C C   . TRP B 2 36  ? 9.40677   -7.87042  73.90037  1.000 56.04406  ? 36  TRP H C   1 
ATOM   1810 O O   . TRP B 2 36  ? 9.54640   -8.82688  73.12979  1.000 55.35984  ? 36  TRP H O   1 
ATOM   1811 C CB  . TRP B 2 36  ? 7.37674   -6.73682  72.94580  1.000 57.40092  ? 36  TRP H CB  1 
ATOM   1812 C CG  . TRP B 2 36  ? 6.61585   -5.44768  72.83820  1.000 63.61370  ? 36  TRP H CG  1 
ATOM   1813 C CD1 . TRP B 2 36  ? 6.46339   -4.67666  71.72248  1.000 62.84169  ? 36  TRP H CD1 1 
ATOM   1814 C CD2 . TRP B 2 36  ? 5.90321   -4.77928  73.88760  1.000 62.64152  ? 36  TRP H CD2 1 
ATOM   1815 N NE1 . TRP B 2 36  ? 5.70155   -3.56964  72.01144  1.000 54.82430  ? 36  TRP H NE1 1 
ATOM   1816 C CE2 . TRP B 2 36  ? 5.34532   -3.60915  73.33394  1.000 57.69882  ? 36  TRP H CE2 1 
ATOM   1817 C CE3 . TRP B 2 36  ? 5.68344   -5.05628  75.24078  1.000 56.13089  ? 36  TRP H CE3 1 
ATOM   1818 C CZ2 . TRP B 2 36  ? 4.58129   -2.71888  74.08497  1.000 61.83243  ? 36  TRP H CZ2 1 
ATOM   1819 C CZ3 . TRP B 2 36  ? 4.92511   -4.16968  75.98494  1.000 58.47199  ? 36  TRP H CZ3 1 
ATOM   1820 C CH2 . TRP B 2 36  ? 4.38368   -3.01551  75.40531  1.000 67.76026  ? 36  TRP H CH2 1 
ATOM   1821 N N   . VAL B 2 37  ? 9.75067   -7.91204  75.18411  1.000 53.97400  ? 37  VAL H N   1 
ATOM   1822 C CA  . VAL B 2 37  ? 10.34485  -9.08529  75.81263  1.000 52.72368  ? 37  VAL H CA  1 
ATOM   1823 C C   . VAL B 2 37  ? 9.36398   -9.61797  76.84577  1.000 52.21144  ? 37  VAL H C   1 
ATOM   1824 O O   . VAL B 2 37  ? 8.85167   -8.85787  77.67715  1.000 54.50507  ? 37  VAL H O   1 
ATOM   1825 C CB  . VAL B 2 37  ? 11.70404  -8.75736  76.45415  1.000 55.74683  ? 37  VAL H CB  1 
ATOM   1826 C CG1 . VAL B 2 37  ? 12.34699  -10.01906 77.00939  1.000 51.13372  ? 37  VAL H CG1 1 
ATOM   1827 C CG2 . VAL B 2 37  ? 12.61887  -8.09189  75.43826  1.000 52.27752  ? 37  VAL H CG2 1 
ATOM   1828 N N   . ARG B 2 38  ? 9.10551   -10.92152 76.79169  1.000 56.54136  ? 38  ARG H N   1 
ATOM   1829 C CA  . ARG B 2 38  ? 8.09999   -11.57133 77.61985  1.000 65.24281  ? 38  ARG H CA  1 
ATOM   1830 C C   . ARG B 2 38  ? 8.76061   -12.63760 78.48083  1.000 59.91615  ? 38  ARG H C   1 
ATOM   1831 O O   . ARG B 2 38  ? 9.58145   -13.41804 77.98721  1.000 65.58551  ? 38  ARG H O   1 
ATOM   1832 C CB  . ARG B 2 38  ? 7.00284   -12.19220 76.74916  1.000 57.67022  ? 38  ARG H CB  1 
ATOM   1833 C CG  . ARG B 2 38  ? 6.35900   -13.42810 77.34494  1.000 63.31117  ? 38  ARG H CG  1 
ATOM   1834 C CD  . ARG B 2 38  ? 5.36340   -14.06521 76.38993  1.000 79.69635  ? 38  ARG H CD  1 
ATOM   1835 N NE  . ARG B 2 38  ? 5.96994   -15.09605 75.55652  1.000 80.59583  ? 38  ARG H NE  1 
ATOM   1836 C CZ  . ARG B 2 38  ? 5.28598   -15.93548 74.79086  1.000 80.20543  ? 38  ARG H CZ  1 
ATOM   1837 N NH1 . ARG B 2 38  ? 3.96623   -15.88500 74.71812  1.000 74.12245  ? 38  ARG H NH1 1 
ATOM   1838 N NH2 . ARG B 2 38  ? 5.94209   -16.85209 74.08475  1.000 83.65805  ? 38  ARG H NH2 1 
ATOM   1839 N N   . GLN B 2 39  ? 8.40796   -12.66650 79.76493  1.000 57.22153  ? 39  GLN H N   1 
ATOM   1840 C CA  . GLN B 2 39  ? 8.88212   -13.70026 80.67471  1.000 68.99054  ? 39  GLN H CA  1 
ATOM   1841 C C   . GLN B 2 39  ? 7.70016   -14.25054 81.46119  1.000 70.10712  ? 39  GLN H C   1 
ATOM   1842 O O   . GLN B 2 39  ? 6.89802   -13.48702 82.01086  1.000 64.43299  ? 39  GLN H O   1 
ATOM   1843 C CB  . GLN B 2 39  ? 9.98746   -13.16218 81.60478  1.000 63.93939  ? 39  GLN H CB  1 
ATOM   1844 C CG  . GLN B 2 39  ? 9.55335   -12.68441 82.98407  1.000 65.95967  ? 39  GLN H CG  1 
ATOM   1845 C CD  . GLN B 2 39  ? 10.72757  -12.45164 83.91543  1.000 68.66217  ? 39  GLN H CD  1 
ATOM   1846 O OE1 . GLN B 2 39  ? 10.84835  -11.39040 84.52708  1.000 63.64139  ? 39  GLN H OE1 1 
ATOM   1847 N NE2 . GLN B 2 39  ? 11.60173  -13.44555 84.02626  1.000 60.57256  ? 39  GLN H NE2 1 
ATOM   1848 N N   . ALA B 2 40  ? 7.57209   -15.57257 81.47162  1.000 69.90198  ? 40  ALA H N   1 
ATOM   1849 C CA  . ALA B 2 40  ? 6.53453   -16.23544 82.23900  1.000 68.45723  ? 40  ALA H CA  1 
ATOM   1850 C C   . ALA B 2 40  ? 6.91212   -16.25976 83.71557  1.000 73.27798  ? 40  ALA H C   1 
ATOM   1851 O O   . ALA B 2 40  ? 8.09247   -16.16836 84.06272  1.000 74.44960  ? 40  ALA H O   1 
ATOM   1852 C CB  . ALA B 2 40  ? 6.32178   -17.65352 81.71753  1.000 62.19097  ? 40  ALA H CB  1 
ATOM   1853 N N   . PRO B 2 41  ? 5.91908   -16.35980 84.61435  1.000 81.00600  ? 41  PRO H N   1 
ATOM   1854 C CA  . PRO B 2 41  ? 6.23024   -16.43145 86.04969  1.000 76.50972  ? 41  PRO H CA  1 
ATOM   1855 C C   . PRO B 2 41  ? 7.21790   -17.53960 86.38012  1.000 77.26604  ? 41  PRO H C   1 
ATOM   1856 O O   . PRO B 2 41  ? 6.95824   -18.71719 86.11391  1.000 77.59056  ? 41  PRO H O   1 
ATOM   1857 C CB  . PRO B 2 41  ? 4.86061   -16.68718 86.69057  1.000 77.02384  ? 41  PRO H CB  1 
ATOM   1858 C CG  . PRO B 2 41  ? 3.89070   -16.07550 85.73969  1.000 71.67610  ? 41  PRO H CG  1 
ATOM   1859 C CD  . PRO B 2 41  ? 4.46683   -16.29365 84.36685  1.000 75.42577  ? 41  PRO H CD  1 
ATOM   1860 N N   . GLY B 2 42  ? 8.35496   -17.16550 86.95724  1.000 64.61044  ? 42  GLY H N   1 
ATOM   1861 C CA  . GLY B 2 42  ? 9.40268   -18.12270 87.26771  1.000 69.13869  ? 42  GLY H CA  1 
ATOM   1862 C C   . GLY B 2 42  ? 10.06887  -18.74011 86.05638  1.000 69.36448  ? 42  GLY H C   1 
ATOM   1863 O O   . GLY B 2 42  ? 10.41182  -19.92932 86.08213  1.000 75.47461  ? 42  GLY H O   1 
ATOM   1864 N N   . LYS B 2 43  ? 10.26765  -17.96074 84.99530  1.000 71.68462  ? 43  LYS H N   1 
ATOM   1865 C CA  . LYS B 2 43  ? 10.91144  -18.45631 83.78742  1.000 76.75542  ? 43  LYS H CA  1 
ATOM   1866 C C   . LYS B 2 43  ? 11.74506  -17.33829 83.17630  1.000 69.54161  ? 43  LYS H C   1 
ATOM   1867 O O   . LYS B 2 43  ? 11.70902  -16.18952 83.62439  1.000 71.82577  ? 43  LYS H O   1 
ATOM   1868 C CB  . LYS B 2 43  ? 9.88378   -18.99463 82.78499  1.000 76.42301  ? 43  LYS H CB  1 
ATOM   1869 C CG  . LYS B 2 43  ? 9.49181   -20.44561 83.02771  1.000 78.41995  ? 43  LYS H CG  1 
ATOM   1870 C CD  . LYS B 2 43  ? 8.08216   -20.73833 82.53900  1.000 84.33591  ? 43  LYS H CD  1 
ATOM   1871 C CE  . LYS B 2 43  ? 8.09767   -21.60684 81.29037  1.000 87.53587  ? 43  LYS H CE  1 
ATOM   1872 N NZ  . LYS B 2 43  ? 6.80440   -21.54450 80.55363  1.000 93.23774  ? 43  LYS H NZ  1 
ATOM   1873 N N   . GLY B 2 44  ? 12.50084  -17.69040 82.13730  1.000 67.66062  ? 44  GLY H N   1 
ATOM   1874 C CA  . GLY B 2 44  ? 13.41008  -16.75862 81.50752  1.000 73.06494  ? 44  GLY H CA  1 
ATOM   1875 C C   . GLY B 2 44  ? 12.70800  -15.76526 80.60188  1.000 67.83165  ? 44  GLY H C   1 
ATOM   1876 O O   . GLY B 2 44  ? 11.48548  -15.74769 80.46129  1.000 74.59995  ? 44  GLY H O   1 
ATOM   1877 N N   . LEU B 2 45  ? 13.51736  -14.91682 79.97402  1.000 61.48710  ? 45  LEU H N   1 
ATOM   1878 C CA  . LEU B 2 45  ? 13.03079  -13.87429 79.08201  1.000 67.96176  ? 45  LEU H CA  1 
ATOM   1879 C C   . LEU B 2 45  ? 13.11349  -14.33847 77.63407  1.000 67.59020  ? 45  LEU H C   1 
ATOM   1880 O O   . LEU B 2 45  ? 14.07884  -14.99674 77.23580  1.000 67.92229  ? 45  LEU H O   1 
ATOM   1881 C CB  . LEU B 2 45  ? 13.83834  -12.58593 79.25574  1.000 67.03844  ? 45  LEU H CB  1 
ATOM   1882 C CG  . LEU B 2 45  ? 14.08493  -12.09349 80.68212  1.000 66.76748  ? 45  LEU H CG  1 
ATOM   1883 C CD1 . LEU B 2 45  ? 15.46209  -11.45786 80.79156  1.000 61.63243  ? 45  LEU H CD1 1 
ATOM   1884 C CD2 . LEU B 2 45  ? 13.00366  -11.11125 81.10438  1.000 63.80335  ? 45  LEU H CD2 1 
ATOM   1885 N N   . GLU B 2 46  ? 12.09399  -13.99480 76.85032  1.000 66.19396  ? 46  GLU H N   1 
ATOM   1886 C CA  . GLU B 2 46  ? 12.07517  -14.28138 75.42363  1.000 67.25519  ? 46  GLU H CA  1 
ATOM   1887 C C   . GLU B 2 46  ? 11.64140  -13.03603 74.66486  1.000 65.36966  ? 46  GLU H C   1 
ATOM   1888 O O   . GLU B 2 46  ? 10.76932  -12.28971 75.12076  1.000 67.21724  ? 46  GLU H O   1 
ATOM   1889 C CB  . GLU B 2 46  ? 11.14495  -15.46450 75.09434  1.000 64.81273  ? 46  GLU H CB  1 
ATOM   1890 C CG  . GLU B 2 46  ? 9.65690   -15.15751 75.18434  1.000 74.96658  ? 46  GLU H CG  1 
ATOM   1891 C CD  . GLU B 2 46  ? 8.82805   -16.37798 75.53518  1.000 88.70312  ? 46  GLU H CD  1 
ATOM   1892 O OE1 . GLU B 2 46  ? 8.52353   -17.17225 74.62085  1.000 83.94867  ? 46  GLU H OE1 1 
ATOM   1893 O OE2 . GLU B 2 46  ? 8.47528   -16.53995 76.72343  1.000 87.72553  ? 46  GLU H OE2 1 
ATOM   1894 N N   . CYS B 2 47  ? 12.26897  -12.80535 73.51557  1.000 61.55014  ? 47  CYS H N   1 
ATOM   1895 C CA  . CYS B 2 47  ? 11.91290  -11.67298 72.67347  1.000 64.34296  ? 47  CYS H CA  1 
ATOM   1896 C C   . CYS B 2 47  ? 10.71767  -12.03665 71.80252  1.000 63.83192  ? 47  CYS H C   1 
ATOM   1897 O O   . CYS B 2 47  ? 10.71122  -13.08454 71.14889  1.000 64.53420  ? 47  CYS H O   1 
ATOM   1898 C CB  . CYS B 2 47  ? 13.09994  -11.25780 71.80626  1.000 60.60822  ? 47  CYS H CB  1 
ATOM   1899 S SG  . CYS B 2 47  ? 12.82132  -9.75876  70.84301  1.000 67.80988  ? 47  CYS H SG  1 
ATOM   1900 N N   . VAL B 2 48  ? 9.70699   -11.16907 71.79399  1.000 58.17117  ? 48  VAL H N   1 
ATOM   1901 C CA  . VAL B 2 48  ? 8.46957   -11.43657 71.06885  1.000 62.84195  ? 48  VAL H CA  1 
ATOM   1902 C C   . VAL B 2 48  ? 8.52421   -10.79669 69.68818  1.000 67.52875  ? 48  VAL H C   1 
ATOM   1903 O O   . VAL B 2 48  ? 8.37119   -11.47816 68.66832  1.000 66.07884  ? 48  VAL H O   1 
ATOM   1904 C CB  . VAL B 2 48  ? 7.24637   -10.93370 71.85670  1.000 58.98963  ? 48  VAL H CB  1 
ATOM   1905 C CG1 . VAL B 2 48  ? 5.98044   -11.09986 71.03300  1.000 63.51345  ? 48  VAL H CG1 1 
ATOM   1906 C CG2 . VAL B 2 48  ? 7.12949   -11.67355 73.17693  1.000 61.52761  ? 48  VAL H CG2 1 
ATOM   1907 N N   . ALA B 2 49  ? 8.73420   -9.48367  69.64500  1.000 63.37796  ? 49  ALA H N   1 
ATOM   1908 C CA  . ALA B 2 49  ? 8.75350   -8.76200  68.38327  1.000 57.44042  ? 49  ALA H CA  1 
ATOM   1909 C C   . ALA B 2 49  ? 9.62210   -7.52339  68.53022  1.000 59.67803  ? 49  ALA H C   1 
ATOM   1910 O O   . ALA B 2 49  ? 9.86739   -7.04088  69.63828  1.000 62.44112  ? 49  ALA H O   1 
ATOM   1911 C CB  . ALA B 2 49  ? 7.33938   -8.37792  67.93517  1.000 65.21117  ? 49  ALA H CB  1 
ATOM   1912 N N   . CYS B 2 50  ? 10.08592  -7.01202  67.39184  1.000 56.53557  ? 50  CYS H N   1 
ATOM   1913 C CA  . CYS B 2 50  ? 10.92179  -5.82272  67.36184  1.000 59.18816  ? 50  CYS H CA  1 
ATOM   1914 C C   . CYS B 2 50  ? 10.49465  -4.92458  66.21122  1.000 61.62926  ? 50  CYS H C   1 
ATOM   1915 O O   . CYS B 2 50  ? 10.06106  -5.39860  65.15744  1.000 66.29470  ? 50  CYS H O   1 
ATOM   1916 C CB  . CYS B 2 50  ? 12.40898  -6.17717  67.22356  1.000 60.89006  ? 50  CYS H CB  1 
ATOM   1917 S SG  . CYS B 2 50  ? 13.10875  -7.03108  68.65397  1.000 63.46028  ? 50  CYS H SG  1 
ATOM   1918 N N   . ILE B 2 51  ? 10.62985  -3.61843  66.42671  1.000 60.93380  ? 51  ILE H N   1 
ATOM   1919 C CA  . ILE B 2 51  ? 10.36302  -2.60744  65.41221  1.000 58.72963  ? 51  ILE H CA  1 
ATOM   1920 C C   . ILE B 2 51  ? 11.63607  -1.80232  65.18711  1.000 63.18566  ? 51  ILE H C   1 
ATOM   1921 O O   . ILE B 2 51  ? 12.35587  -1.47471  66.13711  1.000 59.37435  ? 51  ILE H O   1 
ATOM   1922 C CB  . ILE B 2 51  ? 9.16676   -1.70750  65.80688  1.000 58.02360  ? 51  ILE H CB  1 
ATOM   1923 C CG1 . ILE B 2 51  ? 8.43531   -1.18389  64.56666  1.000 64.50674  ? 51  ILE H CG1 1 
ATOM   1924 C CG2 . ILE B 2 51  ? 9.57715   -0.59205  66.77336  1.000 61.54265  ? 51  ILE H CG2 1 
ATOM   1925 C CD1 . ILE B 2 51  ? 7.09095   -0.56288  64.87210  1.000 66.67964  ? 51  ILE H CD1 1 
ATOM   1926 N N   . TYR B 2 52  ? 11.93540  -1.52930  63.92284  1.000 61.32178  ? 52  TYR H N   1 
ATOM   1927 C CA  . TYR B 2 52  ? 13.13880  -0.80533  63.52617  1.000 60.18987  ? 52  TYR H CA  1 
ATOM   1928 C C   . TYR B 2 52  ? 12.69246  0.50426   62.88626  1.000 58.92372  ? 52  TYR H C   1 
ATOM   1929 O O   . TYR B 2 52  ? 12.35297  0.54283   61.69979  1.000 71.48571  ? 52  TYR H O   1 
ATOM   1930 C CB  . TYR B 2 52  ? 13.99197  -1.64091  62.57530  1.000 64.06962  ? 52  TYR H CB  1 
ATOM   1931 C CG  . TYR B 2 52  ? 14.83429  -2.69589  63.26339  1.000 62.46894  ? 52  TYR H CG  1 
ATOM   1932 C CD1 . TYR B 2 52  ? 14.24321  -3.74170  63.96188  1.000 68.58804  ? 52  TYR H CD1 1 
ATOM   1933 C CD2 . TYR B 2 52  ? 16.22203  -2.64418  63.21565  1.000 70.38973  ? 52  TYR H CD2 1 
ATOM   1934 C CE1 . TYR B 2 52  ? 15.00969  -4.70652  64.59289  1.000 70.98982  ? 52  TYR H CE1 1 
ATOM   1935 C CE2 . TYR B 2 52  ? 16.99751  -3.60450  63.84467  1.000 69.65565  ? 52  TYR H CE2 1 
ATOM   1936 C CZ  . TYR B 2 52  ? 16.38580  -4.63319  64.53132  1.000 74.46635  ? 52  TYR H CZ  1 
ATOM   1937 O OH  . TYR B 2 52  ? 17.15144  -5.59079  65.15799  1.000 75.45345  ? 52  TYR H OH  1 
ATOM   1938 N N   . PHE B 2 53  A 12.69318  1.57640   63.68353  1.000 50.36888  ? 52  PHE H N   1 
ATOM   1939 C CA  . PHE B 2 53  A 12.22728  2.87179   63.19753  1.000 57.75000  ? 52  PHE H CA  1 
ATOM   1940 C C   . PHE B 2 53  A 13.06969  3.38171   62.03650  1.000 64.24083  ? 52  PHE H C   1 
ATOM   1941 O O   . PHE B 2 53  A 12.57335  4.14672   61.20180  1.000 70.72328  ? 52  PHE H O   1 
ATOM   1942 C CB  . PHE B 2 53  A 12.23624  3.89518   64.33283  1.000 62.14633  ? 52  PHE H CB  1 
ATOM   1943 C CG  . PHE B 2 53  A 11.38620  3.51034   65.50826  1.000 66.59126  ? 52  PHE H CG  1 
ATOM   1944 C CD1 . PHE B 2 53  A 10.05684  3.16216   65.33778  1.000 59.70142  ? 52  PHE H CD1 1 
ATOM   1945 C CD2 . PHE B 2 53  A 11.91762  3.50090   66.78652  1.000 63.03074  ? 52  PHE H CD2 1 
ATOM   1946 C CE1 . PHE B 2 53  A 9.27321   2.81519   66.42235  1.000 60.80637  ? 52  PHE H CE1 1 
ATOM   1947 C CE2 . PHE B 2 53  A 11.14103  3.15028   67.87257  1.000 63.12372  ? 52  PHE H CE2 1 
ATOM   1948 C CZ  . PHE B 2 53  A 9.81767   2.80616   67.69103  1.000 60.99845  ? 52  PHE H CZ  1 
ATOM   1949 N N   . GLY B 2 54  ? 14.34092  2.98321   61.97065  1.000 62.93195  ? 53  GLY H N   1 
ATOM   1950 C CA  . GLY B 2 54  ? 15.19635  3.45262   60.89343  1.000 69.59711  ? 53  GLY H CA  1 
ATOM   1951 C C   . GLY B 2 54  ? 14.75374  2.96057   59.52890  1.000 73.66848  ? 53  GLY H C   1 
ATOM   1952 O O   . GLY B 2 54  ? 14.81243  3.70140   58.54317  1.000 73.28661  ? 53  GLY H O   1 
ATOM   1953 N N   . PHE B 2 55  ? 14.30288  1.70916   59.45067  1.000 72.85721  ? 54  PHE H N   1 
ATOM   1954 C CA  . PHE B 2 55  ? 13.90139  1.11040   58.18556  1.000 72.30601  ? 54  PHE H CA  1 
ATOM   1955 C C   . PHE B 2 55  ? 12.39179  1.01634   58.01613  1.000 69.46282  ? 54  PHE H C   1 
ATOM   1956 O O   . PHE B 2 55  ? 11.92820  0.71307   56.91180  1.000 72.30860  ? 54  PHE H O   1 
ATOM   1957 C CB  . PHE B 2 55  ? 14.50924  -0.29196  58.04353  1.000 70.56545  ? 54  PHE H CB  1 
ATOM   1958 C CG  . PHE B 2 55  ? 15.93712  -0.38664  58.49884  1.000 73.10835  ? 54  PHE H CG  1 
ATOM   1959 C CD1 . PHE B 2 55  ? 16.36504  -1.47126  59.24606  1.000 74.35071  ? 54  PHE H CD1 1 
ATOM   1960 C CD2 . PHE B 2 55  ? 16.85416  0.59972   58.17201  1.000 78.13163  ? 54  PHE H CD2 1 
ATOM   1961 C CE1 . PHE B 2 55  ? 17.67671  -1.56674  59.66596  1.000 70.53725  ? 54  PHE H CE1 1 
ATOM   1962 C CE2 . PHE B 2 55  ? 18.16451  0.51109   58.59163  1.000 70.84760  ? 54  PHE H CE2 1 
ATOM   1963 C CZ  . PHE B 2 55  ? 18.57792  -0.57458  59.33711  1.000 69.39424  ? 54  PHE H CZ  1 
ATOM   1964 N N   . GLY B 2 56  ? 11.61976  1.26450   59.07028  1.000 72.29898  ? 55  GLY H N   1 
ATOM   1965 C CA  . GLY B 2 56  ? 10.17835  1.13993   58.97651  1.000 75.13120  ? 55  GLY H CA  1 
ATOM   1966 C C   . GLY B 2 56  ? 9.68642   -0.28165  58.82781  1.000 68.60587  ? 55  GLY H C   1 
ATOM   1967 O O   . GLY B 2 56  ? 8.59930   -0.50020  58.28369  1.000 74.88628  ? 55  GLY H O   1 
ATOM   1968 N N   . ASP B 2 57  ? 10.45917  -1.25679  59.29251  1.000 65.81087  ? 56  ASP H N   1 
ATOM   1969 C CA  . ASP B 2 57  ? 10.10996  -2.66772  59.19973  1.000 68.38042  ? 56  ASP H CA  1 
ATOM   1970 C C   . ASP B 2 57  ? 10.09693  -3.28746  60.59492  1.000 69.78236  ? 56  ASP H C   1 
ATOM   1971 O O   . ASP B 2 57  ? 10.41976  -2.63778  61.59331  1.000 65.33658  ? 56  ASP H O   1 
ATOM   1972 C CB  . ASP B 2 57  ? 11.07862  -3.40795  58.27176  1.000 68.86501  ? 56  ASP H CB  1 
ATOM   1973 C CG  . ASP B 2 57  ? 12.44665  -3.60318  58.88908  1.000 72.51253  ? 56  ASP H CG  1 
ATOM   1974 O OD1 . ASP B 2 57  ? 12.94013  -2.67180  59.55864  1.000 70.30023  ? 56  ASP H OD1 1 
ATOM   1975 O OD2 . ASP B 2 57  ? 13.03119  -4.68986  58.69754  1.000 74.26165  ? 56  ASP H OD2 1 
ATOM   1976 N N   . THR B 2 58  ? 9.71996   -4.56426  60.65363  1.000 69.23275  ? 57  THR H N   1 
ATOM   1977 C CA  . THR B 2 58  ? 9.55893   -5.26932  61.91671  1.000 61.73735  ? 57  THR H CA  1 
ATOM   1978 C C   . THR B 2 58  ? 10.15629  -6.66491  61.82097  1.000 60.98321  ? 57  THR H C   1 
ATOM   1979 O O   . THR B 2 58  ? 10.33043  -7.22126  60.73406  1.000 62.13007  ? 57  THR H O   1 
ATOM   1980 C CB  . THR B 2 58  ? 8.08619   -5.38555  62.32452  1.000 60.40235  ? 57  THR H CB  1 
ATOM   1981 O OG1 . THR B 2 58  ? 7.28267   -5.62481  61.16003  1.000 66.72346  ? 57  THR H OG1 1 
ATOM   1982 C CG2 . THR B 2 58  ? 7.62602   -4.12113  63.02798  1.000 59.52161  ? 57  THR H CG2 1 
ATOM   1983 N N   . TYR B 2 59  ? 10.47397  -7.22183  62.98751  1.000 68.41435  ? 58  TYR H N   1 
ATOM   1984 C CA  . TYR B 2 59  ? 10.91393  -8.60256  63.11919  1.000 68.12232  ? 58  TYR H CA  1 
ATOM   1985 C C   . TYR B 2 59  ? 10.08436  -9.27955  64.19851  1.000 60.22038  ? 58  TYR H C   1 
ATOM   1986 O O   . TYR B 2 59  ? 9.82544   -8.69122  65.25200  1.000 62.55816  ? 58  TYR H O   1 
ATOM   1987 C CB  . TYR B 2 59  ? 12.41092  -8.69424  63.46317  1.000 62.05258  ? 58  TYR H CB  1 
ATOM   1988 C CG  . TYR B 2 59  ? 13.33158  -8.27489  62.33645  1.000 65.39279  ? 58  TYR H CG  1 
ATOM   1989 C CD1 . TYR B 2 59  ? 13.40236  -6.95014  61.92328  1.000 67.57379  ? 58  TYR H CD1 1 
ATOM   1990 C CD2 . TYR B 2 59  ? 14.11853  -9.20861  61.67486  1.000 66.18534  ? 58  TYR H CD2 1 
ATOM   1991 C CE1 . TYR B 2 59  ? 14.23587  -6.56455  60.89130  1.000 68.47284  ? 58  TYR H CE1 1 
ATOM   1992 C CE2 . TYR B 2 59  ? 14.95618  -8.83127  60.63947  1.000 68.24042  ? 58  TYR H CE2 1 
ATOM   1993 C CZ  . TYR B 2 59  ? 15.01050  -7.50865  60.25238  1.000 71.21248  ? 58  TYR H CZ  1 
ATOM   1994 O OH  . TYR B 2 59  ? 15.84079  -7.12619  59.22338  1.000 80.41121  ? 58  TYR H OH  1 
ATOM   1995 N N   . TYR B 2 60  ? 9.66469   -10.51229 63.92991  1.000 56.89205  ? 59  TYR H N   1 
ATOM   1996 C CA  . TYR B 2 60  ? 8.80244   -11.25921 64.83179  1.000 62.98528  ? 59  TYR H CA  1 
ATOM   1997 C C   . TYR B 2 60  ? 9.45569   -12.58245 65.20686  1.000 65.89129  ? 59  TYR H C   1 
ATOM   1998 O O   . TYR B 2 60  ? 10.26809  -13.12995 64.45493  1.000 74.06333  ? 59  TYR H O   1 
ATOM   1999 C CB  . TYR B 2 60  ? 7.42595   -11.51288 64.20065  1.000 66.62562  ? 59  TYR H CB  1 
ATOM   2000 C CG  . TYR B 2 60  ? 6.62513   -10.25022 63.96997  1.000 61.58946  ? 59  TYR H CG  1 
ATOM   2001 C CD1 . TYR B 2 60  ? 5.84623   -9.70461  64.98164  1.000 59.10699  ? 59  TYR H CD1 1 
ATOM   2002 C CD2 . TYR B 2 60  ? 6.65361   -9.60025  62.74245  1.000 59.43200  ? 59  TYR H CD2 1 
ATOM   2003 C CE1 . TYR B 2 60  ? 5.11524   -8.54974  64.77669  1.000 67.91899  ? 59  TYR H CE1 1 
ATOM   2004 C CE2 . TYR B 2 60  ? 5.92578   -8.44362  62.52815  1.000 60.52487  ? 59  TYR H CE2 1 
ATOM   2005 C CZ  . TYR B 2 60  ? 5.15871   -7.92291  63.54883  1.000 60.99879  ? 59  TYR H CZ  1 
ATOM   2006 O OH  . TYR B 2 60  ? 4.43264   -6.77214  63.34118  1.000 62.25097  ? 59  TYR H OH  1 
ATOM   2007 N N   . ALA B 2 61  ? 9.09130   -13.09011 66.38141  1.000 69.69645  ? 60  ALA H N   1 
ATOM   2008 C CA  . ALA B 2 61  ? 9.68066   -14.31822 66.88954  1.000 77.70736  ? 60  ALA H CA  1 
ATOM   2009 C C   . ALA B 2 61  ? 9.22517   -15.52326 66.07033  1.000 89.59940  ? 60  ALA H C   1 
ATOM   2010 O O   . ALA B 2 61  ? 8.20437   -15.49366 65.37702  1.000 93.84982  ? 60  ALA H O   1 
ATOM   2011 C CB  . ALA B 2 61  ? 9.31893   -14.51887 68.35996  1.000 80.28500  ? 60  ALA H CB  1 
ATOM   2012 N N   . SER B 2 62  ? 10.01023  -16.59977 66.16181  1.000 93.24854  ? 61  SER H N   1 
ATOM   2013 C CA  . SER B 2 62  ? 9.72767   -17.79950 65.37926  1.000 93.71637  ? 61  SER H CA  1 
ATOM   2014 C C   . SER B 2 62  ? 8.45100   -18.49200 65.84541  1.000 94.88780  ? 61  SER H C   1 
ATOM   2015 O O   . SER B 2 62  ? 7.66654   -18.97248 65.01934  1.000 97.88299  ? 61  SER H O   1 
ATOM   2016 C CB  . SER B 2 62  ? 10.91509  -18.75896 65.44694  1.000 100.32336 ? 61  SER H CB  1 
ATOM   2017 O OG  . SER B 2 62  ? 12.08593  -18.15729 64.92068  1.000 97.13202  ? 61  SER H OG  1 
ATOM   2018 N N   . TRP B 2 63  ? 8.22621   -18.56277 67.16156  1.000 96.03131  ? 62  TRP H N   1 
ATOM   2019 C CA  . TRP B 2 63  ? 7.02594   -19.21837 67.67276  1.000 94.20038  ? 62  TRP H CA  1 
ATOM   2020 C C   . TRP B 2 63  ? 5.75414   -18.48628 67.26848  1.000 99.31121  ? 62  TRP H C   1 
ATOM   2021 O O   . TRP B 2 63  ? 4.67341   -19.08504 67.28085  1.000 100.96420 ? 62  TRP H O   1 
ATOM   2022 C CB  . TRP B 2 63  ? 7.09208   -19.34623 69.19615  1.000 93.14252  ? 62  TRP H CB  1 
ATOM   2023 C CG  . TRP B 2 63  ? 7.44901   -18.07587 69.91306  1.000 90.93342  ? 62  TRP H CG  1 
ATOM   2024 C CD1 . TRP B 2 63  ? 8.70086   -17.64858 70.24846  1.000 87.37184  ? 62  TRP H CD1 1 
ATOM   2025 C CD2 . TRP B 2 63  ? 6.54198   -17.07236 70.38927  1.000 90.45624  ? 62  TRP H CD2 1 
ATOM   2026 N NE1 . TRP B 2 63  ? 8.62987   -16.44278 70.90409  1.000 87.01794  ? 62  TRP H NE1 1 
ATOM   2027 C CE2 . TRP B 2 63  ? 7.31613   -16.06633 71.00126  1.000 86.48994  ? 62  TRP H CE2 1 
ATOM   2028 C CE3 . TRP B 2 63  ? 5.15173   -16.92659 70.35585  1.000 84.73309  ? 62  TRP H CE3 1 
ATOM   2029 C CZ2 . TRP B 2 63  ? 6.74700   -14.93086 71.57455  1.000 80.68252  ? 62  TRP H CZ2 1 
ATOM   2030 C CZ3 . TRP B 2 63  ? 4.58881   -15.79890 70.92599  1.000 87.57127  ? 62  TRP H CZ3 1 
ATOM   2031 C CH2 . TRP B 2 63  ? 5.38537   -14.81594 71.52711  1.000 79.84893  ? 62  TRP H CH2 1 
ATOM   2032 N N   . ALA B 2 64  ? 5.86055   -17.21366 66.90592  1.000 97.34923  ? 63  ALA H N   1 
ATOM   2033 C CA  . ALA B 2 64  ? 4.72704   -16.43194 66.43683  1.000 97.12439  ? 63  ALA H CA  1 
ATOM   2034 C C   . ALA B 2 64  ? 4.53774   -16.62020 64.93722  1.000 101.05126 ? 63  ALA H C   1 
ATOM   2035 O O   . ALA B 2 64  ? 5.50498   -16.56469 64.17054  1.000 106.68928 ? 63  ALA H O   1 
ATOM   2036 C CB  . ALA B 2 64  ? 4.94194   -14.95493 66.76061  1.000 95.48031  ? 63  ALA H CB  1 
ATOM   2037 N N   . LYS B 2 65  ? 3.28867   -16.83415 64.52291  1.000 96.09882  ? 64  LYS H N   1 
ATOM   2038 C CA  . LYS B 2 65  ? 2.93464   -16.99869 63.11053  1.000 98.84523  ? 64  LYS H CA  1 
ATOM   2039 C C   . LYS B 2 65  ? 1.76964   -16.05760 62.81717  1.000 93.84446  ? 64  LYS H C   1 
ATOM   2040 O O   . LYS B 2 65  ? 0.60240   -16.45162 62.89532  1.000 91.90474  ? 64  LYS H O   1 
ATOM   2041 C CB  . LYS B 2 65  ? 2.58657   -18.45596 62.79168  1.000 104.92877 ? 64  LYS H CB  1 
ATOM   2042 C CG  . LYS B 2 65  ? 3.55882   -19.13732 61.84650  1.000 105.47160 ? 64  LYS H CG  1 
ATOM   2043 C CD  . LYS B 2 65  ? 4.90188   -19.37325 62.51138  1.000 103.56648 ? 64  LYS H CD  1 
ATOM   2044 C CE  . LYS B 2 65  ? 5.89398   -19.98827 61.53936  1.000 107.96628 ? 64  LYS H CE  1 
ATOM   2045 N NZ  . LYS B 2 65  ? 7.23326   -20.18201 62.16021  1.000 111.89184 ? 64  LYS H NZ  1 
ATOM   2046 N N   . GLY B 2 66  ? 2.09131   -14.80792 62.48334  1.000 81.25284  ? 65  GLY H N   1 
ATOM   2047 C CA  . GLY B 2 66  ? 1.06903   -13.80589 62.27414  1.000 78.49321  ? 65  GLY H CA  1 
ATOM   2048 C C   . GLY B 2 66  ? 0.28687   -13.42820 63.50824  1.000 81.93724  ? 65  GLY H C   1 
ATOM   2049 O O   . GLY B 2 66  ? -0.53809  -12.50960 63.44369  1.000 68.25608  ? 65  GLY H O   1 
ATOM   2050 N N   . ARG B 2 67  ? 0.51474   -14.11117 64.62844  1.000 85.47642  ? 66  ARG H N   1 
ATOM   2051 C CA  . ARG B 2 67  ? -0.24135  -13.85827 65.84608  1.000 82.76525  ? 66  ARG H CA  1 
ATOM   2052 C C   . ARG B 2 67  ? 0.18610   -12.57039 66.53172  1.000 79.69504  ? 66  ARG H C   1 
ATOM   2053 O O   . ARG B 2 67  ? -0.54365  -12.07352 67.39590  1.000 79.26143  ? 66  ARG H O   1 
ATOM   2054 C CB  . ARG B 2 67  ? -0.08559  -15.03639 66.80820  1.000 81.20510  ? 66  ARG H CB  1 
ATOM   2055 C CG  . ARG B 2 67  ? -1.32330  -15.38531 67.60119  1.000 83.36013  ? 66  ARG H CG  1 
ATOM   2056 C CD  . ARG B 2 67  ? -1.16583  -16.72875 68.30617  1.000 88.52247  ? 66  ARG H CD  1 
ATOM   2057 N NE  . ARG B 2 67  ? -0.57548  -16.58607 69.63270  1.000 87.01952  ? 66  ARG H NE  1 
ATOM   2058 C CZ  . ARG B 2 67  ? 0.56575   -17.14560 70.01262  1.000 85.18250  ? 66  ARG H CZ  1 
ATOM   2059 N NH1 . ARG B 2 67  ? 1.26575   -17.91435 69.19467  1.000 87.57591  ? 66  ARG H NH1 1 
ATOM   2060 N NH2 . ARG B 2 67  ? 1.01796   -16.92531 71.24360  1.000 88.47515  ? 66  ARG H NH2 1 
ATOM   2061 N N   . ILE B 2 68  ? 1.34532   -12.02484 66.16940  1.000 77.98270  ? 67  ILE H N   1 
ATOM   2062 C CA  . ILE B 2 68  ? 1.90623   -10.83863 66.80295  1.000 79.07830  ? 67  ILE H CA  1 
ATOM   2063 C C   . ILE B 2 68  ? 1.95320   -9.71608  65.77871  1.000 68.22286  ? 67  ILE H C   1 
ATOM   2064 O O   . ILE B 2 68  ? 2.31512   -9.93796  64.61801  1.000 62.65054  ? 67  ILE H O   1 
ATOM   2065 C CB  . ILE B 2 68  ? 3.31625   -11.10479 67.37013  1.000 76.57712  ? 67  ILE H CB  1 
ATOM   2066 C CG1 . ILE B 2 68  ? 3.31900   -12.35413 68.24967  1.000 71.76933  ? 67  ILE H CG1 1 
ATOM   2067 C CG2 . ILE B 2 68  ? 3.82050   -9.90275  68.14507  1.000 69.90261  ? 67  ILE H CG2 1 
ATOM   2068 C CD1 . ILE B 2 68  ? 2.25767   -12.38043 69.30502  1.000 77.43492  ? 67  ILE H CD1 1 
ATOM   2069 N N   . THR B 2 69  ? 1.57273   -8.51402  66.20663  1.000 63.86048  ? 68  THR H N   1 
ATOM   2070 C CA  . THR B 2 69  ? 1.68567   -7.31923  65.37841  1.000 64.89080  ? 68  THR H CA  1 
ATOM   2071 C C   . THR B 2 69  ? 2.17501   -6.17830  66.25401  1.000 66.96252  ? 68  THR H C   1 
ATOM   2072 O O   . THR B 2 69  ? 1.50120   -5.80186  67.21734  1.000 68.39691  ? 68  THR H O   1 
ATOM   2073 C CB  . THR B 2 69  ? 0.34772   -6.95898  64.72647  1.000 72.25811  ? 68  THR H CB  1 
ATOM   2074 O OG1 . THR B 2 69  ? -0.11740  -8.06630  63.94436  1.000 78.10653  ? 68  THR H OG1 1 
ATOM   2075 C CG2 . THR B 2 69  ? 0.50569   -5.74159  63.83096  1.000 66.12875  ? 68  THR H CG2 1 
ATOM   2076 N N   . ILE B 2 70  ? 3.34253   -5.63497  65.92498  1.000 59.69012  ? 69  ILE H N   1 
ATOM   2077 C CA  . ILE B 2 70  ? 3.92029   -4.50226  66.63664  1.000 60.95319  ? 69  ILE H CA  1 
ATOM   2078 C C   . ILE B 2 70  ? 3.92404   -3.31171  65.68861  1.000 57.33052  ? 69  ILE H C   1 
ATOM   2079 O O   . ILE B 2 70  ? 4.38636   -3.41962  64.54557  1.000 64.39071  ? 69  ILE H O   1 
ATOM   2080 C CB  . ILE B 2 70  ? 5.33501   -4.81943  67.15511  1.000 64.08567  ? 69  ILE H CB  1 
ATOM   2081 C CG1 . ILE B 2 70  ? 6.03033   -3.54873  67.64647  1.000 56.18613  ? 69  ILE H CG1 1 
ATOM   2082 C CG2 . ILE B 2 70  ? 6.16823   -5.49551  66.07802  1.000 65.00616  ? 69  ILE H CG2 1 
ATOM   2083 C CD1 . ILE B 2 70  ? 7.43478   -3.79041  68.16138  1.000 71.98965  ? 69  ILE H CD1 1 
ATOM   2084 N N   . SER B 2 71  ? 3.39003   -2.18452  66.15293  1.000 53.29043  ? 70  SER H N   1 
ATOM   2085 C CA  . SER B 2 71  ? 3.21076   -1.01731  65.30455  1.000 62.55839  ? 70  SER H CA  1 
ATOM   2086 C C   . SER B 2 71  ? 3.63533   0.23677   66.05149  1.000 65.24924  ? 70  SER H C   1 
ATOM   2087 O O   . SER B 2 71  ? 3.57414   0.29780   67.28218  1.000 68.41327  ? 70  SER H O   1 
ATOM   2088 C CB  . SER B 2 71  ? 1.75309   -0.87661  64.84650  1.000 65.30948  ? 70  SER H CB  1 
ATOM   2089 O OG  . SER B 2 71  ? 1.22237   -2.12816  64.44739  1.000 68.47470  ? 70  SER H OG  1 
ATOM   2090 N N   . LYS B 2 72  ? 4.06247   1.24065   65.28862  1.000 63.18938  ? 71  LYS H N   1 
ATOM   2091 C CA  . LYS B 2 72  ? 4.38022   2.56091   65.82066  1.000 65.82988  ? 71  LYS H CA  1 
ATOM   2092 C C   . LYS B 2 72  ? 3.15052   3.44603   65.65098  1.000 70.56080  ? 71  LYS H C   1 
ATOM   2093 O O   . LYS B 2 72  ? 2.77758   3.79322   64.52571  1.000 66.57280  ? 71  LYS H O   1 
ATOM   2094 C CB  . LYS B 2 72  ? 5.59390   3.16061   65.11351  1.000 60.95390  ? 71  LYS H CB  1 
ATOM   2095 C CG  . LYS B 2 72  ? 5.93012   4.57460   65.56116  1.000 58.68373  ? 71  LYS H CG  1 
ATOM   2096 C CD  . LYS B 2 72  ? 7.09670   5.14878   64.77314  1.000 64.91125  ? 71  LYS H CD  1 
ATOM   2097 C CE  . LYS B 2 72  ? 7.40379   6.57381   65.20700  1.000 70.42274  ? 71  LYS H CE  1 
ATOM   2098 N NZ  . LYS B 2 72  ? 8.51265   7.17332   64.41518  1.000 63.44642  ? 71  LYS H NZ  1 
ATOM   2099 N N   . THR B 2 73  ? 2.52088   3.80653   66.76809  1.000 76.48360  ? 72  THR H N   1 
ATOM   2100 C CA  . THR B 2 73  ? 1.31205   4.62036   66.73370  1.000 71.61035  ? 72  THR H CA  1 
ATOM   2101 C C   . THR B 2 73  ? 1.62393   6.11274   66.73080  1.000 71.00942  ? 72  THR H C   1 
ATOM   2102 O O   . THR B 2 73  ? 0.97476   6.88075   66.01169  1.000 81.00153  ? 72  THR H O   1 
ATOM   2103 C CB  . THR B 2 73  ? 0.41265   4.26623   67.92353  1.000 70.97391  ? 72  THR H CB  1 
ATOM   2104 O OG1 . THR B 2 73  ? -0.11500  2.94595   67.74706  1.000 69.08307  ? 72  THR H OG1 1 
ATOM   2105 C CG2 . THR B 2 73  ? -0.73950  5.25166   68.05065  1.000 80.60858  ? 72  THR H CG2 1 
ATOM   2106 N N   . SER B 2 74  ? 2.62069   6.53604   67.50501  1.000 73.18289  ? 73  SER H N   1 
ATOM   2107 C CA  . SER B 2 74  ? 3.01689   7.93363   67.57802  1.000 71.07209  ? 73  SER H CA  1 
ATOM   2108 C C   . SER B 2 74  ? 4.53287   8.00627   67.69712  1.000 74.27141  ? 73  SER H C   1 
ATOM   2109 O O   . SER B 2 74  ? 5.22932   6.98609   67.68623  1.000 74.67497  ? 73  SER H O   1 
ATOM   2110 C CB  . SER B 2 74  ? 2.33586   8.64339   68.75449  1.000 71.59619  ? 73  SER H CB  1 
ATOM   2111 O OG  . SER B 2 74  ? 2.99659   9.85590   69.07135  1.000 75.97013  ? 73  SER H OG  1 
ATOM   2112 N N   . SER B 2 75  ? 5.04836   9.23185   67.80843  1.000 73.67292  ? 74  SER H N   1 
ATOM   2113 C CA  . SER B 2 75  ? 6.47504   9.42564   68.03128  1.000 76.99069  ? 74  SER H CA  1 
ATOM   2114 C C   . SER B 2 75  ? 6.90110   9.05092   69.44395  1.000 78.28736  ? 74  SER H C   1 
ATOM   2115 O O   . SER B 2 75  ? 8.10535   9.00746   69.71747  1.000 80.79502  ? 74  SER H O   1 
ATOM   2116 C CB  . SER B 2 75  ? 6.86113   10.87751  67.74002  1.000 76.74555  ? 74  SER H CB  1 
ATOM   2117 O OG  . SER B 2 75  ? 6.42628   11.74019  68.77659  1.000 87.54709  ? 74  SER H OG  1 
ATOM   2118 N N   . THR B 2 76  ? 5.94907   8.79059   70.34449  1.000 73.76666  ? 75  THR H N   1 
ATOM   2119 C CA  . THR B 2 76  ? 6.25644   8.38339   71.70933  1.000 72.20570  ? 75  THR H CA  1 
ATOM   2120 C C   . THR B 2 76  ? 5.47043   7.15160   72.14467  1.000 73.38588  ? 75  THR H C   1 
ATOM   2121 O O   . THR B 2 76  ? 5.51430   6.79324   73.32737  1.000 75.27180  ? 75  THR H O   1 
ATOM   2122 C CB  . THR B 2 76  ? 5.99005   9.53073   72.69318  1.000 71.64532  ? 75  THR H CB  1 
ATOM   2123 O OG1 . THR B 2 76  ? 4.64785   10.00630  72.52464  1.000 76.82023  ? 75  THR H OG1 1 
ATOM   2124 C CG2 . THR B 2 76  ? 6.96655   10.67598  72.46285  1.000 73.81548  ? 75  THR H CG2 1 
ATOM   2125 N N   . THR B 2 77  ? 4.75335   6.49561   71.23139  1.000 70.81555  ? 76  THR H N   1 
ATOM   2126 C CA  . THR B 2 77  ? 3.94562   5.32884   71.56143  1.000 74.47974  ? 76  THR H CA  1 
ATOM   2127 C C   . THR B 2 77  ? 4.22770   4.19536   70.58514  1.000 72.12811  ? 76  THR H C   1 
ATOM   2128 O O   . THR B 2 77  ? 4.36717   4.42002   69.37907  1.000 69.26812  ? 76  THR H O   1 
ATOM   2129 C CB  . THR B 2 77  ? 2.44250   5.65407   71.54256  1.000 79.35830  ? 76  THR H CB  1 
ATOM   2130 O OG1 . THR B 2 77  ? 1.99795   5.79135   70.18679  1.000 77.78423  ? 76  THR H OG1 1 
ATOM   2131 C CG2 . THR B 2 77  ? 2.15057   6.94091   72.30551  1.000 79.15452  ? 76  THR H CG2 1 
ATOM   2132 N N   . VAL B 2 78  ? 4.30969   2.97749   71.11866  1.000 72.66156  ? 77  VAL H N   1 
ATOM   2133 C CA  . VAL B 2 78  ? 4.45817   1.75976   70.32675  1.000 65.85109  ? 77  VAL H CA  1 
ATOM   2134 C C   . VAL B 2 78  ? 3.50293   0.71753   70.89252  1.000 64.23704  ? 77  VAL H C   1 
ATOM   2135 O O   . VAL B 2 78  ? 3.42606   0.53963   72.11279  1.000 67.84755  ? 77  VAL H O   1 
ATOM   2136 C CB  . VAL B 2 78  ? 5.90998   1.23728   70.33726  1.000 61.77789  ? 77  VAL H CB  1 
ATOM   2137 C CG1 . VAL B 2 78  ? 5.96505   -0.22645  69.92141  1.000 55.85300  ? 77  VAL H CG1 1 
ATOM   2138 C CG2 . VAL B 2 78  ? 6.78361   2.08144   69.42406  1.000 59.96303  ? 77  VAL H CG2 1 
ATOM   2139 N N   . THR B 2 79  ? 2.77338   0.03355   70.01503  1.000 61.85074  ? 78  THR H N   1 
ATOM   2140 C CA  . THR B 2 79  ? 1.76631   -0.93084  70.42854  1.000 62.18003  ? 78  THR H CA  1 
ATOM   2141 C C   . THR B 2 79  ? 2.16729   -2.34605  70.03246  1.000 62.39869  ? 78  THR H C   1 
ATOM   2142 O O   . THR B 2 79  ? 2.81823   -2.56498  69.00685  1.000 62.73887  ? 78  THR H O   1 
ATOM   2143 C CB  . THR B 2 79  ? 0.39697   -0.60393  69.82350  1.000 64.68833  ? 78  THR H CB  1 
ATOM   2144 O OG1 . THR B 2 79  ? 0.44241   -0.78256  68.40271  1.000 63.68115  ? 78  THR H OG1 1 
ATOM   2145 C CG2 . THR B 2 79  ? 0.00013   0.82783   70.14496  1.000 60.16410  ? 78  THR H CG2 1 
ATOM   2146 N N   . LEU B 2 80  ? 1.77112   -3.30472  70.86816  1.000 66.72859  ? 79  LEU H N   1 
ATOM   2147 C CA  . LEU B 2 80  ? 1.94845   -4.72750  70.60307  1.000 66.29906  ? 79  LEU H CA  1 
ATOM   2148 C C   . LEU B 2 80  ? 0.58945   -5.40448  70.69867  1.000 73.07954  ? 79  LEU H C   1 
ATOM   2149 O O   . LEU B 2 80  ? -0.05250  -5.36302  71.75351  1.000 72.46150  ? 79  LEU H O   1 
ATOM   2150 C CB  . LEU B 2 80  ? 2.92827   -5.35757  71.59452  1.000 61.79839  ? 79  LEU H CB  1 
ATOM   2151 C CG  . LEU B 2 80  ? 3.00959   -6.88543  71.58602  1.000 67.76447  ? 79  LEU H CG  1 
ATOM   2152 C CD1 . LEU B 2 80  ? 4.12178   -7.35456  70.66008  1.000 57.77399  ? 79  LEU H CD1 1 
ATOM   2153 C CD2 . LEU B 2 80  ? 3.20759   -7.42948  72.99453  1.000 55.82492  ? 79  LEU H CD2 1 
ATOM   2154 N N   . GLN B 2 81  ? 0.15834   -6.03315  69.60905  1.000 68.72658  ? 80  GLN H N   1 
ATOM   2155 C CA  . GLN B 2 81  ? -1.13534  -6.69994  69.54767  1.000 70.66881  ? 80  GLN H CA  1 
ATOM   2156 C C   . GLN B 2 81  ? -0.93298  -8.20422  69.43870  1.000 71.64923  ? 80  GLN H C   1 
ATOM   2157 O O   . GLN B 2 81  ? -0.16453  -8.67408  68.59261  1.000 72.19710  ? 80  GLN H O   1 
ATOM   2158 C CB  . GLN B 2 81  ? -1.96590  -6.19120  68.36774  1.000 70.91701  ? 80  GLN H CB  1 
ATOM   2159 C CG  . GLN B 2 81  ? -3.19495  -7.03893  68.07452  1.000 79.57643  ? 80  GLN H CG  1 
ATOM   2160 C CD  . GLN B 2 81  ? -4.13698  -6.38356  67.08499  1.000 81.53705  ? 80  GLN H CD  1 
ATOM   2161 O OE1 . GLN B 2 81  ? -3.80068  -5.37603  66.46286  1.000 82.86773  ? 80  GLN H OE1 1 
ATOM   2162 N NE2 . GLN B 2 81  ? -5.32801  -6.95247  66.93709  1.000 79.41810  ? 80  GLN H NE2 1 
ATOM   2163 N N   . MET B 2 82  ? -1.62485  -8.95064  70.29435  1.000 73.60152  ? 81  MET H N   1 
ATOM   2164 C CA  . MET B 2 82  ? -1.54119  -10.40191 70.33625  1.000 78.23500  ? 81  MET H CA  1 
ATOM   2165 C C   . MET B 2 82  ? -2.92672  -10.99029 70.11497  1.000 87.69264  ? 81  MET H C   1 
ATOM   2166 O O   . MET B 2 82  ? -3.90581  -10.52252 70.70174  1.000 82.63901  ? 81  MET H O   1 
ATOM   2167 C CB  . MET B 2 82  ? -0.98077  -10.87829 71.68095  1.000 79.94250  ? 81  MET H CB  1 
ATOM   2168 C CG  . MET B 2 82  ? 0.52489   -10.78357 71.80182  1.000 88.74719  ? 81  MET H CG  1 
ATOM   2169 S SD  . MET B 2 82  ? 1.09159   -10.77410 73.51165  1.000 100.22833 ? 81  MET H SD  1 
ATOM   2170 C CE  . MET B 2 82  ? 0.00583   -9.54233  74.22925  1.000 78.62993  ? 81  MET H CE  1 
ATOM   2171 N N   . THR B 2 83  ? -3.00990  -12.00957 69.26682  1.000 87.28436  ? 82  THR H N   1 
ATOM   2172 C CA  . THR B 2 83  ? -4.26217  -12.69900 68.98873  1.000 86.96324  ? 82  THR H CA  1 
ATOM   2173 C C   . THR B 2 83  ? -4.18418  -14.14023 69.47780  1.000 89.61906  ? 82  THR H C   1 
ATOM   2174 O O   . THR B 2 83  ? -3.13069  -14.61735 69.90569  1.000 90.21069  ? 82  THR H O   1 
ATOM   2175 C CB  . THR B 2 83  ? -4.59286  -12.66413 67.49069  1.000 87.46696  ? 82  THR H CB  1 
ATOM   2176 O OG1 . THR B 2 83  ? -3.99691  -13.79097 66.83884  1.000 87.99905  ? 82  THR H OG1 1 
ATOM   2177 C CG2 . THR B 2 83  ? -4.06900  -11.38674 66.85516  1.000 82.36283  ? 82  THR H CG2 1 
ATOM   2178 N N   . SER B 2 84  A -5.33047  -14.82347 69.42464  1.000 90.93403  ? 82  SER H N   1 
ATOM   2179 C CA  . SER B 2 84  A -5.43475  -16.24678 69.76086  1.000 87.03702  ? 82  SER H CA  1 
ATOM   2180 C C   . SER B 2 84  A -4.73539  -16.55916 71.08280  1.000 85.86576  ? 82  SER H C   1 
ATOM   2181 O O   . SER B 2 84  A -3.95679  -17.50890 71.19659  1.000 83.23703  ? 82  SER H O   1 
ATOM   2182 C CB  . SER B 2 84  A -4.87969  -17.11471 68.63016  1.000 86.74948  ? 82  SER H CB  1 
ATOM   2183 O OG  . SER B 2 84  A -5.77662  -17.16219 67.53454  1.000 86.03028  ? 82  SER H OG  1 
ATOM   2184 N N   . LEU B 2 85  B -5.01768  -15.73390 72.08882  1.000 89.04822  ? 82  LEU H N   1 
ATOM   2185 C CA  . LEU B 2 85  B -4.30877  -15.81968 73.35894  1.000 87.91243  ? 82  LEU H CA  1 
ATOM   2186 C C   . LEU B 2 85  B -4.53327  -17.17212 74.02406  1.000 86.59931  ? 82  LEU H C   1 
ATOM   2187 O O   . LEU B 2 85  B -5.67324  -17.60116 74.22871  1.000 87.14109  ? 82  LEU H O   1 
ATOM   2188 C CB  . LEU B 2 85  B -4.76120  -14.69141 74.28493  1.000 79.06839  ? 82  LEU H CB  1 
ATOM   2189 C CG  . LEU B 2 85  B -4.61464  -13.28413 73.70490  1.000 80.29652  ? 82  LEU H CG  1 
ATOM   2190 C CD1 . LEU B 2 85  B -5.31657  -12.25522 74.57328  1.000 73.82932  ? 82  LEU H CD1 1 
ATOM   2191 C CD2 . LEU B 2 85  B -3.14937  -12.94121 73.54634  1.000 86.49252  ? 82  LEU H CD2 1 
ATOM   2192 N N   . THR B 2 86  ? -3.43635  -17.83877 74.36284  1.000 87.57973  ? 83  THR H N   1 
ATOM   2193 C CA  . THR B 2 86  ? -3.44832  -19.12868 75.03661  1.000 84.53898  ? 83  THR H CA  1 
ATOM   2194 C C   . THR B 2 86  ? -2.78839  -18.99164 76.40615  1.000 84.73683  ? 83  THR H C   1 
ATOM   2195 O O   . THR B 2 86  ? -2.29810  -17.92323 76.78345  1.000 78.95549  ? 83  THR H O   1 
ATOM   2196 C CB  . THR B 2 86  ? -2.74021  -20.19347 74.19364  1.000 82.73266  ? 83  THR H CB  1 
ATOM   2197 O OG1 . THR B 2 86  ? -2.63743  -21.40856 74.94425  1.000 82.92984  ? 83  THR H OG1 1 
ATOM   2198 C CG2 . THR B 2 86  ? -1.34510  -19.72305 73.80357  1.000 84.30130  ? 83  THR H CG2 1 
ATOM   2199 N N   . ALA B 2 87  ? -2.78543  -20.09613 77.15677  1.000 81.34220  ? 84  ALA H N   1 
ATOM   2200 C CA  . ALA B 2 87  ? -2.17902  -20.08792 78.48375  1.000 76.88964  ? 84  ALA H CA  1 
ATOM   2201 C C   . ALA B 2 87  ? -0.67660  -19.85063 78.41796  1.000 82.68587  ? 84  ALA H C   1 
ATOM   2202 O O   . ALA B 2 87  ? -0.10790  -19.24272 79.33059  1.000 79.13228  ? 84  ALA H O   1 
ATOM   2203 C CB  . ALA B 2 87  ? -2.48215  -21.39965 79.20901  1.000 68.34280  ? 84  ALA H CB  1 
ATOM   2204 N N   . ALA B 2 88  ? -0.01979  -20.31477 77.35454  1.000 79.10269  ? 85  ALA H N   1 
ATOM   2205 C CA  . ALA B 2 88  ? 1.41346   -20.09944 77.20466  1.000 72.53734  ? 85  ALA H CA  1 
ATOM   2206 C C   . ALA B 2 88  ? 1.77134   -18.63496 76.98898  1.000 77.26626  ? 85  ALA H C   1 
ATOM   2207 O O   . ALA B 2 88  ? 2.95262   -18.28327 77.08643  1.000 83.35907  ? 85  ALA H O   1 
ATOM   2208 C CB  . ALA B 2 88  ? 1.95353   -20.93738 76.04555  1.000 72.07011  ? 85  ALA H CB  1 
ATOM   2209 N N   . ASP B 2 89  ? 0.79180   -17.78273 76.69106  1.000 71.84121  ? 86  ASP H N   1 
ATOM   2210 C CA  . ASP B 2 89  ? 1.01445   -16.34943 76.57372  1.000 76.20482  ? 86  ASP H CA  1 
ATOM   2211 C C   . ASP B 2 89  ? 0.85425   -15.61827 77.90105  1.000 75.82457  ? 86  ASP H C   1 
ATOM   2212 O O   . ASP B 2 89  ? 1.09427   -14.40791 77.95884  1.000 75.43228  ? 86  ASP H O   1 
ATOM   2213 C CB  . ASP B 2 89  ? 0.06014   -15.75138 75.53684  1.000 79.49226  ? 86  ASP H CB  1 
ATOM   2214 C CG  . ASP B 2 89  ? 0.16147   -16.43602 74.18978  1.000 84.02079  ? 86  ASP H CG  1 
ATOM   2215 O OD1 . ASP B 2 89  ? 1.04646   -17.30783 74.02970  1.000 79.93646  ? 86  ASP H OD1 1 
ATOM   2216 O OD2 . ASP B 2 89  ? -0.64333  -16.11450 73.29222  1.000 94.05731  ? 86  ASP H OD2 1 
ATOM   2217 N N   . THR B 2 90  ? 0.45530   -16.32181 78.95854  1.000 71.15159  ? 87  THR H N   1 
ATOM   2218 C CA  . THR B 2 90  ? 0.36822   -15.74772 80.29740  1.000 77.24133  ? 87  THR H CA  1 
ATOM   2219 C C   . THR B 2 90  ? 1.76758   -15.40414 80.79742  1.000 75.63961  ? 87  THR H C   1 
ATOM   2220 O O   . THR B 2 90  ? 2.55690   -16.30117 81.11680  1.000 75.37097  ? 87  THR H O   1 
ATOM   2221 C CB  . THR B 2 90  ? -0.31936  -16.73160 81.23648  1.000 81.56303  ? 87  THR H CB  1 
ATOM   2222 O OG1 . THR B 2 90  ? -1.35202  -17.42870 80.53633  1.000 81.53007  ? 87  THR H OG1 1 
ATOM   2223 C CG2 . THR B 2 90  ? -0.89697  -16.01985 82.44805  1.000 80.80258  ? 87  THR H CG2 1 
ATOM   2224 N N   . ALA B 2 91  ? 2.07729   -14.10950 80.88194  1.000 69.71830  ? 88  ALA H N   1 
ATOM   2225 C CA  . ALA B 2 91  ? 3.42150   -13.68586 81.25789  1.000 66.33634  ? 88  ALA H CA  1 
ATOM   2226 C C   . ALA B 2 91  ? 3.43231   -12.18391 81.51102  1.000 63.31468  ? 88  ALA H C   1 
ATOM   2227 O O   . ALA B 2 91  ? 2.43043   -11.48911 81.31555  1.000 60.75644  ? 88  ALA H O   1 
ATOM   2228 C CB  . ALA B 2 91  ? 4.43448   -14.05689 80.17645  1.000 62.12207  ? 88  ALA H CB  1 
ATOM   2229 N N   . THR B 2 92  ? 4.58955   -11.69744 81.95535  1.000 60.74941  ? 89  THR H N   1 
ATOM   2230 C CA  . THR B 2 92  ? 4.85693   -10.27426 82.10560  1.000 58.48006  ? 89  THR H CA  1 
ATOM   2231 C C   . THR B 2 92  ? 5.59453   -9.78153  80.86817  1.000 58.46791  ? 89  THR H C   1 
ATOM   2232 O O   . THR B 2 92  ? 6.53543   -10.43272 80.40236  1.000 60.13092  ? 89  THR H O   1 
ATOM   2233 C CB  . THR B 2 92  ? 5.68886   -9.99924  83.35861  1.000 56.98578  ? 89  THR H CB  1 
ATOM   2234 O OG1 . THR B 2 92  ? 5.05983   -10.59933 84.49585  1.000 58.28194  ? 89  THR H OG1 1 
ATOM   2235 C CG2 . THR B 2 92  ? 5.82561   -8.50136  83.58971  1.000 54.16878  ? 89  THR H CG2 1 
ATOM   2236 N N   . TYR B 2 93  ? 5.16778   -8.63845  80.33774  1.000 56.00994  ? 90  TYR H N   1 
ATOM   2237 C CA  . TYR B 2 93  ? 5.67239   -8.12902  79.07030  1.000 59.11868  ? 90  TYR H CA  1 
ATOM   2238 C C   . TYR B 2 93  ? 6.41091   -6.81801  79.29446  1.000 65.47380  ? 90  TYR H C   1 
ATOM   2239 O O   . TYR B 2 93  ? 5.85446   -5.87570  79.86825  1.000 63.59861  ? 90  TYR H O   1 
ATOM   2240 C CB  . TYR B 2 93  ? 4.53095   -7.93872  78.06731  1.000 60.97603  ? 90  TYR H CB  1 
ATOM   2241 C CG  . TYR B 2 93  ? 3.95899   -9.24185  77.55434  1.000 62.11480  ? 90  TYR H CG  1 
ATOM   2242 C CD1 . TYR B 2 93  ? 3.18695   -10.05619 78.37384  1.000 62.62814  ? 90  TYR H CD1 1 
ATOM   2243 C CD2 . TYR B 2 93  ? 4.20474   -9.66583  76.25553  1.000 62.69463  ? 90  TYR H CD2 1 
ATOM   2244 C CE1 . TYR B 2 93  ? 2.66939   -11.25062 77.91247  1.000 64.50165  ? 90  TYR H CE1 1 
ATOM   2245 C CE2 . TYR B 2 93  ? 3.69207   -10.85981 75.78524  1.000 60.57165  ? 90  TYR H CE2 1 
ATOM   2246 C CZ  . TYR B 2 93  ? 2.92424   -11.64695 76.61723  1.000 64.40762  ? 90  TYR H CZ  1 
ATOM   2247 O OH  . TYR B 2 93  ? 2.41033   -12.83621 76.15468  1.000 68.63082  ? 90  TYR H OH  1 
ATOM   2248 N N   . PHE B 2 94  ? 7.65818   -6.76406  78.83562  1.000 58.33011  ? 91  PHE H N   1 
ATOM   2249 C CA  . PHE B 2 94  ? 8.48253   -5.56747  78.88976  1.000 62.14947  ? 91  PHE H CA  1 
ATOM   2250 C C   . PHE B 2 94  ? 8.69876   -5.02265  77.48432  1.000 59.54475  ? 91  PHE H C   1 
ATOM   2251 O O   . PHE B 2 94  ? 8.76301   -5.77983  76.51220  1.000 58.30749  ? 91  PHE H O   1 
ATOM   2252 C CB  . PHE B 2 94  ? 9.85183   -5.84693  79.52540  1.000 60.17990  ? 91  PHE H CB  1 
ATOM   2253 C CG  . PHE B 2 94  ? 9.78537   -6.45856  80.89658  1.000 59.35668  ? 91  PHE H CG  1 
ATOM   2254 C CD1 . PHE B 2 94  ? 9.64803   -7.82880  81.05773  1.000 61.75981  ? 91  PHE H CD1 1 
ATOM   2255 C CD2 . PHE B 2 94  ? 9.88629   -5.66371  82.02612  1.000 56.32687  ? 91  PHE H CD2 1 
ATOM   2256 C CE1 . PHE B 2 94  ? 9.59743   -8.39148  82.32085  1.000 64.58128  ? 91  PHE H CE1 1 
ATOM   2257 C CE2 . PHE B 2 94  ? 9.83656   -6.21957  83.29114  1.000 54.62242  ? 91  PHE H CE2 1 
ATOM   2258 C CZ  . PHE B 2 94  ? 9.69204   -7.58560  83.43849  1.000 58.34846  ? 91  PHE H CZ  1 
ATOM   2259 N N   . CYS B 2 95  ? 8.81266   -3.70146  77.38250  1.000 55.69801  ? 92  CYS H N   1 
ATOM   2260 C CA  . CYS B 2 95  ? 9.28986   -3.05107  76.16957  1.000 62.05533  ? 92  CYS H CA  1 
ATOM   2261 C C   . CYS B 2 95  ? 10.67876  -2.48945  76.44104  1.000 64.11786  ? 92  CYS H C   1 
ATOM   2262 O O   . CYS B 2 95  ? 10.89683  -1.82102  77.45747  1.000 60.98599  ? 92  CYS H O   1 
ATOM   2263 C CB  . CYS B 2 95  ? 8.33566   -1.94663  75.70101  1.000 68.82785  ? 92  CYS H CB  1 
ATOM   2264 S SG  . CYS B 2 95  ? 8.20204   -0.49457  76.77069  1.000 74.00892  ? 92  CYS H SG  1 
ATOM   2265 N N   . ALA B 2 96  ? 11.61690  -2.77788  75.54557  1.000 63.39472  ? 93  ALA H N   1 
ATOM   2266 C CA  . ALA B 2 96  ? 13.00987  -2.40842  75.73117  1.000 55.56317  ? 93  ALA H CA  1 
ATOM   2267 C C   . ALA B 2 96  ? 13.49605  -1.58986  74.54419  1.000 62.90468  ? 93  ALA H C   1 
ATOM   2268 O O   . ALA B 2 96  ? 13.04468  -1.77863  73.41022  1.000 62.54312  ? 93  ALA H O   1 
ATOM   2269 C CB  . ALA B 2 96  ? 13.89005  -3.64884  75.91093  1.000 58.63279  ? 93  ALA H CB  1 
ATOM   2270 N N   . ARG B 2 97  ? 14.42478  -0.67832  74.81740  1.000 52.06396  ? 94  ARG H N   1 
ATOM   2271 C CA  . ARG B 2 97  ? 14.95272  0.23830   73.81708  1.000 53.32097  ? 94  ARG H CA  1 
ATOM   2272 C C   . ARG B 2 97  ? 16.40280  -0.10812  73.51197  1.000 62.51126  ? 94  ARG H C   1 
ATOM   2273 O O   . ARG B 2 97  ? 17.20364  -0.31858  74.42940  1.000 60.08973  ? 94  ARG H O   1 
ATOM   2274 C CB  . ARG B 2 97  ? 14.84583  1.68848   74.29269  1.000 50.42788  ? 94  ARG H CB  1 
ATOM   2275 C CG  . ARG B 2 97  ? 15.22992  2.71099   73.23848  1.000 49.38501  ? 94  ARG H CG  1 
ATOM   2276 C CD  . ARG B 2 97  ? 16.42206  3.53653   73.68588  1.000 61.70079  ? 94  ARG H CD  1 
ATOM   2277 N NE  . ARG B 2 97  ? 16.01644  4.80375   74.28097  1.000 59.51802  ? 94  ARG H NE  1 
ATOM   2278 C CZ  . ARG B 2 97  ? 16.86060  5.72923   74.71556  1.000 59.90296  ? 94  ARG H CZ  1 
ATOM   2279 N NH1 . ARG B 2 97  ? 18.17031  5.55755   74.64493  1.000 60.29489  ? 94  ARG H NH1 1 
ATOM   2280 N NH2 . ARG B 2 97  ? 16.37882  6.85564   75.23351  1.000 65.46769  ? 94  ARG H NH2 1 
ATOM   2281 N N   . ALA B 2 98  ? 16.73346  -0.16379  72.22459  1.000 55.73467  ? 95  ALA H N   1 
ATOM   2282 C CA  . ALA B 2 98  ? 18.08750  -0.43107  71.76884  1.000 55.32335  ? 95  ALA H CA  1 
ATOM   2283 C C   . ALA B 2 98  ? 18.49928  0.63133   70.76117  1.000 58.51851  ? 95  ALA H C   1 
ATOM   2284 O O   . ALA B 2 98  ? 17.67862  1.11886   69.97823  1.000 56.67688  ? 95  ALA H O   1 
ATOM   2285 C CB  . ALA B 2 98  ? 18.20808  -1.82470  71.13952  1.000 58.22999  ? 95  ALA H CB  1 
ATOM   2286 N N   . LEU B 2 99  ? 19.78086  0.98709   70.78808  1.000 54.19373  ? 96  LEU H N   1 
ATOM   2287 C CA  . LEU B 2 99  ? 20.32396  1.97565   69.86797  1.000 55.36729  ? 96  LEU H CA  1 
ATOM   2288 C C   . LEU B 2 99  ? 20.93699  1.27189   68.66418  1.000 55.10597  ? 96  LEU H C   1 
ATOM   2289 O O   . LEU B 2 99  ? 21.78324  0.38557   68.81914  1.000 57.70956  ? 96  LEU H O   1 
ATOM   2290 C CB  . LEU B 2 99  ? 21.37031  2.84527   70.56457  1.000 54.20410  ? 96  LEU H CB  1 
ATOM   2291 C CG  . LEU B 2 99  ? 22.16021  3.79483   69.66037  1.000 56.74644  ? 96  LEU H CG  1 
ATOM   2292 C CD1 . LEU B 2 99  ? 21.23548  4.82217   69.02960  1.000 57.09131  ? 96  LEU H CD1 1 
ATOM   2293 C CD2 . LEU B 2 99  ? 23.27249  4.47741   70.43853  1.000 44.15804  ? 96  LEU H CD2 1 
ATOM   2294 N N   . GLY B 2 100 ? 20.50839  1.66891   67.47053  1.000 54.48624  ? 97  GLY H N   1 
ATOM   2295 C CA  . GLY B 2 100 ? 20.99371  1.08029   66.23514  1.000 56.19317  ? 97  GLY H CA  1 
ATOM   2296 C C   . GLY B 2 100 ? 22.00610  1.99465   65.54955  1.000 55.98446  ? 97  GLY H C   1 
ATOM   2297 O O   . GLY B 2 100 ? 21.84940  3.21367   65.54976  1.000 56.23678  ? 97  GLY H O   1 
ATOM   2298 N N   . TYR B 2 101 ? 23.03337  1.37993   64.97146  1.000 55.85802  ? 98  TYR H N   1 
ATOM   2299 C CA  . TYR B 2 101 ? 24.08333  2.13390   64.30111  1.000 55.44439  ? 98  TYR H CA  1 
ATOM   2300 C C   . TYR B 2 101 ? 24.70731  1.27743   63.20930  1.000 59.82854  ? 98  TYR H C   1 
ATOM   2301 O O   . TYR B 2 101 ? 24.55219  0.05332   63.18241  1.000 56.08859  ? 98  TYR H O   1 
ATOM   2302 C CB  . TYR B 2 101 ? 25.15776  2.61099   65.28816  1.000 58.70914  ? 98  TYR H CB  1 
ATOM   2303 C CG  . TYR B 2 101 ? 25.85191  1.50266   66.05018  1.000 57.53836  ? 98  TYR H CG  1 
ATOM   2304 C CD1 . TYR B 2 101 ? 26.97282  0.86949   65.52860  1.000 53.66608  ? 98  TYR H CD1 1 
ATOM   2305 C CD2 . TYR B 2 101 ? 25.39196  1.09673   67.29638  1.000 58.06082  ? 98  TYR H CD2 1 
ATOM   2306 C CE1 . TYR B 2 101 ? 27.61028  -0.14115  66.22186  1.000 56.40602  ? 98  TYR H CE1 1 
ATOM   2307 C CE2 . TYR B 2 101 ? 26.02508  0.08714   67.99769  1.000 60.93426  ? 98  TYR H CE2 1 
ATOM   2308 C CZ  . TYR B 2 101 ? 27.13353  -0.52790  67.45559  1.000 57.65458  ? 98  TYR H CZ  1 
ATOM   2309 O OH  . TYR B 2 101 ? 27.76888  -1.53315  68.14843  1.000 58.25888  ? 98  TYR H OH  1 
ATOM   2310 N N   . TYR B 2 102 ? 25.42150  1.94493   62.30799  1.000 59.35339  ? 99  TYR H N   1 
ATOM   2311 C CA  . TYR B 2 102 ? 26.09430  1.30112   61.18943  1.000 58.33375  ? 99  TYR H CA  1 
ATOM   2312 C C   . TYR B 2 102 ? 27.59256  1.20465   61.45208  1.000 61.82334  ? 99  TYR H C   1 
ATOM   2313 O O   . TYR B 2 102 ? 28.19859  2.13129   61.99748  1.000 59.23061  ? 99  TYR H O   1 
ATOM   2314 C CB  . TYR B 2 102 ? 25.85875  2.07824   59.89330  1.000 62.06310  ? 99  TYR H CB  1 
ATOM   2315 C CG  . TYR B 2 102 ? 24.52364  1.82768   59.23430  1.000 68.09545  ? 99  TYR H CG  1 
ATOM   2316 C CD1 . TYR B 2 102 ? 24.28982  0.66324   58.51530  1.000 67.46121  ? 99  TYR H CD1 1 
ATOM   2317 C CD2 . TYR B 2 102 ? 23.50176  2.76487   59.31594  1.000 64.86363  ? 99  TYR H CD2 1 
ATOM   2318 C CE1 . TYR B 2 102 ? 23.07324  0.43499   57.90363  1.000 67.10490  ? 99  TYR H CE1 1 
ATOM   2319 C CE2 . TYR B 2 102 ? 22.28202  2.54524   58.70806  1.000 65.99399  ? 99  TYR H CE2 1 
ATOM   2320 C CZ  . TYR B 2 102 ? 22.07372  1.37902   58.00348  1.000 69.49113  ? 99  TYR H CZ  1 
ATOM   2321 O OH  . TYR B 2 102 ? 20.86233  1.15523   57.39454  1.000 83.01242  ? 99  TYR H OH  1 
ATOM   2322 N N   . ILE B 2 103 ? 28.18781  0.07644   61.05823  1.000 61.04386  ? 100 ILE H N   1 
ATOM   2323 C CA  . ILE B 2 103 ? 29.63682  -0.08813  61.03081  1.000 67.20360  ? 100 ILE H CA  1 
ATOM   2324 C C   . ILE B 2 103 ? 30.02450  -0.69784  59.68544  1.000 69.40852  ? 100 ILE H C   1 
ATOM   2325 O O   . ILE B 2 103 ? 29.19490  -1.27819  58.98582  1.000 67.52383  ? 100 ILE H O   1 
ATOM   2326 C CB  . ILE B 2 103 ? 30.15859  -0.96141  62.19882  1.000 61.37001  ? 100 ILE H CB  1 
ATOM   2327 C CG1 . ILE B 2 103 ? 29.54251  -2.36187  62.14937  1.000 63.80785  ? 100 ILE H CG1 1 
ATOM   2328 C CG2 . ILE B 2 103 ? 29.90088  -0.28980  63.53994  1.000 57.65929  ? 100 ILE H CG2 1 
ATOM   2329 C CD1 . ILE B 2 103 ? 30.47035  -3.44616  62.65310  1.000 55.22192  ? 100 ILE H CD1 1 
ATOM   2330 N N   . TYR B 2 104 A 31.30265  -0.56504  59.32813  1.000 74.90193  ? 100 TYR H N   1 
ATOM   2331 C CA  . TYR B 2 104 A 31.84554  -1.07132  58.07334  1.000 81.29989  ? 100 TYR H CA  1 
ATOM   2332 C C   . TYR B 2 104 A 32.71039  -2.30410  58.34640  1.000 84.39411  ? 100 TYR H C   1 
ATOM   2333 O O   . TYR B 2 104 A 33.44678  -2.34846  59.33455  1.000 87.75496  ? 100 TYR H O   1 
ATOM   2334 C CB  . TYR B 2 104 A 32.65715  0.02687   57.37827  1.000 83.87324  ? 100 TYR H CB  1 
ATOM   2335 C CG  . TYR B 2 104 A 32.98145  -0.26792  55.94193  1.000 92.14322  ? 100 TYR H CG  1 
ATOM   2336 C CD1 . TYR B 2 104 A 32.09679  0.06892   54.92785  1.000 92.71814  ? 100 TYR H CD1 1 
ATOM   2337 C CD2 . TYR B 2 104 A 34.15903  -0.91288  55.59804  1.000 91.25851  ? 100 TYR H CD2 1 
ATOM   2338 C CE1 . TYR B 2 104 A 32.38196  -0.22326  53.60747  1.000 97.20494  ? 100 TYR H CE1 1 
ATOM   2339 C CE2 . TYR B 2 104 A 34.45418  -1.20998  54.27992  1.000 87.41138  ? 100 TYR H CE2 1 
ATOM   2340 C CZ  . TYR B 2 104 A 33.56121  -0.86222  53.28810  1.000 99.56784  ? 100 TYR H CZ  1 
ATOM   2341 O OH  . TYR B 2 104 A 33.84638  -1.15323  51.97335  1.000 101.59345 ? 100 TYR H OH  1 
ATOM   2342 N N   . GLY B 2 105 B 32.61913  -3.30996  57.47239  1.000 95.03595  ? 100 GLY H N   1 
ATOM   2343 C CA  . GLY B 2 105 B 33.25433  -4.61831  57.65507  1.000 103.64362 ? 100 GLY H CA  1 
ATOM   2344 C C   . GLY B 2 105 B 33.65646  -5.18344  56.29503  1.000 106.79304 ? 100 GLY H C   1 
ATOM   2345 O O   . GLY B 2 105 B 33.50675  -4.49569  55.26342  1.000 103.88871 ? 100 GLY H O   1 
ATOM   2346 N N   . ASP B 2 106 C 34.09730  -6.43465  56.22531  1.000 109.08459 ? 100 ASP H N   1 
ATOM   2347 C CA  . ASP B 2 106 C 34.51192  -6.87873  54.91114  1.000 110.56693 ? 100 ASP H CA  1 
ATOM   2348 C C   . ASP B 2 106 C 33.32180  -7.27816  54.04729  1.000 110.76182 ? 100 ASP H C   1 
ATOM   2349 O O   . ASP B 2 106 C 33.39213  -7.20224  52.81192  1.000 105.44339 ? 100 ASP H O   1 
ATOM   2350 C CB  . ASP B 2 106 C 35.49171  -8.03158  55.02166  1.000 109.04648 ? 100 ASP H CB  1 
ATOM   2351 C CG  . ASP B 2 106 C 36.39431  -7.86283  56.11926  1.000 109.35906 ? 100 ASP H CG  1 
ATOM   2352 O OD1 . ASP B 2 106 C 35.82300  -7.92690  57.25541  1.000 106.20219 ? 100 ASP H OD1 1 
ATOM   2353 O OD2 . ASP B 2 106 C 37.51903  -7.32852  55.94620  1.000 109.92772 ? 100 ASP H OD2 1 
ATOM   2354 N N   . ALA B 2 107 D 32.27773  -7.83168  54.66623  1.000 111.30154 ? 100 ALA H N   1 
ATOM   2355 C CA  . ALA B 2 107 D 31.04669  -8.07145  53.94030  1.000 112.91091 ? 100 ALA H CA  1 
ATOM   2356 C C   . ALA B 2 107 D 30.49336  -6.76617  53.38975  1.000 108.81817 ? 100 ALA H C   1 
ATOM   2357 O O   . ALA B 2 107 D 29.98255  -6.72913  52.26903  1.000 104.35481 ? 100 ALA H O   1 
ATOM   2358 C CB  . ALA B 2 107 D 30.05671  -8.74306  54.87116  1.000 112.16694 ? 100 ALA H CB  1 
ATOM   2359 N N   . GLY B 2 108 E 30.57663  -5.68379  54.16512  1.000 103.38462 ? 100 GLY H N   1 
ATOM   2360 C CA  . GLY B 2 108 E 30.02748  -4.41080  53.73456  1.000 97.00289  ? 100 GLY H CA  1 
ATOM   2361 C C   . GLY B 2 108 E 29.57155  -3.54399  54.88946  1.000 94.58156  ? 100 GLY H C   1 
ATOM   2362 O O   . GLY B 2 108 E 30.34334  -3.27769  55.81466  1.000 92.06571  ? 100 GLY H O   1 
ATOM   2363 N N   . ASP B 2 109 F 28.31701  -3.10550  54.85349  1.000 88.60353  ? 100 ASP H N   1 
ATOM   2364 C CA  . ASP B 2 109 F 27.74145  -2.28554  55.90845  1.000 80.10622  ? 100 ASP H CA  1 
ATOM   2365 C C   . ASP B 2 109 F 26.84546  -3.13718  56.79448  1.000 74.48967  ? 100 ASP H C   1 
ATOM   2366 O O   . ASP B 2 109 F 26.04649  -3.93825  56.30235  1.000 81.26733  ? 100 ASP H O   1 
ATOM   2367 C CB  . ASP B 2 109 F 26.94530  -1.12407  55.32020  1.000 79.87020  ? 100 ASP H CB  1 
ATOM   2368 C CG  . ASP B 2 109 F 27.83178  -0.09789  54.65548  1.000 84.35447  ? 100 ASP H CG  1 
ATOM   2369 O OD1 . ASP B 2 109 F 29.05244  -0.34368  54.57071  1.000 90.78325  ? 100 ASP H OD1 1 
ATOM   2370 O OD2 . ASP B 2 109 F 27.31091  0.94923   54.22207  1.000 83.35791  ? 100 ASP H OD2 1 
ATOM   2371 N N   . ILE B 2 110 G 26.98621  -2.96050  58.10482  1.000 66.38260  ? 100 ILE H N   1 
ATOM   2372 C CA  . ILE B 2 110 G 26.28215  -3.76410  59.09704  1.000 66.43642  ? 100 ILE H CA  1 
ATOM   2373 C C   . ILE B 2 110 G 25.51468  -2.83916  60.02957  1.000 68.55525  ? 100 ILE H C   1 
ATOM   2374 O O   . ILE B 2 110 G 26.07650  -1.86964  60.55083  1.000 64.66611  ? 100 ILE H O   1 
ATOM   2375 C CB  . ILE B 2 110 G 27.24875  -4.65429  59.90321  1.000 67.00970  ? 100 ILE H CB  1 
ATOM   2376 C CG1 . ILE B 2 110 G 28.27702  -5.31451  58.97679  1.000 70.76449  ? 100 ILE H CG1 1 
ATOM   2377 C CG2 . ILE B 2 110 G 26.47923  -5.67770  60.71590  1.000 61.61273  ? 100 ILE H CG2 1 
ATOM   2378 C CD1 . ILE B 2 110 G 29.13720  -6.35517  59.66413  1.000 74.93007  ? 100 ILE H CD1 1 
ATOM   2379 N N   . TYR B 2 111 H 24.23794  -3.14387  60.24474  1.000 62.29436  ? 100 TYR H N   1 
ATOM   2380 C CA  . TYR B 2 111 H 23.40790  -2.43267  61.20878  1.000 62.05748  ? 100 TYR H CA  1 
ATOM   2381 C C   . TYR B 2 111 H 23.38365  -3.22899  62.50754  1.000 64.85432  ? 100 TYR H C   1 
ATOM   2382 O O   . TYR B 2 111 H 23.03348  -4.41481  62.50648  1.000 69.47302  ? 100 TYR H O   1 
ATOM   2383 C CB  . TYR B 2 111 H 21.99127  -2.23062  60.67257  1.000 57.29486  ? 100 TYR H CB  1 
ATOM   2384 C CG  . TYR B 2 111 H 21.19250  -1.20665  61.44561  1.000 53.62606  ? 100 TYR H CG  1 
ATOM   2385 C CD1 . TYR B 2 111 H 21.36639  0.15281   61.21916  1.000 53.31993  ? 100 TYR H CD1 1 
ATOM   2386 C CD2 . TYR B 2 111 H 20.26916  -1.59832  62.40480  1.000 50.24666  ? 100 TYR H CD2 1 
ATOM   2387 C CE1 . TYR B 2 111 H 20.63893  1.09398   61.92590  1.000 57.43849  ? 100 TYR H CE1 1 
ATOM   2388 C CE2 . TYR B 2 111 H 19.53648  -0.66543  63.11679  1.000 47.96635  ? 100 TYR H CE2 1 
ATOM   2389 C CZ  . TYR B 2 111 H 19.72534  0.67949   62.87340  1.000 49.46343  ? 100 TYR H CZ  1 
ATOM   2390 O OH  . TYR B 2 111 H 18.99971  1.61374   63.57836  1.000 42.42413  ? 100 TYR H OH  1 
ATOM   2391 N N   . ILE B 2 112 I 23.75687  -2.58101  63.60790  1.000 54.64587  ? 100 ILE H N   1 
ATOM   2392 C CA  . ILE B 2 112 I 23.89431  -3.23788  64.90099  1.000 58.15732  ? 100 ILE H CA  1 
ATOM   2393 C C   . ILE B 2 112 I 22.93658  -2.59484  65.89297  1.000 57.21851  ? 100 ILE H C   1 
ATOM   2394 O O   . ILE B 2 112 I 22.96975  -1.37604  66.09858  1.000 57.00150  ? 100 ILE H O   1 
ATOM   2395 C CB  . ILE B 2 112 I 25.34154  -3.16627  65.42084  1.000 61.64941  ? 100 ILE H CB  1 
ATOM   2396 C CG1 . ILE B 2 112 I 26.28797  -3.88808  64.45946  1.000 54.79709  ? 100 ILE H CG1 1 
ATOM   2397 C CG2 . ILE B 2 112 I 25.43253  -3.74346  66.82840  1.000 59.30843  ? 100 ILE H CG2 1 
ATOM   2398 C CD1 . ILE B 2 112 I 26.30992  -5.39209  64.63387  1.000 58.61872  ? 100 ILE H CD1 1 
ATOM   2399 N N   . ALA B 2 113 J 22.08355  -3.42002  66.50145  1.000 57.40833  ? 100 ALA H N   1 
ATOM   2400 C CA  . ALA B 2 113 J 21.27563  -3.04203  67.66424  1.000 55.36249  ? 100 ALA H CA  1 
ATOM   2401 C C   . ALA B 2 113 J 21.41373  -4.21124  68.63667  1.000 56.10809  ? 100 ALA H C   1 
ATOM   2402 O O   . ALA B 2 113 J 20.60825  -5.14546  68.62108  1.000 66.37272  ? 100 ALA H O   1 
ATOM   2403 C CB  . ALA B 2 113 J 19.82584  -2.76970  67.29367  1.000 58.43130  ? 100 ALA H CB  1 
ATOM   2404 N N   . ASP B 2 114 K 22.43863  -4.14765  69.48473  1.000 60.93872  ? 100 ASP H N   1 
ATOM   2405 C CA  . ASP B 2 114 K 22.91581  -5.32614  70.19806  1.000 56.87355  ? 100 ASP H CA  1 
ATOM   2406 C C   . ASP B 2 114 K 22.31051  -5.52736  71.58249  1.000 50.55361  ? 100 ASP H C   1 
ATOM   2407 O O   . ASP B 2 114 K 22.09211  -6.67773  71.97653  1.000 47.93506  ? 100 ASP H O   1 
ATOM   2408 C CB  . ASP B 2 114 K 24.44829  -5.28102  70.29328  1.000 52.09946  ? 100 ASP H CB  1 
ATOM   2409 C CG  . ASP B 2 114 K 24.97229  -3.89712  70.62570  1.000 52.84438  ? 100 ASP H CG  1 
ATOM   2410 O OD1 . ASP B 2 114 K 24.18677  -2.92667  70.54337  1.000 60.56820  ? 100 ASP H OD1 1 
ATOM   2411 O OD2 . ASP B 2 114 K 26.16063  -3.77702  70.98874  1.000 63.00185  ? 100 ASP H OD2 1 
ATOM   2412 N N   . TYR B 2 115 L 22.02871  -4.46765  72.33652  1.000 44.82700  ? 100 TYR H N   1 
ATOM   2413 C CA  . TYR B 2 115 L 21.60759  -4.64370  73.71950  1.000 48.74564  ? 100 TYR H CA  1 
ATOM   2414 C C   . TYR B 2 115 L 20.55036  -3.61382  74.09706  1.000 55.10999  ? 100 TYR H C   1 
ATOM   2415 O O   . TYR B 2 115 L 20.39025  -2.57916  73.44472  1.000 51.90629  ? 100 TYR H O   1 
ATOM   2416 C CB  . TYR B 2 115 L 22.80054  -4.55196  74.68385  1.000 48.38061  ? 100 TYR H CB  1 
ATOM   2417 C CG  . TYR B 2 115 L 23.44817  -3.18955  74.71620  1.000 51.66703  ? 100 TYR H CG  1 
ATOM   2418 C CD1 . TYR B 2 115 L 24.40356  -2.83460  73.77436  1.000 48.67771  ? 100 TYR H CD1 1 
ATOM   2419 C CD2 . TYR B 2 115 L 23.10589  -2.25807  75.68787  1.000 46.97970  ? 100 TYR H CD2 1 
ATOM   2420 C CE1 . TYR B 2 115 L 24.99566  -1.59068  73.79427  1.000 48.33166  ? 100 TYR H CE1 1 
ATOM   2421 C CE2 . TYR B 2 115 L 23.69561  -1.00902  75.71741  1.000 51.90833  ? 100 TYR H CE2 1 
ATOM   2422 C CZ  . TYR B 2 115 L 24.64087  -0.68189  74.76819  1.000 53.31638  ? 100 TYR H CZ  1 
ATOM   2423 O OH  . TYR B 2 115 L 25.23188  0.56020   74.79295  1.000 68.68648  ? 100 TYR H OH  1 
ATOM   2424 N N   . PHE B 2 116 M 19.82931  -3.91573  75.17879  1.000 53.99714  ? 100 PHE H N   1 
ATOM   2425 C CA  . PHE B 2 116 M 18.74108  -3.08135  75.68244  1.000 56.68977  ? 100 PHE H CA  1 
ATOM   2426 C C   . PHE B 2 116 M 19.19498  -2.40121  76.96881  1.000 57.77463  ? 100 PHE H C   1 
ATOM   2427 O O   . PHE B 2 116 M 19.32740  -3.05402  78.01069  1.000 58.73271  ? 100 PHE H O   1 
ATOM   2428 C CB  . PHE B 2 116 M 17.48342  -3.91377  75.92447  1.000 58.60772  ? 100 PHE H CB  1 
ATOM   2429 C CG  . PHE B 2 116 M 17.02793  -4.68724  74.72200  1.000 61.37497  ? 100 PHE H CG  1 
ATOM   2430 C CD1 . PHE B 2 116 M 16.61852  -4.03101  73.57312  1.000 54.87633  ? 100 PHE H CD1 1 
ATOM   2431 C CD2 . PHE B 2 116 M 17.00802  -6.07167  74.74125  1.000 61.83417  ? 100 PHE H CD2 1 
ATOM   2432 C CE1 . PHE B 2 116 M 16.19984  -4.74207  72.46522  1.000 61.45067  ? 100 PHE H CE1 1 
ATOM   2433 C CE2 . PHE B 2 116 M 16.59020  -6.78853  73.63633  1.000 57.48361  ? 100 PHE H CE2 1 
ATOM   2434 C CZ  . PHE B 2 116 M 16.18560  -6.12251  72.49709  1.000 57.98909  ? 100 PHE H CZ  1 
ATOM   2435 N N   . LYS B 2 117 ? 19.41601  -1.08715  76.89778  1.000 55.70509  ? 101 LYS H N   1 
ATOM   2436 C CA  . LYS B 2 117 ? 19.81981  -0.33945  78.08319  1.000 54.60615  ? 101 LYS H CA  1 
ATOM   2437 C C   . LYS B 2 117 ? 18.61347  0.10368   78.90490  1.000 61.60050  ? 101 LYS H C   1 
ATOM   2438 O O   . LYS B 2 117 ? 18.63592  0.02459   80.13890  1.000 67.48854  ? 101 LYS H O   1 
ATOM   2439 C CB  . LYS B 2 117 ? 20.66118  0.87134   77.67761  1.000 68.75577  ? 101 LYS H CB  1 
ATOM   2440 C CG  . LYS B 2 117 ? 20.78986  1.94062   78.75388  1.000 62.73216  ? 101 LYS H CG  1 
ATOM   2441 C CD  . LYS B 2 117 ? 21.58335  1.43499   79.94830  1.000 58.27871  ? 101 LYS H CD  1 
ATOM   2442 C CE  . LYS B 2 117 ? 21.21251  2.18616   81.21765  1.000 70.20146  ? 101 LYS H CE  1 
ATOM   2443 N NZ  . LYS B 2 117 ? 22.40997  2.51222   82.04131  1.000 68.85236  ? 101 LYS H NZ  1 
ATOM   2444 N N   . LEU B 2 118 ? 17.55173  0.55838   78.24433  1.000 65.19212  ? 102 LEU H N   1 
ATOM   2445 C CA  . LEU B 2 118 ? 16.37971  1.10836   78.91192  1.000 58.57242  ? 102 LEU H CA  1 
ATOM   2446 C C   . LEU B 2 118 ? 15.23569  0.10574   78.85985  1.000 61.45028  ? 102 LEU H C   1 
ATOM   2447 O O   . LEU B 2 118 ? 14.87333  -0.37441  77.78102  1.000 57.47315  ? 102 LEU H O   1 
ATOM   2448 C CB  . LEU B 2 118 ? 15.96091  2.43050   78.26507  1.000 58.45816  ? 102 LEU H CB  1 
ATOM   2449 C CG  . LEU B 2 118 ? 15.18121  3.40841   79.14478  1.000 69.19395  ? 102 LEU H CG  1 
ATOM   2450 C CD1 . LEU B 2 118 ? 16.08211  3.99656   80.21730  1.000 67.17743  ? 102 LEU H CD1 1 
ATOM   2451 C CD2 . LEU B 2 118 ? 14.56256  4.50993   78.29861  1.000 70.36691  ? 102 LEU H CD2 1 
ATOM   2452 N N   . TRP B 2 119 ? 14.67057  -0.20014  80.02322  1.000 68.36167  ? 103 TRP H N   1 
ATOM   2453 C CA  . TRP B 2 119 ? 13.53952  -1.10526  80.15055  1.000 58.11427  ? 103 TRP H CA  1 
ATOM   2454 C C   . TRP B 2 119 ? 12.38599  -0.39675  80.84858  1.000 64.55114  ? 103 TRP H C   1 
ATOM   2455 O O   . TRP B 2 119 ? 12.53860  0.68661   81.41948  1.000 57.34416  ? 103 TRP H O   1 
ATOM   2456 C CB  . TRP B 2 119 ? 13.91703  -2.37088  80.93155  1.000 58.10792  ? 103 TRP H CB  1 
ATOM   2457 C CG  . TRP B 2 119 ? 14.90137  -3.25761  80.23885  1.000 57.43973  ? 103 TRP H CG  1 
ATOM   2458 C CD1 . TRP B 2 119 ? 16.22353  -3.00310  80.02219  1.000 49.44381  ? 103 TRP H CD1 1 
ATOM   2459 C CD2 . TRP B 2 119 ? 14.64411  -4.55129  79.68011  1.000 56.03656  ? 103 TRP H CD2 1 
ATOM   2460 N NE1 . TRP B 2 119 ? 16.80568  -4.05689  79.35953  1.000 59.16972  ? 103 TRP H NE1 1 
ATOM   2461 C CE2 . TRP B 2 119 ? 15.85664  -5.02017  79.13780  1.000 58.45363  ? 103 TRP H CE2 1 
ATOM   2462 C CE3 . TRP B 2 119 ? 13.50573  -5.35764  79.58425  1.000 48.01590  ? 103 TRP H CE3 1 
ATOM   2463 C CZ2 . TRP B 2 119 ? 15.96309  -6.25912  78.50784  1.000 58.87926  ? 103 TRP H CZ2 1 
ATOM   2464 C CZ3 . TRP B 2 119 ? 13.61342  -6.58667  78.95885  1.000 53.08076  ? 103 TRP H CZ3 1 
ATOM   2465 C CH2 . TRP B 2 119 ? 14.83321  -7.02571  78.42869  1.000 56.20280  ? 103 TRP H CH2 1 
ATOM   2466 N N   . GLY B 2 120 ? 11.21737  -1.02870  80.79461  1.000 66.46602  ? 104 GLY H N   1 
ATOM   2467 C CA  . GLY B 2 120 ? 10.05552  -0.54063  81.49422  1.000 65.80450  ? 104 GLY H CA  1 
ATOM   2468 C C   . GLY B 2 120 ? 9.68898   -1.43063  82.66298  1.000 65.89873  ? 104 GLY H C   1 
ATOM   2469 O O   . GLY B 2 120 ? 10.12780  -2.58171  82.75479  1.000 55.56466  ? 104 GLY H O   1 
ATOM   2470 N N   . PRO B 2 121 ? 8.87756   -0.90909  83.58782  1.000 60.34598  ? 105 PRO H N   1 
ATOM   2471 C CA  . PRO B 2 121 ? 8.44682   -1.73581  84.72753  1.000 57.07140  ? 105 PRO H CA  1 
ATOM   2472 C C   . PRO B 2 121 ? 7.69628   -2.98603  84.30864  1.000 62.60316  ? 105 PRO H C   1 
ATOM   2473 O O   . PRO B 2 121 ? 7.78459   -4.01135  84.99619  1.000 63.27427  ? 105 PRO H O   1 
ATOM   2474 C CB  . PRO B 2 121 ? 7.55600   -0.78284  85.53870  1.000 52.08306  ? 105 PRO H CB  1 
ATOM   2475 C CG  . PRO B 2 121 ? 7.16518   0.29743   84.57935  1.000 65.96197  ? 105 PRO H CG  1 
ATOM   2476 C CD  . PRO B 2 121 ? 8.32662   0.45337   83.65213  1.000 56.94528  ? 105 PRO H CD  1 
ATOM   2477 N N   . GLY B 2 122 ? 6.96250   -2.93420  83.20340  1.000 65.10379  ? 106 GLY H N   1 
ATOM   2478 C CA  . GLY B 2 122 ? 6.29916   -4.10013  82.66382  1.000 63.09788  ? 106 GLY H CA  1 
ATOM   2479 C C   . GLY B 2 122 ? 4.82051   -4.14515  83.01459  1.000 68.38111  ? 106 GLY H C   1 
ATOM   2480 O O   . GLY B 2 122 ? 4.34192   -3.48091  83.93720  1.000 66.99604  ? 106 GLY H O   1 
ATOM   2481 N N   . THR B 2 123 ? 4.08586   -4.94658  82.24596  1.000 65.74637  ? 107 THR H N   1 
ATOM   2482 C CA  . THR B 2 123 ? 2.67695   -5.21003  82.49253  1.000 67.55236  ? 107 THR H CA  1 
ATOM   2483 C C   . THR B 2 123 ? 2.43416   -6.70944  82.42509  1.000 69.08350  ? 107 THR H C   1 
ATOM   2484 O O   . THR B 2 123 ? 3.06343   -7.42101  81.63778  1.000 68.21597  ? 107 THR H O   1 
ATOM   2485 C CB  . THR B 2 123 ? 1.76988   -4.49302  81.48160  1.000 67.32362  ? 107 THR H CB  1 
ATOM   2486 O OG1 . THR B 2 123 ? 2.24461   -4.73492  80.15103  1.000 70.38976  ? 107 THR H OG1 1 
ATOM   2487 C CG2 . THR B 2 123 ? 1.75601   -2.99984  81.74920  1.000 65.54264  ? 107 THR H CG2 1 
ATOM   2488 N N   . LEU B 2 124 ? 1.51697   -7.18498  83.25965  1.000 66.00671  ? 108 LEU H N   1 
ATOM   2489 C CA  . LEU B 2 124 ? 1.22163   -8.60662  83.36144  1.000 67.82649  ? 108 LEU H CA  1 
ATOM   2490 C C   . LEU B 2 124 ? 0.00219   -8.94058  82.51375  1.000 68.73259  ? 108 LEU H C   1 
ATOM   2491 O O   . LEU B 2 124 ? -1.03756  -8.28256  82.62403  1.000 67.98162  ? 108 LEU H O   1 
ATOM   2492 C CB  . LEU B 2 124 ? 0.98368   -9.01125  84.81725  1.000 61.54429  ? 108 LEU H CB  1 
ATOM   2493 C CG  . LEU B 2 124 ? 0.50270   -10.44416 85.04864  1.000 64.42688  ? 108 LEU H CG  1 
ATOM   2494 C CD1 . LEU B 2 124 ? 1.59788   -11.43427 84.69648  1.000 59.42850  ? 108 LEU H CD1 1 
ATOM   2495 C CD2 . LEU B 2 124 ? 0.05228   -10.63308 86.48765  1.000 57.76677  ? 108 LEU H CD2 1 
ATOM   2496 N N   . VAL B 2 125 ? 0.13616   -9.95616  81.66715  1.000 69.97366  ? 109 VAL H N   1 
ATOM   2497 C CA  . VAL B 2 125 ? -0.96123  -10.45925 80.85135  1.000 69.43424  ? 109 VAL H CA  1 
ATOM   2498 C C   . VAL B 2 125 ? -1.31474  -11.84400 81.37296  1.000 68.55760  ? 109 VAL H C   1 
ATOM   2499 O O   . VAL B 2 125 ? -0.46804  -12.74693 81.38313  1.000 69.53873  ? 109 VAL H O   1 
ATOM   2500 C CB  . VAL B 2 125 ? -0.59123  -10.49847 79.35966  1.000 67.43991  ? 109 VAL H CB  1 
ATOM   2501 C CG1 . VAL B 2 125 ? -1.38018  -11.58374 78.63159  1.000 71.90674  ? 109 VAL H CG1 1 
ATOM   2502 C CG2 . VAL B 2 125 ? -0.82692  -9.13822  78.71861  1.000 69.77385  ? 109 VAL H CG2 1 
ATOM   2503 N N   . THR B 2 126 ? -2.55355  -12.00613 81.82618  1.000 74.17141  ? 110 THR H N   1 
ATOM   2504 C CA  . THR B 2 126 ? -3.05345  -13.28417 82.31059  1.000 74.36910  ? 110 THR H CA  1 
ATOM   2505 C C   . THR B 2 126 ? -4.14163  -13.77860 81.37063  1.000 74.58678  ? 110 THR H C   1 
ATOM   2506 O O   . THR B 2 126 ? -5.09978  -13.05284 81.08859  1.000 68.98849  ? 110 THR H O   1 
ATOM   2507 C CB  . THR B 2 126 ? -3.59477  -13.16451 83.73687  1.000 70.87469  ? 110 THR H CB  1 
ATOM   2508 O OG1 . THR B 2 126 ? -2.74816  -12.29577 84.50037  1.000 63.70548  ? 110 THR H OG1 1 
ATOM   2509 C CG2 . THR B 2 126 ? -3.63865  -14.52946 84.40399  1.000 66.96757  ? 110 THR H CG2 1 
ATOM   2510 N N   . VAL B 2 127 ? -3.98705  -15.00242 80.87861  1.000 74.94647  ? 111 VAL H N   1 
ATOM   2511 C CA  . VAL B 2 127 ? -4.93619  -15.60222 79.94939  1.000 80.51375  ? 111 VAL H CA  1 
ATOM   2512 C C   . VAL B 2 127 ? -5.50721  -16.83736 80.62948  1.000 86.22209  ? 111 VAL H C   1 
ATOM   2513 O O   . VAL B 2 127 ? -4.81310  -17.85400 80.77370  1.000 82.21386  ? 111 VAL H O   1 
ATOM   2514 C CB  . VAL B 2 127 ? -4.28713  -15.96160 78.60649  1.000 78.15072  ? 111 VAL H CB  1 
ATOM   2515 C CG1 . VAL B 2 127 ? -5.19400  -16.89197 77.80321  1.000 81.39070  ? 111 VAL H CG1 1 
ATOM   2516 C CG2 . VAL B 2 127 ? -3.96010  -14.69975 77.82263  1.000 75.66563  ? 111 VAL H CG2 1 
ATOM   2517 N N   . SER B 2 128 ? -6.76454  -16.74870 81.05715  1.000 94.41329  ? 112 SER H N   1 
ATOM   2518 C CA  . SER B 2 128 ? -7.43911  -17.86315 81.70653  1.000 92.33201  ? 112 SER H CA  1 
ATOM   2519 C C   . SER B 2 128 ? -8.93777  -17.61376 81.65678  1.000 92.62035  ? 112 SER H C   1 
ATOM   2520 O O   . SER B 2 128 ? -9.39079  -16.49655 81.39473  1.000 87.26605  ? 112 SER H O   1 
ATOM   2521 C CB  . SER B 2 128 ? -6.96645  -18.04785 83.15197  1.000 84.28873  ? 112 SER H CB  1 
ATOM   2522 O OG  . SER B 2 128 ? -7.66022  -19.10979 83.78160  1.000 90.34961  ? 112 SER H OG  1 
ATOM   2523 N N   . SER B 2 129 ? -9.70271  -18.67445 81.91399  1.000 94.61817  ? 113 SER H N   1 
ATOM   2524 C CA  . SER B 2 129 ? -11.15524 -18.57325 81.95021  1.000 90.20567  ? 113 SER H CA  1 
ATOM   2525 C C   . SER B 2 129 ? -11.67988 -18.06459 83.28529  1.000 88.75268  ? 113 SER H C   1 
ATOM   2526 O O   . SER B 2 129 ? -12.88825 -17.83638 83.40912  1.000 89.12991  ? 113 SER H O   1 
ATOM   2527 C CB  . SER B 2 129 ? -11.78369 -19.93184 81.63437  1.000 95.23865  ? 113 SER H CB  1 
ATOM   2528 O OG  . SER B 2 129 ? -11.16441 -20.52798 80.50863  1.000 99.07613  ? 113 SER H OG  1 
ATOM   2529 N N   . GLY B 2 130 ? -10.80990 -17.87979 84.27399  1.000 88.99294  ? 114 GLY H N   1 
ATOM   2530 C CA  . GLY B 2 130 ? -11.23850 -17.40884 85.57341  1.000 81.23977  ? 114 GLY H CA  1 
ATOM   2531 C C   . GLY B 2 130 ? -11.64761 -15.94763 85.55421  1.000 81.11489  ? 114 GLY H C   1 
ATOM   2532 O O   . GLY B 2 130 ? -11.51226 -15.23379 84.55913  1.000 87.31328  ? 114 GLY H O   1 
ATOM   2533 N N   . GLN B 2 131 ? -12.15944 -15.49660 86.69516  1.000 78.02542  ? 115 GLN H N   1 
ATOM   2534 C CA  . GLN B 2 131 ? -12.69777 -14.15471 86.83188  1.000 83.81888  ? 115 GLN H CA  1 
ATOM   2535 C C   . GLN B 2 131 ? -12.04166 -13.43673 87.99967  1.000 81.73148  ? 115 GLN H C   1 
ATOM   2536 O O   . GLN B 2 131 ? -11.63364 -14.07120 88.97819  1.000 85.03588  ? 115 GLN H O   1 
ATOM   2537 C CB  . GLN B 2 131 ? -14.21784 -14.19216 87.04237  1.000 90.69994  ? 115 GLN H CB  1 
ATOM   2538 C CG  . GLN B 2 131 ? -14.88446 -15.38316 86.38407  1.000 93.56832  ? 115 GLN H CG  1 
ATOM   2539 C CD  . GLN B 2 131 ? -15.24624 -16.48392 87.36107  1.000 99.01024  ? 115 GLN H CD  1 
ATOM   2540 O OE1 . GLN B 2 131 ? -15.90294 -16.24006 88.37274  1.000 104.95504 ? 115 GLN H OE1 1 
ATOM   2541 N NE2 . GLN B 2 131 ? -14.81343 -17.70477 87.06447  1.000 89.36027  ? 115 GLN H NE2 1 
ATOM   2542 N N   . PRO B 2 132 ? -11.92258 -12.11199 87.91838  1.000 75.14236  ? 116 PRO H N   1 
ATOM   2543 C CA  . PRO B 2 132 ? -11.28517 -11.35537 89.00608  1.000 70.08938  ? 116 PRO H CA  1 
ATOM   2544 C C   . PRO B 2 132 ? -12.06547 -11.47545 90.30592  1.000 80.64692  ? 116 PRO H C   1 
ATOM   2545 O O   . PRO B 2 132 ? -13.25664 -11.16358 90.36902  1.000 87.07507  ? 116 PRO H O   1 
ATOM   2546 C CB  . PRO B 2 132 ? -11.28001 -9.91538  88.47696  1.000 65.82522  ? 116 PRO H CB  1 
ATOM   2547 C CG  . PRO B 2 132 ? -11.32975 -10.06360 86.99255  1.000 84.05212  ? 116 PRO H CG  1 
ATOM   2548 C CD  . PRO B 2 132 ? -12.19871 -11.26208 86.74871  1.000 86.23833  ? 116 PRO H CD  1 
ATOM   2549 N N   . LYS B 2 133 ? -11.38259 -11.93939 91.34998  1.000 82.65445  ? 117 LYS H N   1 
ATOM   2550 C CA  . LYS B 2 133 ? -11.95206 -12.02725 92.68809  1.000 84.20245  ? 117 LYS H CA  1 
ATOM   2551 C C   . LYS B 2 133 ? -11.06555 -11.26576 93.66295  1.000 84.35587  ? 117 LYS H C   1 
ATOM   2552 O O   . LYS B 2 133 ? -9.84020  -11.42566 93.64972  1.000 88.49593  ? 117 LYS H O   1 
ATOM   2553 C CB  . LYS B 2 133 ? -12.10919 -13.48165 93.15066  1.000 81.39510  ? 117 LYS H CB  1 
ATOM   2554 C CG  . LYS B 2 133 ? -12.08304 -13.62101 94.67364  1.000 85.19625  ? 117 LYS H CG  1 
ATOM   2555 C CD  . LYS B 2 133 ? -13.21270 -14.47892 95.24879  1.000 91.66056  ? 117 LYS H CD  1 
ATOM   2556 C CE  . LYS B 2 133 ? -12.94405 -15.97134 95.09138  1.000 93.08752  ? 117 LYS H CE  1 
ATOM   2557 N NZ  . LYS B 2 133 ? -14.17886 -16.80281 95.19930  1.000 93.85706  ? 117 LYS H NZ  1 
ATOM   2558 N N   . ALA B 2 134 ? -11.68799 -10.43813 94.50020  1.000 86.17713  ? 118 ALA H N   1 
ATOM   2559 C CA  . ALA B 2 134 ? -10.96181 -9.72122  95.53523  1.000 81.54458  ? 118 ALA H CA  1 
ATOM   2560 C C   . ALA B 2 134 ? -10.54972 -10.67532 96.65741  1.000 89.29985  ? 118 ALA H C   1 
ATOM   2561 O O   . ALA B 2 134 ? -11.24100 -11.65954 96.93242  1.000 90.30198  ? 118 ALA H O   1 
ATOM   2562 C CB  . ALA B 2 134 ? -11.82186 -8.59641  96.10288  1.000 83.60609  ? 118 ALA H CB  1 
ATOM   2563 N N   . PRO B 2 135 ? -9.43700  -10.40110 97.33071  1.000 89.33560  ? 119 PRO H N   1 
ATOM   2564 C CA  . PRO B 2 135 ? -8.96946  -11.30679 98.38179  1.000 82.80396  ? 119 PRO H CA  1 
ATOM   2565 C C   . PRO B 2 135 ? -9.76515  -11.16518 99.67072  1.000 83.95484  ? 119 PRO H C   1 
ATOM   2566 O O   . PRO B 2 135 ? -10.42870 -10.15924 99.92766  1.000 79.27943  ? 119 PRO H O   1 
ATOM   2567 C CB  . PRO B 2 135 ? -7.51742  -10.87335 98.59214  1.000 78.64229  ? 119 PRO H CB  1 
ATOM   2568 C CG  . PRO B 2 135 ? -7.52687  -9.41985  98.27456  1.000 82.66548  ? 119 PRO H CG  1 
ATOM   2569 C CD  . PRO B 2 135 ? -8.54685  -9.23557  97.17450  1.000 87.89177  ? 119 PRO H CD  1 
ATOM   2570 N N   . SER B 2 136 ? -9.68132  -12.21146 100.48617 1.000 80.62465  ? 120 SER H N   1 
ATOM   2571 C CA  . SER B 2 136 ? -10.17750 -12.19676 101.85428 1.000 79.55347  ? 120 SER H CA  1 
ATOM   2572 C C   . SER B 2 136 ? -8.98077  -12.19658 102.79392 1.000 81.41184  ? 120 SER H C   1 
ATOM   2573 O O   . SER B 2 136 ? -8.09796  -13.05382 102.67958 1.000 78.87181  ? 120 SER H O   1 
ATOM   2574 C CB  . SER B 2 136 ? -11.07728 -13.40302 102.13153 1.000 81.23667  ? 120 SER H CB  1 
ATOM   2575 O OG  . SER B 2 136 ? -10.46016 -14.60604 101.70718 1.000 86.87612  ? 120 SER H OG  1 
ATOM   2576 N N   . VAL B 2 137 ? -8.94538  -11.23455 103.71071 1.000 70.19257  ? 121 VAL H N   1 
ATOM   2577 C CA  . VAL B 2 137 ? -7.82075  -11.05536 104.61997 1.000 71.33481  ? 121 VAL H CA  1 
ATOM   2578 C C   . VAL B 2 137 ? -8.23788  -11.52542 106.00624 1.000 73.31072  ? 121 VAL H C   1 
ATOM   2579 O O   . VAL B 2 137 ? -9.30959  -11.15728 106.50423 1.000 75.29968  ? 121 VAL H O   1 
ATOM   2580 C CB  . VAL B 2 137 ? -7.33342  -9.59562  104.63990 1.000 69.58456  ? 121 VAL H CB  1 
ATOM   2581 C CG1 . VAL B 2 137 ? -6.81029  -9.20458  103.26903 1.000 69.70835  ? 121 VAL H CG1 1 
ATOM   2582 C CG2 . VAL B 2 137 ? -8.44554  -8.66163  105.06093 1.000 82.79906  ? 121 VAL H CG2 1 
ATOM   2583 N N   . PHE B 2 138 ? -7.40397  -12.36455 106.61360 1.000 76.10459  ? 122 PHE H N   1 
ATOM   2584 C CA  . PHE B 2 138 ? -7.65587  -12.88130 107.94458 1.000 70.09077  ? 122 PHE H CA  1 
ATOM   2585 C C   . PHE B 2 138 ? -6.42712  -12.65147 108.81240 1.000 69.55558  ? 122 PHE H C   1 
ATOM   2586 O O   . PHE B 2 138 ? -5.29439  -12.72590 108.32013 1.000 67.65913  ? 122 PHE H O   1 
ATOM   2587 C CB  . PHE B 2 138 ? -8.00195  -14.37570 107.89052 1.000 61.52028  ? 122 PHE H CB  1 
ATOM   2588 C CG  . PHE B 2 138 ? -9.18504  -14.68751 107.01929 1.000 73.33247  ? 122 PHE H CG  1 
ATOM   2589 C CD1 . PHE B 2 138 ? -10.39859 -14.04981 107.22069 1.000 68.56219  ? 122 PHE H CD1 1 
ATOM   2590 C CD2 . PHE B 2 138 ? -9.07991  -15.60593 105.98813 1.000 81.13210  ? 122 PHE H CD2 1 
ATOM   2591 C CE1 . PHE B 2 138 ? -11.48784 -14.33096 106.41671 1.000 78.00726  ? 122 PHE H CE1 1 
ATOM   2592 C CE2 . PHE B 2 138 ? -10.16503 -15.88948 105.17867 1.000 76.89530  ? 122 PHE H CE2 1 
ATOM   2593 C CZ  . PHE B 2 138 ? -11.37052 -15.25259 105.39458 1.000 73.13165  ? 122 PHE H CZ  1 
ATOM   2594 N N   . PRO B 2 139 ? -6.61352  -12.36406 110.09807 1.000 73.59235  ? 123 PRO H N   1 
ATOM   2595 C CA  . PRO B 2 139 ? -5.46682  -12.03599 110.95036 1.000 70.91699  ? 123 PRO H CA  1 
ATOM   2596 C C   . PRO B 2 139 ? -4.70248  -13.27511 111.38746 1.000 69.08885  ? 123 PRO H C   1 
ATOM   2597 O O   . PRO B 2 139 ? -5.28412  -14.32193 111.68394 1.000 71.51546  ? 123 PRO H O   1 
ATOM   2598 C CB  . PRO B 2 139 ? -6.11403  -11.33510 112.15060 1.000 64.44886  ? 123 PRO H CB  1 
ATOM   2599 C CG  . PRO B 2 139 ? -7.46913  -11.95239 112.24070 1.000 71.29711  ? 123 PRO H CG  1 
ATOM   2600 C CD  . PRO B 2 139 ? -7.89190  -12.26964 110.82566 1.000 75.18485  ? 123 PRO H CD  1 
ATOM   2601 N N   . LEU B 2 140 ? -3.37804  -13.14469 111.41623 1.000 66.07931  ? 124 LEU H N   1 
ATOM   2602 C CA  . LEU B 2 140 ? -2.49689  -14.13701 112.02918 1.000 64.04886  ? 124 LEU H CA  1 
ATOM   2603 C C   . LEU B 2 140 ? -2.16451  -13.59725 113.41622 1.000 63.46321  ? 124 LEU H C   1 
ATOM   2604 O O   . LEU B 2 140 ? -1.21786  -12.83029 113.59663 1.000 67.49345  ? 124 LEU H O   1 
ATOM   2605 C CB  . LEU B 2 140 ? -1.25151  -14.37345 111.18165 1.000 66.46546  ? 124 LEU H CB  1 
ATOM   2606 C CG  . LEU B 2 140 ? -1.49059  -14.87658 109.75529 1.000 64.23794  ? 124 LEU H CG  1 
ATOM   2607 C CD1 . LEU B 2 140 ? -0.18574  -14.93308 108.97431 1.000 58.03097  ? 124 LEU H CD1 1 
ATOM   2608 C CD2 . LEU B 2 140 ? -2.17076  -16.23800 109.76909 1.000 52.37591  ? 124 LEU H CD2 1 
ATOM   2609 N N   . ALA B 2 141 ? -2.96542  -13.99914 114.39915 1.000 69.90729  ? 125 ALA H N   1 
ATOM   2610 C CA  . ALA B 2 141 ? -2.90561  -13.38160 115.71569 1.000 71.83235  ? 125 ALA H CA  1 
ATOM   2611 C C   . ALA B 2 141 ? -1.57450  -13.68641 116.40023 1.000 74.12800  ? 125 ALA H C   1 
ATOM   2612 O O   . ALA B 2 141 ? -1.09849  -14.82548 116.36184 1.000 76.68665  ? 125 ALA H O   1 
ATOM   2613 C CB  . ALA B 2 141 ? -4.06301  -13.86646 116.58681 1.000 70.89714  ? 125 ALA H CB  1 
ATOM   2614 N N   . PRO B 2 142 ? -0.94989  -12.68990 117.02809 1.000 74.85826  ? 126 PRO H N   1 
ATOM   2615 C CA  . PRO B 2 142 ? 0.30822   -12.88785 117.78126 1.000 78.99185  ? 126 PRO H CA  1 
ATOM   2616 C C   . PRO B 2 142 ? 0.08828   -13.40459 119.20219 1.000 83.90946  ? 126 PRO H C   1 
ATOM   2617 O O   . PRO B 2 142 ? 0.06149   -12.66877 120.18878 1.000 89.79242  ? 126 PRO H O   1 
ATOM   2618 C CB  . PRO B 2 142 ? 0.92290   -11.48703 117.77374 1.000 78.97191  ? 126 PRO H CB  1 
ATOM   2619 C CG  . PRO B 2 142 ? -0.25648  -10.57255 117.73557 1.000 81.39786  ? 126 PRO H CG  1 
ATOM   2620 C CD  . PRO B 2 142 ? -1.33872  -11.27049 116.95903 1.000 80.95580  ? 126 PRO H CD  1 
ATOM   2621 N N   . SER B 2 143 ? -0.07795  -14.71947 119.31662 1.000 84.79013  ? 127 SER H N   1 
ATOM   2622 C CA  . SER B 2 143 ? -0.24049  -15.35469 120.61462 1.000 92.33217  ? 127 SER H CA  1 
ATOM   2623 C C   . SER B 2 143 ? 1.12518   -15.60521 121.25340 1.000 94.40784  ? 127 SER H C   1 
ATOM   2624 O O   . SER B 2 143 ? 2.17199   -15.23248 120.71666 1.000 95.73701  ? 127 SER H O   1 
ATOM   2625 C CB  . SER B 2 143 ? -1.02801  -16.65507 120.47399 1.000 93.38894  ? 127 SER H CB  1 
ATOM   2626 O OG  . SER B 2 143 ? -0.16036  -17.77530 120.45346 1.000 99.91344  ? 127 SER H OG  1 
ATOM   2627 N N   . SER B 2 144 ? 1.11506   -16.24828 122.42507 1.000 99.03047  ? 128 SER H N   1 
ATOM   2628 C CA  . SER B 2 144 ? 2.36980   -16.58487 123.09121 1.000 102.39712 ? 128 SER H CA  1 
ATOM   2629 C C   . SER B 2 144 ? 3.15247   -17.63426 122.31318 1.000 101.23751 ? 128 SER H C   1 
ATOM   2630 O O   . SER B 2 144 ? 4.38824   -17.63428 122.34636 1.000 97.38852  ? 128 SER H O   1 
ATOM   2631 C CB  . SER B 2 144 ? 2.10171   -17.06938 124.51610 1.000 97.47461  ? 128 SER H CB  1 
ATOM   2632 O OG  . SER B 2 144 ? 1.49872   -18.35141 124.51414 1.000 96.22856  ? 128 SER H OG  1 
ATOM   2633 N N   . LYS B 2 145 ? 2.45784   -18.53127 121.61024 1.000 101.86096 ? 129 LYS H N   1 
ATOM   2634 C CA  . LYS B 2 145 ? 3.12866   -19.47062 120.72114 1.000 103.97654 ? 129 LYS H CA  1 
ATOM   2635 C C   . LYS B 2 145 ? 3.71964   -18.78328 119.49758 1.000 100.63802 ? 129 LYS H C   1 
ATOM   2636 O O   . LYS B 2 145 ? 4.45648   -19.42461 118.73987 1.000 98.67136  ? 129 LYS H O   1 
ATOM   2637 C CB  . LYS B 2 145 ? 2.16063   -20.57626 120.29467 1.000 95.62345  ? 129 LYS H CB  1 
ATOM   2638 C CG  . LYS B 2 145 ? 1.90889   -21.61023 121.38344 1.000 94.35379  ? 129 LYS H CG  1 
ATOM   2639 C CD  . LYS B 2 145 ? 0.73697   -22.51767 121.05067 1.000 88.09572  ? 129 LYS H CD  1 
ATOM   2640 C CE  . LYS B 2 145 ? 0.48423   -23.50901 122.17701 1.000 86.49848  ? 129 LYS H CE  1 
ATOM   2641 N NZ  . LYS B 2 145 ? -0.84196  -24.17391 122.05813 1.000 81.76948  ? 129 LYS H NZ  1 
ATOM   2642 N N   . SER B 2 146 ? 3.40357   -17.50697 119.28235 1.000 97.46741  ? 130 SER H N   1 
ATOM   2643 C CA  . SER B 2 146 ? 4.05182   -16.68748 118.26997 1.000 97.22309  ? 130 SER H CA  1 
ATOM   2644 C C   . SER B 2 146 ? 5.19729   -15.85675 118.83359 1.000 94.46270  ? 130 SER H C   1 
ATOM   2645 O O   . SER B 2 146 ? 5.78059   -15.05308 118.09948 1.000 87.92596  ? 130 SER H O   1 
ATOM   2646 C CB  . SER B 2 146 ? 3.02527   -15.76550 117.60347 1.000 86.66961  ? 130 SER H CB  1 
ATOM   2647 O OG  . SER B 2 146 ? 1.88320   -16.48983 117.18178 1.000 91.46627  ? 130 SER H OG  1 
ATOM   2648 N N   . THR B 2 147 ? 5.53127   -16.02868 120.11092 1.000 94.82906  ? 131 THR H N   1 
ATOM   2649 C CA  . THR B 2 147 ? 6.57463   -15.25562 120.77322 1.000 96.87917  ? 131 THR H CA  1 
ATOM   2650 C C   . THR B 2 147 ? 7.75478   -16.15831 121.10251 1.000 93.93136  ? 131 THR H C   1 
ATOM   2651 O O   . THR B 2 147 ? 7.57297   -17.24796 121.65756 1.000 91.14525  ? 131 THR H O   1 
ATOM   2652 C CB  . THR B 2 147 ? 6.05206   -14.60107 122.05602 1.000 98.73819  ? 131 THR H CB  1 
ATOM   2653 O OG1 . THR B 2 147 ? 5.75156   -15.61389 123.02441 1.000 108.67389 ? 131 THR H OG1 1 
ATOM   2654 C CG2 . THR B 2 147 ? 4.80131   -13.78666 121.77363 1.000 91.21812  ? 131 THR H CG2 1 
ATOM   2655 N N   . SER B 2 148 ? 8.95856   -15.70124 120.76260 1.000 95.89033  ? 132 SER H N   1 
ATOM   2656 C CA  . SER B 2 148 ? 10.17843  -16.43998 121.07291 1.000 100.11721 ? 132 SER H CA  1 
ATOM   2657 C C   . SER B 2 148 ? 11.32156  -15.45070 121.23267 1.000 99.12984  ? 132 SER H C   1 
ATOM   2658 O O   . SER B 2 148 ? 11.58925  -14.65862 120.32315 1.000 94.98731  ? 132 SER H O   1 
ATOM   2659 C CB  . SER B 2 148 ? 10.49903  -17.46234 119.97973 1.000 93.58649  ? 132 SER H CB  1 
ATOM   2660 O OG  . SER B 2 148 ? 9.60031   -18.55699 120.02374 1.000 88.27642  ? 132 SER H OG  1 
ATOM   2661 N N   . GLY B 2 149 ? 11.99328  -15.50500 122.37872 1.000 104.68601 ? 133 GLY H N   1 
ATOM   2662 C CA  . GLY B 2 149 ? 13.11682  -14.61595 122.63800 1.000 100.68591 ? 133 GLY H CA  1 
ATOM   2663 C C   . GLY B 2 149 ? 12.74134  -13.15246 122.72564 1.000 96.77528  ? 133 GLY H C   1 
ATOM   2664 O O   . GLY B 2 149 ? 13.47356  -12.29500 122.21579 1.000 96.09197  ? 133 GLY H O   1 
ATOM   2665 N N   . GLY B 2 150 ? 11.61312  -12.84365 123.36372 1.000 92.10930  ? 134 GLY H N   1 
ATOM   2666 C CA  . GLY B 2 150 ? 11.17052  -11.46950 123.47792 1.000 92.21915  ? 134 GLY H CA  1 
ATOM   2667 C C   . GLY B 2 150 ? 10.66499  -10.85413 122.19516 1.000 91.44791  ? 134 GLY H C   1 
ATOM   2668 O O   . GLY B 2 150 ? 10.37586  -9.65373  122.17178 1.000 92.70408  ? 134 GLY H O   1 
ATOM   2669 N N   . THR B 2 151 ? 10.54990  -11.63737 121.12676 1.000 91.19874  ? 135 THR H N   1 
ATOM   2670 C CA  . THR B 2 151 ? 10.06814  -11.16473 119.83826 1.000 91.65523  ? 135 THR H CA  1 
ATOM   2671 C C   . THR B 2 151 ? 8.84376   -11.97209 119.43312 1.000 89.45913  ? 135 THR H C   1 
ATOM   2672 O O   . THR B 2 151 ? 8.81603   -13.19679 119.59011 1.000 90.73454  ? 135 THR H O   1 
ATOM   2673 C CB  . THR B 2 151 ? 11.15319  -11.27946 118.76109 1.000 90.23158  ? 135 THR H CB  1 
ATOM   2674 O OG1 . THR B 2 151 ? 11.69530  -12.60640 118.76523 1.000 98.03553  ? 135 THR H OG1 1 
ATOM   2675 C CG2 . THR B 2 151 ? 12.27172  -10.28078 119.02282 1.000 84.12777  ? 135 THR H CG2 1 
ATOM   2676 N N   . ALA B 2 152 ? 7.83474   -11.28252 118.91214 1.000 86.14181  ? 136 ALA H N   1 
ATOM   2677 C CA  . ALA B 2 152 ? 6.57585   -11.90070 118.53063 1.000 75.73958  ? 136 ALA H CA  1 
ATOM   2678 C C   . ALA B 2 152 ? 6.37822   -11.81246 117.02400 1.000 76.38114  ? 136 ALA H C   1 
ATOM   2679 O O   . ALA B 2 152 ? 6.82200   -10.86050 116.37653 1.000 81.51321  ? 136 ALA H O   1 
ATOM   2680 C CB  . ALA B 2 152 ? 5.39661   -11.23699 119.24693 1.000 82.82309  ? 136 ALA H CB  1 
ATOM   2681 N N   . ALA B 2 153 ? 5.70505   -12.81760 116.47278 1.000 79.57879  ? 137 ALA H N   1 
ATOM   2682 C CA  . ALA B 2 153 ? 5.40602   -12.88355 115.04963 1.000 73.09416  ? 137 ALA H CA  1 
ATOM   2683 C C   . ALA B 2 153 ? 3.90951   -12.70506 114.83670 1.000 74.95874  ? 137 ALA H C   1 
ATOM   2684 O O   . ALA B 2 153 ? 3.10101   -13.39564 115.46549 1.000 74.69809  ? 137 ALA H O   1 
ATOM   2685 C CB  . ALA B 2 153 ? 5.87289   -14.21180 114.45031 1.000 65.86622  ? 137 ALA H CB  1 
ATOM   2686 N N   . LEU B 2 154 ? 3.54753   -11.77626 113.95542 1.000 72.48411  ? 138 LEU H N   1 
ATOM   2687 C CA  . LEU B 2 154 ? 2.15857   -11.53474 113.59725 1.000 70.25009  ? 138 LEU H CA  1 
ATOM   2688 C C   . LEU B 2 154 ? 2.08554   -11.25446 112.10522 1.000 68.46170  ? 138 LEU H C   1 
ATOM   2689 O O   . LEU B 2 154 ? 3.09322   -10.95080 111.46253 1.000 68.85845  ? 138 LEU H O   1 
ATOM   2690 C CB  . LEU B 2 154 ? 1.55692   -10.36683 114.39119 1.000 76.05997  ? 138 LEU H CB  1 
ATOM   2691 C CG  . LEU B 2 154 ? 2.33370   -9.04893  114.39438 1.000 72.70226  ? 138 LEU H CG  1 
ATOM   2692 C CD1 . LEU B 2 154 ? 1.73613   -8.06588  113.39888 1.000 78.85124  ? 138 LEU H CD1 1 
ATOM   2693 C CD2 . LEU B 2 154 ? 2.35248   -8.45248  115.79085 1.000 77.50636  ? 138 LEU H CD2 1 
ATOM   2694 N N   . GLY B 2 155 ? 0.88377   -11.35964 111.55374 1.000 70.57961  ? 139 GLY H N   1 
ATOM   2695 C CA  . GLY B 2 155 ? 0.73364   -11.12776 110.13247 1.000 69.65670  ? 139 GLY H CA  1 
ATOM   2696 C C   . GLY B 2 155 ? -0.71046  -11.21105 109.69342 1.000 66.75903  ? 139 GLY H C   1 
ATOM   2697 O O   . GLY B 2 155 ? -1.63271  -11.26147 110.51040 1.000 68.83685  ? 139 GLY H O   1 
ATOM   2698 N N   . CYS B 2 156 ? -0.88589  -11.21128 108.37279 1.000 69.27497  ? 140 CYS H N   1 
ATOM   2699 C CA  . CYS B 2 156 ? -2.18984  -11.30406 107.73778 1.000 60.66756  ? 140 CYS H CA  1 
ATOM   2700 C C   . CYS B 2 156 ? -2.14181  -12.35939 106.64311 1.000 61.53745  ? 140 CYS H C   1 
ATOM   2701 O O   . CYS B 2 156 ? -1.11656  -12.54199 105.98245 1.000 70.79067  ? 140 CYS H O   1 
ATOM   2702 C CB  . CYS B 2 156 ? -2.62080  -9.95744  107.13486 1.000 69.03300  ? 140 CYS H CB  1 
ATOM   2703 S SG  . CYS B 2 156 ? -2.86653  -8.63151  108.33609 1.000 95.20058  ? 140 CYS H SG  1 
ATOM   2704 N N   . LEU B 2 157 ? -3.26161  -13.05194 106.45420 1.000 65.00652  ? 141 LEU H N   1 
ATOM   2705 C CA  . LEU B 2 157 ? -3.39758  -14.06644 105.41704 1.000 63.67435  ? 141 LEU H CA  1 
ATOM   2706 C C   . LEU B 2 157 ? -4.29551  -13.52191 104.31447 1.000 70.68591  ? 141 LEU H C   1 
ATOM   2707 O O   . LEU B 2 157 ? -5.48275  -13.26843 104.54430 1.000 74.44872  ? 141 LEU H O   1 
ATOM   2708 C CB  . LEU B 2 157 ? -3.96484  -15.36657 105.98685 1.000 64.02289  ? 141 LEU H CB  1 
ATOM   2709 C CG  . LEU B 2 157 ? -4.33043  -16.43837 104.95672 1.000 64.53318  ? 141 LEU H CG  1 
ATOM   2710 C CD1 . LEU B 2 157 ? -3.07903  -17.08438 104.37966 1.000 60.04783  ? 141 LEU H CD1 1 
ATOM   2711 C CD2 . LEU B 2 157 ? -5.24149  -17.48739 105.57211 1.000 58.49551  ? 141 LEU H CD2 1 
ATOM   2712 N N   . VAL B 2 158 ? -3.72825  -13.34463 103.12617 1.000 70.88031  ? 142 VAL H N   1 
ATOM   2713 C CA  . VAL B 2 158 ? -4.45104  -12.83931 101.96551 1.000 69.52807  ? 142 VAL H CA  1 
ATOM   2714 C C   . VAL B 2 158 ? -4.81790  -14.04369 101.10761 1.000 70.18702  ? 142 VAL H C   1 
ATOM   2715 O O   . VAL B 2 158 ? -3.94705  -14.66788 100.49307 1.000 75.08774  ? 142 VAL H O   1 
ATOM   2716 C CB  . VAL B 2 158 ? -3.60917  -11.81974 101.18889 1.000 65.88769  ? 142 VAL H CB  1 
ATOM   2717 C CG1 . VAL B 2 158 ? -4.35335  -11.33614 99.96601  1.000 75.41758  ? 142 VAL H CG1 1 
ATOM   2718 C CG2 . VAL B 2 158 ? -3.23496  -10.65181 102.09072 1.000 58.71803  ? 142 VAL H CG2 1 
ATOM   2719 N N   . LYS B 2 159 ? -6.10664  -14.37512 101.05827 1.000 67.05206  ? 143 LYS H N   1 
ATOM   2720 C CA  . LYS B 2 159 ? -6.55841  -15.65855 100.53905 1.000 72.69443  ? 143 LYS H CA  1 
ATOM   2721 C C   . LYS B 2 159 ? -7.67697  -15.46630 99.51837  1.000 78.16651  ? 143 LYS H C   1 
ATOM   2722 O O   . LYS B 2 159 ? -8.49644  -14.55121 99.63833  1.000 77.57078  ? 143 LYS H O   1 
ATOM   2723 C CB  . LYS B 2 159 ? -7.02304  -16.56639 101.69856 1.000 69.91412  ? 143 LYS H CB  1 
ATOM   2724 C CG  . LYS B 2 159 ? -7.90207  -17.72765 101.28705 1.000 72.24702  ? 143 LYS H CG  1 
ATOM   2725 C CD  . LYS B 2 159 ? -7.65267  -18.98358 102.09601 1.000 76.45545  ? 143 LYS H CD  1 
ATOM   2726 C CE  . LYS B 2 159 ? -7.96575  -20.21666 101.26244 1.000 81.13869  ? 143 LYS H CE  1 
ATOM   2727 N NZ  . LYS B 2 159 ? -9.27644  -20.82725 101.61996 1.000 76.82348  ? 143 LYS H NZ  1 
ATOM   2728 N N   . ASP B 2 160 ? -7.69512  -16.34350 98.50723  1.000 81.50221  ? 144 ASP H N   1 
ATOM   2729 C CA  . ASP B 2 160 ? -8.72084  -16.38634 97.45885  1.000 84.52519  ? 144 ASP H CA  1 
ATOM   2730 C C   . ASP B 2 160 ? -8.80324  -15.06127 96.69310  1.000 84.78841  ? 144 ASP H C   1 
ATOM   2731 O O   . ASP B 2 160 ? -9.79276  -14.32913 96.76641  1.000 84.31917  ? 144 ASP H O   1 
ATOM   2732 C CB  . ASP B 2 160 ? -10.10171 -16.76105 98.01943  1.000 78.93873  ? 144 ASP H CB  1 
ATOM   2733 C CG  . ASP B 2 160 ? -10.07894 -18.01730 98.86069  1.000 76.88179  ? 144 ASP H CG  1 
ATOM   2734 O OD1 . ASP B 2 160 ? -10.67358 -18.00405 99.95966  1.000 81.36416  ? 144 ASP H OD1 1 
ATOM   2735 O OD2 . ASP B 2 160 ? -9.46338  -19.01407 98.43263  1.000 66.64852  ? 144 ASP H OD2 1 
ATOM   2736 N N   . TYR B 2 161 ? -7.73318  -14.76447 95.95607  1.000 84.29157  ? 145 TYR H N   1 
ATOM   2737 C CA  . TYR B 2 161 ? -7.76784  -13.65783 95.01310  1.000 81.15280  ? 145 TYR H CA  1 
ATOM   2738 C C   . TYR B 2 161 ? -7.31291  -14.12085 93.63544  1.000 86.13457  ? 145 TYR H C   1 
ATOM   2739 O O   . TYR B 2 161 ? -6.63100  -15.13983 93.48002  1.000 82.43164  ? 145 TYR H O   1 
ATOM   2740 C CB  . TYR B 2 161 ? -6.93629  -12.45736 95.50084  1.000 79.45393  ? 145 TYR H CB  1 
ATOM   2741 C CG  . TYR B 2 161 ? -5.41824  -12.57576 95.52121  1.000 88.99965  ? 145 TYR H CG  1 
ATOM   2742 C CD1 . TYR B 2 161 ? -4.70947  -12.38753 96.69339  1.000 85.00501  ? 145 TYR H CD1 1 
ATOM   2743 C CD2 . TYR B 2 161 ? -4.68799  -12.78363 94.35037  1.000 86.27944  ? 145 TYR H CD2 1 
ATOM   2744 C CE1 . TYR B 2 161 ? -3.33437  -12.46323 96.73410  1.000 81.44058  ? 145 TYR H CE1 1 
ATOM   2745 C CE2 . TYR B 2 161 ? -3.29976  -12.86012 94.38151  1.000 82.20994  ? 145 TYR H CE2 1 
ATOM   2746 C CZ  . TYR B 2 161 ? -2.63206  -12.70702 95.57018  1.000 80.21610  ? 145 TYR H CZ  1 
ATOM   2747 O OH  . TYR B 2 161 ? -1.26072  -12.77432 95.63604  1.000 81.62424  ? 145 TYR H OH  1 
ATOM   2748 N N   . PHE B 2 162 ? -7.71818  -13.34624 92.63323  1.000 88.61842  ? 146 PHE H N   1 
ATOM   2749 C CA  . PHE B 2 162 ? -7.38911  -13.53020 91.22764  1.000 85.32024  ? 146 PHE H CA  1 
ATOM   2750 C C   . PHE B 2 162 ? -7.72588  -12.22211 90.52057  1.000 82.79225  ? 146 PHE H C   1 
ATOM   2751 O O   . PHE B 2 162 ? -8.79884  -11.65491 90.75862  1.000 84.84932  ? 146 PHE H O   1 
ATOM   2752 C CB  . PHE B 2 162 ? -8.16948  -14.70750 90.63848  1.000 81.82663  ? 146 PHE H CB  1 
ATOM   2753 C CG  . PHE B 2 162 ? -7.55733  -15.29166 89.38923  1.000 86.70295  ? 146 PHE H CG  1 
ATOM   2754 C CD1 . PHE B 2 162 ? -7.09313  -16.59733 89.38046  1.000 86.48238  ? 146 PHE H CD1 1 
ATOM   2755 C CD2 . PHE B 2 162 ? -7.48157  -14.55711 88.21667  1.000 88.36929  ? 146 PHE H CD2 1 
ATOM   2756 C CE1 . PHE B 2 162 ? -6.54075  -17.14772 88.23692  1.000 96.78581  ? 146 PHE H CE1 1 
ATOM   2757 C CE2 . PHE B 2 162 ? -6.92347  -15.09982 87.07312  1.000 88.17015  ? 146 PHE H CE2 1 
ATOM   2758 C CZ  . PHE B 2 162 ? -6.45777  -16.39698 87.08113  1.000 91.71306  ? 146 PHE H CZ  1 
ATOM   2759 N N   . PRO B 2 163 ? -6.83455  -11.68329 89.68240  1.000 90.84151  ? 147 PRO H N   1 
ATOM   2760 C CA  . PRO B 2 163 ? -5.47323  -12.13486 89.38986  1.000 88.02124  ? 147 PRO H CA  1 
ATOM   2761 C C   . PRO B 2 163 ? -4.41994  -11.41165 90.21691  1.000 89.57719  ? 147 PRO H C   1 
ATOM   2762 O O   . PRO B 2 163 ? -4.73078  -10.55572 91.04225  1.000 86.91575  ? 147 PRO H O   1 
ATOM   2763 C CB  . PRO B 2 163 ? -5.33949  -11.80779 87.90082  1.000 81.08377  ? 147 PRO H CB  1 
ATOM   2764 C CG  . PRO B 2 163 ? -6.10313  -10.51054 87.76781  1.000 71.82094  ? 147 PRO H CG  1 
ATOM   2765 C CD  . PRO B 2 163 ? -7.23120  -10.58057 88.78606  1.000 86.02926  ? 147 PRO H CD  1 
ATOM   2766 N N   . GLU B 2 164 ? -3.15375  -11.75722 90.00343  1.000 83.96483  ? 148 GLU H N   1 
ATOM   2767 C CA  . GLU B 2 164 ? -2.05654  -11.00960 90.58386  1.000 78.50640  ? 148 GLU H CA  1 
ATOM   2768 C C   . GLU B 2 164 ? -1.98582  -9.62351  89.94355  1.000 81.63964  ? 148 GLU H C   1 
ATOM   2769 O O   . GLU B 2 164 ? -2.49599  -9.41391  88.84032  1.000 86.74516  ? 148 GLU H O   1 
ATOM   2770 C CB  . GLU B 2 164 ? -0.74526  -11.76805 90.38398  1.000 81.39938  ? 148 GLU H CB  1 
ATOM   2771 C CG  . GLU B 2 164 ? -0.85342  -13.25816 90.65360  1.000 84.29094  ? 148 GLU H CG  1 
ATOM   2772 C CD  . GLU B 2 164 ? 0.39310   -13.83130 91.29686  1.000 90.29285  ? 148 GLU H CD  1 
ATOM   2773 O OE1 . GLU B 2 164 ? 0.61767   -13.56968 92.49715  1.000 84.96488  ? 148 GLU H OE1 1 
ATOM   2774 O OE2 . GLU B 2 164 ? 1.14687   -14.54632 90.60249  1.000 90.68311  ? 148 GLU H OE2 1 
ATOM   2775 N N   . PRO B 2 165 ? -1.35782  -8.65056  90.61827  1.000 81.92658  ? 149 PRO H N   1 
ATOM   2776 C CA  . PRO B 2 165 ? -0.67412  -8.72600  91.91072  1.000 82.61329  ? 149 PRO H CA  1 
ATOM   2777 C C   . PRO B 2 165 ? -1.48531  -8.18131  93.07694  1.000 81.83980  ? 149 PRO H C   1 
ATOM   2778 O O   . PRO B 2 165 ? -2.47259  -7.47255  92.90057  1.000 82.97467  ? 149 PRO H O   1 
ATOM   2779 C CB  . PRO B 2 165 ? 0.57250   -7.87491  91.66097  1.000 84.66027  ? 149 PRO H CB  1 
ATOM   2780 C CG  . PRO B 2 165 ? 0.07331   -6.77571  90.73257  1.000 85.81162  ? 149 PRO H CG  1 
ATOM   2781 C CD  . PRO B 2 165 ? -1.12184  -7.34471  89.97769  1.000 84.89982  ? 149 PRO H CD  1 
ATOM   2782 N N   . VAL B 2 166 ? -1.06811  -8.51535  94.29376  1.000 85.12387  ? 150 VAL H N   1 
ATOM   2783 C CA  . VAL B 2 166 ? -1.58005  -7.88967  95.50347  1.000 86.70421  ? 150 VAL H CA  1 
ATOM   2784 C C   . VAL B 2 166 ? -0.40896  -7.21174  96.19966  1.000 76.95976  ? 150 VAL H C   1 
ATOM   2785 O O   . VAL B 2 166 ? 0.74012   -7.65576  96.10093  1.000 77.79290  ? 150 VAL H O   1 
ATOM   2786 C CB  . VAL B 2 166 ? -2.28595  -8.90071  96.43844  1.000 81.18875  ? 150 VAL H CB  1 
ATOM   2787 C CG1 . VAL B 2 166 ? -1.28744  -9.59147  97.35876  1.000 79.45426  ? 150 VAL H CG1 1 
ATOM   2788 C CG2 . VAL B 2 166 ? -3.37456  -8.20894  97.24456  1.000 81.99607  ? 150 VAL H CG2 1 
ATOM   2789 N N   . THR B 2 167 ? -0.69969  -6.10630  96.87702  1.000 77.08038  ? 151 THR H N   1 
ATOM   2790 C CA  . THR B 2 167 ? 0.31455   -5.31637  97.55958  1.000 79.23272  ? 151 THR H CA  1 
ATOM   2791 C C   . THR B 2 167 ? -0.02168  -5.25278  99.04041  1.000 77.58882  ? 151 THR H C   1 
ATOM   2792 O O   . THR B 2 167 ? -1.14256  -4.88872  99.41091  1.000 79.54076  ? 151 THR H O   1 
ATOM   2793 C CB  . THR B 2 167 ? 0.40650   -3.90467  96.97220  1.000 86.87693  ? 151 THR H CB  1 
ATOM   2794 O OG1 . THR B 2 167 ? 0.85742   -3.97995  95.61359  1.000 81.49204  ? 151 THR H OG1 1 
ATOM   2795 C CG2 . THR B 2 167 ? 1.37960   -3.05314  97.77670  1.000 85.47117  ? 151 THR H CG2 1 
ATOM   2796 N N   . VAL B 2 168 ? 0.94596   -5.60669  99.88131  1.000 79.91733  ? 152 VAL H N   1 
ATOM   2797 C CA  . VAL B 2 168 ? 0.76685   -5.62631  101.32676 1.000 76.84554  ? 152 VAL H CA  1 
ATOM   2798 C C   . VAL B 2 168 ? 1.75117   -4.64970  101.95153 1.000 79.97783  ? 152 VAL H C   1 
ATOM   2799 O O   . VAL B 2 168 ? 2.95650   -4.71419  101.68266 1.000 83.23335  ? 152 VAL H O   1 
ATOM   2800 C CB  . VAL B 2 168 ? 0.95540   -7.03839  101.90929 1.000 68.79513  ? 152 VAL H CB  1 
ATOM   2801 C CG1 . VAL B 2 168 ? 0.82930   -7.00136  103.42309 1.000 68.18639  ? 152 VAL H CG1 1 
ATOM   2802 C CG2 . VAL B 2 168 ? -0.06165  -7.99419  101.31218 1.000 75.47088  ? 152 VAL H CG2 1 
ATOM   2803 N N   . SER B 2 169 ? 1.23337   -3.74707  102.77877 1.000 81.97034  ? 153 SER H N   1 
ATOM   2804 C CA  . SER B 2 169 ? 2.04287   -2.82137  103.55249 1.000 80.78756  ? 153 SER H CA  1 
ATOM   2805 C C   . SER B 2 169 ? 1.61429   -2.90941  105.00930 1.000 82.94019  ? 153 SER H C   1 
ATOM   2806 O O   . SER B 2 169 ? 0.50933   -3.35787  105.32359 1.000 85.85865  ? 153 SER H O   1 
ATOM   2807 C CB  . SER B 2 169 ? 1.90815   -1.38114  103.03944 1.000 84.32732  ? 153 SER H CB  1 
ATOM   2808 O OG  . SER B 2 169 ? 2.43811   -0.45677  103.97340 1.000 91.60209  ? 153 SER H OG  1 
ATOM   2809 N N   . TRP B 2 170 ? 2.50260   -2.48609  105.90402 1.000 83.87381  ? 154 TRP H N   1 
ATOM   2810 C CA  . TRP B 2 170 ? 2.25923   -2.56757  107.33880 1.000 79.46378  ? 154 TRP H CA  1 
ATOM   2811 C C   . TRP B 2 170 ? 2.28972   -1.16941  107.93679 1.000 82.34553  ? 154 TRP H C   1 
ATOM   2812 O O   . TRP B 2 170 ? 3.28282   -0.44881  107.78788 1.000 82.85431  ? 154 TRP H O   1 
ATOM   2813 C CB  . TRP B 2 170 ? 3.28545   -3.47906  108.01323 1.000 76.24758  ? 154 TRP H CB  1 
ATOM   2814 C CG  . TRP B 2 170 ? 2.94276   -4.92354  107.85086 1.000 74.44660  ? 154 TRP H CG  1 
ATOM   2815 C CD1 . TRP B 2 170 ? 3.42441   -5.78044  106.90476 1.000 74.42696  ? 154 TRP H CD1 1 
ATOM   2816 C CD2 . TRP B 2 170 ? 2.01823   -5.67746  108.64230 1.000 79.06648  ? 154 TRP H CD2 1 
ATOM   2817 N NE1 . TRP B 2 170 ? 2.86514   -7.02499  107.06533 1.000 73.25037  ? 154 TRP H NE1 1 
ATOM   2818 C CE2 . TRP B 2 170 ? 1.99805   -6.98767  108.12567 1.000 79.18370  ? 154 TRP H CE2 1 
ATOM   2819 C CE3 . TRP B 2 170 ? 1.20995   -5.37313  109.74196 1.000 78.17792  ? 154 TRP H CE3 1 
ATOM   2820 C CZ2 . TRP B 2 170 ? 1.20152   -7.99143  108.67032 1.000 73.28099  ? 154 TRP H CZ2 1 
ATOM   2821 C CZ3 . TRP B 2 170 ? 0.42057   -6.37122  110.28149 1.000 70.58572  ? 154 TRP H CZ3 1 
ATOM   2822 C CH2 . TRP B 2 170 ? 0.42195   -7.66383  109.74564 1.000 70.27346  ? 154 TRP H CH2 1 
ATOM   2823 N N   . ASN B 2 171 ? 1.20176   -0.79811  108.61706 1.000 85.06514  ? 155 ASN H N   1 
ATOM   2824 C CA  . ASN B 2 171 ? 1.05382   0.52012   109.23738 1.000 86.48826  ? 155 ASN H CA  1 
ATOM   2825 C C   . ASN B 2 171 ? 1.25102   1.64224   108.21955 1.000 93.14785  ? 155 ASN H C   1 
ATOM   2826 O O   . ASN B 2 171 ? 1.89599   2.65414   108.50243 1.000 94.04561  ? 155 ASN H O   1 
ATOM   2827 C CB  . ASN B 2 171 ? 2.00759   0.68234   110.42341 1.000 84.68538  ? 155 ASN H CB  1 
ATOM   2828 C CG  . ASN B 2 171 ? 1.60477   -0.16731  111.61344 1.000 82.33673  ? 155 ASN H CG  1 
ATOM   2829 O OD1 . ASN B 2 171 ? 0.51080   -0.73116  111.64547 1.000 80.78134  ? 155 ASN H OD1 1 
ATOM   2830 N ND2 . ASN B 2 171 ? 2.48958   -0.26452  112.59906 1.000 78.50043  ? 155 ASN H ND2 1 
ATOM   2831 N N   . SER B 2 172 ? 0.68160   1.45883   107.02509 1.000 90.10737  ? 156 SER H N   1 
ATOM   2832 C CA  . SER B 2 172 ? 0.76762   2.43948   105.93987 1.000 87.26886  ? 156 SER H CA  1 
ATOM   2833 C C   . SER B 2 172 ? 2.21947   2.76261   105.59108 1.000 92.63712  ? 156 SER H C   1 
ATOM   2834 O O   . SER B 2 172 ? 2.57000   3.91024   105.30871 1.000 94.91163  ? 156 SER H O   1 
ATOM   2835 C CB  . SER B 2 172 ? -0.00613  3.71443   106.28311 1.000 88.21796  ? 156 SER H CB  1 
ATOM   2836 O OG  . SER B 2 172 ? -1.40217  3.47371   106.29827 1.000 95.99152  ? 156 SER H OG  1 
ATOM   2837 N N   . GLY B 2 173 ? 3.07183   1.73963   105.60843 1.000 90.01818  ? 157 GLY H N   1 
ATOM   2838 C CA  . GLY B 2 173 ? 4.47466   1.90584   105.29663 1.000 86.04063  ? 157 GLY H CA  1 
ATOM   2839 C C   . GLY B 2 173 ? 5.34840   2.34023   106.45198 1.000 84.98486  ? 157 GLY H C   1 
ATOM   2840 O O   . GLY B 2 173 ? 6.56800   2.45335   106.27287 1.000 83.58665  ? 157 GLY H O   1 
ATOM   2841 N N   . ALA B 2 174 ? 4.77089   2.59349   107.62880 1.000 81.87836  ? 158 ALA H N   1 
ATOM   2842 C CA  . ALA B 2 174 ? 5.57860   2.99263   108.77681 1.000 86.60561  ? 158 ALA H CA  1 
ATOM   2843 C C   . ALA B 2 174 ? 6.48035   1.85667   109.24340 1.000 88.98616  ? 158 ALA H C   1 
ATOM   2844 O O   . ALA B 2 174 ? 7.63571   2.08820   109.61861 1.000 85.68865  ? 158 ALA H O   1 
ATOM   2845 C CB  . ALA B 2 174 ? 4.67750   3.46575   109.91702 1.000 88.54054  ? 158 ALA H CB  1 
ATOM   2846 N N   . LEU B 2 175 ? 5.97317   0.62571   109.23000 1.000 88.40689  ? 159 LEU H N   1 
ATOM   2847 C CA  . LEU B 2 175 ? 6.72047   -0.54058  109.68794 1.000 86.78189  ? 159 LEU H CA  1 
ATOM   2848 C C   . LEU B 2 175 ? 7.20348   -1.32568  108.47355 1.000 82.71639  ? 159 LEU H C   1 
ATOM   2849 O O   . LEU B 2 175 ? 6.40278   -1.94925  107.76891 1.000 82.74740  ? 159 LEU H O   1 
ATOM   2850 C CB  . LEU B 2 175 ? 5.86013   -1.41430  110.59821 1.000 86.22890  ? 159 LEU H CB  1 
ATOM   2851 C CG  . LEU B 2 175 ? 6.51371   -2.70204  111.10431 1.000 79.18301  ? 159 LEU H CG  1 
ATOM   2852 C CD1 . LEU B 2 175 ? 7.83258   -2.39759  111.79885 1.000 80.67431  ? 159 LEU H CD1 1 
ATOM   2853 C CD2 . LEU B 2 175 ? 5.57367   -3.45356  112.03441 1.000 75.73526  ? 159 LEU H CD2 1 
ATOM   2854 N N   . THR B 2 176 ? 8.51460   -1.28946  108.22953 1.000 86.17631  ? 160 THR H N   1 
ATOM   2855 C CA  . THR B 2 176 ? 9.13240   -2.06518  107.16517 1.000 86.93813  ? 160 THR H CA  1 
ATOM   2856 C C   . THR B 2 176 ? 10.19932  -3.03018  107.65999 1.000 81.76157  ? 160 THR H C   1 
ATOM   2857 O O   . THR B 2 176 ? 10.60573  -3.91546  106.89849 1.000 81.44952  ? 160 THR H O   1 
ATOM   2858 C CB  . THR B 2 176 ? 9.76002   -1.13931  106.10872 1.000 84.08692  ? 160 THR H CB  1 
ATOM   2859 O OG1 . THR B 2 176 ? 11.07457  -0.75236  106.52954 1.000 86.68331  ? 160 THR H OG1 1 
ATOM   2860 C CG2 . THR B 2 176 ? 8.90886   0.10582   105.90414 1.000 84.88806  ? 160 THR H CG2 1 
ATOM   2861 N N   . SER B 2 177 ? 10.66012  -2.89147  108.90047 1.000 80.57475  ? 161 SER H N   1 
ATOM   2862 C CA  . SER B 2 177 ? 11.70141  -3.75967  109.43107 1.000 79.85868  ? 161 SER H CA  1 
ATOM   2863 C C   . SER B 2 177 ? 11.09470  -5.05992  109.94332 1.000 78.92493  ? 161 SER H C   1 
ATOM   2864 O O   . SER B 2 177 ? 10.11584  -5.04568  110.69654 1.000 79.43991  ? 161 SER H O   1 
ATOM   2865 C CB  . SER B 2 177 ? 12.46260  -3.05186  110.55140 1.000 75.49102  ? 161 SER H CB  1 
ATOM   2866 O OG  . SER B 2 177 ? 13.37213  -3.93268  111.18643 1.000 79.89561  ? 161 SER H OG  1 
ATOM   2867 N N   . GLY B 2 178 ? 11.68092  -6.18325  109.53514 1.000 75.79103  ? 162 GLY H N   1 
ATOM   2868 C CA  . GLY B 2 178 ? 11.20567  -7.48473  109.95506 1.000 72.14297  ? 162 GLY H CA  1 
ATOM   2869 C C   . GLY B 2 178 ? 10.01570  -8.01517  109.19058 1.000 73.53423  ? 162 GLY H C   1 
ATOM   2870 O O   . GLY B 2 178 ? 9.47947   -9.06424  109.56466 1.000 75.92952  ? 162 GLY H O   1 
ATOM   2871 N N   . VAL B 2 179 ? 9.58856   -7.33311  108.13261 1.000 72.39711  ? 163 VAL H N   1 
ATOM   2872 C CA  . VAL B 2 179 ? 8.42115   -7.73777  107.35802 1.000 69.99728  ? 163 VAL H CA  1 
ATOM   2873 C C   . VAL B 2 179 ? 8.84560   -8.76257  106.31489 1.000 67.25808  ? 163 VAL H C   1 
ATOM   2874 O O   . VAL B 2 179 ? 9.81104   -8.54630  105.57203 1.000 65.57122  ? 163 VAL H O   1 
ATOM   2875 C CB  . VAL B 2 179 ? 7.75351   -6.52114  106.69442 1.000 71.01776  ? 163 VAL H CB  1 
ATOM   2876 C CG1 . VAL B 2 179 ? 6.81269   -6.96580  105.58264 1.000 58.64758  ? 163 VAL H CG1 1 
ATOM   2877 C CG2 . VAL B 2 179 ? 7.00890   -5.69211  107.72876 1.000 70.63536  ? 163 VAL H CG2 1 
ATOM   2878 N N   . HIS B 2 180 ? 8.12882   -9.88427  106.26426 1.000 65.29609  ? 164 HIS H N   1 
ATOM   2879 C CA  . HIS B 2 180 ? 8.32484   -10.90668 105.24092 1.000 61.42118  ? 164 HIS H CA  1 
ATOM   2880 C C   . HIS B 2 180 ? 6.98633   -11.15772 104.55988 1.000 69.26413  ? 164 HIS H C   1 
ATOM   2881 O O   . HIS B 2 180 ? 6.07656   -11.73176 105.16753 1.000 64.48467  ? 164 HIS H O   1 
ATOM   2882 C CB  . HIS B 2 180 ? 8.87931   -12.19901 105.84227 1.000 61.30370  ? 164 HIS H CB  1 
ATOM   2883 C CG  . HIS B 2 180 ? 10.26478  -12.06710 106.39322 1.000 60.45954  ? 164 HIS H CG  1 
ATOM   2884 N ND1 . HIS B 2 180 ? 11.35751  -11.78708 105.60134 1.000 61.41425  ? 164 HIS H ND1 1 
ATOM   2885 C CD2 . HIS B 2 180 ? 10.73644  -12.18525 107.65709 1.000 66.33689  ? 164 HIS H CD2 1 
ATOM   2886 C CE1 . HIS B 2 180 ? 12.44187  -11.73393 106.35428 1.000 65.28400  ? 164 HIS H CE1 1 
ATOM   2887 N NE2 . HIS B 2 180 ? 12.09256  -11.97228 107.60566 1.000 66.39664  ? 164 HIS H NE2 1 
ATOM   2888 N N   . THR B 2 181 ? 6.86321   -10.72713 103.30578 1.000 63.17600  ? 165 THR H N   1 
ATOM   2889 C CA  . THR B 2 181 ? 5.66311   -10.94893 102.50470 1.000 53.16062  ? 165 THR H CA  1 
ATOM   2890 C C   . THR B 2 181 ? 5.97222   -12.04428 101.49083 1.000 60.74955  ? 165 THR H C   1 
ATOM   2891 O O   . THR B 2 181 ? 6.70652   -11.81586 100.52329 1.000 66.47870  ? 165 THR H O   1 
ATOM   2892 C CB  . THR B 2 181 ? 5.21095   -9.66417  101.81315 1.000 62.89265  ? 165 THR H CB  1 
ATOM   2893 O OG1 . THR B 2 181 ? 4.85735   -8.68767  102.80058 1.000 61.76712  ? 165 THR H OG1 1 
ATOM   2894 C CG2 . THR B 2 181 ? 4.00412   -9.93521  100.92783 1.000 62.98034  ? 165 THR H CG2 1 
ATOM   2895 N N   . PHE B 2 182 ? 5.41027   -13.22796 101.71596 1.000 58.36735  ? 166 PHE H N   1 
ATOM   2896 C CA  . PHE B 2 182 ? 5.73820   -14.38390 100.90040 1.000 58.83469  ? 166 PHE H CA  1 
ATOM   2897 C C   . PHE B 2 182 ? 5.11346   -14.26586 99.51050  1.000 62.80205  ? 166 PHE H C   1 
ATOM   2898 O O   . PHE B 2 182 ? 4.07956   -13.61545 99.33755  1.000 63.01593  ? 166 PHE H O   1 
ATOM   2899 C CB  . PHE B 2 182 ? 5.25510   -15.66368 101.57811 1.000 59.39440  ? 166 PHE H CB  1 
ATOM   2900 C CG  . PHE B 2 182 ? 5.80630   -15.86220 102.96070 1.000 62.46794  ? 166 PHE H CG  1 
ATOM   2901 C CD1 . PHE B 2 182 ? 5.16744   -15.31862 104.06255 1.000 62.19104  ? 166 PHE H CD1 1 
ATOM   2902 C CD2 . PHE B 2 182 ? 6.96608   -16.59078 103.15807 1.000 56.37711  ? 166 PHE H CD2 1 
ATOM   2903 C CE1 . PHE B 2 182 ? 5.67387   -15.49736 105.33369 1.000 56.58265  ? 166 PHE H CE1 1 
ATOM   2904 C CE2 . PHE B 2 182 ? 7.47813   -16.77279 104.42829 1.000 67.75762  ? 166 PHE H CE2 1 
ATOM   2905 C CZ  . PHE B 2 182 ? 6.82997   -16.22471 105.51707 1.000 64.42130  ? 166 PHE H CZ  1 
ATOM   2906 N N   . PRO B 2 183 ? 5.72954   -14.87878 98.50113  1.000 63.09833  ? 167 PRO H N   1 
ATOM   2907 C CA  . PRO B 2 183 ? 5.10813   -14.91302 97.17317  1.000 59.50337  ? 167 PRO H CA  1 
ATOM   2908 C C   . PRO B 2 183 ? 3.84113   -15.75341 97.17382  1.000 65.63907  ? 167 PRO H C   1 
ATOM   2909 O O   . PRO B 2 183 ? 3.68945   -16.69554 97.95562  1.000 72.62102  ? 167 PRO H O   1 
ATOM   2910 C CB  . PRO B 2 183 ? 6.19165   -15.53950 96.28694  1.000 65.57347  ? 167 PRO H CB  1 
ATOM   2911 C CG  . PRO B 2 183 ? 7.06109   -16.30441 97.23159  1.000 60.04947  ? 167 PRO H CG  1 
ATOM   2912 C CD  . PRO B 2 183 ? 7.05359   -15.52479 98.51217  1.000 61.39783  ? 167 PRO H CD  1 
ATOM   2913 N N   . ALA B 2 184 ? 2.92363   -15.39595 96.27952  1.000 72.06196  ? 168 ALA H N   1 
ATOM   2914 C CA  . ALA B 2 184 ? 1.64508   -16.08622 96.19481  1.000 73.18987  ? 168 ALA H CA  1 
ATOM   2915 C C   . ALA B 2 184 ? 1.80880   -17.47516 95.58692  1.000 74.05154  ? 168 ALA H C   1 
ATOM   2916 O O   . ALA B 2 184 ? 2.67149   -17.71077 94.73650  1.000 75.64055  ? 168 ALA H O   1 
ATOM   2917 C CB  . ALA B 2 184 ? 0.65329   -15.27124 95.36648  1.000 74.38776  ? 168 ALA H CB  1 
ATOM   2918 N N   . VAL B 2 185 ? 0.96663   -18.40183 96.03733  1.000 75.29948  ? 169 VAL H N   1 
ATOM   2919 C CA  . VAL B 2 185 ? 0.91676   -19.75801 95.50561  1.000 77.77823  ? 169 VAL H CA  1 
ATOM   2920 C C   . VAL B 2 185 ? -0.48742  -20.00682 94.96846  1.000 86.93583  ? 169 VAL H C   1 
ATOM   2921 O O   . VAL B 2 185 ? -1.47212  -19.83157 95.69611  1.000 84.92680  ? 169 VAL H O   1 
ATOM   2922 C CB  . VAL B 2 185 ? 1.28282   -20.80209 96.57797  1.000 82.56558  ? 169 VAL H CB  1 
ATOM   2923 C CG1 . VAL B 2 185 ? 1.50460   -22.16340 95.94316  1.000 83.68223  ? 169 VAL H CG1 1 
ATOM   2924 C CG2 . VAL B 2 185 ? 2.51843   -20.36731 97.34946  1.000 71.53489  ? 169 VAL H CG2 1 
ATOM   2925 N N   . LEU B 2 186 ? -0.57840  -20.41506 93.69999  1.000 89.53653  ? 170 LEU H N   1 
ATOM   2926 C CA  . LEU B 2 186 ? -1.86095  -20.79882 93.11428  1.000 76.14623  ? 170 LEU H CA  1 
ATOM   2927 C C   . LEU B 2 186 ? -2.43891  -22.01430 93.83282  1.000 80.64603  ? 170 LEU H C   1 
ATOM   2928 O O   . LEU B 2 186 ? -1.83697  -23.09668 93.84558  1.000 76.76855  ? 170 LEU H O   1 
ATOM   2929 C CB  . LEU B 2 186 ? -1.70307  -21.08972 91.62225  1.000 86.08479  ? 170 LEU H CB  1 
ATOM   2930 C CG  . LEU B 2 186 ? -2.96527  -21.03166 90.74806  1.000 87.02448  ? 170 LEU H CG  1 
ATOM   2931 C CD1 . LEU B 2 186 ? -3.49998  -19.60922 90.55076  1.000 85.14531  ? 170 LEU H CD1 1 
ATOM   2932 C CD2 . LEU B 2 186 ? -2.66154  -21.70502 89.39673  1.000 82.29816  ? 170 LEU H CD2 1 
ATOM   2933 N N   . GLN B 2 187 ? -3.61857  -21.83415 94.41855  1.000 88.15024  ? 171 GLN H N   1 
ATOM   2934 C CA  . GLN B 2 187 ? -4.28055  -22.89625 95.15453  1.000 89.78956  ? 171 GLN H CA  1 
ATOM   2935 C C   . GLN B 2 187 ? -4.95816  -23.87351 94.19594  1.000 92.53187  ? 171 GLN H C   1 
ATOM   2936 O O   . GLN B 2 187 ? -5.13629  -23.60337 93.00478  1.000 94.24229  ? 171 GLN H O   1 
ATOM   2937 C CB  . GLN B 2 187 ? -5.30275  -22.31069 96.12838  1.000 85.06290  ? 171 GLN H CB  1 
ATOM   2938 C CG  . GLN B 2 187 ? -4.98561  -20.89846 96.59351  1.000 80.25597  ? 171 GLN H CG  1 
ATOM   2939 C CD  . GLN B 2 187 ? -5.87974  -20.44188 97.73069  1.000 83.17702  ? 171 GLN H CD  1 
ATOM   2940 O OE1 . GLN B 2 187 ? -6.07003  -21.15762 98.71452  1.000 77.57512  ? 171 GLN H OE1 1 
ATOM   2941 N NE2 . GLN B 2 187 ? -6.43239  -19.24134 97.60138  1.000 82.76677  ? 171 GLN H NE2 1 
ATOM   2942 N N   . SER B 2 188 ? -5.33918  -25.03257 94.73835  1.000 92.51940  ? 172 SER H N   1 
ATOM   2943 C CA  . SER B 2 188 ? -6.08720  -26.01142 93.95771  1.000 95.17018  ? 172 SER H CA  1 
ATOM   2944 C C   . SER B 2 188 ? -7.43874  -25.47459 93.51149  1.000 93.03975  ? 172 SER H C   1 
ATOM   2945 O O   . SER B 2 188 ? -8.00855  -25.98432 92.54074  1.000 97.22620  ? 172 SER H O   1 
ATOM   2946 C CB  . SER B 2 188 ? -6.27765  -27.29729 94.76198  1.000 98.52759  ? 172 SER H CB  1 
ATOM   2947 O OG  . SER B 2 188 ? -7.51732  -27.91094 94.45214  1.000 101.63307 ? 172 SER H OG  1 
ATOM   2948 N N   . SER B 2 189 ? -7.95954  -24.45653 94.19601  1.000 93.04246  ? 173 SER H N   1 
ATOM   2949 C CA  . SER B 2 189 ? -9.19481  -23.80156 93.78932  1.000 87.04261  ? 173 SER H CA  1 
ATOM   2950 C C   . SER B 2 189 ? -9.05237  -23.04842 92.47509  1.000 87.56883  ? 173 SER H C   1 
ATOM   2951 O O   . SER B 2 189 ? -10.06212 -22.58641 91.93237  1.000 82.68304  ? 173 SER H O   1 
ATOM   2952 C CB  . SER B 2 189 ? -9.65955  -22.83978 94.88425  1.000 85.28086  ? 173 SER H CB  1 
ATOM   2953 O OG  . SER B 2 189 ? -8.73545  -21.77726 95.04988  1.000 85.03503  ? 173 SER H OG  1 
ATOM   2954 N N   . GLY B 2 190 ? -7.83478  -22.91582 91.95617  1.000 91.04522  ? 174 GLY H N   1 
ATOM   2955 C CA  . GLY B 2 190 ? -7.57160  -22.07244 90.81428  1.000 91.07079  ? 174 GLY H CA  1 
ATOM   2956 C C   . GLY B 2 190 ? -7.28645  -20.63082 91.16034  1.000 87.81564  ? 174 GLY H C   1 
ATOM   2957 O O   . GLY B 2 190 ? -7.13993  -19.80700 90.24824  1.000 89.18188  ? 174 GLY H O   1 
ATOM   2958 N N   . LEU B 2 191 ? -7.20291  -20.30114 92.44262  1.000 88.76552  ? 175 LEU H N   1 
ATOM   2959 C CA  . LEU B 2 191 ? -6.95907  -18.94791 92.90890  1.000 91.09757  ? 175 LEU H CA  1 
ATOM   2960 C C   . LEU B 2 191 ? -5.58444  -18.85697 93.56117  1.000 91.33571  ? 175 LEU H C   1 
ATOM   2961 O O   . LEU B 2 191 ? -4.81847  -19.82310 93.60143  1.000 91.03718  ? 175 LEU H O   1 
ATOM   2962 C CB  . LEU B 2 191 ? -8.05388  -18.51248 93.88030  1.000 84.31080  ? 175 LEU H CB  1 
ATOM   2963 C CG  . LEU B 2 191 ? -9.40585  -18.24600 93.22509  1.000 88.63564  ? 175 LEU H CG  1 
ATOM   2964 C CD1 . LEU B 2 191 ? -10.37250 -19.41593 93.42381  1.000 83.05818  ? 175 LEU H CD1 1 
ATOM   2965 C CD2 . LEU B 2 191 ? -9.97144  -16.94972 93.75922  1.000 90.27580  ? 175 LEU H CD2 1 
ATOM   2966 N N   . TYR B 2 192 ? -5.28705  -17.67387 94.09006  1.000 87.34652  ? 176 TYR H N   1 
ATOM   2967 C CA  . TYR B 2 192 ? -4.00143  -17.36910 94.69527  1.000 85.47935  ? 176 TYR H CA  1 
ATOM   2968 C C   . TYR B 2 192 ? -4.18423  -17.08105 96.18123  1.000 84.72173  ? 176 TYR H C   1 
ATOM   2969 O O   . TYR B 2 192 ? -5.21628  -16.55143 96.60987  1.000 81.10870  ? 176 TYR H O   1 
ATOM   2970 C CB  . TYR B 2 192 ? -3.35004  -16.16175 94.02578  1.000 76.92284  ? 176 TYR H CB  1 
ATOM   2971 C CG  . TYR B 2 192 ? -2.72213  -16.41281 92.67308  1.000 80.58931  ? 176 TYR H CG  1 
ATOM   2972 C CD1 . TYR B 2 192 ? -3.29170  -15.88510 91.52219  1.000 80.05132  ? 176 TYR H CD1 1 
ATOM   2973 C CD2 . TYR B 2 192 ? -1.53258  -17.12285 92.55081  1.000 84.92186  ? 176 TYR H CD2 1 
ATOM   2974 C CE1 . TYR B 2 192 ? -2.72022  -16.09206 90.28384  1.000 80.79691  ? 176 TYR H CE1 1 
ATOM   2975 C CE2 . TYR B 2 192 ? -0.94349  -17.32223 91.31458  1.000 87.17079  ? 176 TYR H CE2 1 
ATOM   2976 C CZ  . TYR B 2 192 ? -1.54517  -16.80320 90.18297  1.000 82.27514  ? 176 TYR H CZ  1 
ATOM   2977 O OH  . TYR B 2 192 ? -0.97647  -17.01210 88.94775  1.000 81.88293  ? 176 TYR H OH  1 
ATOM   2978 N N   . SER B 2 193 ? -3.16645  -17.42604 96.96694  1.000 78.76060  ? 177 SER H N   1 
ATOM   2979 C CA  . SER B 2 193 ? -3.14724  -17.12281 98.38999  1.000 72.58021  ? 177 SER H CA  1 
ATOM   2980 C C   . SER B 2 193 ? -1.77920  -16.56693 98.75596  1.000 77.76345  ? 177 SER H C   1 
ATOM   2981 O O   . SER B 2 193 ? -0.75777  -16.97820 98.20011  1.000 78.79591  ? 177 SER H O   1 
ATOM   2982 C CB  . SER B 2 193 ? -3.46898  -18.35632 99.23984  1.000 75.37359  ? 177 SER H CB  1 
ATOM   2983 O OG  . SER B 2 193 ? -3.75621  -17.98919 100.57820 1.000 72.60699  ? 177 SER H OG  1 
ATOM   2984 N N   . LEU B 2 194 ? -1.76711  -15.62965 99.70220  1.000 75.77886  ? 178 LEU H N   1 
ATOM   2985 C CA  . LEU B 2 194 ? -0.54485  -14.94316 100.09283 1.000 68.90181  ? 178 LEU H CA  1 
ATOM   2986 C C   . LEU B 2 194 ? -0.56680  -14.67758 101.59107 1.000 65.62453  ? 178 LEU H C   1 
ATOM   2987 O O   . LEU B 2 194 ? -1.62084  -14.41682 102.17603 1.000 63.29950  ? 178 LEU H O   1 
ATOM   2988 C CB  . LEU B 2 194 ? -0.37817  -13.62779 99.31071  1.000 69.95672  ? 178 LEU H CB  1 
ATOM   2989 C CG  . LEU B 2 194 ? 0.71735   -12.63508 99.71050  1.000 67.32806  ? 178 LEU H CG  1 
ATOM   2990 C CD1 . LEU B 2 194 ? 1.32926   -12.00894 98.47064  1.000 62.59099  ? 178 LEU H CD1 1 
ATOM   2991 C CD2 . LEU B 2 194 ? 0.17664   -11.55389 100.63738 1.000 58.94383  ? 178 LEU H CD2 1 
ATOM   2992 N N   . SER B 2 195 ? 0.61068   -14.75125 102.20732 1.000 61.42459  ? 179 SER H N   1 
ATOM   2993 C CA  . SER B 2 195 ? 0.77677   -14.45848 103.62258 1.000 60.14052  ? 179 SER H CA  1 
ATOM   2994 C C   . SER B 2 195 ? 1.87704   -13.42412 103.79829 1.000 62.72256  ? 179 SER H C   1 
ATOM   2995 O O   . SER B 2 195 ? 2.90221   -13.47176 103.11264 1.000 63.30934  ? 179 SER H O   1 
ATOM   2996 C CB  . SER B 2 195 ? 1.11581   -15.72228 104.42567 1.000 63.20227  ? 179 SER H CB  1 
ATOM   2997 O OG  . SER B 2 195 ? 0.24862   -16.79081 104.08972 1.000 71.69490  ? 179 SER H OG  1 
ATOM   2998 N N   . SER B 2 196 ? 1.64984   -12.48180 104.70909 1.000 61.36244  ? 180 SER H N   1 
ATOM   2999 C CA  . SER B 2 196 ? 2.64515   -11.48954 105.09025 1.000 59.07196  ? 180 SER H CA  1 
ATOM   3000 C C   . SER B 2 196 ? 2.79473   -11.52146 106.60194 1.000 62.10043  ? 180 SER H C   1 
ATOM   3001 O O   . SER B 2 196 ? 1.79311   -11.52700 107.32211 1.000 64.75395  ? 180 SER H O   1 
ATOM   3002 C CB  . SER B 2 196 ? 2.24573   -10.08794 104.62154 1.000 60.18070  ? 180 SER H CB  1 
ATOM   3003 O OG  . SER B 2 196 ? 3.12269   -9.10477  105.14387 1.000 62.23611  ? 180 SER H OG  1 
ATOM   3004 N N   . VAL B 2 197 ? 4.03940   -11.55362 107.08058 1.000 66.19808  ? 181 VAL H N   1 
ATOM   3005 C CA  . VAL B 2 197 ? 4.32721   -11.62958 108.50606 1.000 63.38161  ? 181 VAL H CA  1 
ATOM   3006 C C   . VAL B 2 197 ? 5.38934   -10.59680 108.85600 1.000 67.94644  ? 181 VAL H C   1 
ATOM   3007 O O   . VAL B 2 197 ? 6.11825   -10.09989 107.99471 1.000 73.19204  ? 181 VAL H O   1 
ATOM   3008 C CB  . VAL B 2 197 ? 4.79285   -13.03735 108.93964 1.000 63.50038  ? 181 VAL H CB  1 
ATOM   3009 C CG1 . VAL B 2 197 ? 3.69099   -14.06361 108.70971 1.000 58.47004  ? 181 VAL H CG1 1 
ATOM   3010 C CG2 . VAL B 2 197 ? 6.06601   -13.42598 108.20213 1.000 54.90846  ? 181 VAL H CG2 1 
ATOM   3011 N N   . VAL B 2 198 ? 5.46676   -10.27690 110.14496 1.000 63.47128  ? 182 VAL H N   1 
ATOM   3012 C CA  . VAL B 2 198 ? 6.45564   -9.33285  110.65433 1.000 71.38652  ? 182 VAL H CA  1 
ATOM   3013 C C   . VAL B 2 198 ? 6.76621   -9.69298  112.10068 1.000 75.02391  ? 182 VAL H C   1 
ATOM   3014 O O   . VAL B 2 198 ? 5.86513   -10.00750 112.88357 1.000 73.76202  ? 182 VAL H O   1 
ATOM   3015 C CB  . VAL B 2 198 ? 5.96139   -7.87454  110.52228 1.000 73.51319  ? 182 VAL H CB  1 
ATOM   3016 C CG1 . VAL B 2 198 ? 4.54247   -7.73887  111.05070 1.000 69.37937  ? 182 VAL H CG1 1 
ATOM   3017 C CG2 . VAL B 2 198 ? 6.90220   -6.91511  111.23951 1.000 73.12526  ? 182 VAL H CG2 1 
ATOM   3018 N N   . THR B 2 199 ? 8.04943   -9.65524  112.45018 1.000 71.26396  ? 183 THR H N   1 
ATOM   3019 C CA  . THR B 2 199 ? 8.49951   -9.89605  113.81450 1.000 74.34881  ? 183 THR H CA  1 
ATOM   3020 C C   . THR B 2 199 ? 8.65500   -8.56361  114.53558 1.000 71.26247  ? 183 THR H C   1 
ATOM   3021 O O   . THR B 2 199 ? 9.37068   -7.67484  114.06207 1.000 76.52516  ? 183 THR H O   1 
ATOM   3022 C CB  . THR B 2 199 ? 9.82069   -10.66715 113.83406 1.000 68.43049  ? 183 THR H CB  1 
ATOM   3023 O OG1 . THR B 2 199 ? 10.75455  -10.04221 112.94447 1.000 75.13211  ? 183 THR H OG1 1 
ATOM   3024 C CG2 . THR B 2 199 ? 9.60113   -12.11009 113.40371 1.000 64.54009  ? 183 THR H CG2 1 
ATOM   3025 N N   . VAL B 2 200 ? 7.98285   -8.43079  115.67393 1.000 71.53874  ? 184 VAL H N   1 
ATOM   3026 C CA  . VAL B 2 200 ? 7.96315   -7.17849  116.42970 1.000 79.85996  ? 184 VAL H CA  1 
ATOM   3027 C C   . VAL B 2 200 ? 8.31188   -7.48142  117.87534 1.000 84.87827  ? 184 VAL H C   1 
ATOM   3028 O O   . VAL B 2 200 ? 8.20037   -8.63355  118.33126 1.000 85.41500  ? 184 VAL H O   1 
ATOM   3029 C CB  . VAL B 2 200 ? 6.58896   -6.47247  116.32645 1.000 77.29128  ? 184 VAL H CB  1 
ATOM   3030 C CG1 . VAL B 2 200 ? 6.18748   -6.27940  114.87117 1.000 71.60389  ? 184 VAL H CG1 1 
ATOM   3031 C CG2 . VAL B 2 200 ? 5.53112   -7.25890  117.08319 1.000 76.55301  ? 184 VAL H CG2 1 
ATOM   3032 N N   . PRO B 2 201 ? 8.76515   -6.47684  118.62951 1.000 87.31001  ? 185 PRO H N   1 
ATOM   3033 C CA  . PRO B 2 201 ? 9.02015   -6.68802  120.05875 1.000 87.14982  ? 185 PRO H CA  1 
ATOM   3034 C C   . PRO B 2 201 ? 7.76080   -7.13671  120.78728 1.000 87.88830  ? 185 PRO H C   1 
ATOM   3035 O O   . PRO B 2 201 ? 6.65262   -6.68599  120.48972 1.000 88.99127  ? 185 PRO H O   1 
ATOM   3036 C CB  . PRO B 2 201 ? 9.49222   -5.31304  120.54298 1.000 85.11777  ? 185 PRO H CB  1 
ATOM   3037 C CG  . PRO B 2 201 ? 10.05471  -4.66318  119.32825 1.000 82.71818  ? 185 PRO H CG  1 
ATOM   3038 C CD  . PRO B 2 201 ? 9.21691   -5.14624  118.18021 1.000 84.17708  ? 185 PRO H CD  1 
ATOM   3039 N N   . SER B 2 202 ? 7.94485   -8.04308  121.75024 1.000 88.42142  ? 186 SER H N   1 
ATOM   3040 C CA  . SER B 2 202 ? 6.80600   -8.59009  122.48138 1.000 89.46860  ? 186 SER H CA  1 
ATOM   3041 C C   . SER B 2 202 ? 6.19024   -7.55380  123.41411 1.000 90.31639  ? 186 SER H C   1 
ATOM   3042 O O   . SER B 2 202 ? 4.96849   -7.53106  123.60406 1.000 88.51160  ? 186 SER H O   1 
ATOM   3043 C CB  . SER B 2 202 ? 7.23396   -9.83087  123.26457 1.000 88.47373  ? 186 SER H CB  1 
ATOM   3044 O OG  . SER B 2 202 ? 8.40787   -9.57916  124.01716 1.000 94.90209  ? 186 SER H OG  1 
ATOM   3045 N N   . SER B 2 203 ? 7.01780   -6.68946  124.00709 1.000 89.61740  ? 187 SER H N   1 
ATOM   3046 C CA  . SER B 2 203 ? 6.51281   -5.69072  124.94294 1.000 94.11701  ? 187 SER H CA  1 
ATOM   3047 C C   . SER B 2 203 ? 5.65028   -4.63435  124.26342 1.000 94.25864  ? 187 SER H C   1 
ATOM   3048 O O   . SER B 2 203 ? 4.90424   -3.92734  124.94950 1.000 95.10412  ? 187 SER H O   1 
ATOM   3049 C CB  . SER B 2 203 ? 7.67692   -5.01899  125.67284 1.000 87.34025  ? 187 SER H CB  1 
ATOM   3050 O OG  . SER B 2 203 ? 8.73484   -4.71955  124.77931 1.000 89.13820  ? 187 SER H OG  1 
ATOM   3051 N N   . SER B 2 204 ? 5.73126   -4.51175  122.94079 1.000 89.08570  ? 188 SER H N   1 
ATOM   3052 C CA  . SER B 2 204 ? 4.95417   -3.53274  122.19468 1.000 91.41750  ? 188 SER H CA  1 
ATOM   3053 C C   . SER B 2 204 ? 3.61548   -4.08134  121.71819 1.000 93.46841  ? 188 SER H C   1 
ATOM   3054 O O   . SER B 2 204 ? 2.90128   -3.38786  120.98624 1.000 91.81384  ? 188 SER H O   1 
ATOM   3055 C CB  . SER B 2 204 ? 5.75953   -3.02319  120.99686 1.000 89.52311  ? 188 SER H CB  1 
ATOM   3056 O OG  . SER B 2 204 ? 5.95328   -4.04924  120.03854 1.000 89.48164  ? 188 SER H OG  1 
ATOM   3057 N N   . LEU B 2 205 ? 3.26592   -5.30997  122.10523 1.000 92.03949  ? 189 LEU H N   1 
ATOM   3058 C CA  . LEU B 2 205 ? 2.00492   -5.89595  121.66173 1.000 91.58051  ? 189 LEU H CA  1 
ATOM   3059 C C   . LEU B 2 205 ? 0.81195   -5.12982  122.21891 1.000 95.09269  ? 189 LEU H C   1 
ATOM   3060 O O   . LEU B 2 205 ? -0.11338  -4.77617  121.47822 1.000 97.10091  ? 189 LEU H O   1 
ATOM   3061 C CB  . LEU B 2 205 ? 1.93863   -7.36711  122.07008 1.000 87.79675  ? 189 LEU H CB  1 
ATOM   3062 C CG  . LEU B 2 205 ? 2.19129   -8.34838  120.92729 1.000 86.53495  ? 189 LEU H CG  1 
ATOM   3063 C CD1 . LEU B 2 205 ? 1.15523   -8.14246  119.84319 1.000 82.25943  ? 189 LEU H CD1 1 
ATOM   3064 C CD2 . LEU B 2 205 ? 3.59580   -8.17600  120.37270 1.000 86.32458  ? 189 LEU H CD2 1 
ATOM   3065 N N   . GLY B 2 206 ? 0.81251   -4.86928  123.52781 1.000 93.99055  ? 190 GLY H N   1 
ATOM   3066 C CA  . GLY B 2 206 ? -0.27089  -4.11571  124.12822 1.000 85.75236  ? 190 GLY H CA  1 
ATOM   3067 C C   . GLY B 2 206 ? -0.19297  -2.62215  123.91313 1.000 86.56131  ? 190 GLY H C   1 
ATOM   3068 O O   . GLY B 2 206 ? -1.19443  -1.92780  124.12031 1.000 89.97871  ? 190 GLY H O   1 
ATOM   3069 N N   . THR B 2 207 ? 0.96629   -2.11330  123.49115 1.000 92.80102  ? 191 THR H N   1 
ATOM   3070 C CA  . THR B 2 207 ? 1.16131   -0.67889  123.31853 1.000 96.47535  ? 191 THR H CA  1 
ATOM   3071 C C   . THR B 2 207 ? 0.97074   -0.25660  121.86615 1.000 96.05117  ? 191 THR H C   1 
ATOM   3072 O O   . THR B 2 207 ? 0.14769   0.61390   121.56503 1.000 92.54538  ? 191 THR H O   1 
ATOM   3073 C CB  . THR B 2 207 ? 2.56164   -0.27343  123.78410 1.000 94.39965  ? 191 THR H CB  1 
ATOM   3074 O OG1 . THR B 2 207 ? 3.52400   -0.64044  122.78394 1.000 92.79381  ? 191 THR H OG1 1 
ATOM   3075 C CG2 . THR B 2 207 ? 2.90139   -1.00074  125.08604 1.000 87.69220  ? 191 THR H CG2 1 
ATOM   3076 N N   . GLN B 2 208 ? 1.73038   -0.85744  120.95727 1.000 95.85387  ? 192 GLN H N   1 
ATOM   3077 C CA  . GLN B 2 208 ? 1.72943   -0.45176  119.56316 1.000 94.12599  ? 192 GLN H CA  1 
ATOM   3078 C C   . GLN B 2 208 ? 0.59455   -1.11356  118.79985 1.000 89.42681  ? 192 GLN H C   1 
ATOM   3079 O O   . GLN B 2 208 ? 0.04525   -2.13570  119.21269 1.000 89.71786  ? 192 GLN H O   1 
ATOM   3080 C CB  . GLN B 2 208 ? 3.07790   -0.79066  118.90896 1.000 93.20918  ? 192 GLN H CB  1 
ATOM   3081 C CG  . GLN B 2 208 ? 4.25918   0.06476   119.36293 1.000 99.43524  ? 192 GLN H CG  1 
ATOM   3082 C CD  . GLN B 2 208 ? 4.16102   1.53908   118.97824 1.000 100.61257 ? 192 GLN H CD  1 
ATOM   3083 O OE1 . GLN B 2 208 ? 5.04274   2.33228   119.31171 1.000 94.79116  ? 192 GLN H OE1 1 
ATOM   3084 N NE2 . GLN B 2 208 ? 3.10755   1.90596   118.25777 1.000 99.89791  ? 192 GLN H NE2 1 
ATOM   3085 N N   . THR B 2 209 ? 0.25926   -0.51038  117.66632 1.000 87.82724  ? 193 THR H N   1 
ATOM   3086 C CA  . THR B 2 209 ? -0.79682  -0.98910  116.79345 1.000 91.41680  ? 193 THR H CA  1 
ATOM   3087 C C   . THR B 2 209 ? -0.19869  -1.50171  115.49264 1.000 86.97639  ? 193 THR H C   1 
ATOM   3088 O O   . THR B 2 209 ? 0.72311   -0.89403  114.94109 1.000 84.46613  ? 193 THR H O   1 
ATOM   3089 C CB  . THR B 2 209 ? -1.80731  0.11785   116.49501 1.000 91.68502  ? 193 THR H CB  1 
ATOM   3090 O OG1 . THR B 2 209 ? -1.96380  0.94824   117.65034 1.000 90.70451  ? 193 THR H OG1 1 
ATOM   3091 C CG2 . THR B 2 209 ? -3.14271  -0.48309  116.10569 1.000 90.51548  ? 193 THR H CG2 1 
ATOM   3092 N N   . TYR B 2 210 ? -0.72740  -2.62232  115.00533 1.000 85.39461  ? 194 TYR H N   1 
ATOM   3093 C CA  . TYR B 2 210 ? -0.23562  -3.25833  113.78743 1.000 83.28717  ? 194 TYR H CA  1 
ATOM   3094 C C   . TYR B 2 210 ? -1.40946  -3.48029  112.84503 1.000 83.05813  ? 194 TYR H C   1 
ATOM   3095 O O   . TYR B 2 210 ? -2.30677  -4.27656  113.13991 1.000 85.72713  ? 194 TYR H O   1 
ATOM   3096 C CB  . TYR B 2 210 ? 0.47482   -4.57196  114.10904 1.000 78.76114  ? 194 TYR H CB  1 
ATOM   3097 C CG  . TYR B 2 210 ? 1.68045   -4.38396  114.99958 1.000 83.26159  ? 194 TYR H CG  1 
ATOM   3098 C CD1 . TYR B 2 210 ? 2.80241   -3.70429  114.54407 1.000 81.20558  ? 194 TYR H CD1 1 
ATOM   3099 C CD2 . TYR B 2 210 ? 1.69236   -4.87163  116.29938 1.000 82.58969  ? 194 TYR H CD2 1 
ATOM   3100 C CE1 . TYR B 2 210 ? 3.90649   -3.52348  115.35435 1.000 73.41780  ? 194 TYR H CE1 1 
ATOM   3101 C CE2 . TYR B 2 210 ? 2.79260   -4.69600  117.11756 1.000 82.81291  ? 194 TYR H CE2 1 
ATOM   3102 C CZ  . TYR B 2 210 ? 3.89629   -4.02145  116.63967 1.000 74.84698  ? 194 TYR H CZ  1 
ATOM   3103 O OH  . TYR B 2 210 ? 4.99342   -3.84358  117.45040 1.000 86.26170  ? 194 TYR H OH  1 
ATOM   3104 N N   . ILE B 2 211 ? -1.40237  -2.77265  111.71862 1.000 79.04555  ? 195 ILE H N   1 
ATOM   3105 C CA  . ILE B 2 211 ? -2.42724  -2.89748  110.69085 1.000 83.81228  ? 195 ILE H CA  1 
ATOM   3106 C C   . ILE B 2 211 ? -1.73439  -3.20824  109.37262 1.000 81.87182  ? 195 ILE H C   1 
ATOM   3107 O O   . ILE B 2 211 ? -0.77045  -2.52988  108.99972 1.000 80.76465  ? 195 ILE H O   1 
ATOM   3108 C CB  . ILE B 2 211 ? -3.27826  -1.61720  110.57103 1.000 84.94024  ? 195 ILE H CB  1 
ATOM   3109 C CG1 . ILE B 2 211 ? -4.41554  -1.63504  111.59181 1.000 85.10610  ? 195 ILE H CG1 1 
ATOM   3110 C CG2 . ILE B 2 211 ? -3.84141  -1.46530  109.16467 1.000 83.19765  ? 195 ILE H CG2 1 
ATOM   3111 C CD1 . ILE B 2 211 ? -4.74517  -0.27550  112.15904 1.000 91.16136  ? 195 ILE H CD1 1 
ATOM   3112 N N   . CYS B 2 212 ? -2.21462  -4.23393  108.67528 1.000 80.14286  ? 196 CYS H N   1 
ATOM   3113 C CA  . CYS B 2 212 ? -1.69826  -4.58979  107.36138 1.000 83.02949  ? 196 CYS H CA  1 
ATOM   3114 C C   . CYS B 2 212 ? -2.58551  -3.96888  106.29018 1.000 84.11399  ? 196 CYS H C   1 
ATOM   3115 O O   . CYS B 2 212 ? -3.81442  -4.08697  106.34728 1.000 85.48140  ? 196 CYS H O   1 
ATOM   3116 C CB  . CYS B 2 212 ? -1.62148  -6.10940  107.18761 1.000 78.46733  ? 196 CYS H CB  1 
ATOM   3117 S SG  . CYS B 2 212 ? -3.20617  -6.98267  107.19813 1.000 83.42083  ? 196 CYS H SG  1 
ATOM   3118 N N   . ASN B 2 213 ? -1.96151  -3.29232  105.32842 1.000 87.36073  ? 197 ASN H N   1 
ATOM   3119 C CA  . ASN B 2 213 ? -2.67281  -2.64058  104.23450 1.000 84.00876  ? 197 ASN H CA  1 
ATOM   3120 C C   . ASN B 2 213 ? -2.57386  -3.53272  103.00265 1.000 83.19098  ? 197 ASN H C   1 
ATOM   3121 O O   . ASN B 2 213 ? -1.48288  -3.73673  102.46097 1.000 86.94339  ? 197 ASN H O   1 
ATOM   3122 C CB  . ASN B 2 213 ? -2.10217  -1.24990  103.96070 1.000 84.51548  ? 197 ASN H CB  1 
ATOM   3123 C CG  . ASN B 2 213 ? -1.49304  -0.61309  105.19751 1.000 93.57981  ? 197 ASN H CG  1 
ATOM   3124 O OD1 . ASN B 2 213 ? -0.27811  -0.63231  105.38622 1.000 90.05939  ? 197 ASN H OD1 1 
ATOM   3125 N ND2 . ASN B 2 213 ? -2.33957  -0.04743  106.04930 1.000 94.50929  ? 197 ASN H ND2 1 
ATOM   3126 N N   . VAL B 2 214 ? -3.71332  -4.05805  102.56131 1.000 79.04923  ? 198 VAL H N   1 
ATOM   3127 C CA  . VAL B 2 214 ? -3.78396  -4.97491  101.43022 1.000 79.62128  ? 198 VAL H CA  1 
ATOM   3128 C C   . VAL B 2 214 ? -4.38802  -4.23224  100.24790 1.000 86.38066  ? 198 VAL H C   1 
ATOM   3129 O O   . VAL B 2 214 ? -5.43240  -3.58409  100.37978 1.000 88.83758  ? 198 VAL H O   1 
ATOM   3130 C CB  . VAL B 2 214 ? -4.60127  -6.23135  101.77462 1.000 75.83649  ? 198 VAL H CB  1 
ATOM   3131 C CG1 . VAL B 2 214 ? -4.53610  -7.23709  100.63549 1.000 71.70163  ? 198 VAL H CG1 1 
ATOM   3132 C CG2 . VAL B 2 214 ? -4.08792  -6.84967  103.06450 1.000 76.57121  ? 198 VAL H CG2 1 
ATOM   3133 N N   . ASN B 2 215 ? -3.72951  -4.32673  99.09523  1.000 84.92606  ? 199 ASN H N   1 
ATOM   3134 C CA  . ASN B 2 215 ? -4.11847  -3.59931  97.89027  1.000 81.64699  ? 199 ASN H CA  1 
ATOM   3135 C C   . ASN B 2 215 ? -4.26432  -4.58298  96.73663  1.000 84.35504  ? 199 ASN H C   1 
ATOM   3136 O O   . ASN B 2 215 ? -3.26838  -5.12642  96.24833  1.000 82.48510  ? 199 ASN H O   1 
ATOM   3137 C CB  . ASN B 2 215 ? -3.09407  -2.51574  97.55090  1.000 87.15102  ? 199 ASN H CB  1 
ATOM   3138 C CG  . ASN B 2 215 ? -3.60017  -1.12103  97.86228  1.000 97.61520  ? 199 ASN H CG  1 
ATOM   3139 O OD1 . ASN B 2 215 ? -4.42554  -0.57282  97.13049  1.000 99.65060  ? 199 ASN H OD1 1 
ATOM   3140 N ND2 . ASN B 2 215 ? -3.10991  -0.53995  98.95143  1.000 98.24119  ? 199 ASN H ND2 1 
ATOM   3141 N N   . HIS B 2 216 ? -5.49799  -4.81084  96.29870  1.000 80.35737  ? 200 HIS H N   1 
ATOM   3142 C CA  . HIS B 2 216 ? -5.77235  -5.58926  95.09258  1.000 82.03760  ? 200 HIS H CA  1 
ATOM   3143 C C   . HIS B 2 216 ? -6.26967  -4.60978  94.03394  1.000 89.99397  ? 200 HIS H C   1 
ATOM   3144 O O   . HIS B 2 216 ? -7.47046  -4.36752  93.90397  1.000 95.69758  ? 200 HIS H O   1 
ATOM   3145 C CB  . HIS B 2 216 ? -6.77813  -6.70388  95.35117  1.000 77.58147  ? 200 HIS H CB  1 
ATOM   3146 C CG  . HIS B 2 216 ? -6.73894  -7.79558  94.32715  1.000 78.71746  ? 200 HIS H CG  1 
ATOM   3147 N ND1 . HIS B 2 216 ? -7.85706  -8.21207  93.63734  1.000 84.69368  ? 200 HIS H ND1 1 
ATOM   3148 C CD2 . HIS B 2 216 ? -5.71228  -8.55056  93.86925  1.000 82.56833  ? 200 HIS H CD2 1 
ATOM   3149 C CE1 . HIS B 2 216 ? -7.52233  -9.18027  92.80293  1.000 86.54178  ? 200 HIS H CE1 1 
ATOM   3150 N NE2 . HIS B 2 216 ? -6.22630  -9.40453  92.92380  1.000 88.70410  ? 200 HIS H NE2 1 
ATOM   3151 N N   . LYS B 2 217 ? -5.32496  -4.04433  93.28352  1.000 86.80946  ? 201 LYS H N   1 
ATOM   3152 C CA  . LYS B 2 217 ? -5.67527  -3.10139  92.22509  1.000 91.06326  ? 201 LYS H CA  1 
ATOM   3153 C C   . LYS B 2 217 ? -6.63845  -3.66195  91.17962  1.000 91.26975  ? 201 LYS H C   1 
ATOM   3154 O O   . LYS B 2 217 ? -7.52446  -2.90559  90.74321  1.000 94.93678  ? 201 LYS H O   1 
ATOM   3155 C CB  . LYS B 2 217 ? -4.39514  -2.58037  91.55924  1.000 90.72859  ? 201 LYS H CB  1 
ATOM   3156 C CG  . LYS B 2 217 ? -3.88792  -1.25885  92.13342  1.000 88.60581  ? 201 LYS H CG  1 
ATOM   3157 C CD  . LYS B 2 217 ? -5.00810  -0.46369  92.79464  1.000 97.82173  ? 201 LYS H CD  1 
ATOM   3158 C CE  . LYS B 2 217 ? -4.62964  0.99798   92.96828  1.000 101.64304 ? 201 LYS H CE  1 
ATOM   3159 N NZ  . LYS B 2 217 ? -5.76305  1.79959   93.50905  1.000 105.59064 ? 201 LYS H NZ  1 
ATOM   3160 N N   . PRO B 2 218 ? -6.52466  -4.91915  90.71562  1.000 85.89730  ? 202 PRO H N   1 
ATOM   3161 C CA  . PRO B 2 218 ? -7.48382  -5.39187  89.70054  1.000 87.22139  ? 202 PRO H CA  1 
ATOM   3162 C C   . PRO B 2 218 ? -8.93866  -5.28449  90.13027  1.000 91.77432  ? 202 PRO H C   1 
ATOM   3163 O O   . PRO B 2 218 ? -9.80468  -5.00160  89.29174  1.000 95.22003  ? 202 PRO H O   1 
ATOM   3164 C CB  . PRO B 2 218 ? -7.06337  -6.84763  89.47653  1.000 83.52181  ? 202 PRO H CB  1 
ATOM   3165 C CG  . PRO B 2 218 ? -5.63511  -6.88183  89.84414  1.000 90.42858  ? 202 PRO H CG  1 
ATOM   3166 C CD  . PRO B 2 218 ? -5.49087  -5.93362  90.98422  1.000 85.47365  ? 202 PRO H CD  1 
ATOM   3167 N N   . SER B 2 219 ? -9.23929  -5.50278  91.40934  1.000 93.67409  ? 203 SER H N   1 
ATOM   3168 C CA  . SER B 2 219 ? -10.60033 -5.39422  91.91671  1.000 92.41838  ? 203 SER H CA  1 
ATOM   3169 C C   . SER B 2 219 ? -10.83315 -4.11680  92.71543  1.000 92.21803  ? 203 SER H C   1 
ATOM   3170 O O   . SER B 2 219 ? -11.91655 -3.94666  93.28440  1.000 87.74660  ? 203 SER H O   1 
ATOM   3171 C CB  . SER B 2 219 ? -10.94306 -6.61705  92.76966  1.000 86.99632  ? 203 SER H CB  1 
ATOM   3172 O OG  . SER B 2 219 ? -10.09109 -6.70651  93.89826  1.000 92.11470  ? 203 SER H OG  1 
ATOM   3173 N N   . ASN B 2 220 ? -9.84435  -3.22049  92.76573  1.000 95.47698  ? 204 ASN H N   1 
ATOM   3174 C CA  . ASN B 2 220 ? -9.94657  -1.95799  93.50186  1.000 92.53143  ? 204 ASN H CA  1 
ATOM   3175 C C   . ASN B 2 220 ? -10.32610 -2.19747  94.96022  1.000 92.39035  ? 204 ASN H C   1 
ATOM   3176 O O   . ASN B 2 220 ? -11.10693 -1.45092  95.55455  1.000 92.62650  ? 204 ASN H O   1 
ATOM   3177 C CB  . ASN B 2 220 ? -10.93874 -1.00401  92.83354  1.000 93.99255  ? 204 ASN H CB  1 
ATOM   3178 C CG  . ASN B 2 220 ? -10.60620 -0.74065  91.37910  1.000 100.07688 ? 204 ASN H CG  1 
ATOM   3179 O OD1 . ASN B 2 220 ? -11.49602 -0.63976  90.53461  1.000 88.99191  ? 204 ASN H OD1 1 
ATOM   3180 N ND2 . ASN B 2 220 ? -9.31778  -0.62447  91.07902  1.000 104.81973 ? 204 ASN H ND2 1 
ATOM   3181 N N   . THR B 2 221 ? -9.76300  -3.25044  95.54484  1.000 93.78083  ? 205 THR H N   1 
ATOM   3182 C CA  . THR B 2 221 ? -10.09452 -3.66486  96.90587  1.000 92.27884  ? 205 THR H CA  1 
ATOM   3183 C C   . THR B 2 221 ? -8.97099  -3.24133  97.84485  1.000 87.10703  ? 205 THR H C   1 
ATOM   3184 O O   . THR B 2 221 ? -7.96222  -3.93764  97.98104  1.000 96.43820  ? 205 THR H O   1 
ATOM   3185 C CB  . THR B 2 221 ? -10.33074 -5.16964  96.96970  1.000 86.84522  ? 205 THR H CB  1 
ATOM   3186 O OG1 . THR B 2 221 ? -10.96110 -5.60057  95.75895  1.000 89.33741  ? 205 THR H OG1 1 
ATOM   3187 C CG2 . THR B 2 221 ? -11.22081 -5.52093  98.15499  1.000 86.41066  ? 205 THR H CG2 1 
ATOM   3188 N N   . LYS B 2 222 ? -9.15214  -2.09688  98.49537  1.000 85.22220  ? 206 LYS H N   1 
ATOM   3189 C CA  . LYS B 2 222 ? -8.28512  -1.68049  99.58817  1.000 88.38842  ? 206 LYS H CA  1 
ATOM   3190 C C   . LYS B 2 222 ? -8.88655  -2.17510  100.89657 1.000 93.30114  ? 206 LYS H C   1 
ATOM   3191 O O   . LYS B 2 222 ? -10.01745 -1.81620  101.23948 1.000 97.02515  ? 206 LYS H O   1 
ATOM   3192 C CB  . LYS B 2 222 ? -8.12360  -0.16176  99.61351  1.000 88.60759  ? 206 LYS H CB  1 
ATOM   3193 C CG  . LYS B 2 222 ? -6.82470  0.34219   99.00912  1.000 96.48873  ? 206 LYS H CG  1 
ATOM   3194 C CD  . LYS B 2 222 ? -6.94755  1.79025   98.56206  1.000 104.10044 ? 206 LYS H CD  1 
ATOM   3195 C CE  . LYS B 2 222 ? -5.68840  2.57521   98.89230  1.000 106.44456 ? 206 LYS H CE  1 
ATOM   3196 N NZ  . LYS B 2 222 ? -5.43871  3.66111   97.90698  1.000 101.23322 ? 206 LYS H NZ  1 
ATOM   3197 N N   . VAL B 2 223 ? -8.14346  -3.00733  101.61848 1.000 88.24231  ? 207 VAL H N   1 
ATOM   3198 C CA  . VAL B 2 223 ? -8.58658  -3.52311  102.90730 1.000 83.58653  ? 207 VAL H CA  1 
ATOM   3199 C C   . VAL B 2 223 ? -7.44330  -3.36940  103.89834 1.000 88.13910  ? 207 VAL H C   1 
ATOM   3200 O O   . VAL B 2 223 ? -6.33714  -3.87048  103.65803 1.000 94.86567  ? 207 VAL H O   1 
ATOM   3201 C CB  . VAL B 2 223 ? -9.03041  -4.99188  102.82920 1.000 82.53674  ? 207 VAL H CB  1 
ATOM   3202 C CG1 . VAL B 2 223 ? -9.47105  -5.46348  104.19894 1.000 84.30480  ? 207 VAL H CG1 1 
ATOM   3203 C CG2 . VAL B 2 223 ? -10.14803 -5.16444  101.80653 1.000 76.22877  ? 207 VAL H CG2 1 
ATOM   3204 N N   . ASP B 2 224 ? -7.70687  -2.67691  105.00417 1.000 86.60740  ? 208 ASP H N   1 
ATOM   3205 C CA  . ASP B 2 224 ? -6.76243  -2.53884  106.10578 1.000 87.26199  ? 208 ASP H CA  1 
ATOM   3206 C C   . ASP B 2 224 ? -7.30190  -3.32188  107.29535 1.000 90.61798  ? 208 ASP H C   1 
ATOM   3207 O O   . ASP B 2 224 ? -8.41363  -3.05487  107.76299 1.000 93.28299  ? 208 ASP H O   1 
ATOM   3208 C CB  . ASP B 2 224 ? -6.55273  -1.06874  106.47371 1.000 88.03991  ? 208 ASP H CB  1 
ATOM   3209 C CG  . ASP B 2 224 ? -6.34989  -0.18008  105.25672 1.000 95.49372  ? 208 ASP H CG  1 
ATOM   3210 O OD1 . ASP B 2 224 ? -6.20896  -0.71320  104.13737 1.000 94.73814  ? 208 ASP H OD1 1 
ATOM   3211 O OD2 . ASP B 2 224 ? -6.33456  1.05873   105.42090 1.000 100.12925 ? 208 ASP H OD2 1 
ATOM   3212 N N   . LYS B 2 225 ? -6.51861  -4.28155  107.78093 1.000 90.75937  ? 209 LYS H N   1 
ATOM   3213 C CA  . LYS B 2 225 ? -6.94039  -5.18076  108.84558 1.000 86.22689  ? 209 LYS H CA  1 
ATOM   3214 C C   . LYS B 2 225 ? -6.01902  -5.03244  110.04759 1.000 81.52195  ? 209 LYS H C   1 
ATOM   3215 O O   . LYS B 2 225 ? -4.79585  -4.95903  109.89776 1.000 86.22673  ? 209 LYS H O   1 
ATOM   3216 C CB  . LYS B 2 225 ? -6.94721  -6.63680  108.36122 1.000 83.93490  ? 209 LYS H CB  1 
ATOM   3217 C CG  . LYS B 2 225 ? -7.14387  -7.66660  109.46241 1.000 83.79374  ? 209 LYS H CG  1 
ATOM   3218 C CD  . LYS B 2 225 ? -8.01115  -8.82125  108.98749 1.000 82.82526  ? 209 LYS H CD  1 
ATOM   3219 C CE  . LYS B 2 225 ? -9.40358  -8.34526  108.60139 1.000 90.75346  ? 209 LYS H CE  1 
ATOM   3220 N NZ  . LYS B 2 225 ? -10.32902 -8.31692  109.76824 1.000 94.11400  ? 209 LYS H NZ  1 
ATOM   3221 N N   . ARG B 2 226 ? -6.61142  -4.99304  111.23857 1.000 83.61667  ? 210 ARG H N   1 
ATOM   3222 C CA  . ARG B 2 226 ? -5.86799  -4.84103  112.48226 1.000 85.38618  ? 210 ARG H CA  1 
ATOM   3223 C C   . ARG B 2 226 ? -5.63242  -6.20619  113.11284 1.000 89.16790  ? 210 ARG H C   1 
ATOM   3224 O O   . ARG B 2 226 ? -6.55680  -7.02052  113.20532 1.000 90.90812  ? 210 ARG H O   1 
ATOM   3225 C CB  . ARG B 2 226 ? -6.61284  -3.93404  113.46330 1.000 87.62071  ? 210 ARG H CB  1 
ATOM   3226 C CG  . ARG B 2 226 ? -5.71925  -3.34526  114.54555 1.000 89.85327  ? 210 ARG H CG  1 
ATOM   3227 C CD  . ARG B 2 226 ? -6.35590  -3.44079  115.92386 1.000 96.12903  ? 210 ARG H CD  1 
ATOM   3228 N NE  . ARG B 2 226 ? -7.69992  -2.87667  115.95516 1.000 106.15920 ? 210 ARG H NE  1 
ATOM   3229 C CZ  . ARG B 2 226 ? -8.60139  -3.14556  116.88983 1.000 103.34466 ? 210 ARG H CZ  1 
ATOM   3230 N NH1 . ARG B 2 226 ? -8.33849  -3.97630  117.88567 1.000 104.51420 ? 210 ARG H NH1 1 
ATOM   3231 N NH2 . ARG B 2 226 ? -9.79582  -2.56535  116.82529 1.000 97.08854  ? 210 ARG H NH2 1 
ATOM   3232 N N   . VAL B 2 227 ? -4.39718  -6.44973  113.54426 1.000 88.03447  ? 211 VAL H N   1 
ATOM   3233 C CA  . VAL B 2 227 ? -4.00747  -7.70075  114.18569 1.000 85.09115  ? 211 VAL H CA  1 
ATOM   3234 C C   . VAL B 2 227 ? -3.52191  -7.37802  115.59296 1.000 88.05977  ? 211 VAL H C   1 
ATOM   3235 O O   . VAL B 2 227 ? -2.58769  -6.58235  115.76443 1.000 88.81561  ? 211 VAL H O   1 
ATOM   3236 C CB  . VAL B 2 227 ? -2.92001  -8.43885  113.38702 1.000 78.81000  ? 211 VAL H CB  1 
ATOM   3237 C CG1 . VAL B 2 227 ? -2.91230  -9.91936  113.73737 1.000 85.79877  ? 211 VAL H CG1 1 
ATOM   3238 C CG2 . VAL B 2 227 ? -3.12415  -8.24269  111.89298 1.000 74.86447  ? 211 VAL H CG2 1 
ATOM   3239 N N   . GLU B 2 228 ? -4.15134  -7.98911  116.59011 1.000 91.73906  ? 212 GLU H N   1 
ATOM   3240 C CA  . GLU B 2 228 ? -3.76957  -7.84904  117.98786 1.000 98.36209  ? 212 GLU H CA  1 
ATOM   3241 C C   . GLU B 2 228 ? -3.84875  -9.20626  118.64079 1.000 93.86991  ? 212 GLU H C   1 
ATOM   3242 O O   . GLU B 2 228 ? -4.49914  -10.12727 118.11305 1.000 86.04923  ? 212 GLU H O   1 
ATOM   3243 C CB  . GLU B 2 228 ? -4.66367  -6.83754  118.72696 1.000 99.89828  ? 212 GLU H CB  1 
ATOM   3244 C CG  . GLU B 2 228 ? -5.98743  -7.39477  119.19359 1.000 103.05276 ? 212 GLU H CG  1 
ATOM   3245 C CD  . GLU B 2 228 ? -7.02581  -7.12572  118.18438 1.000 105.42384 ? 212 GLU H CD  1 
ATOM   3246 O OE1 . GLU B 2 228 ? -6.80406  -7.69320  117.10724 1.000 104.34315 ? 212 GLU H OE1 1 
ATOM   3247 O OE2 . GLU B 2 228 ? -8.01040  -6.38340  118.44171 1.000 105.16991 ? 212 GLU H OE2 1 
ATOM   3248 N N   . PRO B 2 229 ? -3.19012  -9.40552  119.78833 1.000 90.80135  ? 213 PRO H N   1 
ATOM   3249 C CA  . PRO B 2 229 ? -3.17509  -10.72388 120.42302 1.000 88.74482  ? 213 PRO H CA  1 
ATOM   3250 C C   . PRO B 2 229 ? -4.57427  -11.20531 120.78168 1.000 95.20705  ? 213 PRO H C   1 
ATOM   3251 O O   . PRO B 2 229 ? -5.45673  -10.42217 121.14022 1.000 101.38803 ? 213 PRO H O   1 
ATOM   3252 C CB  . PRO B 2 229 ? -2.32007  -10.51175 121.67843 1.000 87.27323  ? 213 PRO H CB  1 
ATOM   3253 C CG  . PRO B 2 229 ? -2.30334  -9.03287  121.89568 1.000 86.76402  ? 213 PRO H CG  1 
ATOM   3254 C CD  . PRO B 2 229 ? -2.35899  -8.43670  120.53105 1.000 89.81585  ? 213 PRO H CD  1 
ATOM   3255 N N   . LYS B 2 230 ? -4.76550  -12.51565 120.67134 1.000 95.62064  ? 214 LYS H N   1 
ATOM   3256 C CA  . LYS B 2 230 ? -6.04584  -13.14430 120.96870 1.000 101.61958 ? 214 LYS H CA  1 
ATOM   3257 C C   . LYS B 2 230 ? -6.10405  -13.60998 122.42054 1.000 104.98893 ? 214 LYS H C   1 
ATOM   3258 O O   . LYS B 2 230 ? -5.09396  -14.02332 122.99078 1.000 102.57918 ? 214 LYS H O   1 
ATOM   3259 C CB  . LYS B 2 230 ? -6.28787  -14.32373 120.02456 1.000 103.89830 ? 214 LYS H CB  1 
ATOM   3260 C CG  . LYS B 2 230 ? -7.66203  -14.95871 120.14667 1.000 104.68985 ? 214 LYS H CG  1 
ATOM   3261 C CD  . LYS B 2 230 ? -7.87122  -16.01122 119.06865 1.000 95.83109  ? 214 LYS H CD  1 
ATOM   3262 C CE  . LYS B 2 230 ? -9.22631  -16.68618 119.20341 1.000 94.38836  ? 214 LYS H CE  1 
ATOM   3263 N NZ  . LYS B 2 230 ? -9.44103  -17.70823 118.14129 1.000 90.44077  ? 214 LYS H NZ  1 
ATOM   3264 N N   . ASP C 3 2   ? 16.89184  -20.19840 65.87241  1.000 99.59310  ? 1   ASP L N   1 
ATOM   3265 C CA  . ASP C 3 2   ? 18.00389  -20.90940 65.25604  1.000 102.13721 ? 1   ASP L CA  1 
ATOM   3266 C C   . ASP C 3 2   ? 19.25466  -20.82117 66.12032  1.000 100.57803 ? 1   ASP L C   1 
ATOM   3267 O O   . ASP C 3 2   ? 20.14221  -21.67051 66.03570  1.000 101.49996 ? 1   ASP L O   1 
ATOM   3268 C CB  . ASP C 3 2   ? 18.29347  -20.35034 63.86156  1.000 103.49863 ? 1   ASP L CB  1 
ATOM   3269 C CG  . ASP C 3 2   ? 18.77200  -21.41450 62.89562  1.000 109.35115 ? 1   ASP L CG  1 
ATOM   3270 O OD1 . ASP C 3 2   ? 19.42134  -21.05741 61.88989  1.000 108.17823 ? 1   ASP L OD1 1 
ATOM   3271 O OD2 . ASP C 3 2   ? 18.49933  -22.60769 63.14235  1.000 109.79266 ? 1   ASP L OD2 1 
ATOM   3272 N N   . ILE C 3 3   ? 19.31865  -19.78469 66.95131  1.000 96.24940  ? 2   ILE L N   1 
ATOM   3273 C CA  . ILE C 3 3   ? 20.46688  -19.51927 67.81001  1.000 96.04123  ? 2   ILE L CA  1 
ATOM   3274 C C   . ILE C 3 3   ? 20.05334  -19.78973 69.24891  1.000 87.60185  ? 2   ILE L C   1 
ATOM   3275 O O   . ILE C 3 3   ? 19.02385  -19.28303 69.71025  1.000 88.64765  ? 2   ILE L O   1 
ATOM   3276 C CB  . ILE C 3 3   ? 20.98762  -18.07752 67.64825  1.000 94.50680  ? 2   ILE L CB  1 
ATOM   3277 C CG1 . ILE C 3 3   ? 20.94609  -17.61830 66.18465  1.000 97.13685  ? 2   ILE L CG1 1 
ATOM   3278 C CG2 . ILE C 3 3   ? 22.39971  -17.95386 68.20448  1.000 83.16112  ? 2   ILE L CG2 1 
ATOM   3279 C CD1 . ILE C 3 3   ? 19.65847  -16.91159 65.78275  1.000 94.12268  ? 2   ILE L CD1 1 
ATOM   3280 N N   . VAL C 3 4   ? 20.84781  -20.59128 69.95356  1.000 83.62253  ? 3   VAL L N   1 
ATOM   3281 C CA  . VAL C 3 4   ? 20.57137  -20.95785 71.33662  1.000 86.33982  ? 3   VAL L CA  1 
ATOM   3282 C C   . VAL C 3 4   ? 21.70038  -20.44237 72.21988  1.000 86.42260  ? 3   VAL L C   1 
ATOM   3283 O O   . VAL C 3 4   ? 22.87242  -20.45460 71.82547  1.000 85.05593  ? 3   VAL L O   1 
ATOM   3284 C CB  . VAL C 3 4   ? 20.37673  -22.48359 71.50041  1.000 85.68097  ? 3   VAL L CB  1 
ATOM   3285 C CG1 . VAL C 3 4   ? 21.70978  -23.21934 71.55842  1.000 89.86284  ? 3   VAL L CG1 1 
ATOM   3286 C CG2 . VAL C 3 4   ? 19.54667  -22.78292 72.73853  1.000 83.16360  ? 3   VAL L CG2 1 
ATOM   3287 N N   . MET C 3 5   ? 21.33432  -19.93866 73.39580  1.000 82.33552  ? 4   MET L N   1 
ATOM   3288 C CA  . MET C 3 5   ? 22.28768  -19.49935 74.40828  1.000 75.03336  ? 4   MET L CA  1 
ATOM   3289 C C   . MET C 3 5   ? 22.14529  -20.42808 75.60662  1.000 79.54935  ? 4   MET L C   1 
ATOM   3290 O O   . MET C 3 5   ? 21.14553  -20.36783 76.33052  1.000 78.38784  ? 4   MET L O   1 
ATOM   3291 C CB  . MET C 3 5   ? 22.04439  -18.04464 74.80535  1.000 68.66960  ? 4   MET L CB  1 
ATOM   3292 C CG  . MET C 3 5   ? 22.08534  -17.06395 73.64628  1.000 74.46019  ? 4   MET L CG  1 
ATOM   3293 S SD  . MET C 3 5   ? 23.60501  -17.15524 72.68124  1.000 83.89201  ? 4   MET L SD  1 
ATOM   3294 C CE  . MET C 3 5   ? 24.78307  -16.43399 73.81910  1.000 75.19631  ? 4   MET L CE  1 
ATOM   3295 N N   . THR C 3 6   ? 23.13796  -21.28866 75.80936  1.000 77.86276  ? 5   THR L N   1 
ATOM   3296 C CA  . THR C 3 6   ? 23.13405  -22.23279 76.92070  1.000 81.08899  ? 5   THR L CA  1 
ATOM   3297 C C   . THR C 3 6   ? 23.87134  -21.59729 78.09327  1.000 81.47451  ? 5   THR L C   1 
ATOM   3298 O O   . THR C 3 6   ? 25.07594  -21.33937 78.01132  1.000 79.70148  ? 5   THR L O   1 
ATOM   3299 C CB  . THR C 3 6   ? 23.78021  -23.55406 76.51204  1.000 83.50534  ? 5   THR L CB  1 
ATOM   3300 O OG1 . THR C 3 6   ? 23.15808  -24.04160 75.31576  1.000 87.92159  ? 5   THR L OG1 1 
ATOM   3301 C CG2 . THR C 3 6   ? 23.61914  -24.58844 77.61570  1.000 75.84742  ? 5   THR L CG2 1 
ATOM   3302 N N   . GLN C 3 7   ? 23.14650  -21.33766 79.17670  1.000 78.14188  ? 6   GLN L N   1 
ATOM   3303 C CA  . GLN C 3 7   ? 23.69360  -20.71274 80.37262  1.000 74.13904  ? 6   GLN L CA  1 
ATOM   3304 C C   . GLN C 3 7   ? 23.77172  -21.74998 81.48300  1.000 74.35703  ? 6   GLN L C   1 
ATOM   3305 O O   . GLN C 3 7   ? 22.78839  -22.44582 81.75646  1.000 66.20556  ? 6   GLN L O   1 
ATOM   3306 C CB  . GLN C 3 7   ? 22.83085  -19.52636 80.80773  1.000 71.49421  ? 6   GLN L CB  1 
ATOM   3307 C CG  . GLN C 3 7   ? 23.49256  -18.59626 81.80953  1.000 75.24174  ? 6   GLN L CG  1 
ATOM   3308 C CD  . GLN C 3 7   ? 22.69885  -17.32215 82.02543  1.000 71.00038  ? 6   GLN L CD  1 
ATOM   3309 O OE1 . GLN C 3 7   ? 21.79237  -17.00447 81.25509  1.000 67.01280  ? 6   GLN L OE1 1 
ATOM   3310 N NE2 . GLN C 3 7   ? 23.03292  -16.58738 83.07978  1.000 63.00752  ? 6   GLN L NE2 1 
ATOM   3311 N N   . THR C 3 8   ? 24.93799  -21.85828 82.11364  1.000 72.04218  ? 7   THR L N   1 
ATOM   3312 C CA  . THR C 3 8   ? 25.13607  -22.86735 83.14480  1.000 73.86094  ? 7   THR L CA  1 
ATOM   3313 C C   . THR C 3 8   ? 26.07877  -22.32588 84.21040  1.000 72.38452  ? 7   THR L C   1 
ATOM   3314 O O   . THR C 3 8   ? 26.94025  -21.48604 83.91155  1.000 69.05487  ? 7   THR L O   1 
ATOM   3315 C CB  . THR C 3 8   ? 25.68638  -24.17580 82.54454  1.000 80.06524  ? 7   THR L CB  1 
ATOM   3316 O OG1 . THR C 3 8   ? 26.00477  -25.10744 83.58560  1.000 83.34692  ? 7   THR L OG1 1 
ATOM   3317 C CG2 . THR C 3 8   ? 26.92775  -23.91235 81.74158  1.000 73.15814  ? 7   THR L CG2 1 
ATOM   3318 N N   . PRO C 3 9   ? 25.93403  -22.77399 85.46878  1.000 68.56067  ? 8   PRO L N   1 
ATOM   3319 C CA  . PRO C 3 9   ? 24.89186  -23.67612 85.98575  1.000 69.11264  ? 8   PRO L CA  1 
ATOM   3320 C C   . PRO C 3 9   ? 23.59210  -22.94143 86.28080  1.000 70.74237  ? 8   PRO L C   1 
ATOM   3321 O O   . PRO C 3 9   ? 23.52031  -21.72337 86.15416  1.000 68.16555  ? 8   PRO L O   1 
ATOM   3322 C CB  . PRO C 3 9   ? 25.53794  -24.25704 87.24879  1.000 72.43451  ? 8   PRO L CB  1 
ATOM   3323 C CG  . PRO C 3 9   ? 26.45029  -23.17793 87.73098  1.000 65.62558  ? 8   PRO L CG  1 
ATOM   3324 C CD  . PRO C 3 9   ? 26.94225  -22.45567 86.49653  1.000 62.98497  ? 8   PRO L CD  1 
ATOM   3325 N N   . ALA C 3 10  ? 22.53685  -23.66836 86.65439  1.000 67.26944  ? 9   ALA L N   1 
ATOM   3326 C CA  . ALA C 3 10  ? 21.27710  -23.02391 87.00177  1.000 68.30090  ? 9   ALA L CA  1 
ATOM   3327 C C   . ALA C 3 10  ? 21.38365  -22.19647 88.27504  1.000 71.35340  ? 9   ALA L C   1 
ATOM   3328 O O   . ALA C 3 10  ? 20.55838  -21.30216 88.48840  1.000 70.13440  ? 9   ALA L O   1 
ATOM   3329 C CB  . ALA C 3 10  ? 20.17253  -24.07086 87.15064  1.000 72.39876  ? 9   ALA L CB  1 
ATOM   3330 N N   . SER C 3 11  ? 22.37562  -22.46988 89.11965  1.000 70.88576  ? 10  SER L N   1 
ATOM   3331 C CA  . SER C 3 11  ? 22.55525  -21.72853 90.35804  1.000 67.78718  ? 10  SER L CA  1 
ATOM   3332 C C   . SER C 3 11  ? 24.02509  -21.75120 90.74949  1.000 71.45597  ? 10  SER L C   1 
ATOM   3333 O O   . SER C 3 11  ? 24.69298  -22.78112 90.62349  1.000 76.60542  ? 10  SER L O   1 
ATOM   3334 C CB  . SER C 3 11  ? 21.69728  -22.31186 91.48682  1.000 65.14288  ? 10  SER L CB  1 
ATOM   3335 O OG  . SER C 3 11  ? 21.91392  -21.61682 92.70188  1.000 73.19910  ? 10  SER L OG  1 
ATOM   3336 N N   . VAL C 3 12  ? 24.51853  -20.60981 91.22400  1.000 68.09200  ? 11  VAL L N   1 
ATOM   3337 C CA  . VAL C 3 12  ? 25.88361  -20.47121 91.71541  1.000 62.80445  ? 11  VAL L CA  1 
ATOM   3338 C C   . VAL C 3 12  ? 25.82715  -19.93653 93.13801  1.000 69.48283  ? 11  VAL L C   1 
ATOM   3339 O O   . VAL C 3 12  ? 24.98656  -19.08975 93.46031  1.000 66.48196  ? 11  VAL L O   1 
ATOM   3340 C CB  . VAL C 3 12  ? 26.73597  -19.54725 90.81889  1.000 60.11377  ? 11  VAL L CB  1 
ATOM   3341 C CG1 . VAL C 3 12  ? 27.01496  -20.20680 89.48667  1.000 66.57807  ? 11  VAL L CG1 1 
ATOM   3342 C CG2 . VAL C 3 12  ? 26.03897  -18.21860 90.60676  1.000 59.71631  ? 11  VAL L CG2 1 
ATOM   3343 N N   . GLU C 3 13  ? 26.71312  -20.44159 93.99144  1.000 73.57454  ? 12  GLU L N   1 
ATOM   3344 C CA  . GLU C 3 13  ? 26.76128  -20.03068 95.38469  1.000 66.79767  ? 12  GLU L CA  1 
ATOM   3345 C C   . GLU C 3 13  ? 28.18493  -19.65329 95.76609  1.000 67.95807  ? 12  GLU L C   1 
ATOM   3346 O O   . GLU C 3 13  ? 29.15646  -20.19732 95.23284  1.000 71.43454  ? 12  GLU L O   1 
ATOM   3347 C CB  . GLU C 3 13  ? 26.24068  -21.13537 96.31795  1.000 69.42029  ? 12  GLU L CB  1 
ATOM   3348 C CG  . GLU C 3 13  ? 27.18199  -22.31648 96.48093  1.000 85.48943  ? 12  GLU L CG  1 
ATOM   3349 C CD  . GLU C 3 13  ? 26.86967  -23.14233 97.71231  1.000 92.50802  ? 12  GLU L CD  1 
ATOM   3350 O OE1 . GLU C 3 13  ? 25.75783  -22.99467 98.26227  1.000 86.93297  ? 12  GLU L OE1 1 
ATOM   3351 O OE2 . GLU C 3 13  ? 27.73772  -23.93555 98.13304  1.000 100.26699 ? 12  GLU L OE2 1 
ATOM   3352 N N   . ALA C 3 14  ? 28.29202  -18.70207 96.68998  1.000 69.33158  ? 13  ALA L N   1 
ATOM   3353 C CA  . ALA C 3 14  ? 29.56631  -18.25357 97.23268  1.000 66.88059  ? 13  ALA L CA  1 
ATOM   3354 C C   . ALA C 3 14  ? 29.29065  -17.40427 98.46240  1.000 69.39667  ? 13  ALA L C   1 
ATOM   3355 O O   . ALA C 3 14  ? 28.25739  -16.73414 98.54718  1.000 62.88589  ? 13  ALA L O   1 
ATOM   3356 C CB  . ALA C 3 14  ? 30.37539  -17.45331 96.20408  1.000 63.13359  ? 13  ALA L CB  1 
ATOM   3357 N N   . ALA C 3 15  ? 30.22198  -17.44136 99.41081  1.000 69.66643  ? 14  ALA L N   1 
ATOM   3358 C CA  . ALA C 3 15  ? 30.09954  -16.61990 100.60252 1.000 64.22440  ? 14  ALA L CA  1 
ATOM   3359 C C   . ALA C 3 15  ? 30.41762  -15.16196 100.27315 1.000 57.01304  ? 14  ALA L C   1 
ATOM   3360 O O   . ALA C 3 15  ? 30.87451  -14.82649 99.17622  1.000 58.09114  ? 14  ALA L O   1 
ATOM   3361 C CB  . ALA C 3 15  ? 31.02074  -17.13531 101.70721 1.000 64.46520  ? 14  ALA L CB  1 
ATOM   3362 N N   . VAL C 3 16  ? 30.15819  -14.28420 101.24540 1.000 52.97871  ? 15  VAL L N   1 
ATOM   3363 C CA  . VAL C 3 16  ? 30.44552  -12.86679 101.06342 1.000 55.23205  ? 15  VAL L CA  1 
ATOM   3364 C C   . VAL C 3 16  ? 31.93727  -12.68131 100.83337 1.000 67.32023  ? 15  VAL L C   1 
ATOM   3365 O O   . VAL C 3 16  ? 32.77077  -13.18473 101.59734 1.000 66.79957  ? 15  VAL L O   1 
ATOM   3366 C CB  . VAL C 3 16  ? 29.95425  -12.06174 102.27535 1.000 62.06728  ? 15  VAL L CB  1 
ATOM   3367 C CG1 . VAL C 3 16  ? 30.50848  -10.64474 102.23476 1.000 53.40524  ? 15  VAL L CG1 1 
ATOM   3368 C CG2 . VAL C 3 16  ? 28.43193  -12.04494 102.31753 1.000 58.79319  ? 15  VAL L CG2 1 
ATOM   3369 N N   . GLY C 3 17  ? 32.28126  -11.95474 99.77074  1.000 64.66629  ? 16  GLY L N   1 
ATOM   3370 C CA  . GLY C 3 17  ? 33.65673  -11.80569 99.35412  1.000 56.07471  ? 16  GLY L CA  1 
ATOM   3371 C C   . GLY C 3 17  ? 34.14280  -12.85585 98.37907  1.000 64.06735  ? 16  GLY L C   1 
ATOM   3372 O O   . GLY C 3 17  ? 35.27916  -12.75305 97.89868  1.000 71.12018  ? 16  GLY L O   1 
ATOM   3373 N N   . GLY C 3 18  ? 33.32267  -13.85537 98.06633  1.000 66.58089  ? 17  GLY L N   1 
ATOM   3374 C CA  . GLY C 3 18  ? 33.70538  -14.90554 97.14910  1.000 61.73576  ? 17  GLY L CA  1 
ATOM   3375 C C   . GLY C 3 18  ? 33.53982  -14.49209 95.69874  1.000 58.85902  ? 17  GLY L C   1 
ATOM   3376 O O   . GLY C 3 18  ? 33.27220  -13.33603 95.36659  1.000 57.38622  ? 17  GLY L O   1 
ATOM   3377 N N   . THR C 3 19  ? 33.70787  -15.47605 94.81738  1.000 62.49808  ? 18  THR L N   1 
ATOM   3378 C CA  . THR C 3 19  ? 33.63487  -15.26541 93.37797  1.000 69.19020  ? 18  THR L CA  1 
ATOM   3379 C C   . THR C 3 19  ? 32.74524  -16.33105 92.75636  1.000 69.08748  ? 18  THR L C   1 
ATOM   3380 O O   . THR C 3 19  ? 32.90523  -17.52185 93.04356  1.000 65.45682  ? 18  THR L O   1 
ATOM   3381 C CB  . THR C 3 19  ? 35.03082  -15.30648 92.74177  1.000 63.79918  ? 18  THR L CB  1 
ATOM   3382 O OG1 . THR C 3 19  ? 35.84288  -14.26483 93.29822  1.000 69.63577  ? 18  THR L OG1 1 
ATOM   3383 C CG2 . THR C 3 19  ? 34.94160  -15.12259 91.23376  1.000 61.44597  ? 18  THR L CG2 1 
ATOM   3384 N N   . VAL C 3 20  ? 31.81119  -15.90220 91.90925  1.000 67.09201  ? 19  VAL L N   1 
ATOM   3385 C CA  . VAL C 3 20  ? 30.95355  -16.81054 91.15921  1.000 61.57903  ? 19  VAL L CA  1 
ATOM   3386 C C   . VAL C 3 20  ? 31.22090  -16.61459 89.67441  1.000 62.01458  ? 19  VAL L C   1 
ATOM   3387 O O   . VAL C 3 20  ? 31.53698  -15.51026 89.21963  1.000 61.23543  ? 19  VAL L O   1 
ATOM   3388 C CB  . VAL C 3 20  ? 29.45533  -16.60207 91.47412  1.000 59.01642  ? 19  VAL L CB  1 
ATOM   3389 C CG1 . VAL C 3 20  ? 29.09975  -17.22814 92.81109  1.000 58.34441  ? 19  VAL L CG1 1 
ATOM   3390 C CG2 . VAL C 3 20  ? 29.11018  -15.12532 91.46651  1.000 56.28788  ? 19  VAL L CG2 1 
ATOM   3391 N N   . THR C 3 21  ? 31.10009  -17.70333 88.91777  1.000 57.34709  ? 20  THR L N   1 
ATOM   3392 C CA  . THR C 3 21  ? 31.31657  -17.68734 87.47731  1.000 65.32519  ? 20  THR L CA  1 
ATOM   3393 C C   . THR C 3 21  ? 30.10307  -18.28409 86.78166  1.000 63.64111  ? 20  THR L C   1 
ATOM   3394 O O   . THR C 3 21  ? 29.63459  -19.36276 87.15968  1.000 67.64670  ? 20  THR L O   1 
ATOM   3395 C CB  . THR C 3 21  ? 32.58041  -18.46518 87.09424  1.000 62.42945  ? 20  THR L CB  1 
ATOM   3396 O OG1 . THR C 3 21  ? 33.66940  -18.04816 87.92737  1.000 69.32320  ? 20  THR L OG1 1 
ATOM   3397 C CG2 . THR C 3 21  ? 32.93889  -18.21222 85.63866  1.000 57.49804  ? 20  THR L CG2 1 
ATOM   3398 N N   . ILE C 3 22  ? 29.59940  -17.58128 85.77031  1.000 60.62962  ? 21  ILE L N   1 
ATOM   3399 C CA  . ILE C 3 22  ? 28.43474  -18.00292 84.99926  1.000 68.15616  ? 21  ILE L CA  1 
ATOM   3400 C C   . ILE C 3 22  ? 28.86097  -18.11773 83.54322  1.000 68.96159  ? 21  ILE L C   1 
ATOM   3401 O O   . ILE C 3 22  ? 29.37930  -17.15140 82.97061  1.000 62.57170  ? 21  ILE L O   1 
ATOM   3402 C CB  . ILE C 3 22  ? 27.26896  -17.01307 85.15110  1.000 62.69531  ? 21  ILE L CB  1 
ATOM   3403 C CG1 . ILE C 3 22  ? 27.14472  -16.55116 86.60789  1.000 60.01087  ? 21  ILE L CG1 1 
ATOM   3404 C CG2 . ILE C 3 22  ? 25.98053  -17.62799 84.63846  1.000 66.57176  ? 21  ILE L CG2 1 
ATOM   3405 C CD1 . ILE C 3 22  ? 25.81683  -15.90867 86.94614  1.000 48.11455  ? 21  ILE L CD1 1 
ATOM   3406 N N   . LYS C 3 23  ? 28.64356  -19.28598 82.94066  1.000 69.11990  ? 22  LYS L N   1 
ATOM   3407 C CA  . LYS C 3 23  ? 29.07926  -19.53944 81.57532  1.000 75.11166  ? 22  LYS L CA  1 
ATOM   3408 C C   . LYS C 3 23  ? 27.88854  -19.45903 80.62922  1.000 78.26009  ? 22  LYS L C   1 
ATOM   3409 O O   . LYS C 3 23  ? 26.79052  -19.92406 80.95348  1.000 76.54860  ? 22  LYS L O   1 
ATOM   3410 C CB  . LYS C 3 23  ? 29.75761  -20.91013 81.46820  1.000 75.59054  ? 22  LYS L CB  1 
ATOM   3411 C CG  . LYS C 3 23  ? 30.05267  -21.38811 80.04640  1.000 85.53470  ? 22  LYS L CG  1 
ATOM   3412 C CD  . LYS C 3 23  ? 28.97881  -22.34778 79.55388  1.000 89.67643  ? 22  LYS L CD  1 
ATOM   3413 C CE  . LYS C 3 23  ? 29.38718  -23.08272 78.29902  1.000 91.76646  ? 22  LYS L CE  1 
ATOM   3414 N NZ  . LYS C 3 23  ? 30.68005  -23.79893 78.45673  1.000 94.51039  ? 22  LYS L NZ  1 
ATOM   3415 N N   . CYS C 3 24  ? 28.11577  -18.86548 79.45762  1.000 74.52055  ? 23  CYS L N   1 
ATOM   3416 C CA  . CYS C 3 24  ? 27.08911  -18.72063 78.43314  1.000 75.48696  ? 23  CYS L CA  1 
ATOM   3417 C C   . CYS C 3 24  ? 27.70826  -19.07655 77.08962  1.000 80.71425  ? 23  CYS L C   1 
ATOM   3418 O O   . CYS C 3 24  ? 28.66383  -18.42762 76.65084  1.000 79.89893  ? 23  CYS L O   1 
ATOM   3419 C CB  . CYS C 3 24  ? 26.52571  -17.29461 78.42136  1.000 73.28373  ? 23  CYS L CB  1 
ATOM   3420 S SG  . CYS C 3 24  ? 25.13444  -17.02225 77.30200  1.000 95.63704  ? 23  CYS L SG  1 
ATOM   3421 N N   . GLN C 3 25  ? 27.17296  -20.10850 76.44433  1.000 88.35760  ? 24  GLN L N   1 
ATOM   3422 C CA  . GLN C 3 25  ? 27.68389  -20.59694 75.17030  1.000 85.35017  ? 24  GLN L CA  1 
ATOM   3423 C C   . GLN C 3 25  ? 26.66167  -20.34754 74.07143  1.000 82.30016  ? 24  GLN L C   1 
ATOM   3424 O O   . GLN C 3 25  ? 25.48005  -20.67093 74.23032  1.000 82.81508  ? 24  GLN L O   1 
ATOM   3425 C CB  . GLN C 3 25  ? 28.01761  -22.08860 75.24282  1.000 89.53633  ? 24  GLN L CB  1 
ATOM   3426 C CG  . GLN C 3 25  ? 28.08530  -22.77625 73.88704  1.000 92.15737  ? 24  GLN L CG  1 
ATOM   3427 C CD  . GLN C 3 25  ? 29.16019  -23.84341 73.82211  1.000 93.23161  ? 24  GLN L CD  1 
ATOM   3428 O OE1 . GLN C 3 25  ? 30.35137  -23.54856 73.91714  1.000 96.51467  ? 24  GLN L OE1 1 
ATOM   3429 N NE2 . GLN C 3 25  ? 28.74322  -25.09308 73.65623  1.000 94.74151  ? 24  GLN L NE2 1 
ATOM   3430 N N   . ALA C 3 26  ? 27.12120  -19.77965 72.96088  1.000 82.38075  ? 25  ALA L N   1 
ATOM   3431 C CA  . ALA C 3 26  ? 26.27523  -19.55086 71.80047  1.000 85.50175  ? 25  ALA L CA  1 
ATOM   3432 C C   . ALA C 3 26  ? 26.41490  -20.70515 70.81733  1.000 86.23322  ? 25  ALA L C   1 
ATOM   3433 O O   . ALA C 3 26  ? 27.50412  -21.25913 70.64234  1.000 85.42618  ? 25  ALA L O   1 
ATOM   3434 C CB  . ALA C 3 26  ? 26.64108  -18.23190 71.11896  1.000 82.02117  ? 25  ALA L CB  1 
ATOM   3435 N N   . SER C 3 27  ? 25.29780  -21.07101 70.18316  1.000 87.25221  ? 26  SER L N   1 
ATOM   3436 C CA  . SER C 3 27  ? 25.32944  -22.14041 69.18983  1.000 83.97969  ? 26  SER L CA  1 
ATOM   3437 C C   . SER C 3 27  ? 26.21435  -21.76518 68.00811  1.000 84.76232  ? 26  SER L C   1 
ATOM   3438 O O   . SER C 3 27  ? 26.96259  -22.60248 67.49024  1.000 88.78593  ? 26  SER L O   1 
ATOM   3439 C CB  . SER C 3 27  ? 23.91135  -22.46325 68.71948  1.000 82.78870  ? 26  SER L CB  1 
ATOM   3440 O OG  . SER C 3 27  ? 23.10613  -21.29810 68.69191  1.000 85.69565  ? 26  SER L OG  1 
ATOM   3441 N N   . GLN C 3 28  ? 26.13829  -20.51299 67.56585  1.000 82.72154  ? 27  GLN L N   1 
ATOM   3442 C CA  . GLN C 3 28  ? 26.99292  -19.99283 66.51127  1.000 79.25563  ? 27  GLN L CA  1 
ATOM   3443 C C   . GLN C 3 28  ? 27.67613  -18.72773 67.01018  1.000 84.25567  ? 27  GLN L C   1 
ATOM   3444 O O   . GLN C 3 28  ? 27.23661  -18.10240 67.97808  1.000 87.26703  ? 27  GLN L O   1 
ATOM   3445 C CB  . GLN C 3 28  ? 26.20057  -19.70278 65.22857  1.000 85.15008  ? 27  GLN L CB  1 
ATOM   3446 C CG  . GLN C 3 28  ? 24.91427  -20.50373 65.10015  1.000 90.64751  ? 27  GLN L CG  1 
ATOM   3447 C CD  . GLN C 3 28  ? 24.06156  -20.05395 63.93234  1.000 94.55469  ? 27  GLN L CD  1 
ATOM   3448 O OE1 . GLN C 3 28  ? 24.34712  -19.04086 63.29523  1.000 94.14157  ? 27  GLN L OE1 1 
ATOM   3449 N NE2 . GLN C 3 28  ? 23.00602  -20.80710 63.64510  1.000 100.67154 ? 27  GLN L NE2 1 
ATOM   3450 N N   . SER C 3 29  ? 28.76731  -18.36140 66.34138  1.000 87.10692  ? 28  SER L N   1 
ATOM   3451 C CA  . SER C 3 29  ? 29.54457  -17.20112 66.75748  1.000 79.49041  ? 28  SER L CA  1 
ATOM   3452 C C   . SER C 3 29  ? 28.70749  -15.93061 66.67578  1.000 78.24453  ? 28  SER L C   1 
ATOM   3453 O O   . SER C 3 29  ? 28.04911  -15.66794 65.66551  1.000 76.88628  ? 28  SER L O   1 
ATOM   3454 C CB  . SER C 3 29  ? 30.79380  -17.06640 65.88734  1.000 77.53703  ? 28  SER L CB  1 
ATOM   3455 O OG  . SER C 3 29  ? 31.43938  -15.82539 66.11316  1.000 78.22780  ? 28  SER L OG  1 
ATOM   3456 N N   . ILE C 3 30  ? 28.73676  -15.14185 67.74598  1.000 72.88799  ? 29  ILE L N   1 
ATOM   3457 C CA  . ILE C 3 30  ? 28.04175  -13.86342 67.79643  1.000 72.16005  ? 29  ILE L CA  1 
ATOM   3458 C C   . ILE C 3 30  ? 29.03102  -12.70423 67.90116  1.000 63.63324  ? 29  ILE L C   1 
ATOM   3459 O O   . ILE C 3 30  ? 28.64965  -11.59613 68.27587  1.000 60.97443  ? 29  ILE L O   1 
ATOM   3460 C CB  . ILE C 3 30  ? 27.01522  -13.82499 68.94086  1.000 65.69656  ? 29  ILE L CB  1 
ATOM   3461 C CG1 . ILE C 3 30  ? 27.63011  -14.35474 70.23709  1.000 68.15834  ? 29  ILE L CG1 1 
ATOM   3462 C CG2 . ILE C 3 30  ? 25.77456  -14.62413 68.57307  1.000 67.09661  ? 29  ILE L CG2 1 
ATOM   3463 C CD1 . ILE C 3 30  ? 26.83447  -13.99457 71.47490  1.000 63.98804  ? 29  ILE L CD1 1 
ATOM   3464 N N   . SER C 3 31  ? 30.29738  -12.95373 67.57337  1.000 70.74863  ? 30  SER L N   1 
ATOM   3465 C CA  . SER C 3 31  ? 31.37213  -11.95266 67.62528  1.000 67.90122  ? 30  SER L CA  1 
ATOM   3466 C C   . SER C 3 31  ? 31.44871  -11.43635 69.06112  1.000 67.79072  ? 30  SER L C   1 
ATOM   3467 O O   . SER C 3 31  ? 31.50119  -12.25201 69.99577  1.000 67.90706  ? 30  SER L O   1 
ATOM   3468 C CB  . SER C 3 31  ? 31.13305  -10.89552 66.55284  1.000 62.15847  ? 30  SER L CB  1 
ATOM   3469 O OG  . SER C 3 31  ? 32.19402  -9.95692  66.51744  1.000 67.02569  ? 30  SER L OG  1 
ATOM   3470 N N   . LYS C 3 32  ? 31.45811  -10.12542 69.28832  1.000 62.44728  ? 31  LYS L N   1 
ATOM   3471 C CA  . LYS C 3 32  ? 31.53432  -9.56078  70.62723  1.000 66.05212  ? 31  LYS L CA  1 
ATOM   3472 C C   . LYS C 3 32  ? 30.17772  -9.14215  71.17579  1.000 69.86821  ? 31  LYS L C   1 
ATOM   3473 O O   . LYS C 3 32  ? 30.11749  -8.58540  72.27413  1.000 73.35459  ? 31  LYS L O   1 
ATOM   3474 C CB  . LYS C 3 32  ? 32.48030  -8.35514  70.63333  1.000 64.82264  ? 31  LYS L CB  1 
ATOM   3475 C CG  . LYS C 3 32  ? 32.11760  -7.28686  69.61147  1.000 61.97328  ? 31  LYS L CG  1 
ATOM   3476 C CD  . LYS C 3 32  ? 32.97477  -6.04067  69.77108  1.000 64.03822  ? 31  LYS L CD  1 
ATOM   3477 C CE  . LYS C 3 32  ? 32.56825  -4.96352  68.77567  1.000 70.20706  ? 31  LYS L CE  1 
ATOM   3478 N NZ  . LYS C 3 32  ? 33.36763  -3.71728  68.93847  1.000 68.06608  ? 31  LYS L NZ  1 
ATOM   3479 N N   . TYR C 3 33  ? 29.08998  -9.40179  70.44989  1.000 63.96370  ? 32  TYR L N   1 
ATOM   3480 C CA  . TYR C 3 33  ? 27.77875  -8.85529  70.80126  1.000 58.62047  ? 32  TYR L CA  1 
ATOM   3481 C C   . TYR C 3 33  ? 27.06524  -9.80933  71.75613  1.000 62.17401  ? 32  TYR L C   1 
ATOM   3482 O O   . TYR C 3 33  ? 26.21215  -10.61376 71.37554  1.000 61.33130  ? 32  TYR L O   1 
ATOM   3483 C CB  . TYR C 3 33  ? 26.96887  -8.58341  69.54110  1.000 58.79175  ? 32  TYR L CB  1 
ATOM   3484 C CG  . TYR C 3 33  ? 27.66288  -7.61786  68.60799  1.000 55.24256  ? 32  TYR L CG  1 
ATOM   3485 C CD1 . TYR C 3 33  ? 27.72627  -6.26283  68.90552  1.000 48.87304  ? 32  TYR L CD1 1 
ATOM   3486 C CD2 . TYR C 3 33  ? 28.27338  -8.06250  67.44231  1.000 55.19361  ? 32  TYR L CD2 1 
ATOM   3487 C CE1 . TYR C 3 33  ? 28.36724  -5.37491  68.06280  1.000 57.98355  ? 32  TYR L CE1 1 
ATOM   3488 C CE2 . TYR C 3 33  ? 28.91719  -7.18140  66.59192  1.000 54.28166  ? 32  TYR L CE2 1 
ATOM   3489 C CZ  . TYR C 3 33  ? 28.96069  -5.83929  66.90767  1.000 60.62072  ? 32  TYR L CZ  1 
ATOM   3490 O OH  . TYR C 3 33  ? 29.59956  -4.95871  66.06481  1.000 59.64438  ? 32  TYR L OH  1 
ATOM   3491 N N   . LEU C 3 34  ? 27.43206  -9.70236  73.03145  1.000 65.54682  ? 33  LEU L N   1 
ATOM   3492 C CA  . LEU C 3 34  ? 26.80966  -10.45487 74.11066  1.000 60.30710  ? 33  LEU L CA  1 
ATOM   3493 C C   . LEU C 3 34  ? 26.63239  -9.50884  75.28984  1.000 58.27389  ? 33  LEU L C   1 
ATOM   3494 O O   . LEU C 3 34  ? 27.46792  -8.62856  75.51263  1.000 61.84143  ? 33  LEU L O   1 
ATOM   3495 C CB  . LEU C 3 34  ? 27.66486  -11.68270 74.48436  1.000 56.99600  ? 33  LEU L CB  1 
ATOM   3496 C CG  . LEU C 3 34  ? 27.31678  -12.66999 75.60839  1.000 59.68212  ? 33  LEU L CG  1 
ATOM   3497 C CD1 . LEU C 3 34  ? 27.58755  -12.11198 77.00219  1.000 62.53478  ? 33  LEU L CD1 1 
ATOM   3498 C CD2 . LEU C 3 34  ? 25.88157  -13.13313 75.49183  1.000 61.37419  ? 33  LEU L CD2 1 
ATOM   3499 N N   . ALA C 3 35  ? 25.53981  -9.67757  76.03347  1.000 53.29584  ? 34  ALA L N   1 
ATOM   3500 C CA  . ALA C 3 35  ? 25.21849  -8.77504  77.12992  1.000 50.60358  ? 34  ALA L CA  1 
ATOM   3501 C C   . ALA C 3 35  ? 24.78534  -9.57303  78.35134  1.000 55.32027  ? 34  ALA L C   1 
ATOM   3502 O O   . ALA C 3 35  ? 24.26310  -10.68468 78.23423  1.000 54.27774  ? 34  ALA L O   1 
ATOM   3503 C CB  . ALA C 3 35  ? 24.11950  -7.77745  76.73916  1.000 46.38588  ? 34  ALA L CB  1 
ATOM   3504 N N   . TRP C 3 36  ? 25.00360  -8.98731  79.52802  1.000 48.54874  ? 35  TRP L N   1 
ATOM   3505 C CA  . TRP C 3 36  ? 24.66138  -9.60440  80.80312  1.000 52.44188  ? 35  TRP L CA  1 
ATOM   3506 C C   . TRP C 3 36  ? 23.68730  -8.70720  81.55270  1.000 52.48689  ? 35  TRP L C   1 
ATOM   3507 O O   . TRP C 3 36  ? 23.89085  -7.49060  81.62911  1.000 50.07516  ? 35  TRP L O   1 
ATOM   3508 C CB  . TRP C 3 36  ? 25.91209  -9.85083  81.65124  1.000 53.81317  ? 35  TRP L CB  1 
ATOM   3509 C CG  . TRP C 3 36  ? 26.78478  -10.95148 81.13182  1.000 52.45032  ? 35  TRP L CG  1 
ATOM   3510 C CD1 . TRP C 3 36  ? 27.90587  -10.81613 80.36675  1.000 49.16285  ? 35  TRP L CD1 1 
ATOM   3511 C CD2 . TRP C 3 36  ? 26.60901  -12.35796 81.34077  1.000 51.33966  ? 35  TRP L CD2 1 
ATOM   3512 N NE1 . TRP C 3 36  ? 28.44098  -12.05035 80.08830  1.000 51.34263  ? 35  TRP L NE1 1 
ATOM   3513 C CE2 . TRP C 3 36  ? 27.66127  -13.01389 80.67159  1.000 50.64293  ? 35  TRP L CE2 1 
ATOM   3514 C CE3 . TRP C 3 36  ? 25.66386  -13.12611 82.02797  1.000 54.39174  ? 35  TRP L CE3 1 
ATOM   3515 C CZ2 . TRP C 3 36  ? 27.79614  -14.40070 80.67066  1.000 56.29408  ? 35  TRP L CZ2 1 
ATOM   3516 C CZ3 . TRP C 3 36  ? 25.79948  -14.50314 82.02605  1.000 61.02758  ? 35  TRP L CZ3 1 
ATOM   3517 C CH2 . TRP C 3 36  ? 26.85719  -15.12600 81.35100  1.000 65.30245  ? 35  TRP L CH2 1 
ATOM   3518 N N   . TYR C 3 37  ? 22.63852  -9.31010  82.11057  1.000 52.49085  ? 36  TYR L N   1 
ATOM   3519 C CA  . TYR C 3 37  ? 21.58659  -8.58110  82.80434  1.000 48.30747  ? 36  TYR L CA  1 
ATOM   3520 C C   . TYR C 3 37  ? 21.40057  -9.13636  84.20800  1.000 46.08946  ? 36  TYR L C   1 
ATOM   3521 O O   . TYR C 3 37  ? 21.43531  -10.35284 84.41386  1.000 43.31095  ? 36  TYR L O   1 
ATOM   3522 C CB  . TYR C 3 37  ? 20.25430  -8.66312  82.04534  1.000 48.45938  ? 36  TYR L CB  1 
ATOM   3523 C CG  . TYR C 3 37  ? 20.26214  -7.97457  80.70062  1.000 41.51525  ? 36  TYR L CG  1 
ATOM   3524 C CD1 . TYR C 3 37  ? 19.92003  -6.63367  80.58317  1.000 45.23894  ? 36  TYR L CD1 1 
ATOM   3525 C CD2 . TYR C 3 37  ? 20.60747  -8.66636  79.54786  1.000 47.75862  ? 36  TYR L CD2 1 
ATOM   3526 C CE1 . TYR C 3 37  ? 19.92369  -6.00054  79.35445  1.000 47.93960  ? 36  TYR L CE1 1 
ATOM   3527 C CE2 . TYR C 3 37  ? 20.61494  -8.04193  78.31426  1.000 49.72988  ? 36  TYR L CE2 1 
ATOM   3528 C CZ  . TYR C 3 37  ? 20.27258  -6.70934  78.22393  1.000 47.80624  ? 36  TYR L CZ  1 
ATOM   3529 O OH  . TYR C 3 37  ? 20.27904  -6.08330  76.99883  1.000 53.51708  ? 36  TYR L OH  1 
ATOM   3530 N N   . GLN C 3 38  ? 21.19773  -8.23834  85.16797  1.000 47.80084  ? 37  GLN L N   1 
ATOM   3531 C CA  . GLN C 3 38  ? 20.82708  -8.60521  86.52818  1.000 47.58037  ? 37  GLN L CA  1 
ATOM   3532 C C   . GLN C 3 38  ? 19.34291  -8.33375  86.72586  1.000 52.27022  ? 37  GLN L C   1 
ATOM   3533 O O   . GLN C 3 38  ? 18.84576  -7.27107  86.33749  1.000 56.94079  ? 37  GLN L O   1 
ATOM   3534 C CB  . GLN C 3 38  ? 21.64351  -7.82167  87.55746  1.000 44.87375  ? 37  GLN L CB  1 
ATOM   3535 C CG  . GLN C 3 38  ? 21.23879  -8.08913  89.00255  1.000 39.27793  ? 37  GLN L CG  1 
ATOM   3536 C CD  . GLN C 3 38  ? 21.95448  -7.18577  89.98936  1.000 54.40906  ? 37  GLN L CD  1 
ATOM   3537 O OE1 . GLN C 3 38  ? 21.56423  -6.03498  90.18982  1.000 49.32678  ? 37  GLN L OE1 1 
ATOM   3538 N NE2 . GLN C 3 38  ? 23.00735  -7.70403  90.61275  1.000 48.09214  ? 37  GLN L NE2 1 
ATOM   3539 N N   . GLN C 3 39  ? 18.63736  -9.29207  87.32073  1.000 39.86258  ? 38  GLN L N   1 
ATOM   3540 C CA  . GLN C 3 39  ? 17.21618  -9.13709  87.59494  1.000 57.57886  ? 38  GLN L CA  1 
ATOM   3541 C C   . GLN C 3 39  ? 16.90784  -9.59284  89.01121  1.000 54.28749  ? 38  GLN L C   1 
ATOM   3542 O O   . GLN C 3 39  ? 17.24959  -10.71536 89.39718  1.000 56.83900  ? 38  GLN L O   1 
ATOM   3543 C CB  . GLN C 3 39  ? 16.36025  -9.92520  86.59848  1.000 52.80506  ? 38  GLN L CB  1 
ATOM   3544 C CG  . GLN C 3 39  ? 14.88285  -9.56921  86.66502  1.000 60.51389  ? 38  GLN L CG  1 
ATOM   3545 C CD  . GLN C 3 39  ? 14.01880  -10.47577 85.81387  1.000 55.62795  ? 38  GLN L CD  1 
ATOM   3546 O OE1 . GLN C 3 39  ? 14.23493  -11.68616 85.75717  1.000 55.73435  ? 38  GLN L OE1 1 
ATOM   3547 N NE2 . GLN C 3 39  ? 13.03029  -9.89267  85.14646  1.000 49.35641  ? 38  GLN L NE2 1 
ATOM   3548 N N   . LYS C 3 40  ? 16.26234  -8.73138  89.76573  1.000 52.32505  ? 39  LYS L N   1 
ATOM   3549 C CA  . LYS C 3 40  ? 15.68730  -9.00445  91.06860  1.000 57.43092  ? 39  LYS L CA  1 
ATOM   3550 C C   . LYS C 3 40  ? 14.17548  -9.16472  90.94226  1.000 61.28027  ? 39  LYS L C   1 
ATOM   3551 O O   . LYS C 3 40  ? 13.56300  -8.59141  90.03597  1.000 58.68730  ? 39  LYS L O   1 
ATOM   3552 C CB  . LYS C 3 40  ? 16.01976  -7.87562  92.04995  1.000 63.42659  ? 39  LYS L CB  1 
ATOM   3553 C CG  . LYS C 3 40  ? 17.36971  -8.05244  92.73467  1.000 61.02190  ? 39  LYS L CG  1 
ATOM   3554 C CD  . LYS C 3 40  ? 18.04195  -6.72211  93.03187  1.000 54.77835  ? 39  LYS L CD  1 
ATOM   3555 C CE  . LYS C 3 40  ? 19.37312  -6.93294  93.73992  1.000 66.68343  ? 39  LYS L CE  1 
ATOM   3556 N NZ  . LYS C 3 40  ? 20.12150  -5.65950  93.93380  1.000 72.01809  ? 39  LYS L NZ  1 
ATOM   3557 N N   . PRO C 3 41  ? 13.54805  -9.95371  91.81701  1.000 62.64430  ? 40  PRO L N   1 
ATOM   3558 C CA  . PRO C 3 41  ? 12.12675  -10.27992 91.62861  1.000 61.73277  ? 40  PRO L CA  1 
ATOM   3559 C C   . PRO C 3 41  ? 11.24843  -9.03713  91.57884  1.000 59.34735  ? 40  PRO L C   1 
ATOM   3560 O O   . PRO C 3 41  ? 11.43190  -8.08811  92.34415  1.000 56.23308  ? 40  PRO L O   1 
ATOM   3561 C CB  . PRO C 3 41  ? 11.79572  -11.15199 92.84751  1.000 66.27423  ? 40  PRO L CB  1 
ATOM   3562 C CG  . PRO C 3 41  ? 12.92162  -10.93512 93.81426  1.000 66.56900  ? 40  PRO L CG  1 
ATOM   3563 C CD  . PRO C 3 41  ? 14.12235  -10.64907 92.97979  1.000 60.39911  ? 40  PRO L CD  1 
ATOM   3564 N N   . GLY C 3 42  ? 10.28380  -9.05649  90.66020  1.000 68.50483  ? 41  GLY L N   1 
ATOM   3565 C CA  . GLY C 3 42  ? 9.37334   -7.94100  90.49750  1.000 61.49698  ? 41  GLY L CA  1 
ATOM   3566 C C   . GLY C 3 42  ? 9.97868   -6.71212  89.86183  1.000 60.30611  ? 41  GLY L C   1 
ATOM   3567 O O   . GLY C 3 42  ? 9.39334   -5.62983  89.94980  1.000 58.81255  ? 41  GLY L O   1 
ATOM   3568 N N   . GLN C 3 43  ? 11.13133  -6.84595  89.21463  1.000 62.88442  ? 42  GLN L N   1 
ATOM   3569 C CA  . GLN C 3 43  ? 11.85436  -5.71237  88.66519  1.000 62.24941  ? 42  GLN L CA  1 
ATOM   3570 C C   . GLN C 3 43  ? 12.25590  -5.98874  87.22472  1.000 60.42687  ? 42  GLN L C   1 
ATOM   3571 O O   . GLN C 3 43  ? 12.39329  -7.14958  86.82474  1.000 63.50846  ? 42  GLN L O   1 
ATOM   3572 C CB  . GLN C 3 43  ? 13.10948  -5.40917  89.49800  1.000 64.38079  ? 42  GLN L CB  1 
ATOM   3573 C CG  . GLN C 3 43  ? 12.89420  -4.38598  90.60012  1.000 71.59775  ? 42  GLN L CG  1 
ATOM   3574 C CD  . GLN C 3 43  ? 14.04579  -3.40633  90.71586  1.000 86.23716  ? 42  GLN L CD  1 
ATOM   3575 O OE1 . GLN C 3 43  ? 15.17970  -3.79370  90.99948  1.000 78.60733  ? 42  GLN L OE1 1 
ATOM   3576 N NE2 . GLN C 3 43  ? 13.75959  -2.12787  90.49678  1.000 89.56402  ? 42  GLN L NE2 1 
ATOM   3577 N N   . PRO C 3 44  ? 12.43952  -4.94425  86.42150  1.000 57.13445  ? 43  PRO L N   1 
ATOM   3578 C CA  . PRO C 3 44  ? 12.95513  -5.13372  85.06237  1.000 55.72866  ? 43  PRO L CA  1 
ATOM   3579 C C   . PRO C 3 44  ? 14.40791  -5.56895  85.09834  1.000 58.08127  ? 43  PRO L C   1 
ATOM   3580 O O   . PRO C 3 44  ? 15.11872  -5.30187  86.07936  1.000 58.89311  ? 43  PRO L O   1 
ATOM   3581 C CB  . PRO C 3 44  ? 12.80784  -3.74233  84.42257  1.000 55.50885  ? 43  PRO L CB  1 
ATOM   3582 C CG  . PRO C 3 44  ? 11.96145  -2.94294  85.36907  1.000 58.07702  ? 43  PRO L CG  1 
ATOM   3583 C CD  . PRO C 3 44  ? 12.17963  -3.52677  86.71939  1.000 59.93876  ? 43  PRO L CD  1 
ATOM   3584 N N   . PRO C 3 45  ? 14.88358  -6.25614  84.06123  1.000 58.77529  ? 44  PRO L N   1 
ATOM   3585 C CA  . PRO C 3 45  ? 16.30984  -6.59574  84.00211  1.000 54.68728  ? 44  PRO L CA  1 
ATOM   3586 C C   . PRO C 3 45  ? 17.16888  -5.33952  83.98141  1.000 58.18206  ? 44  PRO L C   1 
ATOM   3587 O O   . PRO C 3 45  ? 16.81048  -4.32930  83.37224  1.000 53.08302  ? 44  PRO L O   1 
ATOM   3588 C CB  . PRO C 3 45  ? 16.43344  -7.38803  82.69513  1.000 47.74919  ? 44  PRO L CB  1 
ATOM   3589 C CG  . PRO C 3 45  ? 15.05052  -7.87922  82.41119  1.000 57.23548  ? 44  PRO L CG  1 
ATOM   3590 C CD  . PRO C 3 45  ? 14.13424  -6.81081  82.92224  1.000 62.21218  ? 44  PRO L CD  1 
ATOM   3591 N N   . LYS C 3 46  ? 18.31057  -5.40960  84.66147  1.000 52.80572  ? 45  LYS L N   1 
ATOM   3592 C CA  . LYS C 3 46  ? 19.25208  -4.29952  84.74882  1.000 53.05043  ? 45  LYS L CA  1 
ATOM   3593 C C   . LYS C 3 46  ? 20.51391  -4.66133  83.97753  1.000 50.18004  ? 45  LYS L C   1 
ATOM   3594 O O   . LYS C 3 46  ? 21.13550  -5.69503  84.24678  1.000 47.51756  ? 45  LYS L O   1 
ATOM   3595 C CB  . LYS C 3 46  ? 19.58544  -3.97382  86.20474  1.000 55.72828  ? 45  LYS L CB  1 
ATOM   3596 C CG  . LYS C 3 46  ? 18.95713  -2.68559  86.71324  1.000 69.57622  ? 45  LYS L CG  1 
ATOM   3597 C CD  . LYS C 3 46  ? 18.50216  -2.82593  88.15841  1.000 73.33561  ? 45  LYS L CD  1 
ATOM   3598 C CE  . LYS C 3 46  ? 17.84315  -1.55094  88.66265  1.000 77.55885  ? 45  LYS L CE  1 
ATOM   3599 N NZ  . LYS C 3 46  ? 18.84671  -0.50374  89.00461  1.000 83.58461  ? 45  LYS L NZ  1 
ATOM   3600 N N   . LEU C 3 47  ? 20.89082  -3.80786  83.02900  1.000 46.66452  ? 46  LEU L N   1 
ATOM   3601 C CA  . LEU C 3 47  ? 22.05336  -4.07650  82.19400  1.000 45.93729  ? 46  LEU L CA  1 
ATOM   3602 C C   . LEU C 3 47  ? 23.33690  -3.93119  83.00105  1.000 54.07735  ? 46  LEU L C   1 
ATOM   3603 O O   . LEU C 3 47  ? 23.53339  -2.93519  83.70355  1.000 52.85754  ? 46  LEU L O   1 
ATOM   3604 C CB  . LEU C 3 47  ? 22.07131  -3.13013  80.99484  1.000 47.41192  ? 46  LEU L CB  1 
ATOM   3605 C CG  . LEU C 3 47  ? 23.27523  -3.23176  80.05691  1.000 50.60676  ? 46  LEU L CG  1 
ATOM   3606 C CD1 . LEU C 3 47  ? 23.14621  -4.43661  79.13778  1.000 39.04570  ? 46  LEU L CD1 1 
ATOM   3607 C CD2 . LEU C 3 47  ? 23.42832  -1.95271  79.25136  1.000 52.89046  ? 46  LEU L CD2 1 
ATOM   3608 N N   . LEU C 3 48  ? 24.21197  -4.92971  82.89625  1.000 49.89452  ? 47  LEU L N   1 
ATOM   3609 C CA  . LEU C 3 48  ? 25.51173  -4.92075  83.55502  1.000 52.65649  ? 47  LEU L CA  1 
ATOM   3610 C C   . LEU C 3 48  ? 26.66324  -4.80036  82.57010  1.000 58.86807  ? 47  LEU L C   1 
ATOM   3611 O O   . LEU C 3 48  ? 27.53125  -3.93666  82.72982  1.000 58.31216  ? 47  LEU L O   1 
ATOM   3612 C CB  . LEU C 3 48  ? 25.69038  -6.19531  84.39374  1.000 49.07530  ? 47  LEU L CB  1 
ATOM   3613 C CG  . LEU C 3 48  ? 24.68109  -6.47371  85.50680  1.000 51.05496  ? 47  LEU L CG  1 
ATOM   3614 C CD1 . LEU C 3 48  ? 24.95958  -7.83238  86.13054  1.000 48.40382  ? 47  LEU L CD1 1 
ATOM   3615 C CD2 . LEU C 3 48  ? 24.71636  -5.37577  86.55903  1.000 44.20247  ? 47  LEU L CD2 1 
ATOM   3616 N N   . ILE C 3 49  ? 26.69088  -5.65580  81.55144  1.000 58.22404  ? 48  ILE L N   1 
ATOM   3617 C CA  . ILE C 3 49  ? 27.75906  -5.68955  80.56218  1.000 57.30618  ? 48  ILE L CA  1 
ATOM   3618 C C   . ILE C 3 49  ? 27.13533  -5.63849  79.17558  1.000 52.92022  ? 48  ILE L C   1 
ATOM   3619 O O   . ILE C 3 49  ? 26.13111  -6.30920  78.91292  1.000 50.07301  ? 48  ILE L O   1 
ATOM   3620 C CB  . ILE C 3 49  ? 28.63536  -6.95358  80.70821  1.000 58.92399  ? 48  ILE L CB  1 
ATOM   3621 C CG1 . ILE C 3 49  ? 29.06613  -7.15686  82.16391  1.000 55.26342  ? 48  ILE L CG1 1 
ATOM   3622 C CG2 . ILE C 3 49  ? 29.84570  -6.87848  79.78769  1.000 52.08362  ? 48  ILE L CG2 1 
ATOM   3623 C CD1 . ILE C 3 49  ? 30.28965  -6.36540  82.55640  1.000 53.84088  ? 48  ILE L CD1 1 
ATOM   3624 N N   . PHE C 3 50  ? 27.72332  -4.83527  78.29222  1.000 50.96795  ? 49  PHE L N   1 
ATOM   3625 C CA  . PHE C 3 50  ? 27.37571  -4.84681  76.88016  1.000 55.43589  ? 49  PHE L CA  1 
ATOM   3626 C C   . PHE C 3 50  ? 28.65308  -4.99168  76.06500  1.000 60.89025  ? 49  PHE L C   1 
ATOM   3627 O O   . PHE C 3 50  ? 29.74564  -4.64532  76.52088  1.000 60.63490  ? 49  PHE L O   1 
ATOM   3628 C CB  . PHE C 3 50  ? 26.59091  -3.58854  76.46643  1.000 56.55385  ? 49  PHE L CB  1 
ATOM   3629 C CG  . PHE C 3 50  ? 27.42741  -2.34261  76.36285  1.000 58.02302  ? 49  PHE L CG  1 
ATOM   3630 C CD1 . PHE C 3 50  ? 28.03372  -1.99131  75.16582  1.000 57.39749  ? 49  PHE L CD1 1 
ATOM   3631 C CD2 . PHE C 3 50  ? 27.58423  -1.50770  77.45636  1.000 59.28663  ? 49  PHE L CD2 1 
ATOM   3632 C CE1 . PHE C 3 50  ? 28.79296  -0.84282  75.06649  1.000 62.18469  ? 49  PHE L CE1 1 
ATOM   3633 C CE2 . PHE C 3 50  ? 28.34160  -0.35604  77.36317  1.000 62.81547  ? 49  PHE L CE2 1 
ATOM   3634 C CZ  . PHE C 3 50  ? 28.94541  -0.02255  76.16548  1.000 65.26266  ? 49  PHE L CZ  1 
ATOM   3635 N N   . GLU C 3 51  ? 28.50241  -5.52724  74.85258  1.000 63.17658  ? 50  GLU L N   1 
ATOM   3636 C CA  . GLU C 3 51  ? 29.62175  -5.91370  73.99308  1.000 59.09362  ? 50  GLU L CA  1 
ATOM   3637 C C   . GLU C 3 51  ? 30.53426  -6.93417  74.67115  1.000 61.70837  ? 50  GLU L C   1 
ATOM   3638 O O   . GLU C 3 51  ? 31.71752  -7.04312  74.32953  1.000 63.26746  ? 50  GLU L O   1 
ATOM   3639 C CB  . GLU C 3 51  ? 30.42287  -4.69116  73.52840  1.000 54.39047  ? 50  GLU L CB  1 
ATOM   3640 C CG  . GLU C 3 51  ? 29.73444  -3.89865  72.42424  1.000 61.89298  ? 50  GLU L CG  1 
ATOM   3641 C CD  . GLU C 3 51  ? 30.65215  -2.88941  71.76311  1.000 70.57895  ? 50  GLU L CD  1 
ATOM   3642 O OE1 . GLU C 3 51  ? 31.88629  -3.04865  71.86602  1.000 84.49598  ? 50  GLU L OE1 1 
ATOM   3643 O OE2 . GLU C 3 51  ? 30.13872  -1.93674  71.13878  1.000 61.75393  ? 50  GLU L OE2 1 
ATOM   3644 N N   . ALA C 3 52  ? 29.98564  -7.65046  75.65499  1.000 57.71888  ? 51  ALA L N   1 
ATOM   3645 C CA  . ALA C 3 52  ? 30.55248  -8.84524  76.27549  1.000 64.41102  ? 51  ALA L CA  1 
ATOM   3646 C C   . ALA C 3 52  ? 31.73714  -8.56753  77.19333  1.000 57.82182  ? 51  ALA L C   1 
ATOM   3647 O O   . ALA C 3 52  ? 32.16011  -9.46182  77.93242  1.000 57.59865  ? 51  ALA L O   1 
ATOM   3648 C CB  . ALA C 3 52  ? 30.96519  -9.85888  75.20377  1.000 65.76275  ? 51  ALA L CB  1 
ATOM   3649 N N   . SER C 3 53  ? 32.27399  -7.34569  77.18044  1.000 56.67079  ? 52  SER L N   1 
ATOM   3650 C CA  . SER C 3 53  ? 33.34769  -7.00781  78.10491  1.000 62.01429  ? 52  SER L CA  1 
ATOM   3651 C C   . SER C 3 53  ? 33.29158  -5.58637  78.64481  1.000 56.77139  ? 52  SER L C   1 
ATOM   3652 O O   . SER C 3 53  ? 34.12437  -5.24086  79.48836  1.000 67.19495  ? 52  SER L O   1 
ATOM   3653 C CB  . SER C 3 53  ? 34.71809  -7.23950  77.44418  1.000 58.52812  ? 52  SER L CB  1 
ATOM   3654 O OG  . SER C 3 53  ? 34.67465  -6.95104  76.05836  1.000 75.03716  ? 52  SER L OG  1 
ATOM   3655 N N   . THR C 3 54  ? 32.35167  -4.75690  78.20449  1.000 49.76181  ? 53  THR L N   1 
ATOM   3656 C CA  . THR C 3 54  ? 32.34252  -3.34266  78.55539  1.000 54.34727  ? 53  THR L CA  1 
ATOM   3657 C C   . THR C 3 54  ? 31.40649  -3.12002  79.73591  1.000 61.08649  ? 53  THR L C   1 
ATOM   3658 O O   . THR C 3 54  ? 30.22805  -3.48861  79.68049  1.000 57.38968  ? 53  THR L O   1 
ATOM   3659 C CB  . THR C 3 54  ? 31.92175  -2.48054  77.36570  1.000 58.07675  ? 53  THR L CB  1 
ATOM   3660 O OG1 . THR C 3 54  ? 32.89218  -2.60724  76.31715  1.000 67.63469  ? 53  THR L OG1 1 
ATOM   3661 C CG2 . THR C 3 54  ? 31.83717  -1.02333  77.77997  1.000 60.21434  ? 53  THR L CG2 1 
ATOM   3662 N N   . LEU C 3 55  ? 31.93565  -2.51543  80.79521  1.000 59.01881  ? 54  LEU L N   1 
ATOM   3663 C CA  . LEU C 3 55  ? 31.16836  -2.27095  82.00678  1.000 58.48147  ? 54  LEU L CA  1 
ATOM   3664 C C   . LEU C 3 55  ? 30.22496  -1.09126  81.80976  1.000 58.94714  ? 54  LEU L C   1 
ATOM   3665 O O   . LEU C 3 55  ? 30.64082  -0.02024  81.35650  1.000 58.99416  ? 54  LEU L O   1 
ATOM   3666 C CB  . LEU C 3 55  ? 32.11279  -2.00195  83.17742  1.000 54.22645  ? 54  LEU L CB  1 
ATOM   3667 C CG  . LEU C 3 55  ? 31.56874  -2.21045  84.58907  1.000 63.32334  ? 54  LEU L CG  1 
ATOM   3668 C CD1 . LEU C 3 55  ? 31.00381  -3.60880  84.73568  1.000 61.90509  ? 54  LEU L CD1 1 
ATOM   3669 C CD2 . LEU C 3 55  ? 32.66334  -1.96146  85.61259  1.000 63.33756  ? 54  LEU L CD2 1 
ATOM   3670 N N   . GLU C 3 56  ? 28.95442  -1.29016  82.14812  1.000 51.72924  ? 55  GLU L N   1 
ATOM   3671 C CA  . GLU C 3 56  ? 28.00123  -0.19101  82.12828  1.000 59.27186  ? 55  GLU L CA  1 
ATOM   3672 C C   . GLU C 3 56  ? 28.32515  0.79572   83.24336  1.000 63.17682  ? 55  GLU L C   1 
ATOM   3673 O O   . GLU C 3 56  ? 28.72240  0.40305   84.34427  1.000 63.99929  ? 55  GLU L O   1 
ATOM   3674 C CB  . GLU C 3 56  ? 26.57461  -0.71984  82.27806  1.000 61.51215  ? 55  GLU L CB  1 
ATOM   3675 C CG  . GLU C 3 56  ? 25.50300  0.35910   82.28361  1.000 63.07336  ? 55  GLU L CG  1 
ATOM   3676 C CD  . GLU C 3 56  ? 25.23957  0.92852   80.90330  1.000 68.81795  ? 55  GLU L CD  1 
ATOM   3677 O OE1 . GLU C 3 56  ? 25.68699  0.31836   79.90958  1.000 70.21699  ? 55  GLU L OE1 1 
ATOM   3678 O OE2 . GLU C 3 56  ? 24.58871  1.99041   80.81233  1.000 63.82075  ? 55  GLU L OE2 1 
ATOM   3679 N N   . SER C 3 57  ? 28.16847  2.08500   82.94706  1.000 64.31080  ? 56  SER L N   1 
ATOM   3680 C CA  . SER C 3 57  ? 28.48919  3.12270   83.91875  1.000 63.42835  ? 56  SER L CA  1 
ATOM   3681 C C   . SER C 3 57  ? 27.64596  2.95831   85.17698  1.000 72.06577  ? 56  SER L C   1 
ATOM   3682 O O   . SER C 3 57  ? 26.43326  2.73985   85.10461  1.000 73.90541  ? 56  SER L O   1 
ATOM   3683 C CB  . SER C 3 57  ? 28.26565  4.50484   83.30489  1.000 67.39731  ? 56  SER L CB  1 
ATOM   3684 O OG  . SER C 3 57  ? 29.10756  5.47358   83.90554  1.000 75.55786  ? 56  SER L OG  1 
ATOM   3685 N N   . GLY C 3 58  ? 28.29642  3.06283   86.33507  1.000 61.91529  ? 57  GLY L N   1 
ATOM   3686 C CA  . GLY C 3 58  ? 27.63677  2.88066   87.60796  1.000 59.67264  ? 57  GLY L CA  1 
ATOM   3687 C C   . GLY C 3 58  ? 27.64243  1.46311   88.13710  1.000 57.39546  ? 57  GLY L C   1 
ATOM   3688 O O   . GLY C 3 58  ? 27.21131  1.24359   89.27634  1.000 69.14714  ? 57  GLY L O   1 
ATOM   3689 N N   . VAL C 3 59  ? 28.11090  0.49717   87.35368  1.000 54.24443  ? 58  VAL L N   1 
ATOM   3690 C CA  . VAL C 3 59  ? 28.18106  -0.89538  87.78833  1.000 57.35957  ? 58  VAL L CA  1 
ATOM   3691 C C   . VAL C 3 59  ? 29.56328  -1.13934  88.38308  1.000 66.82892  ? 58  VAL L C   1 
ATOM   3692 O O   . VAL C 3 59  ? 30.57219  -0.75846  87.77216  1.000 65.27104  ? 58  VAL L O   1 
ATOM   3693 C CB  . VAL C 3 59  ? 27.88597  -1.85937  86.62730  1.000 62.94261  ? 58  VAL L CB  1 
ATOM   3694 C CG1 . VAL C 3 59  ? 28.23333  -3.29174  87.01447  1.000 66.72696  ? 58  VAL L CG1 1 
ATOM   3695 C CG2 . VAL C 3 59  ? 26.42696  -1.75115  86.20295  1.000 52.85965  ? 58  VAL L CG2 1 
ATOM   3696 N N   . PRO C 3 60  ? 29.66002  -1.75032  89.56430  1.000 69.04535  ? 59  PRO L N   1 
ATOM   3697 C CA  . PRO C 3 60  ? 30.97625  -1.97119  90.17620  1.000 66.12628  ? 59  PRO L CA  1 
ATOM   3698 C C   . PRO C 3 60  ? 31.85028  -2.88904  89.33326  1.000 67.63380  ? 59  PRO L C   1 
ATOM   3699 O O   . PRO C 3 60  ? 31.36299  -3.73926  88.58481  1.000 65.03562  ? 59  PRO L O   1 
ATOM   3700 C CB  . PRO C 3 60  ? 30.63860  -2.60836  91.53024  1.000 65.70229  ? 59  PRO L CB  1 
ATOM   3701 C CG  . PRO C 3 60  ? 29.24572  -3.13288  91.37880  1.000 68.30514  ? 59  PRO L CG  1 
ATOM   3702 C CD  . PRO C 3 60  ? 28.56010  -2.20329  90.43144  1.000 69.87748  ? 59  PRO L CD  1 
ATOM   3703 N N   . SER C 3 61  ? 33.16568  -2.70059  89.46588  1.000 65.69784  ? 60  SER L N   1 
ATOM   3704 C CA  . SER C 3 61  ? 34.13764  -3.42787  88.65788  1.000 64.14628  ? 60  SER L CA  1 
ATOM   3705 C C   . SER C 3 61  ? 34.20447  -4.91377  88.98542  1.000 59.21564  ? 60  SER L C   1 
ATOM   3706 O O   . SER C 3 61  ? 34.77933  -5.67331  88.19832  1.000 59.03642  ? 60  SER L O   1 
ATOM   3707 C CB  . SER C 3 61  ? 35.52548  -2.80606  88.82429  1.000 78.13316  ? 60  SER L CB  1 
ATOM   3708 O OG  . SER C 3 61  ? 35.50555  -1.42401  88.51238  1.000 92.06264  ? 60  SER L OG  1 
ATOM   3709 N N   . ARG C 3 62  ? 33.64307  -5.35007  90.11488  1.000 62.55101  ? 61  ARG L N   1 
ATOM   3710 C CA  . ARG C 3 62  ? 33.66456  -6.77050  90.44309  1.000 65.46928  ? 61  ARG L CA  1 
ATOM   3711 C C   . ARG C 3 62  ? 32.78208  -7.60115  89.51928  1.000 63.97057  ? 61  ARG L C   1 
ATOM   3712 O O   . ARG C 3 62  ? 32.89869  -8.83137  89.52220  1.000 62.19931  ? 61  ARG L O   1 
ATOM   3713 C CB  . ARG C 3 62  ? 33.25282  -6.98321  91.89966  1.000 64.67428  ? 61  ARG L CB  1 
ATOM   3714 C CG  . ARG C 3 62  ? 32.00423  -6.23595  92.32671  1.000 67.18270  ? 61  ARG L CG  1 
ATOM   3715 C CD  . ARG C 3 62  ? 31.58234  -6.65790  93.72570  1.000 70.63847  ? 61  ARG L CD  1 
ATOM   3716 N NE  . ARG C 3 62  ? 30.13429  -6.76969  93.85355  1.000 62.09787  ? 61  ARG L NE  1 
ATOM   3717 C CZ  . ARG C 3 62  ? 29.32902  -5.75358  94.13138  1.000 62.00663  ? 61  ARG L CZ  1 
ATOM   3718 N NH1 . ARG C 3 62  ? 29.80028  -4.53396  94.33969  1.000 61.56902  ? 61  ARG L NH1 1 
ATOM   3719 N NH2 . ARG C 3 62  ? 28.01860  -5.96603  94.20615  1.000 71.51383  ? 61  ARG L NH2 1 
ATOM   3720 N N   . PHE C 3 63  ? 31.90620  -6.96716  88.74237  1.000 61.37087  ? 62  PHE L N   1 
ATOM   3721 C CA  . PHE C 3 63  ? 31.20636  -7.62827  87.64626  1.000 58.87654  ? 62  PHE L CA  1 
ATOM   3722 C C   . PHE C 3 63  ? 32.09245  -7.52721  86.41140  1.000 59.18089  ? 62  PHE L C   1 
ATOM   3723 O O   . PHE C 3 63  ? 32.34436  -6.42494  85.91388  1.000 61.20297  ? 62  PHE L O   1 
ATOM   3724 C CB  . PHE C 3 63  ? 29.84819  -6.97865  87.38961  1.000 57.13045  ? 62  PHE L CB  1 
ATOM   3725 C CG  . PHE C 3 63  ? 28.86795  -7.13844  88.51605  1.000 57.39230  ? 62  PHE L CG  1 
ATOM   3726 C CD1 . PHE C 3 63  ? 28.83999  -6.23108  89.56246  1.000 60.94002  ? 62  PHE L CD1 1 
ATOM   3727 C CD2 . PHE C 3 63  ? 27.96060  -8.18479  88.51821  1.000 49.64373  ? 62  PHE L CD2 1 
ATOM   3728 C CE1 . PHE C 3 63  ? 27.93357  -6.37117  90.59751  1.000 60.98467  ? 62  PHE L CE1 1 
ATOM   3729 C CE2 . PHE C 3 63  ? 27.05115  -8.33006  89.54922  1.000 56.30632  ? 62  PHE L CE2 1 
ATOM   3730 C CZ  . PHE C 3 63  ? 27.03836  -7.42194  90.59103  1.000 55.29888  ? 62  PHE L CZ  1 
ATOM   3731 N N   . LYS C 3 64  ? 32.57293  -8.66506  85.91418  1.000 62.84363  ? 63  LYS L N   1 
ATOM   3732 C CA  . LYS C 3 64  ? 33.45770  -8.66461  84.75717  1.000 61.00964  ? 63  LYS L CA  1 
ATOM   3733 C C   . LYS C 3 64  ? 32.96058  -9.66309  83.72377  1.000 55.60260  ? 63  LYS L C   1 
ATOM   3734 O O   . LYS C 3 64  ? 32.70335  -10.82592 84.04863  1.000 54.84536  ? 63  LYS L O   1 
ATOM   3735 C CB  . LYS C 3 64  ? 34.89921  -8.98854  85.16221  1.000 66.21776  ? 63  LYS L CB  1 
ATOM   3736 C CG  . LYS C 3 64  ? 35.93961  -8.18464  84.40277  1.000 74.28701  ? 63  LYS L CG  1 
ATOM   3737 C CD  . LYS C 3 64  ? 37.19901  -8.99482  84.15297  1.000 77.62172  ? 63  LYS L CD  1 
ATOM   3738 C CE  . LYS C 3 64  ? 38.14601  -8.25322  83.22423  1.000 81.49898  ? 63  LYS L CE  1 
ATOM   3739 N NZ  . LYS C 3 64  ? 37.44262  -7.70704  82.02999  1.000 77.87990  ? 63  LYS L NZ  1 
ATOM   3740 N N   . GLY C 3 65  ? 32.83229  -9.20876  82.48351  1.000 55.48764  ? 64  GLY L N   1 
ATOM   3741 C CA  . GLY C 3 65  ? 32.42920  -10.05665 81.37220  1.000 54.63206  ? 64  GLY L CA  1 
ATOM   3742 C C   . GLY C 3 65  ? 33.61699  -10.32252 80.45742  1.000 53.92985  ? 64  GLY L C   1 
ATOM   3743 O O   . GLY C 3 65  ? 34.36891  -9.40353  80.12550  1.000 57.12469  ? 64  GLY L O   1 
ATOM   3744 N N   . ARG C 3 66  ? 33.77142  -11.58145 80.05889  1.000 54.40141  ? 65  ARG L N   1 
ATOM   3745 C CA  . ARG C 3 66  ? 34.87209  -11.98167 79.19534  1.000 63.04536  ? 65  ARG L CA  1 
ATOM   3746 C C   . ARG C 3 66  ? 34.36103  -12.97596 78.16454  1.000 58.70068  ? 65  ARG L C   1 
ATOM   3747 O O   . ARG C 3 66  ? 33.31541  -13.60214 78.34359  1.000 63.24354  ? 65  ARG L O   1 
ATOM   3748 C CB  . ARG C 3 66  ? 36.02667  -12.59682 79.99952  1.000 55.43750  ? 65  ARG L CB  1 
ATOM   3749 C CG  . ARG C 3 66  ? 37.05364  -11.58776 80.48550  1.000 62.20071  ? 65  ARG L CG  1 
ATOM   3750 C CD  . ARG C 3 66  ? 38.21741  -12.27704 81.18176  1.000 78.98259  ? 65  ARG L CD  1 
ATOM   3751 N NE  . ARG C 3 66  ? 38.28827  -11.93273 82.59694  1.000 72.89071  ? 65  ARG L NE  1 
ATOM   3752 C CZ  . ARG C 3 66  ? 38.02831  -12.77510 83.58746  1.000 73.97340  ? 65  ARG L CZ  1 
ATOM   3753 N NH1 . ARG C 3 66  ? 37.68082  -14.03005 83.35431  1.000 76.86070  ? 65  ARG L NH1 1 
ATOM   3754 N NH2 . ARG C 3 66  ? 38.11964  -12.34762 84.84358  1.000 77.46402  ? 65  ARG L NH2 1 
ATOM   3755 N N   . GLY C 3 67  ? 35.10491  -13.10972 77.07668  1.000 55.75581  ? 66  GLY L N   1 
ATOM   3756 C CA  . GLY C 3 67  ? 34.82444  -14.10765 76.06682  1.000 61.84430  ? 66  GLY L CA  1 
ATOM   3757 C C   . GLY C 3 67  ? 34.48286  -13.48998 74.72501  1.000 66.06697  ? 66  GLY L C   1 
ATOM   3758 O O   . GLY C 3 67  ? 34.40420  -12.27274 74.56308  1.000 63.15717  ? 66  GLY L O   1 
ATOM   3759 N N   . SER C 3 68  ? 34.26835  -14.37428 73.75805  1.000 66.91975  ? 67  SER L N   1 
ATOM   3760 C CA  . SER C 3 68  ? 33.98049  -13.99410 72.37880  1.000 69.08343  ? 67  SER L CA  1 
ATOM   3761 C C   . SER C 3 68  ? 33.54348  -15.25164 71.63797  1.000 75.02651  ? 67  SER L C   1 
ATOM   3762 O O   . SER C 3 68  ? 33.41430  -16.33024 72.22793  1.000 76.84575  ? 67  SER L O   1 
ATOM   3763 C CB  . SER C 3 68  ? 35.18920  -13.33989 71.70643  1.000 68.02992  ? 67  SER L CB  1 
ATOM   3764 O OG  . SER C 3 68  ? 36.29520  -14.22542 71.67672  1.000 76.74863  ? 67  SER L OG  1 
ATOM   3765 N N   . GLY C 3 69  ? 33.31341  -15.10248 70.33502  1.000 73.16473  ? 68  GLY L N   1 
ATOM   3766 C CA  . GLY C 3 69  ? 32.93881  -16.22868 69.50440  1.000 75.09929  ? 68  GLY L CA  1 
ATOM   3767 C C   . GLY C 3 69  ? 31.67619  -16.91420 69.97953  1.000 74.09151  ? 68  GLY L C   1 
ATOM   3768 O O   . GLY C 3 69  ? 30.57189  -16.38436 69.82403  1.000 74.16327  ? 68  GLY L O   1 
ATOM   3769 N N   . THR C 3 70  ? 31.83297  -18.10499 70.55910  1.000 73.53573  ? 69  THR L N   1 
ATOM   3770 C CA  . THR C 3 70  ? 30.71200  -18.87660 71.08004  1.000 76.47844  ? 69  THR L CA  1 
ATOM   3771 C C   . THR C 3 70  ? 30.81104  -19.12910 72.58074  1.000 80.51650  ? 69  THR L C   1 
ATOM   3772 O O   . THR C 3 70  ? 30.01443  -19.90799 73.11633  1.000 79.61781  ? 69  THR L O   1 
ATOM   3773 C CB  . THR C 3 70  ? 30.59770  -20.21561 70.34221  1.000 76.77856  ? 69  THR L CB  1 
ATOM   3774 O OG1 . THR C 3 70  ? 31.42268  -21.19208 70.99047  1.000 78.10513  ? 69  THR L OG1 1 
ATOM   3775 C CG2 . THR C 3 70  ? 31.03754  -20.07255 68.89131  1.000 77.18642  ? 69  THR L CG2 1 
ATOM   3776 N N   . GLU C 3 71  ? 31.75924  -18.50150 73.27623  1.000 78.98232  ? 70  GLU L N   1 
ATOM   3777 C CA  . GLU C 3 71  ? 31.97638  -18.76333 74.69448  1.000 79.35776  ? 70  GLU L CA  1 
ATOM   3778 C C   . GLU C 3 71  ? 32.11828  -17.45162 75.45087  1.000 77.16552  ? 70  GLU L C   1 
ATOM   3779 O O   . GLU C 3 71  ? 32.93360  -16.60255 75.07424  1.000 67.46590  ? 70  GLU L O   1 
ATOM   3780 C CB  . GLU C 3 71  ? 33.22469  -19.62642 74.90674  1.000 83.26603  ? 70  GLU L CB  1 
ATOM   3781 C CG  . GLU C 3 71  ? 32.96897  -21.11963 74.83593  1.000 84.34697  ? 70  GLU L CG  1 
ATOM   3782 C CD  . GLU C 3 71  ? 32.53608  -21.69734 76.16623  1.000 95.03232  ? 70  GLU L CD  1 
ATOM   3783 O OE1 . GLU C 3 71  ? 33.21768  -21.44230 77.18177  1.000 101.05946 ? 70  GLU L OE1 1 
ATOM   3784 O OE2 . GLU C 3 71  ? 31.51360  -22.40921 76.19409  1.000 97.96115  ? 70  GLU L OE2 1 
ATOM   3785 N N   . PHE C 3 72  ? 31.34756  -17.29881 76.53065  1.000 70.95505  ? 71  PHE L N   1 
ATOM   3786 C CA  . PHE C 3 72  ? 31.39551  -16.10041 77.35403  1.000 67.48403  ? 71  PHE L CA  1 
ATOM   3787 C C   . PHE C 3 72  ? 31.25852  -16.48402 78.82015  1.000 69.71126  ? 71  PHE L C   1 
ATOM   3788 O O   . PHE C 3 72  ? 30.65443  -17.50514 79.15908  1.000 66.47248  ? 71  PHE L O   1 
ATOM   3789 C CB  . PHE C 3 72  ? 30.28643  -15.10520 76.97685  1.000 65.91088  ? 71  PHE L CB  1 
ATOM   3790 C CG  . PHE C 3 72  ? 30.26640  -14.73937 75.52061  1.000 61.60901  ? 71  PHE L CG  1 
ATOM   3791 C CD1 . PHE C 3 72  ? 29.60830  -15.53834 74.59922  1.000 61.83149  ? 71  PHE L CD1 1 
ATOM   3792 C CD2 . PHE C 3 72  ? 30.90090  -13.59292 75.07345  1.000 60.45513  ? 71  PHE L CD2 1 
ATOM   3793 C CE1 . PHE C 3 72  ? 29.59178  -15.20587 73.25994  1.000 65.01792  ? 71  PHE L CE1 1 
ATOM   3794 C CE2 . PHE C 3 72  ? 30.88242  -13.25170 73.73508  1.000 63.64415  ? 71  PHE L CE2 1 
ATOM   3795 C CZ  . PHE C 3 72  ? 30.22818  -14.06055 72.82662  1.000 62.74201  ? 71  PHE L CZ  1 
ATOM   3796 N N   . THR C 3 73  ? 31.81841  -15.64472 79.68775  1.000 64.21832  ? 72  THR L N   1 
ATOM   3797 C CA  . THR C 3 73  ? 31.73615  -15.83596 81.12723  1.000 64.69491  ? 72  THR L CA  1 
ATOM   3798 C C   . THR C 3 73  ? 31.46646  -14.50369 81.80866  1.000 60.09619  ? 72  THR L C   1 
ATOM   3799 O O   . THR C 3 73  ? 31.96580  -13.45846 81.37878  1.000 58.02853  ? 72  THR L O   1 
ATOM   3800 C CB  . THR C 3 73  ? 33.02306  -16.44920 81.69734  1.000 56.98895  ? 72  THR L CB  1 
ATOM   3801 O OG1 . THR C 3 73  ? 34.15983  -15.88905 81.02838  1.000 68.00179  ? 72  THR L OG1 1 
ATOM   3802 C CG2 . THR C 3 73  ? 33.02175  -17.96081 81.51937  1.000 60.86237  ? 72  THR L CG2 1 
ATOM   3803 N N   . LEU C 3 74  ? 30.66267  -14.55226 82.86710  1.000 55.79932  ? 73  LEU L N   1 
ATOM   3804 C CA  . LEU C 3 74  ? 30.46089  -13.42410 83.76715  1.000 59.86600  ? 73  LEU L CA  1 
ATOM   3805 C C   . LEU C 3 74  ? 30.95978  -13.83061 85.14489  1.000 58.43401  ? 73  LEU L C   1 
ATOM   3806 O O   . LEU C 3 74  ? 30.47719  -14.81436 85.71762  1.000 57.77794  ? 73  LEU L O   1 
ATOM   3807 C CB  . LEU C 3 74  ? 28.98931  -13.00823 83.82675  1.000 50.80321  ? 73  LEU L CB  1 
ATOM   3808 C CG  . LEU C 3 74  ? 28.62370  -12.03114 84.94771  1.000 53.68337  ? 73  LEU L CG  1 
ATOM   3809 C CD1 . LEU C 3 74  ? 29.22915  -10.65979 84.68698  1.000 48.36781  ? 73  LEU L CD1 1 
ATOM   3810 C CD2 . LEU C 3 74  ? 27.11401  -11.93071 85.11501  1.000 51.55704  ? 73  LEU L CD2 1 
ATOM   3811 N N   . THR C 3 75  ? 31.92540  -13.08441 85.66971  1.000 57.96110  ? 74  THR L N   1 
ATOM   3812 C CA  . THR C 3 75  ? 32.50781  -13.36268 86.97318  1.000 58.98153  ? 74  THR L CA  1 
ATOM   3813 C C   . THR C 3 75  ? 32.16309  -12.23516 87.93553  1.000 55.82663  ? 74  THR L C   1 
ATOM   3814 O O   . THR C 3 75  ? 32.31431  -11.05197 87.60385  1.000 58.34626  ? 74  THR L O   1 
ATOM   3815 C CB  . THR C 3 75  ? 34.02661  -13.54906 86.87727  1.000 61.54260  ? 74  THR L CB  1 
ATOM   3816 O OG1 . THR C 3 75  ? 34.60035  -13.53339 88.19129  1.000 63.61212  ? 74  THR L OG1 1 
ATOM   3817 C CG2 . THR C 3 75  ? 34.65938  -12.45556 86.03328  1.000 68.79081  ? 74  THR L CG2 1 
ATOM   3818 N N   . ILE C 3 76  ? 31.68169  -12.61092 89.11579  1.000 54.92875  ? 75  ILE L N   1 
ATOM   3819 C CA  . ILE C 3 76  ? 31.34730  -11.67341 90.18043  1.000 60.63355  ? 75  ILE L CA  1 
ATOM   3820 C C   . ILE C 3 76  ? 32.23483  -12.02204 91.36798  1.000 59.58239  ? 75  ILE L C   1 
ATOM   3821 O O   . ILE C 3 76  ? 31.98250  -13.00057 92.08176  1.000 63.13652  ? 75  ILE L O   1 
ATOM   3822 C CB  . ILE C 3 76  ? 29.86227  -11.72266 90.55720  1.000 49.85205  ? 75  ILE L CB  1 
ATOM   3823 C CG1 . ILE C 3 76  ? 29.00927  -12.07839 89.33629  1.000 55.78604  ? 75  ILE L CG1 1 
ATOM   3824 C CG2 . ILE C 3 76  ? 29.42070  -10.39840 91.16466  1.000 50.30005  ? 75  ILE L CG2 1 
ATOM   3825 C CD1 . ILE C 3 76  ? 27.51719  -12.07195 89.60784  1.000 56.80381  ? 75  ILE L CD1 1 
ATOM   3826 N N   . SER C 3 77  ? 33.28112  -11.23299 91.57718  1.000 64.21295  ? 76  SER L N   1 
ATOM   3827 C CA  . SER C 3 77  ? 34.16492  -11.38467 92.72172  1.000 66.73606  ? 76  SER L CA  1 
ATOM   3828 C C   . SER C 3 77  ? 33.72998  -10.44246 93.83785  1.000 69.37180  ? 76  SER L C   1 
ATOM   3829 O O   . SER C 3 77  ? 32.89332  -9.55907  93.64400  1.000 68.91207  ? 76  SER L O   1 
ATOM   3830 C CB  . SER C 3 77  ? 35.61864  -11.11411 92.32057  1.000 65.59815  ? 76  SER L CB  1 
ATOM   3831 O OG  . SER C 3 77  ? 35.74633  -9.84475  91.70407  1.000 68.50366  ? 76  SER L OG  1 
ATOM   3832 N N   . ASP C 3 78  ? 34.31186  -10.64581 95.02042  1.000 68.48025  ? 77  ASP L N   1 
ATOM   3833 C CA  . ASP C 3 78  ? 34.00162  -9.83865  96.20078  1.000 71.54412  ? 77  ASP L CA  1 
ATOM   3834 C C   . ASP C 3 78  ? 32.49283  -9.76807  96.42270  1.000 66.14472  ? 77  ASP L C   1 
ATOM   3835 O O   . ASP C 3 78  ? 31.90169  -8.69095  96.53197  1.000 63.42819  ? 77  ASP L O   1 
ATOM   3836 C CB  . ASP C 3 78  ? 34.60604  -8.43909  96.08004  1.000 74.54996  ? 77  ASP L CB  1 
ATOM   3837 C CG  . ASP C 3 78  ? 36.09494  -8.42481  96.35130  1.000 79.63607  ? 77  ASP L CG  1 
ATOM   3838 O OD1 . ASP C 3 78  ? 36.58416  -7.44672  96.95334  1.000 93.78978  ? 77  ASP L OD1 1 
ATOM   3839 O OD2 . ASP C 3 78  ? 36.77405  -9.39897  95.96310  1.000 80.53701  ? 77  ASP L OD2 1 
ATOM   3840 N N   . LEU C 3 79  ? 31.86946  -10.94401 96.47411  1.000 62.94125  ? 78  LEU L N   1 
ATOM   3841 C CA  . LEU C 3 79  ? 30.41539  -11.03253 96.48050  1.000 61.58218  ? 78  LEU L CA  1 
ATOM   3842 C C   . LEU C 3 79  ? 29.82316  -10.28547 97.66770  1.000 65.21088  ? 78  LEU L C   1 
ATOM   3843 O O   . LEU C 3 79  ? 30.27830  -10.43394 98.80559  1.000 62.21479  ? 78  LEU L O   1 
ATOM   3844 C CB  . LEU C 3 79  ? 29.98059  -12.49794 96.51007  1.000 63.09018  ? 78  LEU L CB  1 
ATOM   3845 C CG  . LEU C 3 79  ? 28.57719  -12.79860 95.97973  1.000 66.84335  ? 78  LEU L CG  1 
ATOM   3846 C CD1 . LEU C 3 79  ? 28.56213  -12.79433 94.45785  1.000 60.05993  ? 78  LEU L CD1 1 
ATOM   3847 C CD2 . LEU C 3 79  ? 28.07314  -14.12702 96.52218  1.000 62.34620  ? 78  LEU L CD2 1 
ATOM   3848 N N   . GLU C 3 80  ? 28.80824  -9.47552  97.39139  1.000 64.35691  ? 79  GLU L N   1 
ATOM   3849 C CA  . GLU C 3 80  ? 28.05503  -8.76814  98.41313  1.000 56.54893  ? 79  GLU L CA  1 
ATOM   3850 C C   . GLU C 3 80  ? 26.71626  -9.46089  98.64187  1.000 66.26234  ? 79  GLU L C   1 
ATOM   3851 O O   . GLU C 3 80  ? 26.27776  -10.30353 97.85523  1.000 69.07691  ? 79  GLU L O   1 
ATOM   3852 C CB  . GLU C 3 80  ? 27.84123  -7.30481  98.01319  1.000 60.72151  ? 79  GLU L CB  1 
ATOM   3853 C CG  . GLU C 3 80  ? 29.11686  -6.48216  97.93602  1.000 66.57140  ? 79  GLU L CG  1 
ATOM   3854 C CD  . GLU C 3 80  ? 28.85240  -5.03263  97.57456  1.000 75.40532  ? 79  GLU L CD  1 
ATOM   3855 O OE1 . GLU C 3 80  ? 29.69782  -4.42496  96.88379  1.000 71.71666  ? 79  GLU L OE1 1 
ATOM   3856 O OE2 . GLU C 3 80  ? 27.79714  -4.50167  97.97982  1.000 73.91052  ? 79  GLU L OE2 1 
ATOM   3857 N N   . CYS C 3 81  ? 26.06404  -9.09402  99.74646  1.000 64.13635  ? 80  CYS L N   1 
ATOM   3858 C CA  . CYS C 3 81  ? 24.77083  -9.68877  100.06363 1.000 63.02009  ? 80  CYS L CA  1 
ATOM   3859 C C   . CYS C 3 81  ? 23.70244  -9.28558  99.05505  1.000 64.67579  ? 80  CYS L C   1 
ATOM   3860 O O   . CYS C 3 81  ? 22.80301  -10.07968 98.75761  1.000 62.17920  ? 80  CYS L O   1 
ATOM   3861 C CB  . CYS C 3 81  ? 24.34629  -9.29697  101.47838 1.000 67.73025  ? 80  CYS L CB  1 
ATOM   3862 S SG  . CYS C 3 81  ? 24.98037  -10.39216 102.76845 1.000 67.12456  ? 80  CYS L SG  1 
ATOM   3863 N N   . ALA C 3 82  ? 23.78510  -8.06851  98.51607  1.000 66.78527  ? 81  ALA L N   1 
ATOM   3864 C CA  . ALA C 3 82  ? 22.80237  -7.58666  97.55372  1.000 63.60915  ? 81  ALA L CA  1 
ATOM   3865 C C   . ALA C 3 82  ? 22.96623  -8.20121  96.16973  1.000 64.30913  ? 81  ALA L C   1 
ATOM   3866 O O   . ALA C 3 82  ? 22.10832  -7.97895  95.30866  1.000 67.57343  ? 81  ALA L O   1 
ATOM   3867 C CB  . ALA C 3 82  ? 22.87375  -6.06117  97.44639  1.000 52.94613  ? 81  ALA L CB  1 
ATOM   3868 N N   . ASP C 3 83  ? 24.03936  -8.95789  95.93152  1.000 63.08992  ? 82  ASP L N   1 
ATOM   3869 C CA  . ASP C 3 83  ? 24.25057  -9.58616  94.63275  1.000 59.82568  ? 82  ASP L CA  1 
ATOM   3870 C C   . ASP C 3 83  ? 23.31995  -10.76654 94.38368  1.000 57.33446  ? 82  ASP L C   1 
ATOM   3871 O O   . ASP C 3 83  ? 23.28340  -11.27286 93.25688  1.000 52.12549  ? 82  ASP L O   1 
ATOM   3872 C CB  . ASP C 3 83  ? 25.70491  -10.04368 94.50159  1.000 62.45581  ? 82  ASP L CB  1 
ATOM   3873 C CG  . ASP C 3 83  ? 26.68126  -8.88350  94.47050  1.000 68.71470  ? 82  ASP L CG  1 
ATOM   3874 O OD1 . ASP C 3 83  ? 26.30613  -7.80154  93.97056  1.000 61.62533  ? 82  ASP L OD1 1 
ATOM   3875 O OD2 . ASP C 3 83  ? 27.82396  -9.05409  94.94629  1.000 65.65277  ? 82  ASP L OD2 1 
ATOM   3876 N N   . ALA C 3 84  ? 22.57825  -11.21625 95.39466  1.000 52.84192  ? 83  ALA L N   1 
ATOM   3877 C CA  . ALA C 3 84  ? 21.67613  -12.35426 95.24263  1.000 57.76462  ? 83  ALA L CA  1 
ATOM   3878 C C   . ALA C 3 84  ? 20.51472  -11.96790 94.33430  1.000 55.95361  ? 83  ALA L C   1 
ATOM   3879 O O   . ALA C 3 84  ? 19.62486  -11.21165 94.73689  1.000 59.46807  ? 83  ALA L O   1 
ATOM   3880 C CB  . ALA C 3 84  ? 21.17506  -12.81525 96.60796  1.000 50.70873  ? 83  ALA L CB  1 
ATOM   3881 N N   . ALA C 3 85  ? 20.52032  -12.48619 93.11429  1.000 54.71609  ? 84  ALA L N   1 
ATOM   3882 C CA  . ALA C 3 85  ? 19.50820  -12.17364 92.10872  1.000 51.83836  ? 84  ALA L CA  1 
ATOM   3883 C C   . ALA C 3 85  ? 19.62765  -13.20771 90.99407  1.000 54.40609  ? 84  ALA L C   1 
ATOM   3884 O O   . ALA C 3 85  ? 20.33852  -14.21125 91.12965  1.000 57.15215  ? 84  ALA L O   1 
ATOM   3885 C CB  . ALA C 3 85  ? 19.66675  -10.74517 91.58513  1.000 50.27486  ? 84  ALA L CB  1 
ATOM   3886 N N   . THR C 3 86  ? 18.92412  -12.96668 89.89185  1.000 58.53449  ? 85  THR L N   1 
ATOM   3887 C CA  . THR C 3 86  ? 18.99731  -13.80490 88.70467  1.000 55.94972  ? 85  THR L CA  1 
ATOM   3888 C C   . THR C 3 86  ? 19.73441  -13.05676 87.60229  1.000 52.39116  ? 85  THR L C   1 
ATOM   3889 O O   . THR C 3 86  ? 19.49633  -11.86487 87.38111  1.000 55.25875  ? 85  THR L O   1 
ATOM   3890 C CB  . THR C 3 86  ? 17.60114  -14.20799 88.22253  1.000 51.46572  ? 85  THR L CB  1 
ATOM   3891 O OG1 . THR C 3 86  ? 16.82635  -14.66823 89.33618  1.000 51.71203  ? 85  THR L OG1 1 
ATOM   3892 C CG2 . THR C 3 86  ? 17.69386  -15.31842 87.18493  1.000 48.08247  ? 85  THR L CG2 1 
ATOM   3893 N N   . TYR C 3 87  ? 20.63079  -13.75802 86.91472  1.000 46.92358  ? 86  TYR L N   1 
ATOM   3894 C CA  . TYR C 3 87  ? 21.48232  -13.15744 85.89905  1.000 53.80354  ? 86  TYR L CA  1 
ATOM   3895 C C   . TYR C 3 87  ? 21.25320  -13.84338 84.55965  1.000 45.40657  ? 86  TYR L C   1 
ATOM   3896 O O   . TYR C 3 87  ? 21.14779  -15.07207 84.48794  1.000 52.60150  ? 86  TYR L O   1 
ATOM   3897 C CB  . TYR C 3 87  ? 22.96034  -13.23832 86.30646  1.000 45.87693  ? 86  TYR L CB  1 
ATOM   3898 C CG  . TYR C 3 87  ? 23.27574  -12.41478 87.53748  1.000 45.74172  ? 86  TYR L CG  1 
ATOM   3899 C CD1 . TYR C 3 87  ? 22.95668  -12.87876 88.80726  1.000 45.70742  ? 86  TYR L CD1 1 
ATOM   3900 C CD2 . TYR C 3 87  ? 23.87369  -11.16575 87.42920  1.000 48.12979  ? 86  TYR L CD2 1 
ATOM   3901 C CE1 . TYR C 3 87  ? 23.22883  -12.12665 89.93284  1.000 47.06118  ? 86  TYR L CE1 1 
ATOM   3902 C CE2 . TYR C 3 87  ? 24.15272  -10.40675 88.55255  1.000 38.91366  ? 86  TYR L CE2 1 
ATOM   3903 C CZ  . TYR C 3 87  ? 23.82841  -10.89394 89.80091  1.000 45.78195  ? 86  TYR L CZ  1 
ATOM   3904 O OH  . TYR C 3 87  ? 24.10115  -10.14662 90.92313  1.000 49.10554  ? 86  TYR L OH  1 
ATOM   3905 N N   . TYR C 3 88  ? 21.17287  -13.04120 83.50041  1.000 47.55857  ? 87  TYR L N   1 
ATOM   3906 C CA  . TYR C 3 88  ? 20.86406  -13.52998 82.16499  1.000 58.44107  ? 87  TYR L CA  1 
ATOM   3907 C C   . TYR C 3 88  ? 21.92420  -13.06089 81.18144  1.000 59.10437  ? 87  TYR L C   1 
ATOM   3908 O O   . TYR C 3 88  ? 22.45439  -11.95330 81.30739  1.000 56.69102  ? 87  TYR L O   1 
ATOM   3909 C CB  . TYR C 3 88  ? 19.48437  -13.04434 81.69837  1.000 54.09010  ? 87  TYR L CB  1 
ATOM   3910 C CG  . TYR C 3 88  ? 18.32193  -13.67312 82.43139  1.000 55.89617  ? 87  TYR L CG  1 
ATOM   3911 C CD1 . TYR C 3 88  ? 17.84616  -14.92650 82.07149  1.000 59.13054  ? 87  TYR L CD1 1 
ATOM   3912 C CD2 . TYR C 3 88  ? 17.69626  -13.01058 83.47982  1.000 54.36890  ? 87  TYR L CD2 1 
ATOM   3913 C CE1 . TYR C 3 88  ? 16.78174  -15.50483 82.73673  1.000 59.78252  ? 87  TYR L CE1 1 
ATOM   3914 C CE2 . TYR C 3 88  ? 16.63121  -13.58129 84.15153  1.000 59.42163  ? 87  TYR L CE2 1 
ATOM   3915 C CZ  . TYR C 3 88  ? 16.17879  -14.82852 83.77585  1.000 59.91827  ? 87  TYR L CZ  1 
ATOM   3916 O OH  . TYR C 3 88  ? 15.11942  -15.40129 84.44154  1.000 55.13902  ? 87  TYR L OH  1 
ATOM   3917 N N   . CYS C 3 89  ? 22.22569  -13.90853 80.20229  1.000 60.76186  ? 88  CYS L N   1 
ATOM   3918 C CA  . CYS C 3 89  ? 23.09873  -13.55935 79.09032  1.000 61.52898  ? 88  CYS L CA  1 
ATOM   3919 C C   . CYS C 3 89  ? 22.25933  -13.43958 77.82581  1.000 62.13150  ? 88  CYS L C   1 
ATOM   3920 O O   . CYS C 3 89  ? 21.42650  -14.30807 77.54443  1.000 65.78353  ? 88  CYS L O   1 
ATOM   3921 C CB  . CYS C 3 89  ? 24.21116  -14.59792 78.90736  1.000 61.23332  ? 88  CYS L CB  1 
ATOM   3922 S SG  . CYS C 3 89  ? 23.65923  -16.27439 78.48813  1.000 76.45258  ? 88  CYS L SG  1 
ATOM   3923 N N   . GLN C 3 90  ? 22.46552  -12.35776 77.07791  1.000 58.16213  ? 89  GLN L N   1 
ATOM   3924 C CA  . GLN C 3 90  ? 21.71688  -12.09066 75.85601  1.000 59.92200  ? 89  GLN L CA  1 
ATOM   3925 C C   . GLN C 3 90  ? 22.69276  -11.90162 74.70573  1.000 59.19454  ? 89  GLN L C   1 
ATOM   3926 O O   . GLN C 3 90  ? 23.56372  -11.02676 74.76376  1.000 55.74894  ? 89  GLN L O   1 
ATOM   3927 C CB  . GLN C 3 90  ? 20.83217  -10.85278 76.00848  1.000 54.97196  ? 89  GLN L CB  1 
ATOM   3928 C CG  . GLN C 3 90  ? 20.17860  -10.40776 74.71144  1.000 52.31224  ? 89  GLN L CG  1 
ATOM   3929 C CD  . GLN C 3 90  ? 20.64673  -9.03906  74.25934  1.000 53.88747  ? 89  GLN L CD  1 
ATOM   3930 O OE1 . GLN C 3 90  ? 20.81787  -8.12885  75.07039  1.000 55.32683  ? 89  GLN L OE1 1 
ATOM   3931 N NE2 . GLN C 3 90  ? 20.85807  -8.88690  72.95693  1.000 48.33889  ? 89  GLN L NE2 1 
ATOM   3932 N N   . GLY C 3 91  ? 22.53802  -12.70795 73.66218  1.000 68.81292  ? 90  GLY L N   1 
ATOM   3933 C CA  . GLY C 3 91  ? 23.35664  -12.59915 72.47267  1.000 65.90101  ? 90  GLY L CA  1 
ATOM   3934 C C   . GLY C 3 91  ? 22.60743  -11.91362 71.34519  1.000 60.91776  ? 90  GLY L C   1 
ATOM   3935 O O   . GLY C 3 91  ? 21.37953  -11.92943 71.29492  1.000 63.54913  ? 90  GLY L O   1 
ATOM   3936 N N   . TYR C 3 92  ? 23.36576  -11.30061 70.43921  1.000 63.37709  ? 91  TYR L N   1 
ATOM   3937 C CA  . TYR C 3 92  ? 22.80861  -10.64719 69.26330  1.000 63.40062  ? 91  TYR L CA  1 
ATOM   3938 C C   . TYR C 3 92  ? 23.49318  -11.19140 68.02042  1.000 66.95752  ? 91  TYR L C   1 
ATOM   3939 O O   . TYR C 3 92  ? 24.72371  -11.15914 67.91989  1.000 76.30532  ? 91  TYR L O   1 
ATOM   3940 C CB  . TYR C 3 92  ? 22.97496  -9.12521  69.33759  1.000 62.09107  ? 91  TYR L CB  1 
ATOM   3941 C CG  . TYR C 3 92  ? 22.44901  -8.39181  68.12289  1.000 65.53170  ? 91  TYR L CG  1 
ATOM   3942 C CD1 . TYR C 3 92  ? 21.09402  -8.39561  67.81689  1.000 63.62962  ? 91  TYR L CD1 1 
ATOM   3943 C CD2 . TYR C 3 92  ? 23.30771  -7.69508  67.28243  1.000 64.66673  ? 91  TYR L CD2 1 
ATOM   3944 C CE1 . TYR C 3 92  ? 20.60951  -7.72570  66.70801  1.000 65.07941  ? 91  TYR L CE1 1 
ATOM   3945 C CE2 . TYR C 3 92  ? 22.83226  -7.02214  66.17145  1.000 61.87616  ? 91  TYR L CE2 1 
ATOM   3946 C CZ  . TYR C 3 92  ? 21.48305  -7.04055  65.88911  1.000 68.25856  ? 91  TYR L CZ  1 
ATOM   3947 O OH  . TYR C 3 92  ? 21.00766  -6.37201  64.78409  1.000 73.94764  ? 91  TYR L OH  1 
ATOM   3948 N N   . TYR C 3 93  ? 22.69549  -11.69188 67.08286  1.000 76.18517  ? 92  TYR L N   1 
ATOM   3949 C CA  . TYR C 3 93  ? 23.18007  -12.18886 65.79977  1.000 73.41873  ? 92  TYR L CA  1 
ATOM   3950 C C   . TYR C 3 93  ? 22.78148  -11.16847 64.74211  1.000 72.86716  ? 92  TYR L C   1 
ATOM   3951 O O   . TYR C 3 93  ? 21.60419  -11.08100 64.37334  1.000 72.64749  ? 92  TYR L O   1 
ATOM   3952 C CB  . TYR C 3 93  ? 22.59914  -13.56968 65.49328  1.000 74.96126  ? 92  TYR L CB  1 
ATOM   3953 C CG  . TYR C 3 93  ? 23.44857  -14.41960 64.57430  1.000 83.50421  ? 92  TYR L CG  1 
ATOM   3954 C CD1 . TYR C 3 93  ? 22.86192  -15.24837 63.62705  1.000 81.14891  ? 92  TYR L CD1 1 
ATOM   3955 C CD2 . TYR C 3 93  ? 24.83496  -14.40016 64.65936  1.000 87.97068  ? 92  TYR L CD2 1 
ATOM   3956 C CE1 . TYR C 3 93  ? 23.63027  -16.03062 62.78648  1.000 90.41497  ? 92  TYR L CE1 1 
ATOM   3957 C CE2 . TYR C 3 93  ? 25.61160  -15.18026 63.82215  1.000 91.44770  ? 92  TYR L CE2 1 
ATOM   3958 C CZ  . TYR C 3 93  ? 25.00510  -15.99298 62.88922  1.000 92.16845  ? 92  TYR L CZ  1 
ATOM   3959 O OH  . TYR C 3 93  ? 25.77310  -16.77126 62.05408  1.000 95.23542  ? 92  TYR L OH  1 
ATOM   3960 N N   . TYR C 3 94  ? 23.76064  -10.39205 64.26480  1.000 77.27542  ? 93  TYR L N   1 
ATOM   3961 C CA  . TYR C 3 94  ? 23.45360  -9.31389  63.33075  1.000 76.18917  ? 93  TYR L CA  1 
ATOM   3962 C C   . TYR C 3 94  ? 22.88745  -9.84250  62.01996  1.000 79.86302  ? 93  TYR L C   1 
ATOM   3963 O O   . TYR C 3 94  ? 22.11704  -9.14363  61.35178  1.000 85.39758  ? 93  TYR L O   1 
ATOM   3964 C CB  . TYR C 3 94  ? 24.70033  -8.47162  63.06242  1.000 72.93149  ? 93  TYR L CB  1 
ATOM   3965 C CG  . TYR C 3 94  ? 25.75816  -9.17010  62.23304  1.000 82.19297  ? 93  TYR L CG  1 
ATOM   3966 C CD1 . TYR C 3 94  ? 25.84729  -8.95195  60.86341  1.000 81.89851  ? 93  TYR L CD1 1 
ATOM   3967 C CD2 . TYR C 3 94  ? 26.67696  -10.03034 62.81783  1.000 82.22053  ? 93  TYR L CD2 1 
ATOM   3968 C CE1 . TYR C 3 94  ? 26.81297  -9.57617  60.10098  1.000 81.53558  ? 93  TYR L CE1 1 
ATOM   3969 C CE2 . TYR C 3 94  ? 27.64716  -10.66255 62.06185  1.000 88.47224  ? 93  TYR L CE2 1 
ATOM   3970 C CZ  . TYR C 3 94  ? 27.70844  -10.42953 60.70153  1.000 90.51352  ? 93  TYR L CZ  1 
ATOM   3971 O OH  . TYR C 3 94  ? 28.67044  -11.05322 59.93925  1.000 93.78977  ? 93  TYR L OH  1 
ATOM   3972 N N   . SER C 3 95  ? 23.26348  -11.06248 61.62998  1.000 77.31243  ? 94  SER L N   1 
ATOM   3973 C CA  . SER C 3 95  ? 22.77645  -11.61982 60.37200  1.000 80.81717  ? 94  SER L CA  1 
ATOM   3974 C C   . SER C 3 95  ? 21.26476  -11.81442 60.39657  1.000 85.15051  ? 94  SER L C   1 
ATOM   3975 O O   . SER C 3 95  ? 20.57707  -11.51512 59.41310  1.000 83.17647  ? 94  SER L O   1 
ATOM   3976 C CB  . SER C 3 95  ? 23.48420  -12.94237 60.07657  1.000 82.84952  ? 94  SER L CB  1 
ATOM   3977 O OG  . SER C 3 95  ? 22.74113  -13.72645 59.16032  1.000 88.38176  ? 94  SER L OG  1 
ATOM   3978 N N   . SER C 3 96  ? 20.72818  -12.31015 61.51025  1.000 77.21009  ? 95  SER L N   1 
ATOM   3979 C CA  . SER C 3 96  ? 19.30391  -12.59139 61.62833  1.000 73.84920  ? 95  SER L CA  1 
ATOM   3980 C C   . SER C 3 96  ? 18.54516  -11.53817 62.42544  1.000 76.73535  ? 95  SER L C   1 
ATOM   3981 O O   . SER C 3 96  ? 17.31726  -11.62994 62.52638  1.000 76.94290  ? 95  SER L O   1 
ATOM   3982 C CB  . SER C 3 96  ? 19.09010  -13.96855 62.26550  1.000 72.60259  ? 95  SER L CB  1 
ATOM   3983 O OG  . SER C 3 96  ? 19.59125  -14.99962 61.43253  1.000 78.61803  ? 95  SER L OG  1 
ATOM   3984 N N   . HIS C 3 97  A 19.24011  -10.54417 62.98568  1.000 78.78015  ? 95  HIS L N   1 
ATOM   3985 C CA  . HIS C 3 97  A 18.61117  -9.47968  63.77300  1.000 75.03473  ? 95  HIS L CA  1 
ATOM   3986 C C   . HIS C 3 97  A 17.77724  -10.05117 64.91890  1.000 70.75383  ? 95  HIS L C   1 
ATOM   3987 O O   . HIS C 3 97  A 16.69170  -9.55583  65.22857  1.000 77.05204  ? 95  HIS L O   1 
ATOM   3988 C CB  . HIS C 3 97  A 17.75792  -8.56647  62.88767  1.000 75.99414  ? 95  HIS L CB  1 
ATOM   3989 C CG  . HIS C 3 97  A 18.55439  -7.62897  62.03379  1.000 85.59527  ? 95  HIS L CG  1 
ATOM   3990 N ND1 . HIS C 3 97  A 19.93225  -7.64181  61.99449  1.000 90.37016  ? 95  HIS L ND1 1 
ATOM   3991 C CD2 . HIS C 3 97  A 18.16348  -6.64959  61.18431  1.000 81.68256  ? 95  HIS L CD2 1 
ATOM   3992 C CE1 . HIS C 3 97  A 20.35544  -6.70977  61.15891  1.000 81.81408  ? 95  HIS L CE1 1 
ATOM   3993 N NE2 . HIS C 3 97  A 19.30205  -6.09398  60.65339  1.000 81.20359  ? 95  HIS L NE2 1 
ATOM   3994 N N   . SER C 3 98  B 18.28867  -11.09855 65.55799  1.000 62.69513  ? 95  SER L N   1 
ATOM   3995 C CA  . SER C 3 98  B 17.56409  -11.80936 66.59934  1.000 69.15152  ? 95  SER L CA  1 
ATOM   3996 C C   . SER C 3 98  B 18.24230  -11.62554 67.95128  1.000 73.16798  ? 95  SER L C   1 
ATOM   3997 O O   . SER C 3 98  B 19.46570  -11.48759 68.04232  1.000 67.95724  ? 95  SER L O   1 
ATOM   3998 C CB  . SER C 3 98  B 17.45785  -13.30161 66.27208  1.000 68.35410  ? 95  SER L CB  1 
ATOM   3999 O OG  . SER C 3 98  B 18.66155  -13.78379 65.70226  1.000 75.41946  ? 95  SER L OG  1 
ATOM   4000 N N   . TYR C 3 99  ? 17.42663  -11.62424 69.00303  1.000 69.59664  ? 96  TYR L N   1 
ATOM   4001 C CA  . TYR C 3 99  ? 17.89006  -11.48013 70.37765  1.000 62.16716  ? 96  TYR L CA  1 
ATOM   4002 C C   . TYR C 3 99  ? 17.54280  -12.75241 71.13535  1.000 66.22958  ? 96  TYR L C   1 
ATOM   4003 O O   . TYR C 3 99  ? 16.36135  -13.07082 71.30790  1.000 71.42014  ? 96  TYR L O   1 
ATOM   4004 C CB  . TYR C 3 99  ? 17.25296  -10.26276 71.05384  1.000 63.22981  ? 96  TYR L CB  1 
ATOM   4005 C CG  . TYR C 3 99  ? 17.37489  -8.97451  70.26938  1.000 62.50991  ? 96  TYR L CG  1 
ATOM   4006 C CD1 . TYR C 3 99  ? 16.51272  -8.69173  69.21700  1.000 64.55592  ? 96  TYR L CD1 1 
ATOM   4007 C CD2 . TYR C 3 99  ? 18.34835  -8.03778  70.58611  1.000 64.72052  ? 96  TYR L CD2 1 
ATOM   4008 C CE1 . TYR C 3 99  ? 16.62130  -7.51654  68.49889  1.000 63.84602  ? 96  TYR L CE1 1 
ATOM   4009 C CE2 . TYR C 3 99  ? 18.46202  -6.85896  69.87604  1.000 63.19050  ? 96  TYR L CE2 1 
ATOM   4010 C CZ  . TYR C 3 99  ? 17.59707  -6.60301  68.83256  1.000 68.68766  ? 96  TYR L CZ  1 
ATOM   4011 O OH  . TYR C 3 99  ? 17.70698  -5.43074  68.11983  1.000 73.54307  ? 96  TYR L OH  1 
ATOM   4012 N N   . VAL C 3 100 ? 18.56521  -13.47350 71.58794  1.000 67.68990  ? 97  VAL L N   1 
ATOM   4013 C CA  . VAL C 3 100 ? 18.39108  -14.74192 72.28498  1.000 70.75768  ? 97  VAL L CA  1 
ATOM   4014 C C   . VAL C 3 100 ? 18.90172  -14.58641 73.70983  1.000 72.19094  ? 97  VAL L C   1 
ATOM   4015 O O   . VAL C 3 100 ? 20.03805  -14.14884 73.92442  1.000 74.83399  ? 97  VAL L O   1 
ATOM   4016 C CB  . VAL C 3 100 ? 19.11980  -15.89212 71.56725  1.000 74.62181  ? 97  VAL L CB  1 
ATOM   4017 C CG1 . VAL C 3 100 ? 18.76280  -17.22389 72.21083  1.000 72.95145  ? 97  VAL L CG1 1 
ATOM   4018 C CG2 . VAL C 3 100 ? 18.77389  -15.89658 70.08551  1.000 77.19308  ? 97  VAL L CG2 1 
ATOM   4019 N N   . PHE C 3 101 ? 18.06520  -14.94797 74.67621  1.000 74.96026  ? 98  PHE L N   1 
ATOM   4020 C CA  . PHE C 3 101 ? 18.40635  -14.87319 76.08814  1.000 61.58586  ? 98  PHE L CA  1 
ATOM   4021 C C   . PHE C 3 101 ? 18.79573  -16.24924 76.61174  1.000 66.76736  ? 98  PHE L C   1 
ATOM   4022 O O   . PHE C 3 101 ? 18.27977  -17.27515 76.16105  1.000 66.36153  ? 98  PHE L O   1 
ATOM   4023 C CB  . PHE C 3 101 ? 17.23398  -14.32891 76.90766  1.000 62.04351  ? 98  PHE L CB  1 
ATOM   4024 C CG  . PHE C 3 101 ? 17.07601  -12.83876 76.82960  1.000 62.24287  ? 98  PHE L CG  1 
ATOM   4025 C CD1 . PHE C 3 101 ? 17.85266  -12.00374 77.61445  1.000 55.03612  ? 98  PHE L CD1 1 
ATOM   4026 C CD2 . PHE C 3 101 ? 16.14370  -12.27282 75.97466  1.000 62.29054  ? 98  PHE L CD2 1 
ATOM   4027 C CE1 . PHE C 3 101 ? 17.70515  -10.63045 77.54654  1.000 60.99680  ? 98  PHE L CE1 1 
ATOM   4028 C CE2 . PHE C 3 101 ? 15.99173  -10.90086 75.90093  1.000 61.35256  ? 98  PHE L CE2 1 
ATOM   4029 C CZ  . PHE C 3 101 ? 16.77381  -10.07847 76.68757  1.000 62.95977  ? 98  PHE L CZ  1 
ATOM   4030 N N   . GLY C 3 102 ? 19.71294  -16.26024 77.57263  1.000 65.69284  ? 99  GLY L N   1 
ATOM   4031 C CA  . GLY C 3 102 ? 20.08488  -17.49458 78.22817  1.000 56.30115  ? 99  GLY L CA  1 
ATOM   4032 C C   . GLY C 3 102 ? 19.01484  -17.96822 79.19369  1.000 59.07708  ? 99  GLY L C   1 
ATOM   4033 O O   . GLY C 3 102 ? 18.06093  -17.26083 79.52175  1.000 60.50244  ? 99  GLY L O   1 
ATOM   4034 N N   . GLY C 3 103 ? 19.18503  -19.20833 79.65618  1.000 57.78286  ? 100 GLY L N   1 
ATOM   4035 C CA  . GLY C 3 103 ? 18.21348  -19.78434 80.57255  1.000 56.84510  ? 100 GLY L CA  1 
ATOM   4036 C C   . GLY C 3 103 ? 18.12015  -19.02821 81.88377  1.000 67.29972  ? 100 GLY L C   1 
ATOM   4037 O O   . GLY C 3 103 ? 17.03068  -18.85423 82.43593  1.000 69.39909  ? 100 GLY L O   1 
ATOM   4038 N N   . GLY C 3 104 ? 19.25648  -18.56843 82.39844  1.000 69.49851  ? 101 GLY L N   1 
ATOM   4039 C CA  . GLY C 3 104 ? 19.26775  -17.82215 83.63926  1.000 64.92739  ? 101 GLY L CA  1 
ATOM   4040 C C   . GLY C 3 104 ? 20.01658  -18.52260 84.75282  1.000 63.08601  ? 101 GLY L C   1 
ATOM   4041 O O   . GLY C 3 104 ? 20.05649  -19.75535 84.80909  1.000 64.90124  ? 101 GLY L O   1 
ATOM   4042 N N   . THR C 3 105 ? 20.61725  -17.74071 85.64635  1.000 63.03484  ? 102 THR L N   1 
ATOM   4043 C CA  . THR C 3 105 ? 21.37013  -18.27357 86.77063  1.000 58.94055  ? 102 THR L CA  1 
ATOM   4044 C C   . THR C 3 105 ? 21.03614  -17.47993 88.02351  1.000 61.09933  ? 102 THR L C   1 
ATOM   4045 O O   . THR C 3 105 ? 20.98810  -16.24745 87.99224  1.000 60.44892  ? 102 THR L O   1 
ATOM   4046 C CB  . THR C 3 105 ? 22.87921  -18.22984 86.50346  1.000 60.95232  ? 102 THR L CB  1 
ATOM   4047 O OG1 . THR C 3 105 ? 23.16271  -18.87275 85.25551  1.000 65.78432  ? 102 THR L OG1 1 
ATOM   4048 C CG2 . THR C 3 105 ? 23.65017  -18.91727 87.62659  1.000 63.08750  ? 102 THR L CG2 1 
ATOM   4049 N N   . GLU C 3 106 ? 20.80952  -18.19296 89.12281  1.000 55.12535  ? 103 GLU L N   1 
ATOM   4050 C CA  . GLU C 3 106 ? 20.52069  -17.58242 90.41258  1.000 51.66218  ? 103 GLU L CA  1 
ATOM   4051 C C   . GLU C 3 106 ? 21.77446  -17.60895 91.27624  1.000 63.66215  ? 103 GLU L C   1 
ATOM   4052 O O   . GLU C 3 106 ? 22.44249  -18.64334 91.37878  1.000 58.90542  ? 103 GLU L O   1 
ATOM   4053 C CB  . GLU C 3 106 ? 19.37583  -18.31175 91.11752  1.000 52.40254  ? 103 GLU L CB  1 
ATOM   4054 C CG  . GLU C 3 106 ? 19.04573  -17.76726 92.49886  1.000 53.97325  ? 103 GLU L CG  1 
ATOM   4055 C CD  . GLU C 3 106 ? 18.16828  -16.53048 92.44568  1.000 66.36850  ? 103 GLU L CD  1 
ATOM   4056 O OE1 . GLU C 3 106 ? 17.61737  -16.23393 91.36431  1.000 67.63329  ? 103 GLU L OE1 1 
ATOM   4057 O OE2 . GLU C 3 106 ? 18.02880  -15.85419 93.48650  1.000 66.75116  ? 103 GLU L OE2 1 
ATOM   4058 N N   . VAL C 3 107 ? 22.09185  -16.47272 91.88934  1.000 60.53926  ? 104 VAL L N   1 
ATOM   4059 C CA  . VAL C 3 107 ? 23.23734  -16.35045 92.78230  1.000 60.14834  ? 104 VAL L CA  1 
ATOM   4060 C C   . VAL C 3 107 ? 22.74245  -16.46073 94.21610  1.000 62.12023  ? 104 VAL L C   1 
ATOM   4061 O O   . VAL C 3 107 ? 21.84828  -15.71332 94.63225  1.000 61.83730  ? 104 VAL L O   1 
ATOM   4062 C CB  . VAL C 3 107 ? 23.98381  -15.02446 92.55812  1.000 58.23823  ? 104 VAL L CB  1 
ATOM   4063 C CG1 . VAL C 3 107 ? 25.02150  -14.80970 93.64961  1.000 52.47581  ? 104 VAL L CG1 1 
ATOM   4064 C CG2 . VAL C 3 107 ? 24.63600  -15.00963 91.18721  1.000 49.70912  ? 104 VAL L CG2 1 
ATOM   4065 N N   . VAL C 3 108 ? 23.31974  -17.39142 94.97095  1.000 61.16735  ? 105 VAL L N   1 
ATOM   4066 C CA  . VAL C 3 108 ? 22.96955  -17.61517 96.36827  1.000 61.94756  ? 105 VAL L CA  1 
ATOM   4067 C C   . VAL C 3 108 ? 24.15825  -17.20841 97.22627  1.000 65.61202  ? 105 VAL L C   1 
ATOM   4068 O O   . VAL C 3 108 ? 25.28150  -17.67686 97.00487  1.000 64.09165  ? 105 VAL L O   1 
ATOM   4069 C CB  . VAL C 3 108 ? 22.57867  -19.08090 96.62559  1.000 61.11300  ? 105 VAL L CB  1 
ATOM   4070 C CG1 . VAL C 3 108 ? 22.22528  -19.28722 98.09141  1.000 55.83346  ? 105 VAL L CG1 1 
ATOM   4071 C CG2 . VAL C 3 108 ? 21.41934  -19.48660 95.72696  1.000 55.74637  ? 105 VAL L CG2 1 
ATOM   4072 N N   . VAL C 3 109 ? 23.91330  -16.33737 98.19969  1.000 64.48363  ? 106 VAL L N   1 
ATOM   4073 C CA  . VAL C 3 109 ? 24.96118  -15.84592 99.08666  1.000 63.19510  ? 106 VAL L CA  1 
ATOM   4074 C C   . VAL C 3 109 ? 25.11705  -16.84435 100.22794 1.000 67.46592  ? 106 VAL L C   1 
ATOM   4075 O O   . VAL C 3 109 ? 24.24718  -16.95148 101.09636 1.000 66.77196  ? 106 VAL L O   1 
ATOM   4076 C CB  . VAL C 3 109 ? 24.64137  -14.44214 99.61242  1.000 62.40644  ? 106 VAL L CB  1 
ATOM   4077 C CG1 . VAL C 3 109 ? 25.73090  -13.97405 100.56254 1.000 65.69691  ? 106 VAL L CG1 1 
ATOM   4078 C CG2 . VAL C 3 109 ? 24.48223  -13.46740 98.45497  1.000 62.72292  ? 106 VAL L CG2 1 
ATOM   4079 N N   . LYS C 3 110 ? 26.22656  -17.57842 100.22350 1.000 74.20414  ? 107 LYS L N   1 
ATOM   4080 C CA  . LYS C 3 110 ? 26.48372  -18.55636 101.27058 1.000 68.58349  ? 107 LYS L CA  1 
ATOM   4081 C C   . LYS C 3 110 ? 26.76178  -17.86104 102.59707 1.000 67.51109  ? 107 LYS L C   1 
ATOM   4082 O O   . LYS C 3 110 ? 27.41834  -16.81717 102.64563 1.000 72.66897  ? 107 LYS L O   1 
ATOM   4083 C CB  . LYS C 3 110 ? 27.66426  -19.44776 100.88597 1.000 76.76055  ? 107 LYS L CB  1 
ATOM   4084 C CG  . LYS C 3 110 ? 27.75710  -20.73854 101.68436 1.000 84.25244  ? 107 LYS L CG  1 
ATOM   4085 C CD  . LYS C 3 110 ? 28.57519  -21.78730 100.94669 1.000 86.69412  ? 107 LYS L CD  1 
ATOM   4086 C CE  . LYS C 3 110 ? 29.20311  -22.77905 101.91362 1.000 86.10380  ? 107 LYS L CE  1 
ATOM   4087 N NZ  . LYS C 3 110 ? 29.21758  -24.16258 101.36225 1.000 90.25952  ? 107 LYS L NZ  1 
ATOM   4088 N N   . ARG C 3 111 ? 26.25417  -18.44739 103.67857 1.000 67.59489  ? 108 ARG L N   1 
ATOM   4089 C CA  . ARG C 3 111 ? 26.46727  -17.91902 105.01795 1.000 55.48283  ? 108 ARG L CA  1 
ATOM   4090 C C   . ARG C 3 111 ? 26.38881  -19.07095 106.01209 1.000 61.57247  ? 108 ARG L C   1 
ATOM   4091 O O   . ARG C 3 111 ? 26.22289  -20.23485 105.63519 1.000 57.23237  ? 108 ARG L O   1 
ATOM   4092 C CB  . ARG C 3 111 ? 25.45215  -16.81984 105.34769 1.000 63.33199  ? 108 ARG L CB  1 
ATOM   4093 C CG  . ARG C 3 111 ? 23.99912  -17.26404 105.25991 1.000 64.06760  ? 108 ARG L CG  1 
ATOM   4094 C CD  . ARG C 3 111 ? 23.13776  -16.53703 106.28186 1.000 60.91622  ? 108 ARG L CD  1 
ATOM   4095 N NE  . ARG C 3 111 ? 23.28420  -17.09663 107.62067 1.000 62.97492  ? 108 ARG L NE  1 
ATOM   4096 C CZ  . ARG C 3 111 ? 23.00332  -16.44452 108.74076 1.000 58.27162  ? 108 ARG L CZ  1 
ATOM   4097 N NH1 . ARG C 3 111 ? 22.56870  -15.19481 108.72315 1.000 58.73380  ? 108 ARG L NH1 1 
ATOM   4098 N NH2 . ARG C 3 111 ? 23.16203  -17.06183 109.90789 1.000 61.78390  ? 108 ARG L NH2 1 
ATOM   4099 N N   . THR C 3 112 ? 26.51465  -18.73683 107.29316 1.000 54.93841  ? 109 THR L N   1 
ATOM   4100 C CA  . THR C 3 112 ? 26.45720  -19.74700 108.33852 1.000 59.34193  ? 109 THR L CA  1 
ATOM   4101 C C   . THR C 3 112 ? 25.05098  -20.32488 108.45237 1.000 66.88146  ? 109 THR L C   1 
ATOM   4102 O O   . THR C 3 112 ? 24.05009  -19.63732 108.22830 1.000 62.98350  ? 109 THR L O   1 
ATOM   4103 C CB  . THR C 3 112 ? 26.88796  -19.15763 109.68176 1.000 65.71643  ? 109 THR L CB  1 
ATOM   4104 O OG1 . THR C 3 112 ? 26.07168  -18.02144 109.99221 1.000 62.36874  ? 109 THR L OG1 1 
ATOM   4105 C CG2 . THR C 3 112 ? 28.34827  -18.73020 109.63173 1.000 63.82532  ? 109 THR L CG2 1 
ATOM   4106 N N   . VAL C 3 113 ? 24.98589  -21.60962 108.80385 1.000 63.65362  ? 110 VAL L N   1 
ATOM   4107 C CA  . VAL C 3 113 ? 23.70306  -22.28365 108.95543 1.000 59.48428  ? 110 VAL L CA  1 
ATOM   4108 C C   . VAL C 3 113 ? 22.94031  -21.66097 110.11592 1.000 64.15068  ? 110 VAL L C   1 
ATOM   4109 O O   . VAL C 3 113 ? 23.47931  -21.49620 111.21788 1.000 68.68420  ? 110 VAL L O   1 
ATOM   4110 C CB  . VAL C 3 113 ? 23.91132  -23.79067 109.16510 1.000 59.27877  ? 110 VAL L CB  1 
ATOM   4111 C CG1 . VAL C 3 113 ? 22.66249  -24.42497 109.75084 1.000 63.71384  ? 110 VAL L CG1 1 
ATOM   4112 C CG2 . VAL C 3 113 ? 24.28974  -24.46230 107.85365 1.000 64.47524  ? 110 VAL L CG2 1 
ATOM   4113 N N   . ALA C 3 114 ? 21.68108  -21.30604 109.87171 1.000 62.67569  ? 111 ALA L N   1 
ATOM   4114 C CA  . ALA C 3 114 ? 20.82812  -20.68032 110.87187 1.000 63.14880  ? 111 ALA L CA  1 
ATOM   4115 C C   . ALA C 3 114 ? 19.56994  -21.51497 111.05776 1.000 64.96198  ? 111 ALA L C   1 
ATOM   4116 O O   . ALA C 3 114 ? 18.91774  -21.89032 110.07772 1.000 63.90875  ? 111 ALA L O   1 
ATOM   4117 C CB  . ALA C 3 114 ? 20.46312  -19.24909 110.46827 1.000 57.54779  ? 111 ALA L CB  1 
ATOM   4118 N N   . ALA C 3 115 ? 19.23860  -21.80628 112.31083 1.000 64.33466  ? 112 ALA L N   1 
ATOM   4119 C CA  . ALA C 3 115 ? 18.04126  -22.57671 112.60105 1.000 58.25747  ? 112 ALA L CA  1 
ATOM   4120 C C   . ALA C 3 115 ? 16.79657  -21.71924 112.38210 1.000 61.30965  ? 112 ALA L C   1 
ATOM   4121 O O   . ALA C 3 115 ? 16.79728  -20.52735 112.70573 1.000 62.73317  ? 112 ALA L O   1 
ATOM   4122 C CB  . ALA C 3 115 ? 18.07325  -23.09323 114.03813 1.000 70.74453  ? 112 ALA L CB  1 
ATOM   4123 N N   . PRO C 3 116 ? 15.72893  -22.28738 111.82717 1.000 58.07583  ? 113 PRO L N   1 
ATOM   4124 C CA  . PRO C 3 116 ? 14.48769  -21.52248 111.67576 1.000 62.62051  ? 113 PRO L CA  1 
ATOM   4125 C C   . PRO C 3 116 ? 13.80624  -21.28128 113.01260 1.000 64.38704  ? 113 PRO L C   1 
ATOM   4126 O O   . PRO C 3 116 ? 13.94856  -22.05532 113.96247 1.000 60.77105  ? 113 PRO L O   1 
ATOM   4127 C CB  . PRO C 3 116 ? 13.62920  -22.41409 110.77127 1.000 62.05663  ? 113 PRO L CB  1 
ATOM   4128 C CG  . PRO C 3 116 ? 14.14470  -23.79276 111.00963 1.000 63.28050  ? 113 PRO L CG  1 
ATOM   4129 C CD  . PRO C 3 116 ? 15.61951  -23.64439 111.26320 1.000 61.20904  ? 113 PRO L CD  1 
ATOM   4130 N N   . SER C 3 117 ? 13.05647  -20.18510 113.07504 1.000 65.29145  ? 114 SER L N   1 
ATOM   4131 C CA  . SER C 3 117 ? 12.16888  -19.90227 114.19441 1.000 62.99772  ? 114 SER L CA  1 
ATOM   4132 C C   . SER C 3 117 ? 10.76084  -20.31285 113.78609 1.000 66.89688  ? 114 SER L C   1 
ATOM   4133 O O   . SER C 3 117 ? 10.20691  -19.76936 112.82419 1.000 62.36099  ? 114 SER L O   1 
ATOM   4134 C CB  . SER C 3 117 ? 12.21484  -18.42400 114.58010 1.000 57.10680  ? 114 SER L CB  1 
ATOM   4135 O OG  . SER C 3 117 ? 13.51501  -18.04551 114.99604 1.000 66.31774  ? 114 SER L OG  1 
ATOM   4136 N N   . VAL C 3 118 ? 10.18887  -21.27008 114.50931 1.000 65.71714  ? 115 VAL L N   1 
ATOM   4137 C CA  . VAL C 3 118 ? 8.91436   -21.87393 114.14268 1.000 60.52096  ? 115 VAL L CA  1 
ATOM   4138 C C   . VAL C 3 118 ? 7.80421   -21.23218 114.96009 1.000 59.43362  ? 115 VAL L C   1 
ATOM   4139 O O   . VAL C 3 118 ? 7.87146   -21.19055 116.19512 1.000 61.21487  ? 115 VAL L O   1 
ATOM   4140 C CB  . VAL C 3 118 ? 8.93726   -23.39767 114.34856 1.000 62.78487  ? 115 VAL L CB  1 
ATOM   4141 C CG1 . VAL C 3 118 ? 7.81200   -24.04987 113.56004 1.000 61.03562  ? 115 VAL L CG1 1 
ATOM   4142 C CG2 . VAL C 3 118 ? 10.28476  -23.96827 113.93583 1.000 57.67579  ? 115 VAL L CG2 1 
ATOM   4143 N N   . PHE C 3 119 ? 6.78531   -20.72865 114.26880 1.000 62.25137  ? 116 PHE L N   1 
ATOM   4144 C CA  . PHE C 3 119 ? 5.57503   -20.21168 114.88829 1.000 61.34860  ? 116 PHE L CA  1 
ATOM   4145 C C   . PHE C 3 119 ? 4.37160   -20.81895 114.18589 1.000 63.72449  ? 116 PHE L C   1 
ATOM   4146 O O   . PHE C 3 119 ? 4.38348   -20.99701 112.96408 1.000 69.08445  ? 116 PHE L O   1 
ATOM   4147 C CB  . PHE C 3 119 ? 5.50377   -18.68001 114.80891 1.000 67.77223  ? 116 PHE L CB  1 
ATOM   4148 C CG  . PHE C 3 119 ? 6.76939   -17.98734 115.22706 1.000 72.18618  ? 116 PHE L CG  1 
ATOM   4149 C CD1 . PHE C 3 119 ? 7.04354   -17.76484 116.56539 1.000 75.78467  ? 116 PHE L CD1 1 
ATOM   4150 C CD2 . PHE C 3 119 ? 7.67987   -17.54863 114.28008 1.000 65.08264  ? 116 PHE L CD2 1 
ATOM   4151 C CE1 . PHE C 3 119 ? 8.20444   -17.12356 116.95187 1.000 74.71171  ? 116 PHE L CE1 1 
ATOM   4152 C CE2 . PHE C 3 119 ? 8.84204   -16.90690 114.66056 1.000 59.62702  ? 116 PHE L CE2 1 
ATOM   4153 C CZ  . PHE C 3 119 ? 9.10441   -16.69417 115.99805 1.000 65.10694  ? 116 PHE L CZ  1 
ATOM   4154 N N   . ILE C 3 120 ? 3.33498   -21.13675 114.95593 1.000 65.68818  ? 117 ILE L N   1 
ATOM   4155 C CA  . ILE C 3 120 ? 2.09794   -21.68303 114.41380 1.000 60.69378  ? 117 ILE L CA  1 
ATOM   4156 C C   . ILE C 3 120 ? 0.96310   -20.71988 114.73350 1.000 65.11103  ? 117 ILE L C   1 
ATOM   4157 O O   . ILE C 3 120 ? 0.93640   -20.10196 115.80292 1.000 66.73913  ? 117 ILE L O   1 
ATOM   4158 C CB  . ILE C 3 120 ? 1.80964   -23.10559 114.94747 1.000 56.92753  ? 117 ILE L CB  1 
ATOM   4159 C CG1 . ILE C 3 120 ? 1.10508   -23.93914 113.87307 1.000 58.59505  ? 117 ILE L CG1 1 
ATOM   4160 C CG2 . ILE C 3 120 ? 1.00833   -23.07521 116.24524 1.000 61.25459  ? 117 ILE L CG2 1 
ATOM   4161 C CD1 . ILE C 3 120 ? 0.64620   -25.30096 114.34702 1.000 55.55345  ? 117 ILE L CD1 1 
ATOM   4162 N N   . PHE C 3 121 ? 0.05850   -20.55283 113.78039 1.000 67.00931  ? 118 PHE L N   1 
ATOM   4163 C CA  . PHE C 3 121 ? -1.05323  -19.61037 113.90364 1.000 63.70092  ? 118 PHE L CA  1 
ATOM   4164 C C   . PHE C 3 121 ? -2.37234  -20.35029 113.72448 1.000 62.81256  ? 118 PHE L C   1 
ATOM   4165 O O   . PHE C 3 121 ? -2.63616  -20.88169 112.63183 1.000 61.17880  ? 118 PHE L O   1 
ATOM   4166 C CB  . PHE C 3 121 ? -0.93265  -18.48594 112.87289 1.000 64.86219  ? 118 PHE L CB  1 
ATOM   4167 C CG  . PHE C 3 121 ? 0.31849   -17.66466 113.00689 1.000 60.86844  ? 118 PHE L CG  1 
ATOM   4168 C CD1 . PHE C 3 121 ? 1.50149   -18.06839 112.40543 1.000 61.15726  ? 118 PHE L CD1 1 
ATOM   4169 C CD2 . PHE C 3 121 ? 0.31131   -16.48646 113.73341 1.000 62.90420  ? 118 PHE L CD2 1 
ATOM   4170 C CE1 . PHE C 3 121 ? 2.65178   -17.31063 112.52964 1.000 60.19946  ? 118 PHE L CE1 1 
ATOM   4171 C CE2 . PHE C 3 121 ? 1.45760   -15.72622 113.86064 1.000 69.84276  ? 118 PHE L CE2 1 
ATOM   4172 C CZ  . PHE C 3 121 ? 2.62830   -16.13844 113.25849 1.000 66.10640  ? 118 PHE L CZ  1 
ATOM   4173 N N   . PRO C 3 122 ? -3.21935  -20.42360 114.75858 1.000 68.02364  ? 119 PRO L N   1 
ATOM   4174 C CA  . PRO C 3 122 ? -4.52487  -21.05789 114.56924 1.000 67.60776  ? 119 PRO L CA  1 
ATOM   4175 C C   . PRO C 3 122 ? -5.38082  -20.24636 113.63749 1.000 68.03798  ? 119 PRO L C   1 
ATOM   4176 O O   . PRO C 3 122 ? -5.19394  -19.02214 113.48408 1.000 64.32114  ? 119 PRO L O   1 
ATOM   4177 C CB  . PRO C 3 122 ? -5.10260  -21.07947 116.00580 1.000 63.42003  ? 119 PRO L CB  1 
ATOM   4178 C CG  . PRO C 3 122 ? -3.92990  -20.89651 116.90578 1.000 65.53070  ? 119 PRO L CG  1 
ATOM   4179 C CD  . PRO C 3 122 ? -2.98752  -20.02057 116.14941 1.000 72.07456  ? 119 PRO L CD  1 
ATOM   4180 N N   . PRO C 3 123 ? -6.34606  -20.87372 112.95693 1.000 69.58535  ? 120 PRO L N   1 
ATOM   4181 C CA  . PRO C 3 123 ? -7.24154  -20.11839 112.07569 1.000 66.06053  ? 120 PRO L CA  1 
ATOM   4182 C C   . PRO C 3 123 ? -8.06677  -19.10959 112.85842 1.000 67.46749  ? 120 PRO L C   1 
ATOM   4183 O O   . PRO C 3 123 ? -8.46586  -19.35368 113.99865 1.000 66.72078  ? 120 PRO L O   1 
ATOM   4184 C CB  . PRO C 3 123 ? -8.12489  -21.20450 111.44806 1.000 67.75148  ? 120 PRO L CB  1 
ATOM   4185 C CG  . PRO C 3 123 ? -8.06653  -22.33980 112.41408 1.000 70.09652  ? 120 PRO L CG  1 
ATOM   4186 C CD  . PRO C 3 123 ? -6.68476  -22.30705 112.99533 1.000 65.15490  ? 120 PRO L CD  1 
ATOM   4187 N N   . SER C 3 124 ? -8.31341  -17.96289 112.23318 1.000 69.48140  ? 121 SER L N   1 
ATOM   4188 C CA  . SER C 3 124 ? -9.12933  -16.93114 112.85486 1.000 75.06672  ? 121 SER L CA  1 
ATOM   4189 C C   . SER C 3 124 ? -10.59918 -17.33792 112.85658 1.000 78.86929  ? 121 SER L C   1 
ATOM   4190 O O   . SER C 3 124 ? -11.07235 -18.05109 111.96658 1.000 75.83514  ? 121 SER L O   1 
ATOM   4191 C CB  . SER C 3 124 ? -8.95174  -15.60019 112.12518 1.000 76.24038  ? 121 SER L CB  1 
ATOM   4192 O OG  . SER C 3 124 ? -9.63604  -15.60664 110.88423 1.000 85.41438  ? 121 SER L OG  1 
ATOM   4193 N N   . ASP C 3 125 ? -11.32179 -16.87888 113.88268 1.000 83.26184  ? 122 ASP L N   1 
ATOM   4194 C CA  . ASP C 3 125 ? -12.75065 -17.16349 113.97174 1.000 82.58433  ? 122 ASP L CA  1 
ATOM   4195 C C   . ASP C 3 125 ? -13.50615 -16.57843 112.78900 1.000 75.85759  ? 122 ASP L C   1 
ATOM   4196 O O   . ASP C 3 125 ? -14.50416 -17.15096 112.34066 1.000 74.44746  ? 122 ASP L O   1 
ATOM   4197 C CB  . ASP C 3 125 ? -13.31709 -16.60987 115.27977 1.000 81.28978  ? 122 ASP L CB  1 
ATOM   4198 C CG  . ASP C 3 125 ? -12.90601 -17.42759 116.48678 1.000 91.55021  ? 122 ASP L CG  1 
ATOM   4199 O OD1 . ASP C 3 125 ? -12.03475 -18.31075 116.34083 1.000 92.97180  ? 122 ASP L OD1 1 
ATOM   4200 O OD2 . ASP C 3 125 ? -13.45145 -17.18424 117.58393 1.000 97.66123  ? 122 ASP L OD2 1 
ATOM   4201 N N   . GLU C 3 126 ? -13.04255 -15.44099 112.27361 1.000 74.58406  ? 123 GLU L N   1 
ATOM   4202 C CA  . GLU C 3 126 ? -13.69674 -14.80977 111.13411 1.000 76.69469  ? 123 GLU L CA  1 
ATOM   4203 C C   . GLU C 3 126 ? -13.63633 -15.70217 109.90081 1.000 78.98669  ? 123 GLU L C   1 
ATOM   4204 O O   . GLU C 3 126 ? -14.61004 -15.79634 109.14525 1.000 77.51354  ? 123 GLU L O   1 
ATOM   4205 C CB  . GLU C 3 126 ? -13.05657 -13.44815 110.84457 1.000 75.64723  ? 123 GLU L CB  1 
ATOM   4206 C CG  . GLU C 3 126 ? -12.84633 -12.52358 112.05871 1.000 87.13343  ? 123 GLU L CG  1 
ATOM   4207 C CD  . GLU C 3 126 ? -11.71077 -12.94130 112.99901 1.000 90.09417  ? 123 GLU L CD  1 
ATOM   4208 O OE1 . GLU C 3 126 ? -10.86461 -12.08247 113.32126 1.000 81.93395  ? 123 GLU L OE1 1 
ATOM   4209 O OE2 . GLU C 3 126 ? -11.67397 -14.10899 113.43104 1.000 89.25067  ? 123 GLU L OE2 1 
ATOM   4210 N N   . GLN C 3 127 ? -12.49316 -16.35231 109.67066 1.000 79.48205  ? 124 GLN L N   1 
ATOM   4211 C CA  . GLN C 3 127 ? -12.37799 -17.27034 108.54223 1.000 80.98191  ? 124 GLN L CA  1 
ATOM   4212 C C   . GLN C 3 127 ? -13.29282 -18.47602 108.71234 1.000 75.34545  ? 124 GLN L C   1 
ATOM   4213 O O   . GLN C 3 127 ? -13.85956 -18.97386 107.73289 1.000 77.70400  ? 124 GLN L O   1 
ATOM   4214 C CB  . GLN C 3 127 ? -10.92749 -17.72030 108.37523 1.000 78.06500  ? 124 GLN L CB  1 
ATOM   4215 C CG  . GLN C 3 127 ? -10.71635 -18.64358 107.19225 1.000 72.76411  ? 124 GLN L CG  1 
ATOM   4216 C CD  . GLN C 3 127 ? -9.38213  -19.35313 107.22778 1.000 78.68555  ? 124 GLN L CD  1 
ATOM   4217 O OE1 . GLN C 3 127 ? -9.05597  -20.11745 106.32196 1.000 82.33548  ? 124 GLN L OE1 1 
ATOM   4218 N NE2 . GLN C 3 127 ? -8.60188  -19.10620 108.27514 1.000 73.35828  ? 124 GLN L NE2 1 
ATOM   4219 N N   . LEU C 3 128 ? -13.44220 -18.96306 109.94656 1.000 74.50142  ? 125 LEU L N   1 
ATOM   4220 C CA  . LEU C 3 128 ? -14.28248 -20.13300 110.18631 1.000 78.17613  ? 125 LEU L CA  1 
ATOM   4221 C C   . LEU C 3 128 ? -15.73161 -19.86249 109.79885 1.000 73.97062  ? 125 LEU L C   1 
ATOM   4222 O O   . LEU C 3 128 ? -16.41990 -20.75051 109.28138 1.000 67.58148  ? 125 LEU L O   1 
ATOM   4223 C CB  . LEU C 3 128 ? -14.18784 -20.55770 111.65271 1.000 76.70309  ? 125 LEU L CB  1 
ATOM   4224 C CG  . LEU C 3 128 ? -12.81691 -20.98965 112.18210 1.000 73.23936  ? 125 LEU L CG  1 
ATOM   4225 C CD1 . LEU C 3 128 ? -12.97693 -21.93383 113.36333 1.000 73.23507  ? 125 LEU L CD1 1 
ATOM   4226 C CD2 . LEU C 3 128 ? -11.98275 -21.64136 111.08953 1.000 73.11997  ? 125 LEU L CD2 1 
ATOM   4227 N N   . LYS C 3 129 ? -16.21067 -18.63811 110.03772 1.000 71.10394  ? 126 LYS L N   1 
ATOM   4228 C CA  . LYS C 3 129 ? -17.57515 -18.28534 109.65813 1.000 77.15271  ? 126 LYS L CA  1 
ATOM   4229 C C   . LYS C 3 129 ? -17.80279 -18.44623 108.16085 1.000 75.06985  ? 126 LYS L C   1 
ATOM   4230 O O   . LYS C 3 129 ? -18.92397 -18.74259 107.73286 1.000 75.91674  ? 126 LYS L O   1 
ATOM   4231 C CB  . LYS C 3 129 ? -17.88599 -16.85170 110.08908 1.000 73.51264  ? 126 LYS L CB  1 
ATOM   4232 C CG  . LYS C 3 129 ? -17.70335 -16.59613 111.57508 1.000 75.60806  ? 126 LYS L CG  1 
ATOM   4233 C CD  . LYS C 3 129 ? -18.15174 -15.19348 111.95295 1.000 74.90517  ? 126 LYS L CD  1 
ATOM   4234 C CE  . LYS C 3 129 ? -18.00064 -14.94695 113.44593 1.000 73.22084  ? 126 LYS L CE  1 
ATOM   4235 N NZ  . LYS C 3 129 ? -18.60053 -13.64673 113.85620 1.000 71.35545  ? 126 LYS L NZ  1 
ATOM   4236 N N   . SER C 3 130 ? -16.75836 -18.25505 107.35116 1.000 73.90338  ? 127 SER L N   1 
ATOM   4237 C CA  . SER C 3 130 ? -16.88691 -18.43680 105.91031 1.000 66.42190  ? 127 SER L CA  1 
ATOM   4238 C C   . SER C 3 130 ? -17.00558 -19.90303 105.51804 1.000 69.27192  ? 127 SER L C   1 
ATOM   4239 O O   . SER C 3 130 ? -17.49272 -20.19906 104.42216 1.000 76.69719  ? 127 SER L O   1 
ATOM   4240 C CB  . SER C 3 130 ? -15.69580 -17.80494 105.18891 1.000 82.56072  ? 127 SER L CB  1 
ATOM   4241 O OG  . SER C 3 130 ? -14.48054 -18.43122 105.56420 1.000 82.66102  ? 127 SER L OG  1 
ATOM   4242 N N   . GLY C 3 131 ? -16.57452 -20.82067 106.37876 1.000 70.13966  ? 128 GLY L N   1 
ATOM   4243 C CA  . GLY C 3 131 ? -16.65637 -22.23874 106.10233 1.000 66.94875  ? 128 GLY L CA  1 
ATOM   4244 C C   . GLY C 3 131 ? -15.34043 -22.93611 105.82683 1.000 76.46644  ? 128 GLY L C   1 
ATOM   4245 O O   . GLY C 3 131 ? -15.35507 -24.11653 105.45850 1.000 79.67824  ? 128 GLY L O   1 
ATOM   4246 N N   . THR C 3 132 ? -14.20854 -22.25479 105.98974 1.000 70.72984  ? 129 THR L N   1 
ATOM   4247 C CA  . THR C 3 132 ? -12.89867 -22.84542 105.76237 1.000 76.53557  ? 129 THR L CA  1 
ATOM   4248 C C   . THR C 3 132 ? -11.97376 -22.49596 106.92006 1.000 73.76923  ? 129 THR L C   1 
ATOM   4249 O O   . THR C 3 132 ? -12.18114 -21.51199 107.63493 1.000 71.14966  ? 129 THR L O   1 
ATOM   4250 C CB  . THR C 3 132 ? -12.27779 -22.37135 104.43843 1.000 75.72581  ? 129 THR L CB  1 
ATOM   4251 O OG1 . THR C 3 132 ? -12.37275 -20.94406 104.34436 1.000 80.83092  ? 129 THR L OG1 1 
ATOM   4252 C CG2 . THR C 3 132 ? -12.99227 -23.00609 103.25397 1.000 61.55541  ? 129 THR L CG2 1 
ATOM   4253 N N   . ALA C 3 133 ? -10.94766 -23.32511 107.10205 1.000 66.83791  ? 130 ALA L N   1 
ATOM   4254 C CA  . ALA C 3 133 ? -9.95504  -23.13071 108.15042 1.000 76.53369  ? 130 ALA L CA  1 
ATOM   4255 C C   . ALA C 3 133 ? -8.56148  -23.20703 107.54617 1.000 69.90860  ? 130 ALA L C   1 
ATOM   4256 O O   . ALA C 3 133 ? -8.24434  -24.16264 106.83063 1.000 68.22848  ? 130 ALA L O   1 
ATOM   4257 C CB  . ALA C 3 133 ? -10.10862 -24.17706 109.25930 1.000 74.04959  ? 130 ALA L CB  1 
ATOM   4258 N N   . SER C 3 134 ? -7.73326  -22.20578 107.83521 1.000 67.81064  ? 131 SER L N   1 
ATOM   4259 C CA  . SER C 3 134 ? -6.34750  -22.17486 107.38646 1.000 70.36043  ? 131 SER L CA  1 
ATOM   4260 C C   . SER C 3 134 ? -5.42657  -22.08608 108.59328 1.000 63.60087  ? 131 SER L C   1 
ATOM   4261 O O   . SER C 3 134 ? -5.58299  -21.19598 109.43544 1.000 64.25155  ? 131 SER L O   1 
ATOM   4262 C CB  . SER C 3 134 ? -6.08894  -20.99667 106.44340 1.000 67.55459  ? 131 SER L CB  1 
ATOM   4263 O OG  . SER C 3 134 ? -6.77307  -21.16495 105.21401 1.000 67.62421  ? 131 SER L OG  1 
ATOM   4264 N N   . VAL C 3 135 ? -4.46724  -23.00308 108.67022 1.000 65.25443  ? 132 VAL L N   1 
ATOM   4265 C CA  . VAL C 3 135 ? -3.44276  -22.99835 109.70674 1.000 59.11207  ? 132 VAL L CA  1 
ATOM   4266 C C   . VAL C 3 135 ? -2.11343  -22.67570 109.04187 1.000 62.72706  ? 132 VAL L C   1 
ATOM   4267 O O   . VAL C 3 135 ? -1.72838  -23.32651 108.06266 1.000 67.38403  ? 132 VAL L O   1 
ATOM   4268 C CB  . VAL C 3 135 ? -3.37956  -24.34344 110.45003 1.000 61.79949  ? 132 VAL L CB  1 
ATOM   4269 C CG1 . VAL C 3 135 ? -2.49166  -24.22636 111.68139 1.000 59.49199  ? 132 VAL L CG1 1 
ATOM   4270 C CG2 . VAL C 3 135 ? -4.77919  -24.80617 110.83075 1.000 61.10558  ? 132 VAL L CG2 1 
ATOM   4271 N N   . VAL C 3 136 ? -1.41686  -21.67205 109.56717 1.000 60.74722  ? 133 VAL L N   1 
ATOM   4272 C CA  . VAL C 3 136 ? -0.18510  -21.16553 108.97394 1.000 63.98443  ? 133 VAL L CA  1 
ATOM   4273 C C   . VAL C 3 136 ? 0.97595   -21.49477 109.90063 1.000 62.08006  ? 133 VAL L C   1 
ATOM   4274 O O   . VAL C 3 136 ? 0.92420   -21.20293 111.10191 1.000 63.83607  ? 133 VAL L O   1 
ATOM   4275 C CB  . VAL C 3 136 ? -0.26808  -19.65180 108.71201 1.000 61.70659  ? 133 VAL L CB  1 
ATOM   4276 C CG1 . VAL C 3 136 ? 1.05521   -19.13234 108.17070 1.000 62.35575  ? 133 VAL L CG1 1 
ATOM   4277 C CG2 . VAL C 3 136 ? -1.40176  -19.34449 107.74723 1.000 62.08104  ? 133 VAL L CG2 1 
ATOM   4278 N N   . CYS C 3 137 ? 2.01735   -22.10535 109.34270 1.000 60.30462  ? 134 CYS L N   1 
ATOM   4279 C CA  . CYS C 3 137 ? 3.24469   -22.41056 110.06433 1.000 61.13354  ? 134 CYS L CA  1 
ATOM   4280 C C   . CYS C 3 137 ? 4.37260   -21.57117 109.48124 1.000 63.30562  ? 134 CYS L C   1 
ATOM   4281 O O   . CYS C 3 137 ? 4.60510   -21.59507 108.26764 1.000 59.78562  ? 134 CYS L O   1 
ATOM   4282 C CB  . CYS C 3 137 ? 3.57596   -23.90168 109.97061 1.000 57.76204  ? 134 CYS L CB  1 
ATOM   4283 S SG  . CYS C 3 137 ? 5.00475   -24.43743 110.93693 1.000 67.85539  ? 134 CYS L SG  1 
ATOM   4284 N N   . LEU C 3 138 ? 5.06827   -20.83415 110.34142 1.000 58.07417  ? 135 LEU L N   1 
ATOM   4285 C CA  . LEU C 3 138 ? 6.06847   -19.86466 109.91621 1.000 58.89475  ? 135 LEU L CA  1 
ATOM   4286 C C   . LEU C 3 138 ? 7.46614   -20.36471 110.25396 1.000 57.56596  ? 135 LEU L C   1 
ATOM   4287 O O   . LEU C 3 138 ? 7.75164   -20.69495 111.40966 1.000 55.69468  ? 135 LEU L O   1 
ATOM   4288 C CB  . LEU C 3 138 ? 5.82237   -18.50550 110.57610 1.000 56.94187  ? 135 LEU L CB  1 
ATOM   4289 C CG  . LEU C 3 138 ? 6.90443   -17.44274 110.37500 1.000 55.92483  ? 135 LEU L CG  1 
ATOM   4290 C CD1 . LEU C 3 138 ? 7.12088   -17.16767 108.89613 1.000 56.91726  ? 135 LEU L CD1 1 
ATOM   4291 C CD2 . LEU C 3 138 ? 6.54408   -16.16278 111.11206 1.000 52.13446  ? 135 LEU L CD2 1 
ATOM   4292 N N   . LEU C 3 139 ? 8.32977   -20.41478 109.24286 1.000 55.32697  ? 136 LEU L N   1 
ATOM   4293 C CA  . LEU C 3 139 ? 9.74875   -20.71413 109.40681 1.000 53.98574  ? 136 LEU L CA  1 
ATOM   4294 C C   . LEU C 3 139 ? 10.51307  -19.43197 109.10429 1.000 54.21081  ? 136 LEU L C   1 
ATOM   4295 O O   . LEU C 3 139 ? 10.55565  -18.98824 107.95204 1.000 55.99618  ? 136 LEU L O   1 
ATOM   4296 C CB  . LEU C 3 139 ? 10.18614  -21.84743 108.48191 1.000 56.35273  ? 136 LEU L CB  1 
ATOM   4297 C CG  . LEU C 3 139 ? 9.99673   -23.29672 108.93306 1.000 54.42307  ? 136 LEU L CG  1 
ATOM   4298 C CD1 . LEU C 3 139 ? 8.52759   -23.63389 109.14086 1.000 61.14752  ? 136 LEU L CD1 1 
ATOM   4299 C CD2 . LEU C 3 139 ? 10.61951  -24.22773 107.90665 1.000 52.97358  ? 136 LEU L CD2 1 
ATOM   4300 N N   . ASN C 3 140 ? 11.11846  -18.84190 110.13012 1.000 57.01596  ? 137 ASN L N   1 
ATOM   4301 C CA  . ASN C 3 140 ? 11.66854  -17.49620 110.04335 1.000 60.15482  ? 137 ASN L CA  1 
ATOM   4302 C C   . ASN C 3 140 ? 13.18947  -17.52339 110.11405 1.000 63.38771  ? 137 ASN L C   1 
ATOM   4303 O O   . ASN C 3 140 ? 13.76268  -18.09897 111.04546 1.000 62.84032  ? 137 ASN L O   1 
ATOM   4304 C CB  . ASN C 3 140 ? 11.11070  -16.61443 111.16295 1.000 54.57214  ? 137 ASN L CB  1 
ATOM   4305 C CG  . ASN C 3 140 ? 10.86832  -15.18818 110.71457 1.000 59.68170  ? 137 ASN L CG  1 
ATOM   4306 O OD1 . ASN C 3 140 ? 10.23900  -14.94743 109.68453 1.000 67.46885  ? 137 ASN L OD1 1 
ATOM   4307 N ND2 . ASN C 3 140 ? 11.37028  -14.23221 111.48655 1.000 68.01480  ? 137 ASN L ND2 1 
ATOM   4308 N N   . ASN C 3 141 ? 13.83169  -16.89819 109.12406 1.000 62.20421  ? 138 ASN L N   1 
ATOM   4309 C CA  . ASN C 3 141 ? 15.25068  -16.53980 109.16531 1.000 62.61487  ? 138 ASN L CA  1 
ATOM   4310 C C   . ASN C 3 141 ? 16.13742  -17.77134 109.38283 1.000 57.92661  ? 138 ASN L C   1 
ATOM   4311 O O   . ASN C 3 141 ? 16.80777  -17.92708 110.40512 1.000 63.93819  ? 138 ASN L O   1 
ATOM   4312 C CB  . ASN C 3 141 ? 15.50114  -15.47528 110.23985 1.000 62.17538  ? 138 ASN L CB  1 
ATOM   4313 C CG  . ASN C 3 141 ? 14.68494  -14.21689 110.01134 1.000 70.99667  ? 138 ASN L CG  1 
ATOM   4314 O OD1 . ASN C 3 141 ? 14.33269  -13.88997 108.87727 1.000 74.03603  ? 138 ASN L OD1 1 
ATOM   4315 N ND2 . ASN C 3 141 ? 14.37552  -13.50641 111.09010 1.000 62.59976  ? 138 ASN L ND2 1 
ATOM   4316 N N   . PHE C 3 142 ? 16.12596  -18.64489 108.37917 1.000 58.44839  ? 139 PHE L N   1 
ATOM   4317 C CA  . PHE C 3 142 ? 16.94177  -19.84891 108.38771 1.000 62.47038  ? 139 PHE L CA  1 
ATOM   4318 C C   . PHE C 3 142 ? 17.81501  -19.91552 107.14053 1.000 63.61660  ? 139 PHE L C   1 
ATOM   4319 O O   . PHE C 3 142 ? 17.58805  -19.21104 106.15273 1.000 54.43006  ? 139 PHE L O   1 
ATOM   4320 C CB  . PHE C 3 142 ? 16.07640  -21.11348 108.48116 1.000 62.29450  ? 139 PHE L CB  1 
ATOM   4321 C CG  . PHE C 3 142 ? 15.09215  -21.26495 107.35575 1.000 57.12142  ? 139 PHE L CG  1 
ATOM   4322 C CD1 . PHE C 3 142 ? 13.82786  -20.70513 107.44331 1.000 56.27308  ? 139 PHE L CD1 1 
ATOM   4323 C CD2 . PHE C 3 142 ? 15.42641  -21.97793 106.21550 1.000 58.77511  ? 139 PHE L CD2 1 
ATOM   4324 C CE1 . PHE C 3 142 ? 12.91889  -20.84583 106.41197 1.000 55.92309  ? 139 PHE L CE1 1 
ATOM   4325 C CE2 . PHE C 3 142 ? 14.52165  -22.12183 105.18021 1.000 61.09771  ? 139 PHE L CE2 1 
ATOM   4326 C CZ  . PHE C 3 142 ? 13.26662  -21.55582 105.27871 1.000 57.11359  ? 139 PHE L CZ  1 
ATOM   4327 N N   . TYR C 3 143 ? 18.83340  -20.77912 107.20874 1.000 65.79207  ? 140 TYR L N   1 
ATOM   4328 C CA  . TYR C 3 143 ? 19.72009  -21.06409 106.08907 1.000 63.46085  ? 140 TYR L CA  1 
ATOM   4329 C C   . TYR C 3 143 ? 20.36850  -22.41242 106.34621 1.000 62.17801  ? 140 TYR L C   1 
ATOM   4330 O O   . TYR C 3 143 ? 20.74315  -22.68773 107.49447 1.000 65.45598  ? 140 TYR L O   1 
ATOM   4331 C CB  . TYR C 3 143 ? 20.79167  -19.97984 105.91978 1.000 60.02627  ? 140 TYR L CB  1 
ATOM   4332 C CG  . TYR C 3 143 ? 21.68132  -20.19523 104.71644 1.000 65.09477  ? 140 TYR L CG  1 
ATOM   4333 C CD1 . TYR C 3 143 ? 21.30162  -19.74515 103.45809 1.000 61.39725  ? 140 TYR L CD1 1 
ATOM   4334 C CD2 . TYR C 3 143 ? 22.89389  -20.86248 104.83531 1.000 60.08194  ? 140 TYR L CD2 1 
ATOM   4335 C CE1 . TYR C 3 143 ? 22.10815  -19.94750 102.35342 1.000 65.58964  ? 140 TYR L CE1 1 
ATOM   4336 C CE2 . TYR C 3 143 ? 23.70621  -21.06963 103.73703 1.000 62.41102  ? 140 TYR L CE2 1 
ATOM   4337 C CZ  . TYR C 3 143 ? 23.30921  -20.60994 102.49935 1.000 64.31106  ? 140 TYR L CZ  1 
ATOM   4338 O OH  . TYR C 3 143 ? 24.11685  -20.81489 101.40426 1.000 64.63865  ? 140 TYR L OH  1 
ATOM   4339 N N   . PRO C 3 144 ? 20.52153  -23.27409 105.32865 1.000 55.60817  ? 141 PRO L N   1 
ATOM   4340 C CA  . PRO C 3 144 ? 20.16285  -23.09472 103.91218 1.000 60.57165  ? 141 PRO L CA  1 
ATOM   4341 C C   . PRO C 3 144 ? 18.66158  -23.18777 103.65433 1.000 60.48191  ? 141 PRO L C   1 
ATOM   4342 O O   . PRO C 3 144 ? 17.87709  -23.44027 104.56508 1.000 61.08403  ? 141 PRO L O   1 
ATOM   4343 C CB  . PRO C 3 144 ? 20.93394  -24.22794 103.22365 1.000 57.70904  ? 141 PRO L CB  1 
ATOM   4344 C CG  . PRO C 3 144 ? 20.97423  -25.31157 104.25270 1.000 59.21098  ? 141 PRO L CG  1 
ATOM   4345 C CD  . PRO C 3 144 ? 21.13797  -24.59192 105.56850 1.000 59.42190  ? 141 PRO L CD  1 
ATOM   4346 N N   . ARG C 3 145 ? 18.25110  -22.97831 102.40039 1.000 62.48472  ? 142 ARG L N   1 
ATOM   4347 C CA  . ARG C 3 145 ? 16.82944  -22.88360 102.08076 1.000 63.27784  ? 142 ARG L CA  1 
ATOM   4348 C C   . ARG C 3 145 ? 16.10078  -24.19579 102.34724 1.000 61.03528  ? 142 ARG L C   1 
ATOM   4349 O O   . ARG C 3 145 ? 14.95415  -24.19011 102.81169 1.000 61.05554  ? 142 ARG L O   1 
ATOM   4350 C CB  . ARG C 3 145 ? 16.64982  -22.45579 100.62317 1.000 63.77347  ? 142 ARG L CB  1 
ATOM   4351 C CG  . ARG C 3 145 ? 15.36610  -22.95535 99.97945  1.000 64.86126  ? 142 ARG L CG  1 
ATOM   4352 C CD  . ARG C 3 145 ? 15.45775  -22.94102 98.46484  1.000 72.87284  ? 142 ARG L CD  1 
ATOM   4353 N NE  . ARG C 3 145 ? 15.01181  -21.66969 97.90862  1.000 71.12244  ? 142 ARG L NE  1 
ATOM   4354 C CZ  . ARG C 3 145 ? 13.79546  -21.44667 97.43088  1.000 78.19022  ? 142 ARG L CZ  1 
ATOM   4355 N NH1 . ARG C 3 145 ? 12.86940  -22.39086 97.43171  1.000 72.41567  ? 142 ARG L NH1 1 
ATOM   4356 N NH2 . ARG C 3 145 ? 13.50058  -20.24522 96.94218  1.000 80.41478  ? 142 ARG L NH2 1 
ATOM   4357 N N   . GLU C 3 146 ? 16.74522  -25.32675 102.05832 1.000 67.30315  ? 143 GLU L N   1 
ATOM   4358 C CA  . GLU C 3 146 ? 16.07902  -26.62014 102.16133 1.000 65.14194  ? 143 GLU L CA  1 
ATOM   4359 C C   . GLU C 3 146 ? 15.53050  -26.84125 103.56589 1.000 67.61432  ? 143 GLU L C   1 
ATOM   4360 O O   . GLU C 3 146 ? 16.25195  -26.71284 104.55932 1.000 66.24174  ? 143 GLU L O   1 
ATOM   4361 C CB  . GLU C 3 146 ? 17.04654  -27.74434 101.78815 1.000 68.61735  ? 143 GLU L CB  1 
ATOM   4362 C CG  . GLU C 3 146 ? 16.70630  -29.08990 102.41557 1.000 81.34619  ? 143 GLU L CG  1 
ATOM   4363 C CD  . GLU C 3 146 ? 17.77808  -30.13664 102.17904 1.000 94.70812  ? 143 GLU L CD  1 
ATOM   4364 O OE1 . GLU C 3 146 ? 18.89369  -29.76402 101.75841 1.000 98.65501  ? 143 GLU L OE1 1 
ATOM   4365 O OE2 . GLU C 3 146 ? 17.50485  -31.33275 102.41506 1.000 98.57865  ? 143 GLU L OE2 1 
ATOM   4366 N N   . ALA C 3 147 ? 14.24270  -27.16926 103.63935 1.000 67.18753  ? 144 ALA L N   1 
ATOM   4367 C CA  . ALA C 3 147 ? 13.56612  -27.40232 104.90573 1.000 66.17021  ? 144 ALA L CA  1 
ATOM   4368 C C   . ALA C 3 147 ? 12.31796  -28.22657 104.63465 1.000 68.49105  ? 144 ALA L C   1 
ATOM   4369 O O   . ALA C 3 147 ? 11.63889  -28.01569 103.62661 1.000 71.19220  ? 144 ALA L O   1 
ATOM   4370 C CB  . ALA C 3 147 ? 13.19700  -26.08528 105.59852 1.000 61.36531  ? 144 ALA L CB  1 
ATOM   4371 N N   . LYS C 3 148 ? 12.02179  -29.15903 105.53450 1.000 71.31009  ? 145 LYS L N   1 
ATOM   4372 C CA  . LYS C 3 148 ? 10.87021  -30.04173 105.40041 1.000 73.15735  ? 145 LYS L CA  1 
ATOM   4373 C C   . LYS C 3 148 ? 9.84378   -29.68726 106.46706 1.000 69.51663  ? 145 LYS L C   1 
ATOM   4374 O O   . LYS C 3 148 ? 10.16225  -29.67025 107.66116 1.000 71.59176  ? 145 LYS L O   1 
ATOM   4375 C CB  . LYS C 3 148 ? 11.28534  -31.50831 105.51623 1.000 75.25609  ? 145 LYS L CB  1 
ATOM   4376 C CG  . LYS C 3 148 ? 11.23956  -32.26918 104.20029 1.000 78.31116  ? 145 LYS L CG  1 
ATOM   4377 C CD  . LYS C 3 148 ? 11.17354  -33.76988 104.43007 1.000 82.24589  ? 145 LYS L CD  1 
ATOM   4378 C CE  . LYS C 3 148 ? 9.87636   -34.16537 105.11659 1.000 87.07377  ? 145 LYS L CE  1 
ATOM   4379 N NZ  . LYS C 3 148 ? 8.68040   -33.66861 104.37987 1.000 89.83657  ? 145 LYS L NZ  1 
ATOM   4380 N N   . VAL C 3 149 ? 8.61848   -29.40785 106.03380 1.000 66.96058  ? 146 VAL L N   1 
ATOM   4381 C CA  . VAL C 3 149 ? 7.50966   -29.09520 106.92610 1.000 70.04563  ? 146 VAL L CA  1 
ATOM   4382 C C   . VAL C 3 149 ? 6.45209   -30.17247 106.74311 1.000 68.78587  ? 146 VAL L C   1 
ATOM   4383 O O   . VAL C 3 149 ? 5.96792   -30.39033 105.62538 1.000 73.07137  ? 146 VAL L O   1 
ATOM   4384 C CB  . VAL C 3 149 ? 6.92604   -27.70134 106.64858 1.000 68.06928  ? 146 VAL L CB  1 
ATOM   4385 C CG1 . VAL C 3 149 ? 5.64976   -27.49498 107.44595 1.000 62.90945  ? 146 VAL L CG1 1 
ATOM   4386 C CG2 . VAL C 3 149 ? 7.94794   -26.62469 106.97510 1.000 66.45187  ? 146 VAL L CG2 1 
ATOM   4387 N N   . GLN C 3 150 ? 6.09669   -30.84504 107.83396 1.000 66.20586  ? 147 GLN L N   1 
ATOM   4388 C CA  . GLN C 3 150 ? 5.09123   -31.89783 107.81865 1.000 70.16730  ? 147 GLN L CA  1 
ATOM   4389 C C   . GLN C 3 150 ? 3.97871   -31.54092 108.79249 1.000 64.69651  ? 147 GLN L C   1 
ATOM   4390 O O   . GLN C 3 150 ? 4.23857   -31.28949 109.97395 1.000 67.53910  ? 147 GLN L O   1 
ATOM   4391 C CB  . GLN C 3 150 ? 5.70462   -33.25378 108.18135 1.000 70.15808  ? 147 GLN L CB  1 
ATOM   4392 C CG  . GLN C 3 150 ? 7.19300   -33.36099 107.88618 1.000 79.09034  ? 147 GLN L CG  1 
ATOM   4393 C CD  . GLN C 3 150 ? 7.68362   -34.79538 107.86683 1.000 88.76396  ? 147 GLN L CD  1 
ATOM   4394 O OE1 . GLN C 3 150 ? 7.07256   -35.66466 107.24465 1.000 84.95231  ? 147 GLN L OE1 1 
ATOM   4395 N NE2 . GLN C 3 150 ? 8.79302   -35.05046 108.55131 1.000 84.53815  ? 147 GLN L NE2 1 
ATOM   4396 N N   . TRP C 3 151 ? 2.74579   -31.51965 108.29483 1.000 60.81883  ? 148 TRP L N   1 
ATOM   4397 C CA  . TRP C 3 151 ? 1.58121   -31.22562 109.11695 1.000 61.76687  ? 148 TRP L CA  1 
ATOM   4398 C C   . TRP C 3 151 ? 1.04578   -32.51585 109.72217 1.000 66.22615  ? 148 TRP L C   1 
ATOM   4399 O O   . TRP C 3 151 ? 0.82116   -33.49714 109.00643 1.000 68.47538  ? 148 TRP L O   1 
ATOM   4400 C CB  . TRP C 3 151 ? 0.48949   -30.54646 108.28950 1.000 63.14861  ? 148 TRP L CB  1 
ATOM   4401 C CG  . TRP C 3 151 ? 0.77954   -29.12366 107.92606 1.000 61.83464  ? 148 TRP L CG  1 
ATOM   4402 C CD1 . TRP C 3 151 ? 1.30708   -28.66843 106.75292 1.000 58.31569  ? 148 TRP L CD1 1 
ATOM   4403 C CD2 . TRP C 3 151 ? 0.54471   -27.96561 108.73622 1.000 60.03265  ? 148 TRP L CD2 1 
ATOM   4404 N NE1 . TRP C 3 151 ? 1.41969   -27.29954 106.78406 1.000 57.61876  ? 148 TRP L NE1 1 
ATOM   4405 C CE2 . TRP C 3 151 ? 0.95826   -26.84386 107.99087 1.000 58.35180  ? 148 TRP L CE2 1 
ATOM   4406 C CE3 . TRP C 3 151 ? 0.02775   -27.76876 110.02012 1.000 57.70897  ? 148 TRP L CE3 1 
ATOM   4407 C CZ2 . TRP C 3 151 ? 0.87000   -25.54515 108.48611 1.000 60.93891  ? 148 TRP L CZ2 1 
ATOM   4408 C CZ3 . TRP C 3 151 ? -0.05727  -26.47868 110.51028 1.000 58.87172  ? 148 TRP L CZ3 1 
ATOM   4409 C CH2 . TRP C 3 151 ? 0.36095   -25.38359 109.74502 1.000 53.40142  ? 148 TRP L CH2 1 
ATOM   4410 N N   . LYS C 3 152 ? 0.84344   -32.51340 111.03693 1.000 62.50475  ? 149 LYS L N   1 
ATOM   4411 C CA  . LYS C 3 152 ? 0.26120   -33.64839 111.74155 1.000 62.95699  ? 149 LYS L CA  1 
ATOM   4412 C C   . LYS C 3 152 ? -1.00002  -33.18610 112.45427 1.000 64.81813  ? 149 LYS L C   1 
ATOM   4413 O O   . LYS C 3 152 ? -0.95237  -32.25991 113.27110 1.000 70.15265  ? 149 LYS L O   1 
ATOM   4414 C CB  . LYS C 3 152 ? 1.25357   -34.25361 112.73507 1.000 58.91055  ? 149 LYS L CB  1 
ATOM   4415 C CG  . LYS C 3 152 ? 2.40861   -34.98741 112.07902 1.000 65.65591  ? 149 LYS L CG  1 
ATOM   4416 C CD  . LYS C 3 152 ? 3.31092   -35.62382 113.11896 1.000 71.01706  ? 149 LYS L CD  1 
ATOM   4417 C CE  . LYS C 3 152 ? 4.75747   -35.63497 112.66387 1.000 78.42758  ? 149 LYS L CE  1 
ATOM   4418 N NZ  . LYS C 3 152 ? 5.63566   -35.01622 113.68964 1.000 87.20288  ? 149 LYS L NZ  1 
ATOM   4419 N N   . VAL C 3 153 ? -2.11962  -33.82999 112.14440 1.000 62.63034  ? 150 VAL L N   1 
ATOM   4420 C CA  . VAL C 3 153 ? -3.40985  -33.52963 112.75110 1.000 69.92410  ? 150 VAL L CA  1 
ATOM   4421 C C   . VAL C 3 153 ? -3.80503  -34.73932 113.58525 1.000 68.92255  ? 150 VAL L C   1 
ATOM   4422 O O   . VAL C 3 153 ? -4.07773  -35.81642 113.04064 1.000 70.88676  ? 150 VAL L O   1 
ATOM   4423 C CB  . VAL C 3 153 ? -4.47074  -33.20089 111.69300 1.000 72.70489  ? 150 VAL L CB  1 
ATOM   4424 C CG1 . VAL C 3 153 ? -5.83269  -33.08231 112.33225 1.000 71.94735  ? 150 VAL L CG1 1 
ATOM   4425 C CG2 . VAL C 3 153 ? -4.11142  -31.90974 110.97167 1.000 65.90941  ? 150 VAL L CG2 1 
ATOM   4426 N N   . ASP C 3 154 ? -3.84233  -34.55920 114.90696 1.000 71.32608  ? 151 ASP L N   1 
ATOM   4427 C CA  . ASP C 3 154 ? -4.00717  -35.66720 115.84909 1.000 69.73736  ? 151 ASP L CA  1 
ATOM   4428 C C   . ASP C 3 154 ? -2.96623  -36.75365 115.58707 1.000 67.18856  ? 151 ASP L C   1 
ATOM   4429 O O   . ASP C 3 154 ? -3.26835  -37.94906 115.58584 1.000 68.85342  ? 151 ASP L O   1 
ATOM   4430 C CB  . ASP C 3 154 ? -5.42668  -36.23700 115.79928 1.000 60.40371  ? 151 ASP L CB  1 
ATOM   4431 C CG  . ASP C 3 154 ? -6.43328  -35.36022 116.52279 1.000 72.34831  ? 151 ASP L CG  1 
ATOM   4432 O OD1 . ASP C 3 154 ? -6.01883  -34.57944 117.40453 1.000 72.45428  ? 151 ASP L OD1 1 
ATOM   4433 O OD2 . ASP C 3 154 ? -7.63946  -35.45396 116.21215 1.000 76.37388  ? 151 ASP L OD2 1 
ATOM   4434 N N   . ASN C 3 155 ? -1.72612  -36.31954 115.34747 1.000 68.11165  ? 152 ASN L N   1 
ATOM   4435 C CA  . ASN C 3 155 ? -0.58138  -37.18497 115.06192 1.000 74.81283  ? 152 ASN L CA  1 
ATOM   4436 C C   . ASN C 3 155 ? -0.73228  -37.94917 113.74965 1.000 72.96547  ? 152 ASN L C   1 
ATOM   4437 O O   . ASN C 3 155 ? -0.02841  -38.93963 113.52280 1.000 77.97411  ? 152 ASN L O   1 
ATOM   4438 C CB  . ASN C 3 155 ? -0.31231  -38.16411 116.21236 1.000 72.92029  ? 152 ASN L CB  1 
ATOM   4439 C CG  . ASN C 3 155 ? 1.02358   -37.91715 116.88518 1.000 80.78502  ? 152 ASN L CG  1 
ATOM   4440 O OD1 . ASN C 3 155 ? 1.99532   -37.52425 116.23816 1.000 83.41323  ? 152 ASN L OD1 1 
ATOM   4441 N ND2 . ASN C 3 155 ? 1.07958   -38.14962 118.19096 1.000 79.51920  ? 152 ASN L ND2 1 
ATOM   4442 N N   . ALA C 3 156 ? -1.62804  -37.50849 112.87050 1.000 66.66297  ? 153 ALA L N   1 
ATOM   4443 C CA  . ALA C 3 156 ? -1.81616  -38.11846 111.55961 1.000 70.30416  ? 153 ALA L CA  1 
ATOM   4444 C C   . ALA C 3 156 ? -1.21172  -37.20692 110.49972 1.000 69.80986  ? 153 ALA L C   1 
ATOM   4445 O O   . ALA C 3 156 ? -1.60669  -36.04219 110.38008 1.000 70.93846  ? 153 ALA L O   1 
ATOM   4446 C CB  . ALA C 3 156 ? -3.29723  -38.37050 111.27525 1.000 70.86493  ? 153 ALA L CB  1 
ATOM   4447 N N   . LEU C 3 157 ? -0.25807  -37.73865 109.73725 1.000 67.27002  ? 154 LEU L N   1 
ATOM   4448 C CA  . LEU C 3 157 ? 0.39911   -36.95627 108.69881 1.000 65.26540  ? 154 LEU L CA  1 
ATOM   4449 C C   . LEU C 3 157 ? -0.60433  -36.54355 107.62845 1.000 68.49255  ? 154 LEU L C   1 
ATOM   4450 O O   . LEU C 3 157 ? -1.42487  -37.34706 107.17856 1.000 67.27893  ? 154 LEU L O   1 
ATOM   4451 C CB  . LEU C 3 157 ? 1.54193   -37.76158 108.07930 1.000 71.44282  ? 154 LEU L CB  1 
ATOM   4452 C CG  . LEU C 3 157 ? 2.46516   -37.06297 107.07897 1.000 76.35195  ? 154 LEU L CG  1 
ATOM   4453 C CD1 . LEU C 3 157 ? 2.83133   -35.66673 107.55593 1.000 73.15578  ? 154 LEU L CD1 1 
ATOM   4454 C CD2 . LEU C 3 157 ? 3.71592   -37.89811 106.84600 1.000 68.86541  ? 154 LEU L CD2 1 
ATOM   4455 N N   . GLN C 3 158 ? -0.53597  -35.27953 107.22116 1.000 70.34439  ? 155 GLN L N   1 
ATOM   4456 C CA  . GLN C 3 158 ? -1.47529  -34.70522 106.26905 1.000 68.24501  ? 155 GLN L CA  1 
ATOM   4457 C C   . GLN C 3 158 ? -0.77113  -34.40353 104.95368 1.000 71.05192  ? 155 GLN L C   1 
ATOM   4458 O O   . GLN C 3 158 ? 0.37319   -33.93770 104.94200 1.000 73.53555  ? 155 GLN L O   1 
ATOM   4459 C CB  . GLN C 3 158 ? -2.10544  -33.42585 106.82594 1.000 65.55669  ? 155 GLN L CB  1 
ATOM   4460 C CG  . GLN C 3 158 ? -2.88340  -33.63279 108.11077 1.000 62.96985  ? 155 GLN L CG  1 
ATOM   4461 C CD  . GLN C 3 158 ? -4.33548  -33.98542 107.86270 1.000 73.20104  ? 155 GLN L CD  1 
ATOM   4462 O OE1 . GLN C 3 158 ? -5.02294  -33.32192 107.08672 1.000 74.03139  ? 155 GLN L OE1 1 
ATOM   4463 N NE2 . GLN C 3 158 ? -4.81090  -35.03539 108.52190 1.000 76.02748  ? 155 GLN L NE2 1 
ATOM   4464 N N   . SER C 3 159 ? -1.46210  -34.67153 103.84759 1.000 70.12906  ? 156 SER L N   1 
ATOM   4465 C CA  . SER C 3 159 ? -0.91223  -34.43444 102.52193 1.000 74.84198  ? 156 SER L CA  1 
ATOM   4466 C C   . SER C 3 159 ? -2.02700  -34.00123 101.58263 1.000 73.75153  ? 156 SER L C   1 
ATOM   4467 O O   . SER C 3 159 ? -3.19023  -34.37177 101.76254 1.000 74.64739  ? 156 SER L O   1 
ATOM   4468 C CB  . SER C 3 159 ? -0.21535  -35.68315 101.97033 1.000 76.61964  ? 156 SER L CB  1 
ATOM   4469 O OG  . SER C 3 159 ? 0.37227   -35.42365 100.70742 1.000 81.65090  ? 156 SER L OG  1 
ATOM   4470 N N   . GLY C 3 160 ? -1.65571  -33.20967 100.57615 1.000 76.56643  ? 157 GLY L N   1 
ATOM   4471 C CA  . GLY C 3 160 ? -2.57560  -32.78128 99.54581  1.000 72.61465  ? 157 GLY L CA  1 
ATOM   4472 C C   . GLY C 3 160 ? -3.39629  -31.55308 99.87422  1.000 66.88556  ? 157 GLY L C   1 
ATOM   4473 O O   . GLY C 3 160 ? -4.13674  -31.07533 99.00519  1.000 76.97358  ? 157 GLY L O   1 
ATOM   4474 N N   . ASN C 3 161 ? -3.28932  -31.01936 101.09438 1.000 69.95980  ? 158 ASN L N   1 
ATOM   4475 C CA  . ASN C 3 161 ? -4.06909  -29.85363 101.49549 1.000 73.02884  ? 158 ASN L CA  1 
ATOM   4476 C C   . ASN C 3 161 ? -3.18809  -28.73454 102.04046 1.000 68.42370  ? 158 ASN L C   1 
ATOM   4477 O O   . ASN C 3 161 ? -3.66895  -27.89364 102.80718 1.000 69.98469  ? 158 ASN L O   1 
ATOM   4478 C CB  . ASN C 3 161 ? -5.12971  -30.24038 102.53019 1.000 72.68722  ? 158 ASN L CB  1 
ATOM   4479 C CG  . ASN C 3 161 ? -4.53527  -30.91267 103.75338 1.000 79.69098  ? 158 ASN L CG  1 
ATOM   4480 O OD1 . ASN C 3 161 ? -3.33892  -31.19878 103.80057 1.000 81.05863  ? 158 ASN L OD1 1 
ATOM   4481 N ND2 . ASN C 3 161 ? -5.37156  -31.16466 104.75447 1.000 79.94002  ? 158 ASN L ND2 1 
ATOM   4482 N N   . SER C 3 162 ? -1.91168  -28.70538 101.66508 1.000 61.97860  ? 159 SER L N   1 
ATOM   4483 C CA  . SER C 3 162 ? -0.98278  -27.69413 102.14293 1.000 61.56530  ? 159 SER L CA  1 
ATOM   4484 C C   . SER C 3 162 ? -0.18267  -27.13392 100.97673 1.000 63.39285  ? 159 SER L C   1 
ATOM   4485 O O   . SER C 3 162 ? 0.05194   -27.81721 99.97611  1.000 61.98717  ? 159 SER L O   1 
ATOM   4486 C CB  . SER C 3 162 ? -0.02848  -28.26200 103.20362 1.000 60.95459  ? 159 SER L CB  1 
ATOM   4487 O OG  . SER C 3 162 ? 0.93830   -29.11501 102.61519 1.000 63.66357  ? 159 SER L OG  1 
ATOM   4488 N N   . GLN C 3 163 ? 0.22963   -25.87578 101.11696 1.000 61.94746  ? 160 GLN L N   1 
ATOM   4489 C CA  . GLN C 3 163 ? 1.07308   -25.21337 100.13427 1.000 66.93159  ? 160 GLN L CA  1 
ATOM   4490 C C   . GLN C 3 163 ? 2.12902   -24.39416 100.86080 1.000 61.44930  ? 160 GLN L C   1 
ATOM   4491 O O   . GLN C 3 163 ? 1.90944   -23.92399 101.98027 1.000 64.93084  ? 160 GLN L O   1 
ATOM   4492 C CB  . GLN C 3 163 ? 0.25417   -24.31750 99.19502  1.000 64.25077  ? 160 GLN L CB  1 
ATOM   4493 C CG  . GLN C 3 163 ? -0.24666  -25.02976 97.94880  1.000 68.79198  ? 160 GLN L CG  1 
ATOM   4494 C CD  . GLN C 3 163 ? -1.70013  -24.72598 97.64832  1.000 83.84783  ? 160 GLN L CD  1 
ATOM   4495 O OE1 . GLN C 3 163 ? -2.09505  -23.56451 97.54953  1.000 86.86870  ? 160 GLN L OE1 1 
ATOM   4496 N NE2 . GLN C 3 163 ? -2.50605  -25.77169 97.50160  1.000 88.29876  ? 160 GLN L NE2 1 
ATOM   4497 N N   . GLU C 3 164 ? 3.28031   -24.22896 100.21407 1.000 57.84011  ? 161 GLU L N   1 
ATOM   4498 C CA  . GLU C 3 164 ? 4.40978   -23.53330 100.80905 1.000 56.20640  ? 161 GLU L CA  1 
ATOM   4499 C C   . GLU C 3 164 ? 5.01846   -22.55927 99.81253  1.000 59.43555  ? 161 GLU L C   1 
ATOM   4500 O O   . GLU C 3 164 ? 5.03739   -22.80819 98.60431  1.000 61.79992  ? 161 GLU L O   1 
ATOM   4501 C CB  . GLU C 3 164 ? 5.48531   -24.51976 101.28557 1.000 60.40131  ? 161 GLU L CB  1 
ATOM   4502 C CG  . GLU C 3 164 ? 5.21904   -25.10177 102.66031 1.000 71.46145  ? 161 GLU L CG  1 
ATOM   4503 C CD  . GLU C 3 164 ? 5.62081   -26.55930 102.77201 1.000 81.14312  ? 161 GLU L CD  1 
ATOM   4504 O OE1 . GLU C 3 164 ? 4.84285   -27.34721 103.35135 1.000 78.64985  ? 161 GLU L OE1 1 
ATOM   4505 O OE2 . GLU C 3 164 ? 6.71444   -26.91515 102.28359 1.000 71.43967  ? 161 GLU L OE2 1 
ATOM   4506 N N   . SER C 3 165 ? 5.51846   -21.44391 100.33932 1.000 59.34790  ? 162 SER L N   1 
ATOM   4507 C CA  . SER C 3 165 ? 6.26528   -20.47156 99.55724  1.000 62.28418  ? 162 SER L CA  1 
ATOM   4508 C C   . SER C 3 165 ? 7.47119   -20.01541 100.36385 1.000 58.33114  ? 162 SER L C   1 
ATOM   4509 O O   . SER C 3 165 ? 7.44653   -20.01068 101.59751 1.000 59.63273  ? 162 SER L O   1 
ATOM   4510 C CB  . SER C 3 165 ? 5.40393   -19.26315 99.16960  1.000 52.31566  ? 162 SER L CB  1 
ATOM   4511 O OG  . SER C 3 165 ? 4.95772   -18.56777 100.31905 1.000 64.39823  ? 162 SER L OG  1 
ATOM   4512 N N   . VAL C 3 166 ? 8.53037   -19.63567 99.65489  1.000 58.80489  ? 163 VAL L N   1 
ATOM   4513 C CA  . VAL C 3 166 ? 9.77818   -19.19705 100.26658 1.000 56.41619  ? 163 VAL L CA  1 
ATOM   4514 C C   . VAL C 3 166 ? 10.09190  -17.79581 99.76627  1.000 57.30460  ? 163 VAL L C   1 
ATOM   4515 O O   . VAL C 3 166 ? 10.01087  -17.52845 98.56155  1.000 60.57947  ? 163 VAL L O   1 
ATOM   4516 C CB  . VAL C 3 166 ? 10.94052  -20.15742 99.95222  1.000 57.58992  ? 163 VAL L CB  1 
ATOM   4517 C CG1 . VAL C 3 166 ? 12.06462  -19.97363 100.96007 1.000 59.24280  ? 163 VAL L CG1 1 
ATOM   4518 C CG2 . VAL C 3 166 ? 10.45946  -21.59973 99.94056  1.000 56.77244  ? 163 VAL L CG2 1 
ATOM   4519 N N   . THR C 3 167 ? 10.44292  -16.90585 100.68953 1.000 61.04220  ? 164 THR L N   1 
ATOM   4520 C CA  . THR C 3 167 ? 10.89152  -15.57830 100.30748 1.000 60.45393  ? 164 THR L CA  1 
ATOM   4521 C C   . THR C 3 167 ? 12.25035  -15.65870 99.61881  1.000 62.36902  ? 164 THR L C   1 
ATOM   4522 O O   . THR C 3 167 ? 12.98998  -16.63846 99.75102  1.000 64.54982  ? 164 THR L O   1 
ATOM   4523 C CB  . THR C 3 167 ? 10.99152  -14.66436 101.53004 1.000 50.65754  ? 164 THR L CB  1 
ATOM   4524 O OG1 . THR C 3 167 ? 11.90365  -15.23209 102.47880 1.000 63.20393  ? 164 THR L OG1 1 
ATOM   4525 C CG2 . THR C 3 167 ? 9.63278   -14.49428 102.18648 1.000 64.28561  ? 164 THR L CG2 1 
ATOM   4526 N N   . GLU C 3 168 ? 12.57153  -14.61260 98.86478  1.000 59.86748  ? 165 GLU L N   1 
ATOM   4527 C CA  . GLU C 3 168 ? 13.90730  -14.50388 98.30572  1.000 58.64078  ? 165 GLU L CA  1 
ATOM   4528 C C   . GLU C 3 168 ? 14.91659  -14.25634 99.42277  1.000 58.56557  ? 165 GLU L C   1 
ATOM   4529 O O   . GLU C 3 168 ? 14.56801  -13.82726 100.52690 1.000 55.54047  ? 165 GLU L O   1 
ATOM   4530 C CB  . GLU C 3 168 ? 13.97225  -13.38148 97.27002  1.000 53.27668  ? 165 GLU L CB  1 
ATOM   4531 C CG  . GLU C 3 168 ? 13.75812  -13.84707 95.83845  1.000 58.81158  ? 165 GLU L CG  1 
ATOM   4532 C CD  . GLU C 3 168 ? 14.94628  -14.61274 95.28805  1.000 79.51560  ? 165 GLU L CD  1 
ATOM   4533 O OE1 . GLU C 3 168 ? 15.81021  -13.98741 94.63590  1.000 76.99352  ? 165 GLU L OE1 1 
ATOM   4534 O OE2 . GLU C 3 168 ? 15.01385  -15.84133 95.50435  1.000 77.13230  ? 165 GLU L OE2 1 
ATOM   4535 N N   . GLN C 3 169 ? 16.18102  -14.55285 99.12993  1.000 59.19518  ? 166 GLN L N   1 
ATOM   4536 C CA  . GLN C 3 169 ? 17.23024  -14.39142 100.12721 1.000 63.25950  ? 166 GLN L CA  1 
ATOM   4537 C C   . GLN C 3 169 ? 17.29495  -12.94399 100.59738 1.000 62.73179  ? 166 GLN L C   1 
ATOM   4538 O O   . GLN C 3 169 ? 17.34202  -12.01506 99.78529  1.000 70.46919  ? 166 GLN L O   1 
ATOM   4539 C CB  . GLN C 3 169 ? 18.57808  -14.82695 99.55166  1.000 60.17739  ? 166 GLN L CB  1 
ATOM   4540 C CG  . GLN C 3 169 ? 19.52456  -15.42328 100.58098 1.000 63.33397  ? 166 GLN L CG  1 
ATOM   4541 C CD  . GLN C 3 169 ? 20.74132  -16.07243 99.95092  1.000 67.91729  ? 166 GLN L CD  1 
ATOM   4542 O OE1 . GLN C 3 169 ? 20.91832  -16.03790 98.73258  1.000 67.61518  ? 166 GLN L OE1 1 
ATOM   4543 N NE2 . GLN C 3 169 ? 21.58691  -16.67289 100.78072 1.000 62.76702  ? 166 GLN L NE2 1 
ATOM   4544 N N   . ASP C 3 170 ? 17.28567  -12.75788 101.91569 1.000 53.89419  ? 167 ASP L N   1 
ATOM   4545 C CA  . ASP C 3 170 ? 17.31708  -11.41713 102.48217 1.000 63.92328  ? 167 ASP L CA  1 
ATOM   4546 C C   . ASP C 3 170 ? 18.62005  -10.71614 102.11799 1.000 76.54315  ? 167 ASP L C   1 
ATOM   4547 O O   . ASP C 3 170 ? 19.70179  -11.30687 102.17606 1.000 74.95541  ? 167 ASP L O   1 
ATOM   4548 C CB  . ASP C 3 170 ? 17.15576  -11.48312 104.00234 1.000 60.97515  ? 167 ASP L CB  1 
ATOM   4549 C CG  . ASP C 3 170 ? 16.68809  -10.16928 104.59764 1.000 72.50529  ? 167 ASP L CG  1 
ATOM   4550 O OD1 . ASP C 3 170 ? 17.41585  -9.16286  104.46734 1.000 79.85646  ? 167 ASP L OD1 1 
ATOM   4551 O OD2 . ASP C 3 170 ? 15.59189  -10.14226 105.19659 1.000 76.45962  ? 167 ASP L OD2 1 
ATOM   4552 N N   . SER C 3 171 ? 18.51136  -9.44350  101.73700 1.000 79.40367  ? 168 SER L N   1 
ATOM   4553 C CA  . SER C 3 171 ? 19.68407  -8.67042  101.35186 1.000 79.08991  ? 168 SER L CA  1 
ATOM   4554 C C   . SER C 3 171 ? 20.46298  -8.14319  102.54883 1.000 80.27258  ? 168 SER L C   1 
ATOM   4555 O O   . SER C 3 171 ? 21.53775  -7.56328  102.36053 1.000 80.29972  ? 168 SER L O   1 
ATOM   4556 C CB  . SER C 3 171 ? 19.27442  -7.50563  100.44789 1.000 73.60588  ? 168 SER L CB  1 
ATOM   4557 O OG  . SER C 3 171 ? 18.41707  -6.60733  101.13111 1.000 82.16392  ? 168 SER L OG  1 
ATOM   4558 N N   . LYS C 3 172 ? 19.95101  -8.32647  103.76506 1.000 79.06823  ? 169 LYS L N   1 
ATOM   4559 C CA  . LYS C 3 172 ? 20.64182  -7.91450  104.97920 1.000 75.41024  ? 169 LYS L CA  1 
ATOM   4560 C C   . LYS C 3 172 ? 21.14244  -9.07888  105.81730 1.000 75.41125  ? 169 LYS L C   1 
ATOM   4561 O O   . LYS C 3 172 ? 22.11917  -8.91820  106.55148 1.000 81.08638  ? 169 LYS L O   1 
ATOM   4562 C CB  . LYS C 3 172 ? 19.72209  -7.04392  105.84581 1.000 80.15057  ? 169 LYS L CB  1 
ATOM   4563 C CG  . LYS C 3 172 ? 18.85325  -6.07791  105.05744 1.000 81.93685  ? 169 LYS L CG  1 
ATOM   4564 C CD  . LYS C 3 172 ? 19.68839  -5.00418  104.37936 1.000 78.27721  ? 169 LYS L CD  1 
ATOM   4565 C CE  . LYS C 3 172 ? 19.32669  -3.62073  104.89519 1.000 79.11977  ? 169 LYS L CE  1 
ATOM   4566 N NZ  . LYS C 3 172 ? 17.85197  -3.40992  104.93198 1.000 86.34595  ? 169 LYS L NZ  1 
ATOM   4567 N N   . ASP C 3 173 ? 20.50031  -10.24360 105.72235 1.000 75.13622  ? 170 ASP L N   1 
ATOM   4568 C CA  . ASP C 3 173 ? 20.86883  -11.40776 106.51104 1.000 71.68820  ? 170 ASP L CA  1 
ATOM   4569 C C   . ASP C 3 173 ? 21.29958  -12.60576 105.67755 1.000 73.33495  ? 170 ASP L C   1 
ATOM   4570 O O   . ASP C 3 173 ? 21.84534  -13.56011 106.24465 1.000 66.02392  ? 170 ASP L O   1 
ATOM   4571 C CB  . ASP C 3 173 ? 19.69800  -11.83430 107.41207 1.000 67.21894  ? 170 ASP L CB  1 
ATOM   4572 C CG  . ASP C 3 173 ? 19.88300  -11.40592 108.85316 1.000 88.18865  ? 170 ASP L CG  1 
ATOM   4573 O OD1 . ASP C 3 173 ? 20.93839  -10.81715 109.16934 1.000 98.78332  ? 170 ASP L OD1 1 
ATOM   4574 O OD2 . ASP C 3 173 ? 18.97196  -11.65928 109.66955 1.000 90.49929  ? 170 ASP L OD2 1 
ATOM   4575 N N   . SER C 3 174 ? 21.07019  -12.58806 104.36130 1.000 67.34872  ? 171 SER L N   1 
ATOM   4576 C CA  . SER C 3 174 ? 21.31459  -13.73901 103.48828 1.000 68.39127  ? 171 SER L CA  1 
ATOM   4577 C C   . SER C 3 174 ? 20.51218  -14.95789 103.93473 1.000 64.41734  ? 171 SER L C   1 
ATOM   4578 O O   . SER C 3 174 ? 20.93280  -16.10088 103.73989 1.000 65.41719  ? 171 SER L O   1 
ATOM   4579 C CB  . SER C 3 174 ? 22.80645  -14.07805 103.40566 1.000 57.21451  ? 171 SER L CB  1 
ATOM   4580 O OG  . SER C 3 174 ? 23.54213  -13.00564 102.84370 1.000 70.27785  ? 171 SER L OG  1 
ATOM   4581 N N   . THR C 3 175 ? 19.34398  -14.72009 104.52006 1.000 63.61738  ? 172 THR L N   1 
ATOM   4582 C CA  . THR C 3 175 ? 18.53004  -15.75878 105.13057 1.000 64.77850  ? 172 THR L CA  1 
ATOM   4583 C C   . THR C 3 175 ? 17.25440  -15.98627 104.32686 1.000 64.62827  ? 172 THR L C   1 
ATOM   4584 O O   . THR C 3 175 ? 16.93054  -15.24517 103.39476 1.000 61.32976  ? 172 THR L O   1 
ATOM   4585 C CB  . THR C 3 175 ? 18.19478  -15.39176 106.58108 1.000 65.12036  ? 172 THR L CB  1 
ATOM   4586 O OG1 . THR C 3 175 ? 17.93095  -16.58472 107.32737 1.000 75.91455  ? 172 THR L OG1 1 
ATOM   4587 C CG2 . THR C 3 175 ? 16.98386  -14.46599 106.64089 1.000 64.93866  ? 172 THR L CG2 1 
ATOM   4588 N N   . TYR C 3 176 ? 16.52972  -17.03748 104.70344 1.000 58.92842  ? 173 TYR L N   1 
ATOM   4589 C CA  . TYR C 3 176 ? 15.29059  -17.42364 104.04776 1.000 55.08920  ? 173 TYR L CA  1 
ATOM   4590 C C   . TYR C 3 176 ? 14.15132  -17.45221 105.05634 1.000 60.51372  ? 173 TYR L C   1 
ATOM   4591 O O   . TYR C 3 176 ? 14.36427  -17.65953 106.25456 1.000 62.00678  ? 173 TYR L O   1 
ATOM   4592 C CB  . TYR C 3 176 ? 15.40853  -18.80313 103.38759 1.000 55.57518  ? 173 TYR L CB  1 
ATOM   4593 C CG  . TYR C 3 176 ? 16.33414  -18.85325 102.19567 1.000 65.33359  ? 173 TYR L CG  1 
ATOM   4594 C CD1 . TYR C 3 176 ? 15.89956  -18.45861 100.93721 1.000 56.32002  ? 173 TYR L CD1 1 
ATOM   4595 C CD2 . TYR C 3 176 ? 17.63962  -19.30712 102.32632 1.000 63.28267  ? 173 TYR L CD2 1 
ATOM   4596 C CE1 . TYR C 3 176 ? 16.74218  -18.50805 99.84353  1.000 59.33111  ? 173 TYR L CE1 1 
ATOM   4597 C CE2 . TYR C 3 176 ? 18.48936  -19.36045 101.23900 1.000 64.17627  ? 173 TYR L CE2 1 
ATOM   4598 C CZ  . TYR C 3 176 ? 18.03574  -18.95984 100.00064 1.000 61.67075  ? 173 TYR L CZ  1 
ATOM   4599 O OH  . TYR C 3 176 ? 18.88019  -19.01187 98.91594  1.000 62.47154  ? 173 TYR L OH  1 
ATOM   4600 N N   . SER C 3 177 ? 12.93645  -17.24111 104.55633 1.000 58.27421  ? 174 SER L N   1 
ATOM   4601 C CA  . SER C 3 177 ? 11.72168  -17.38062 105.34485 1.000 55.52943  ? 174 SER L CA  1 
ATOM   4602 C C   . SER C 3 177 ? 10.72684  -18.23675 104.57618 1.000 62.43939  ? 174 SER L C   1 
ATOM   4603 O O   . SER C 3 177 ? 10.53106  -18.04632 103.37187 1.000 59.70742  ? 174 SER L O   1 
ATOM   4604 C CB  . SER C 3 177 ? 11.10395  -16.01671 105.67562 1.000 62.98732  ? 174 SER L CB  1 
ATOM   4605 O OG  . SER C 3 177 ? 11.55266  -15.54871 106.93588 1.000 64.32197  ? 174 SER L OG  1 
ATOM   4606 N N   . LEU C 3 178 ? 10.10282  -19.18093 105.27625 1.000 60.91906  ? 175 LEU L N   1 
ATOM   4607 C CA  . LEU C 3 178 ? 9.16747   -20.11663 104.67007 1.000 57.29603  ? 175 LEU L CA  1 
ATOM   4608 C C   . LEU C 3 178 ? 7.85189   -20.08610 105.43113 1.000 58.55592  ? 175 LEU L C   1 
ATOM   4609 O O   . LEU C 3 178 ? 7.83605   -19.92934 106.65562 1.000 61.63709  ? 175 LEU L O   1 
ATOM   4610 C CB  . LEU C 3 178 ? 9.73623   -21.54408 104.66008 1.000 52.97563  ? 175 LEU L CB  1 
ATOM   4611 C CG  . LEU C 3 178 ? 8.99086   -22.60438 103.84440 1.000 57.44979  ? 175 LEU L CG  1 
ATOM   4612 C CD1 . LEU C 3 178 ? 9.97755   -23.51213 103.12783 1.000 54.19832  ? 175 LEU L CD1 1 
ATOM   4613 C CD2 . LEU C 3 178 ? 8.05641   -23.42262 104.72588 1.000 51.04007  ? 175 LEU L CD2 1 
ATOM   4614 N N   . SER C 3 179 ? 6.75043   -20.23378 104.69883 1.000 60.86710  ? 176 SER L N   1 
ATOM   4615 C CA  . SER C 3 179 ? 5.41846   -20.28870 105.28456 1.000 60.78842  ? 176 SER L CA  1 
ATOM   4616 C C   . SER C 3 179 ? 4.68575   -21.50313 104.73850 1.000 59.35372  ? 176 SER L C   1 
ATOM   4617 O O   . SER C 3 179 ? 4.66842   -21.72643 103.52390 1.000 57.31687  ? 176 SER L O   1 
ATOM   4618 C CB  . SER C 3 179 ? 4.62310   -19.01346 104.98571 1.000 63.88022  ? 176 SER L CB  1 
ATOM   4619 O OG  . SER C 3 179 ? 3.81189   -19.17631 103.83501 1.000 71.21773  ? 176 SER L OG  1 
ATOM   4620 N N   . SER C 3 180 ? 4.08929   -22.28564 105.63420 1.000 62.42895  ? 177 SER L N   1 
ATOM   4621 C CA  . SER C 3 180 ? 3.27174   -23.43353 105.26292 1.000 62.53326  ? 177 SER L CA  1 
ATOM   4622 C C   . SER C 3 180 ? 1.84257   -23.16937 105.70975 1.000 62.08203  ? 177 SER L C   1 
ATOM   4623 O O   . SER C 3 180 ? 1.59880   -22.90218 106.89117 1.000 58.62036  ? 177 SER L O   1 
ATOM   4624 C CB  . SER C 3 180 ? 3.80572   -24.72135 105.89353 1.000 62.54337  ? 177 SER L CB  1 
ATOM   4625 O OG  . SER C 3 180 ? 3.27170   -25.86366 105.24596 1.000 61.09326  ? 177 SER L OG  1 
ATOM   4626 N N   . THR C 3 181 ? 0.90451   -23.24395 104.77138 1.000 62.47946  ? 178 THR L N   1 
ATOM   4627 C CA  . THR C 3 181 ? -0.50617  -23.00916 105.04858 1.000 65.56361  ? 178 THR L CA  1 
ATOM   4628 C C   . THR C 3 181 ? -1.26910  -24.31175 104.85493 1.000 66.30101  ? 178 THR L C   1 
ATOM   4629 O O   . THR C 3 181 ? -1.22294  -24.90779 103.77372 1.000 67.20376  ? 178 THR L O   1 
ATOM   4630 C CB  . THR C 3 181 ? -1.07180  -21.91408 104.14415 1.000 66.00992  ? 178 THR L CB  1 
ATOM   4631 O OG1 . THR C 3 181 ? -0.21621  -20.76551 104.18973 1.000 72.75176  ? 178 THR L OG1 1 
ATOM   4632 C CG2 . THR C 3 181 ? -2.46986  -21.51691 104.59952 1.000 58.65405  ? 178 THR L CG2 1 
ATOM   4633 N N   . LEU C 3 182 ? -1.96809  -24.74676 105.89926 1.000 62.46449  ? 179 LEU L N   1 
ATOM   4634 C CA  . LEU C 3 182 ? -2.77855  -25.95996 105.86803 1.000 63.94595  ? 179 LEU L CA  1 
ATOM   4635 C C   . LEU C 3 182 ? -4.24288  -25.54419 105.79309 1.000 66.10228  ? 179 LEU L C   1 
ATOM   4636 O O   . LEU C 3 182 ? -4.77353  -24.94941 106.73752 1.000 68.25505  ? 179 LEU L O   1 
ATOM   4637 C CB  . LEU C 3 182 ? -2.50592  -26.82720 107.09631 1.000 59.70296  ? 179 LEU L CB  1 
ATOM   4638 C CG  . LEU C 3 182 ? -3.46888  -27.98218 107.37011 1.000 68.08036  ? 179 LEU L CG  1 
ATOM   4639 C CD1 . LEU C 3 182 ? -3.08968  -29.19979 106.54301 1.000 69.05407  ? 179 LEU L CD1 1 
ATOM   4640 C CD2 . LEU C 3 182 ? -3.49025  -28.32257 108.85343 1.000 53.77510  ? 179 LEU L CD2 1 
ATOM   4641 N N   . THR C 3 183 ? -4.89136  -25.85859 104.67550 1.000 64.18243  ? 180 THR L N   1 
ATOM   4642 C CA  . THR C 3 183 ? -6.26581  -25.44787 104.42405 1.000 75.48417  ? 180 THR L CA  1 
ATOM   4643 C C   . THR C 3 183 ? -7.20130  -26.63594 104.60187 1.000 72.46918  ? 180 THR L C   1 
ATOM   4644 O O   . THR C 3 183 ? -7.01161  -27.68248 103.97321 1.000 75.80597  ? 180 THR L O   1 
ATOM   4645 C CB  . THR C 3 183 ? -6.41400  -24.86820 103.01606 1.000 72.66873  ? 180 THR L CB  1 
ATOM   4646 O OG1 . THR C 3 183 ? -5.62619  -23.67622 102.90062 1.000 72.70897  ? 180 THR L OG1 1 
ATOM   4647 C CG2 . THR C 3 183 ? -7.87028  -24.53636 102.72791 1.000 68.51154  ? 180 THR L CG2 1 
ATOM   4648 N N   . LEU C 3 184 ? -8.20723  -26.46962 105.45773 1.000 69.20232  ? 181 LEU L N   1 
ATOM   4649 C CA  . LEU C 3 184 ? -9.18901  -27.51086 105.71592 1.000 74.46338  ? 181 LEU L CA  1 
ATOM   4650 C C   . LEU C 3 184 ? -10.56936 -26.88323 105.82951 1.000 72.77581  ? 181 LEU L C   1 
ATOM   4651 O O   . LEU C 3 184 ? -10.70903 -25.71904 106.21395 1.000 69.57869  ? 181 LEU L O   1 
ATOM   4652 C CB  . LEU C 3 184 ? -8.86606  -28.28910 106.99937 1.000 77.10396  ? 181 LEU L CB  1 
ATOM   4653 C CG  . LEU C 3 184 ? -8.07687  -29.58988 106.84161 1.000 79.62208  ? 181 LEU L CG  1 
ATOM   4654 C CD1 . LEU C 3 184 ? -7.36936  -29.94584 108.14181 1.000 76.49007  ? 181 LEU L CD1 1 
ATOM   4655 C CD2 . LEU C 3 184 ? -8.98273  -30.72388 106.38666 1.000 73.01111  ? 181 LEU L CD2 1 
ATOM   4656 N N   . SER C 3 185 ? -11.58884 -27.66507 105.48707 1.000 72.57586  ? 182 SER L N   1 
ATOM   4657 C CA  . SER C 3 185 ? -12.95972 -27.23185 105.70708 1.000 76.98245  ? 182 SER L CA  1 
ATOM   4658 C C   . SER C 3 185 ? -13.25119 -27.16193 107.20179 1.000 72.98064  ? 182 SER L C   1 
ATOM   4659 O O   . SER C 3 185 ? -12.62524 -27.85158 108.01126 1.000 73.24031  ? 182 SER L O   1 
ATOM   4660 C CB  . SER C 3 185 ? -13.94212 -28.18148 105.02040 1.000 71.98953  ? 182 SER L CB  1 
ATOM   4661 O OG  . SER C 3 185 ? -14.09336 -29.38296 105.75669 1.000 77.88405  ? 182 SER L OG  1 
ATOM   4662 N N   . LYS C 3 186 ? -14.20972 -26.30597 107.56673 1.000 71.31604  ? 183 LYS L N   1 
ATOM   4663 C CA  . LYS C 3 186 ? -14.54260 -26.13553 108.97754 1.000 75.26042  ? 183 LYS L CA  1 
ATOM   4664 C C   . LYS C 3 186 ? -15.03405 -27.43618 109.60015 1.000 76.49403  ? 183 LYS L C   1 
ATOM   4665 O O   . LYS C 3 186 ? -14.76692 -27.69826 110.77906 1.000 77.76263  ? 183 LYS L O   1 
ATOM   4666 C CB  . LYS C 3 186 ? -15.59222 -25.03552 109.14428 1.000 71.67131  ? 183 LYS L CB  1 
ATOM   4667 C CG  . LYS C 3 186 ? -16.13017 -24.90446 110.56250 1.000 67.53297  ? 183 LYS L CG  1 
ATOM   4668 C CD  . LYS C 3 186 ? -16.56260 -23.48333 110.87131 1.000 67.56402  ? 183 LYS L CD  1 
ATOM   4669 C CE  . LYS C 3 186 ? -17.99821 -23.43766 111.36913 1.000 72.60119  ? 183 LYS L CE  1 
ATOM   4670 N NZ  . LYS C 3 186 ? -18.25724 -22.23032 112.20191 1.000 75.54169  ? 183 LYS L NZ  1 
ATOM   4671 N N   . ALA C 3 187 ? -15.73924 -28.26618 108.82589 1.000 77.95236  ? 184 ALA L N   1 
ATOM   4672 C CA  . ALA C 3 187 ? -16.23428 -29.53270 109.35642 1.000 79.53144  ? 184 ALA L CA  1 
ATOM   4673 C C   . ALA C 3 187 ? -15.08945 -30.43153 109.80570 1.000 79.43485  ? 184 ALA L C   1 
ATOM   4674 O O   . ALA C 3 187 ? -15.15088 -31.03396 110.88379 1.000 82.61769  ? 184 ALA L O   1 
ATOM   4675 C CB  . ALA C 3 187 ? -17.09494 -30.23907 108.30931 1.000 71.66679  ? 184 ALA L CB  1 
ATOM   4676 N N   . ASP C 3 188 ? -14.03350 -30.53179 108.99485 1.000 85.19249  ? 185 ASP L N   1 
ATOM   4677 C CA  . ASP C 3 188 ? -12.88033 -31.33475 109.38664 1.000 81.85638  ? 185 ASP L CA  1 
ATOM   4678 C C   . ASP C 3 188 ? -12.08386 -30.67241 110.50345 1.000 81.22400  ? 185 ASP L C   1 
ATOM   4679 O O   . ASP C 3 188 ? -11.49314 -31.36999 111.33652 1.000 84.99410  ? 185 ASP L O   1 
ATOM   4680 C CB  . ASP C 3 188 ? -11.97913 -31.59355 108.18046 1.000 78.49445  ? 185 ASP L CB  1 
ATOM   4681 C CG  . ASP C 3 188 ? -12.68859 -32.34452 107.07227 1.000 94.33192  ? 185 ASP L CG  1 
ATOM   4682 O OD1 . ASP C 3 188 ? -13.86920 -32.70855 107.25981 1.000 93.26994  ? 185 ASP L OD1 1 
ATOM   4683 O OD2 . ASP C 3 188 ? -12.06491 -32.57275 106.01491 1.000 103.64596 ? 185 ASP L OD2 1 
ATOM   4684 N N   . TYR C 3 189 ? -12.04821 -29.33670 110.53503 1.000 81.37566  ? 186 TYR L N   1 
ATOM   4685 C CA  . TYR C 3 189 ? -11.27987 -28.64424 111.56511 1.000 79.43994  ? 186 TYR L CA  1 
ATOM   4686 C C   . TYR C 3 189 ? -11.82948 -28.93402 112.95626 1.000 83.01986  ? 186 TYR L C   1 
ATOM   4687 O O   . TYR C 3 189 ? -11.06249 -29.13918 113.90451 1.000 84.32167  ? 186 TYR L O   1 
ATOM   4688 C CB  . TYR C 3 189 ? -11.26443 -27.13928 111.29854 1.000 76.64162  ? 186 TYR L CB  1 
ATOM   4689 C CG  . TYR C 3 189 ? -10.51934 -26.35279 112.35500 1.000 70.17265  ? 186 TYR L CG  1 
ATOM   4690 C CD1 . TYR C 3 189 ? -9.18082  -26.60941 112.62292 1.000 67.93220  ? 186 TYR L CD1 1 
ATOM   4691 C CD2 . TYR C 3 189 ? -11.15483 -25.36022 113.08886 1.000 67.11990  ? 186 TYR L CD2 1 
ATOM   4692 C CE1 . TYR C 3 189 ? -8.49489  -25.89831 113.58982 1.000 65.57196  ? 186 TYR L CE1 1 
ATOM   4693 C CE2 . TYR C 3 189 ? -10.47681 -24.64235 114.05706 1.000 74.49141  ? 186 TYR L CE2 1 
ATOM   4694 C CZ  . TYR C 3 189 ? -9.14809  -24.91759 114.30458 1.000 68.96364  ? 186 TYR L CZ  1 
ATOM   4695 O OH  . TYR C 3 189 ? -8.46877  -24.20555 115.26635 1.000 71.73083  ? 186 TYR L OH  1 
ATOM   4696 N N   . GLU C 3 190 ? -13.15434 -28.95460 113.09985 1.000 83.54766  ? 187 GLU L N   1 
ATOM   4697 C CA  . GLU C 3 190 ? -13.76917 -29.26287 114.38386 1.000 86.41559  ? 187 GLU L CA  1 
ATOM   4698 C C   . GLU C 3 190 ? -13.74215 -30.74998 114.71228 1.000 85.48291  ? 187 GLU L C   1 
ATOM   4699 O O   . GLU C 3 190 ? -14.01857 -31.11838 115.85903 1.000 87.32224  ? 187 GLU L O   1 
ATOM   4700 C CB  . GLU C 3 190 ? -15.21336 -28.75450 114.41201 1.000 83.92436  ? 187 GLU L CB  1 
ATOM   4701 C CG  . GLU C 3 190 ? -15.37973 -27.32301 113.92016 1.000 76.51803  ? 187 GLU L CG  1 
ATOM   4702 C CD  . GLU C 3 190 ? -14.91028 -26.29268 114.93178 1.000 86.58059  ? 187 GLU L CD  1 
ATOM   4703 O OE1 . GLU C 3 190 ? -14.65775 -26.66688 116.09676 1.000 84.96345  ? 187 GLU L OE1 1 
ATOM   4704 O OE2 . GLU C 3 190 ? -14.79264 -25.10568 114.56045 1.000 84.45127  ? 187 GLU L OE2 1 
ATOM   4705 N N   . LYS C 3 191 ? -13.41406 -31.60677 113.74420 1.000 83.21808  ? 188 LYS L N   1 
ATOM   4706 C CA  . LYS C 3 191 ? -13.35109 -33.04413 113.97537 1.000 86.35183  ? 188 LYS L CA  1 
ATOM   4707 C C   . LYS C 3 191 ? -12.05004 -33.48735 114.63158 1.000 86.53088  ? 188 LYS L C   1 
ATOM   4708 O O   . LYS C 3 191 ? -11.92452 -34.66589 114.98144 1.000 87.21549  ? 188 LYS L O   1 
ATOM   4709 C CB  . LYS C 3 191 ? -13.53506 -33.79669 112.65437 1.000 87.87126  ? 188 LYS L CB  1 
ATOM   4710 C CG  . LYS C 3 191 ? -14.98226 -33.93974 112.21224 1.000 86.63440  ? 188 LYS L CG  1 
ATOM   4711 C CD  . LYS C 3 191 ? -15.16686 -35.14470 111.30289 1.000 84.71626  ? 188 LYS L CD  1 
ATOM   4712 C CE  . LYS C 3 191 ? -15.64101 -36.36054 112.08326 1.000 85.79905  ? 188 LYS L CE  1 
ATOM   4713 N NZ  . LYS C 3 191 ? -16.79300 -37.02992 111.41844 1.000 86.32613  ? 188 LYS L NZ  1 
ATOM   4714 N N   . HIS C 3 192 ? -11.08611 -32.58480 114.80351 1.000 84.49668  ? 189 HIS L N   1 
ATOM   4715 C CA  . HIS C 3 192 ? -9.79033  -32.92948 115.36856 1.000 80.26669  ? 189 HIS L CA  1 
ATOM   4716 C C   . HIS C 3 192 ? -9.37607  -31.86277 116.37210 1.000 83.17781  ? 189 HIS L C   1 
ATOM   4717 O O   . HIS C 3 192 ? -9.89360  -30.74321 116.36913 1.000 85.36900  ? 189 HIS L O   1 
ATOM   4718 C CB  . HIS C 3 192 ? -8.72419  -33.07886 114.27833 1.000 80.25736  ? 189 HIS L CB  1 
ATOM   4719 C CG  . HIS C 3 192 ? -9.17103  -33.88982 113.10138 1.000 85.00660  ? 189 HIS L CG  1 
ATOM   4720 N ND1 . HIS C 3 192 ? -9.28760  -33.36050 111.83403 1.000 82.94806  ? 189 HIS L ND1 1 
ATOM   4721 C CD2 . HIS C 3 192 ? -9.52882  -35.19188 112.99927 1.000 88.28089  ? 189 HIS L CD2 1 
ATOM   4722 C CE1 . HIS C 3 192 ? -9.69844  -34.30098 111.00216 1.000 82.82207  ? 189 HIS L CE1 1 
ATOM   4723 N NE2 . HIS C 3 192 ? -9.85245  -35.42172 111.68401 1.000 91.35476  ? 189 HIS L NE2 1 
ATOM   4724 N N   . LYS C 3 193 ? -8.42762  -32.22405 117.23577 1.000 77.05165  ? 190 LYS L N   1 
ATOM   4725 C CA  . LYS C 3 193 ? -8.00377  -31.36655 118.33571 1.000 75.03639  ? 190 LYS L CA  1 
ATOM   4726 C C   . LYS C 3 193 ? -6.57747  -30.85668 118.19288 1.000 76.02648  ? 190 LYS L C   1 
ATOM   4727 O O   . LYS C 3 193 ? -6.34961  -29.64389 118.24022 1.000 77.15489  ? 190 LYS L O   1 
ATOM   4728 C CB  . LYS C 3 193 ? -8.15077  -32.11695 119.66833 1.000 79.23820  ? 190 LYS L CB  1 
ATOM   4729 C CG  . LYS C 3 193 ? -7.86050  -31.26534 120.89376 1.000 73.97285  ? 190 LYS L CG  1 
ATOM   4730 C CD  . LYS C 3 193 ? -7.72341  -32.12013 122.14285 1.000 82.96042  ? 190 LYS L CD  1 
ATOM   4731 C CE  . LYS C 3 193 ? -7.33885  -31.27697 123.34824 1.000 90.36643  ? 190 LYS L CE  1 
ATOM   4732 N NZ  . LYS C 3 193 ? -7.09596  -32.11015 124.55879 1.000 86.21331  ? 190 LYS L NZ  1 
ATOM   4733 N N   . VAL C 3 194 ? -5.60594  -31.74741 118.01892 1.000 69.08441  ? 191 VAL L N   1 
ATOM   4734 C CA  . VAL C 3 194 ? -4.19565  -31.37193 118.03559 1.000 66.81387  ? 191 VAL L CA  1 
ATOM   4735 C C   . VAL C 3 194 ? -3.73631  -31.08770 116.61098 1.000 66.33924  ? 191 VAL L C   1 
ATOM   4736 O O   . VAL C 3 194 ? -3.82051  -31.95615 115.73565 1.000 71.30847  ? 191 VAL L O   1 
ATOM   4737 C CB  . VAL C 3 194 ? -3.33616  -32.46916 118.68113 1.000 69.74015  ? 191 VAL L CB  1 
ATOM   4738 C CG1 . VAL C 3 194 ? -1.86315  -32.08881 118.62745 1.000 55.25118  ? 191 VAL L CG1 1 
ATOM   4739 C CG2 . VAL C 3 194 ? -3.77745  -32.71457 120.11612 1.000 64.89093  ? 191 VAL L CG2 1 
ATOM   4740 N N   . TYR C 3 195 ? -3.24534  -29.87146 116.38074 1.000 62.99643  ? 192 TYR L N   1 
ATOM   4741 C CA  . TYR C 3 195 ? -2.69194  -29.46413 115.09469 1.000 67.20675  ? 192 TYR L CA  1 
ATOM   4742 C C   . TYR C 3 195 ? -1.22675  -29.11272 115.29592 1.000 68.76681  ? 192 TYR L C   1 
ATOM   4743 O O   . TYR C 3 195 ? -0.90437  -28.23345 116.10079 1.000 70.13306  ? 192 TYR L O   1 
ATOM   4744 C CB  . TYR C 3 195 ? -3.46445  -28.27787 114.51610 1.000 68.07516  ? 192 TYR L CB  1 
ATOM   4745 C CG  . TYR C 3 195 ? -4.85058  -28.65376 114.06067 1.000 67.18819  ? 192 TYR L CG  1 
ATOM   4746 C CD1 . TYR C 3 195 ? -5.90309  -28.71903 114.96313 1.000 65.63204  ? 192 TYR L CD1 1 
ATOM   4747 C CD2 . TYR C 3 195 ? -5.10369  -28.96444 112.73276 1.000 67.77677  ? 192 TYR L CD2 1 
ATOM   4748 C CE1 . TYR C 3 195 ? -7.16970  -29.07334 114.55377 1.000 71.85626  ? 192 TYR L CE1 1 
ATOM   4749 C CE2 . TYR C 3 195 ? -6.36705  -29.31989 112.31377 1.000 70.51492  ? 192 TYR L CE2 1 
ATOM   4750 C CZ  . TYR C 3 195 ? -7.39565  -29.37302 113.22861 1.000 71.28913  ? 192 TYR L CZ  1 
ATOM   4751 O OH  . TYR C 3 195 ? -8.65561  -29.72767 112.81665 1.000 74.80364  ? 192 TYR L OH  1 
ATOM   4752 N N   . ALA C 3 196 ? -0.34669  -29.78659 114.55911 1.000 63.25689  ? 193 ALA L N   1 
ATOM   4753 C CA  . ALA C 3 196 ? 1.08705   -29.68697 114.77880 1.000 57.12524  ? 193 ALA L CA  1 
ATOM   4754 C C   . ALA C 3 196 ? 1.80633   -29.38026 113.47335 1.000 60.26837  ? 193 ALA L C   1 
ATOM   4755 O O   . ALA C 3 196 ? 1.31540   -29.67214 112.37987 1.000 62.36733  ? 193 ALA L O   1 
ATOM   4756 C CB  . ALA C 3 196 ? 1.64981   -30.97752 115.39011 1.000 55.93349  ? 193 ALA L CB  1 
ATOM   4757 N N   . CYS C 3 197 ? 2.98831   -28.78185 113.61061 1.000 69.00475  ? 194 CYS L N   1 
ATOM   4758 C CA  . CYS C 3 197 ? 3.86428   -28.46518 112.48676 1.000 62.69271  ? 194 CYS L CA  1 
ATOM   4759 C C   . CYS C 3 197 ? 5.26050   -28.97017 112.82330 1.000 67.97346  ? 194 CYS L C   1 
ATOM   4760 O O   . CYS C 3 197 ? 5.94193   -28.39323 113.67699 1.000 64.67476  ? 194 CYS L O   1 
ATOM   4761 C CB  . CYS C 3 197 ? 3.87911   -26.96124 112.20520 1.000 52.89639  ? 194 CYS L CB  1 
ATOM   4762 S SG  . CYS C 3 197 ? 4.93268   -26.46502 110.82244 1.000 83.26658  ? 194 CYS L SG  1 
ATOM   4763 N N   . GLU C 3 198 ? 5.68570   -30.04223 112.16081 1.000 64.21254  ? 195 GLU L N   1 
ATOM   4764 C CA  . GLU C 3 198 ? 7.00714   -30.61749 112.37466 1.000 65.59643  ? 195 GLU L CA  1 
ATOM   4765 C C   . GLU C 3 198 ? 7.97848   -30.05507 111.34634 1.000 69.65373  ? 195 GLU L C   1 
ATOM   4766 O O   . GLU C 3 198 ? 7.72935   -30.13780 110.13910 1.000 68.90701  ? 195 GLU L O   1 
ATOM   4767 C CB  . GLU C 3 198 ? 6.97202   -32.14362 112.28401 1.000 71.26220  ? 195 GLU L CB  1 
ATOM   4768 C CG  . GLU C 3 198 ? 8.35460   -32.77335 112.17531 1.000 79.90812  ? 195 GLU L CG  1 
ATOM   4769 C CD  . GLU C 3 198 ? 8.44189   -34.12281 112.85831 1.000 82.14780  ? 195 GLU L CD  1 
ATOM   4770 O OE1 . GLU C 3 198 ? 7.88617   -34.26461 113.96806 1.000 80.45935  ? 195 GLU L OE1 1 
ATOM   4771 O OE2 . GLU C 3 198 ? 9.06669   -35.04179 112.28783 1.000 90.77834  ? 195 GLU L OE2 1 
ATOM   4772 N N   . VAL C 3 199 ? 9.08273   -29.49068 111.82767 1.000 70.38999  ? 196 VAL L N   1 
ATOM   4773 C CA  . VAL C 3 199 ? 10.07866  -28.84177 110.98378 1.000 63.24317  ? 196 VAL L CA  1 
ATOM   4774 C C   . VAL C 3 199 ? 11.40006  -29.57760 111.14466 1.000 70.60445  ? 196 VAL L C   1 
ATOM   4775 O O   . VAL C 3 199 ? 11.91895  -29.69766 112.26129 1.000 74.59336  ? 196 VAL L O   1 
ATOM   4776 C CB  . VAL C 3 199 ? 10.24053  -27.35536 111.33418 1.000 66.29437  ? 196 VAL L CB  1 
ATOM   4777 C CG1 . VAL C 3 199 ? 11.24796  -26.70316 110.40773 1.000 65.65641  ? 196 VAL L CG1 1 
ATOM   4778 C CG2 . VAL C 3 199 ? 8.89901   -26.64678 111.25345 1.000 69.16751  ? 196 VAL L CG2 1 
ATOM   4779 N N   . THR C 3 200 ? 11.94389  -30.06405 110.03396 1.000 63.10493  ? 197 THR L N   1 
ATOM   4780 C CA  . THR C 3 200 ? 13.26818  -30.66746 110.00014 1.000 60.94445  ? 197 THR L CA  1 
ATOM   4781 C C   . THR C 3 200 ? 14.17909  -29.78657 109.15737 1.000 69.22093  ? 197 THR L C   1 
ATOM   4782 O O   . THR C 3 200 ? 13.86574  -29.49079 107.99861 1.000 77.13126  ? 197 THR L O   1 
ATOM   4783 C CB  . THR C 3 200 ? 13.22573  -32.08681 109.42978 1.000 67.93267  ? 197 THR L CB  1 
ATOM   4784 O OG1 . THR C 3 200 ? 13.27814  -32.03184 107.99919 1.000 83.84623  ? 197 THR L OG1 1 
ATOM   4785 C CG2 . THR C 3 200 ? 11.95224  -32.79862 109.85833 1.000 74.01162  ? 197 THR L CG2 1 
ATOM   4786 N N   . HIS C 3 201 ? 15.30197  -29.37105 109.73895 1.000 73.38798  ? 198 HIS L N   1 
ATOM   4787 C CA  . HIS C 3 201 ? 16.23024  -28.47013 109.07426 1.000 71.08381  ? 198 HIS L CA  1 
ATOM   4788 C C   . HIS C 3 201 ? 17.65714  -28.90016 109.38178 1.000 74.66716  ? 198 HIS L C   1 
ATOM   4789 O O   . HIS C 3 201 ? 17.91863  -29.61366 110.35367 1.000 75.45101  ? 198 HIS L O   1 
ATOM   4790 C CB  . HIS C 3 201 ? 16.00435  -27.01268 109.50375 1.000 71.01027  ? 198 HIS L CB  1 
ATOM   4791 C CG  . HIS C 3 201 ? 16.76390  -26.01614 108.68478 1.000 62.35222  ? 198 HIS L CG  1 
ATOM   4792 N ND1 . HIS C 3 201 ? 17.85054  -25.32450 109.17488 1.000 67.64692  ? 198 HIS L ND1 1 
ATOM   4793 C CD2 . HIS C 3 201 ? 16.59529  -25.59634 107.40852 1.000 63.67370  ? 198 HIS L CD2 1 
ATOM   4794 C CE1 . HIS C 3 201 ? 18.31783  -24.52052 108.23655 1.000 64.09336  ? 198 HIS L CE1 1 
ATOM   4795 N NE2 . HIS C 3 201 ? 17.57407  -24.66638 107.15476 1.000 64.95436  ? 198 HIS L NE2 1 
ATOM   4796 N N   . GLN C 3 202 ? 18.58132  -28.45730 108.52541 1.000 74.67746  ? 199 GLN L N   1 
ATOM   4797 C CA  . GLN C 3 202 ? 19.98999  -28.79495 108.70434 1.000 77.84059  ? 199 GLN L CA  1 
ATOM   4798 C C   . GLN C 3 202 ? 20.52239  -28.25825 110.02812 1.000 75.65088  ? 199 GLN L C   1 
ATOM   4799 O O   . GLN C 3 202 ? 21.32717  -28.91801 110.69655 1.000 78.32664  ? 199 GLN L O   1 
ATOM   4800 C CB  . GLN C 3 202 ? 20.80400  -28.25569 107.52683 1.000 73.90952  ? 199 GLN L CB  1 
ATOM   4801 C CG  . GLN C 3 202 ? 22.29515  -28.13170 107.78533 1.000 75.77557  ? 199 GLN L CG  1 
ATOM   4802 C CD  . GLN C 3 202 ? 23.08806  -27.95362 106.50657 1.000 78.59885  ? 199 GLN L CD  1 
ATOM   4803 O OE1 . GLN C 3 202 ? 22.52175  -27.90705 105.41469 1.000 75.75945  ? 199 GLN L OE1 1 
ATOM   4804 N NE2 . GLN C 3 202 ? 24.40585  -27.85332 106.63477 1.000 74.36121  ? 199 GLN L NE2 1 
ATOM   4805 N N   . GLY C 3 203 ? 20.07197  -27.07275 110.43246 1.000 73.02864  ? 200 GLY L N   1 
ATOM   4806 C CA  . GLY C 3 203 ? 20.47270  -26.48180 111.69040 1.000 71.11776  ? 200 GLY L CA  1 
ATOM   4807 C C   . GLY C 3 203 ? 19.71485  -26.96965 112.90103 1.000 71.90947  ? 200 GLY L C   1 
ATOM   4808 O O   . GLY C 3 203 ? 19.91183  -26.44904 114.00170 1.000 70.26346  ? 200 GLY L O   1 
ATOM   4809 N N   . LEU C 3 204 ? 18.84288  -27.95723 112.72867 1.000 76.46870  ? 201 LEU L N   1 
ATOM   4810 C CA  . LEU C 3 204 ? 18.03251  -28.51252 113.80458 1.000 75.10104  ? 201 LEU L CA  1 
ATOM   4811 C C   . LEU C 3 204 ? 18.56244  -29.90142 114.14072 1.000 76.82716  ? 201 LEU L C   1 
ATOM   4812 O O   . LEU C 3 204 ? 18.55281  -30.79305 113.28424 1.000 72.55261  ? 201 LEU L O   1 
ATOM   4813 C CB  . LEU C 3 204 ? 16.56196  -28.56869 113.38514 1.000 78.02960  ? 201 LEU L CB  1 
ATOM   4814 C CG  . LEU C 3 204 ? 15.81880  -27.22808 113.35302 1.000 74.10081  ? 201 LEU L CG  1 
ATOM   4815 C CD1 . LEU C 3 204 ? 14.34243  -27.42820 113.61504 1.000 71.90184  ? 201 LEU L CD1 1 
ATOM   4816 C CD2 . LEU C 3 204 ? 16.40217  -26.26209 114.36951 1.000 64.68295  ? 201 LEU L CD2 1 
ATOM   4817 N N   . SER C 3 205 ? 19.03851  -30.07760 115.37912 1.000 83.63480  ? 202 SER L N   1 
ATOM   4818 C CA  . SER C 3 205 ? 19.58102  -31.37281 115.78579 1.000 85.11116  ? 202 SER L CA  1 
ATOM   4819 C C   . SER C 3 205 ? 18.52516  -32.46513 115.68835 1.000 83.34475  ? 202 SER L C   1 
ATOM   4820 O O   . SER C 3 205 ? 18.79739  -33.56489 115.19276 1.000 84.42268  ? 202 SER L O   1 
ATOM   4821 C CB  . SER C 3 205 ? 20.13710  -31.28892 117.20752 1.000 83.29541  ? 202 SER L CB  1 
ATOM   4822 O OG  . SER C 3 205 ? 19.13451  -30.87233 118.11770 1.000 93.58358  ? 202 SER L OG  1 
ATOM   4823 N N   . SER C 3 206 ? 17.31617  -32.17754 116.15171 1.000 74.27213  ? 203 SER L N   1 
ATOM   4824 C CA  . SER C 3 206 ? 16.16991  -33.05646 116.00147 1.000 78.49919  ? 203 SER L CA  1 
ATOM   4825 C C   . SER C 3 206 ? 14.98637  -32.22335 115.55018 1.000 77.96681  ? 203 SER L C   1 
ATOM   4826 O O   . SER C 3 206 ? 14.91595  -31.02716 115.85873 1.000 76.65184  ? 203 SER L O   1 
ATOM   4827 C CB  . SER C 3 206 ? 15.84696  -33.78810 117.31562 1.000 83.29434  ? 203 SER L CB  1 
ATOM   4828 O OG  . SER C 3 206 ? 15.29314  -35.06927 117.08444 1.000 90.33563  ? 203 SER L OG  1 
ATOM   4829 N N   . PRO C 3 207 ? 14.04362  -32.81041 114.81135 1.000 72.31365  ? 204 PRO L N   1 
ATOM   4830 C CA  . PRO C 3 207 ? 12.89690  -32.03408 114.32700 1.000 70.24169  ? 204 PRO L CA  1 
ATOM   4831 C C   . PRO C 3 207 ? 12.12751  -31.38904 115.47190 1.000 73.60303  ? 204 PRO L C   1 
ATOM   4832 O O   . PRO C 3 207 ? 11.88681  -32.00666 116.51103 1.000 85.96521  ? 204 PRO L O   1 
ATOM   4833 C CB  . PRO C 3 207 ? 12.04644  -33.07774 113.59326 1.000 75.53275  ? 204 PRO L CB  1 
ATOM   4834 C CG  . PRO C 3 207 ? 13.02407  -34.12457 113.17866 1.000 72.97307  ? 204 PRO L CG  1 
ATOM   4835 C CD  . PRO C 3 207 ? 14.04557  -34.18552 114.27568 1.000 71.42465  ? 204 PRO L CD  1 
ATOM   4836 N N   . VAL C 3 208 ? 11.74065  -30.13259 115.26611 1.000 64.05266  ? 205 VAL L N   1 
ATOM   4837 C CA  . VAL C 3 208 ? 11.03523  -29.33634 116.26386 1.000 66.54875  ? 205 VAL L CA  1 
ATOM   4838 C C   . VAL C 3 208 ? 9.58002   -29.20458 115.84168 1.000 71.59447  ? 205 VAL L C   1 
ATOM   4839 O O   . VAL C 3 208 ? 9.28751   -28.84098 114.69624 1.000 73.08457  ? 205 VAL L O   1 
ATOM   4840 C CB  . VAL C 3 208 ? 11.68864  -27.95612 116.44898 1.000 63.32597  ? 205 VAL L CB  1 
ATOM   4841 C CG1 . VAL C 3 208 ? 10.92638  -27.14729 117.48129 1.000 75.19800  ? 205 VAL L CG1 1 
ATOM   4842 C CG2 . VAL C 3 208 ? 13.13452  -28.12152 116.88283 1.000 74.73857  ? 205 VAL L CG2 1 
ATOM   4843 N N   . THR C 3 209 ? 8.67252   -29.50389 116.76566 1.000 72.00530  ? 206 THR L N   1 
ATOM   4844 C CA  . THR C 3 209 ? 7.24088   -29.49981 116.50398 1.000 61.33832  ? 206 THR L CA  1 
ATOM   4845 C C   . THR C 3 209 ? 6.57712   -28.37130 117.28040 1.000 61.43716  ? 206 THR L C   1 
ATOM   4846 O O   . THR C 3 209 ? 6.76016   -28.25569 118.49694 1.000 71.10646  ? 206 THR L O   1 
ATOM   4847 C CB  . THR C 3 209 ? 6.61130   -30.84153 116.88882 1.000 60.64610  ? 206 THR L CB  1 
ATOM   4848 O OG1 . THR C 3 209 ? 7.40622   -31.91246 116.36432 1.000 70.05342  ? 206 THR L OG1 1 
ATOM   4849 C CG2 . THR C 3 209 ? 5.20113   -30.94795 116.33351 1.000 66.21143  ? 206 THR L CG2 1 
ATOM   4850 N N   . LYS C 3 210 ? 5.81492   -27.54185 116.57492 1.000 63.53744  ? 207 LYS L N   1 
ATOM   4851 C CA  . LYS C 3 210 ? 4.97556   -26.52234 117.18748 1.000 63.37981  ? 207 LYS L CA  1 
ATOM   4852 C C   . LYS C 3 210 ? 3.51973   -26.91550 116.98874 1.000 63.43611  ? 207 LYS L C   1 
ATOM   4853 O O   . LYS C 3 210 ? 3.08542   -27.14823 115.85557 1.000 57.78069  ? 207 LYS L O   1 
ATOM   4854 C CB  . LYS C 3 210 ? 5.24714   -25.14302 116.58461 1.000 57.65582  ? 207 LYS L CB  1 
ATOM   4855 C CG  . LYS C 3 210 ? 6.62088   -24.58603 116.91449 1.000 71.30087  ? 207 LYS L CG  1 
ATOM   4856 C CD  . LYS C 3 210 ? 6.72470   -24.17721 118.37389 1.000 68.02596  ? 207 LYS L CD  1 
ATOM   4857 C CE  . LYS C 3 210 ? 8.10722   -23.63109 118.69135 1.000 71.52879  ? 207 LYS L CE  1 
ATOM   4858 N NZ  . LYS C 3 210 ? 8.15311   -22.97500 120.02650 1.000 87.29196  ? 207 LYS L NZ  1 
ATOM   4859 N N   . SER C 3 211 ? 2.77167   -26.99374 118.08621 1.000 64.98239  ? 208 SER L N   1 
ATOM   4860 C CA  . SER C 3 211 ? 1.41217   -27.50566 118.03987 1.000 64.21039  ? 208 SER L CA  1 
ATOM   4861 C C   . SER C 3 211 ? 0.51033   -26.68467 118.94824 1.000 68.84465  ? 208 SER L C   1 
ATOM   4862 O O   . SER C 3 211 ? 0.96303   -26.03964 119.89692 1.000 69.85905  ? 208 SER L O   1 
ATOM   4863 C CB  . SER C 3 211 ? 1.35458   -28.98418 118.44769 1.000 65.68947  ? 208 SER L CB  1 
ATOM   4864 O OG  . SER C 3 211 ? 1.90281   -29.17693 119.73996 1.000 70.43651  ? 208 SER L OG  1 
ATOM   4865 N N   . PHE C 3 212 ? -0.78314  -26.71864 118.63637 1.000 64.05074  ? 209 PHE L N   1 
ATOM   4866 C CA  . PHE C 3 212 ? -1.80780  -26.11078 119.46915 1.000 65.32507  ? 209 PHE L CA  1 
ATOM   4867 C C   . PHE C 3 212 ? -3.03187  -27.01336 119.47889 1.000 72.03008  ? 209 PHE L C   1 
ATOM   4868 O O   . PHE C 3 212 ? -3.25719  -27.78866 118.54583 1.000 72.75408  ? 209 PHE L O   1 
ATOM   4869 C CB  . PHE C 3 212 ? -2.18468  -24.70179 118.97967 1.000 64.51434  ? 209 PHE L CB  1 
ATOM   4870 C CG  . PHE C 3 212 ? -2.94313  -24.68650 117.67943 1.000 67.52741  ? 209 PHE L CG  1 
ATOM   4871 C CD1 . PHE C 3 212 ? -2.26875  -24.68893 116.47005 1.000 68.21717  ? 209 PHE L CD1 1 
ATOM   4872 C CD2 . PHE C 3 212 ? -4.32986  -24.65296 117.66649 1.000 71.15943  ? 209 PHE L CD2 1 
ATOM   4873 C CE1 . PHE C 3 212 ? -2.96137  -24.66985 115.27339 1.000 68.29255  ? 209 PHE L CE1 1 
ATOM   4874 C CE2 . PHE C 3 212 ? -5.02735  -24.63548 116.47320 1.000 64.87870  ? 209 PHE L CE2 1 
ATOM   4875 C CZ  . PHE C 3 212 ? -4.34186  -24.64291 115.27551 1.000 66.55557  ? 209 PHE L CZ  1 
ATOM   4876 N N   . ASN C 3 213 ? -3.81921  -26.90708 120.54464 1.000 74.13674  ? 210 ASN L N   1 
ATOM   4877 C CA  . ASN C 3 213 ? -5.07031  -27.64134 120.67222 1.000 72.59281  ? 210 ASN L CA  1 
ATOM   4878 C C   . ASN C 3 213 ? -6.23125  -26.70861 120.35702 1.000 75.65663  ? 210 ASN L C   1 
ATOM   4879 O O   . ASN C 3 213 ? -6.27750  -25.57855 120.85461 1.000 81.04882  ? 210 ASN L O   1 
ATOM   4880 C CB  . ASN C 3 213 ? -5.22582  -28.22674 122.07682 1.000 79.45783  ? 210 ASN L CB  1 
ATOM   4881 C CG  . ASN C 3 213 ? -3.99944  -28.99486 122.52813 1.000 80.11211  ? 210 ASN L CG  1 
ATOM   4882 O OD1 . ASN C 3 213 ? -3.51539  -29.88264 121.82636 1.000 76.25910  ? 210 ASN L OD1 1 
ATOM   4883 N ND2 . ASN C 3 213 ? -3.49096  -28.65719 123.70754 1.000 86.23525  ? 210 ASN L ND2 1 
ATOM   4884 N N   . ARG C 3 214 ? -7.15743  -27.17982 119.52520 1.000 75.89037  ? 211 ARG L N   1 
ATOM   4885 C CA  . ARG C 3 214 ? -8.30342  -26.36447 119.14825 1.000 78.70735  ? 211 ARG L CA  1 
ATOM   4886 C C   . ARG C 3 214 ? -9.16227  -26.05356 120.36802 1.000 87.92384  ? 211 ARG L C   1 
ATOM   4887 O O   . ARG C 3 214 ? -9.39420  -26.91333 121.22233 1.000 87.64879  ? 211 ARG L O   1 
ATOM   4888 C CB  . ARG C 3 214 ? -9.13534  -27.08094 118.08300 1.000 81.28209  ? 211 ARG L CB  1 
ATOM   4889 C CG  . ARG C 3 214 ? -10.36206 -26.30700 117.62711 1.000 80.81399  ? 211 ARG L CG  1 
ATOM   4890 C CD  . ARG C 3 214 ? -11.13231 -27.06560 116.55881 1.000 78.09171  ? 211 ARG L CD  1 
ATOM   4891 N NE  . ARG C 3 214 ? -11.30578 -28.47185 116.90158 1.000 81.80898  ? 211 ARG L NE  1 
ATOM   4892 C CZ  . ARG C 3 214 ? -12.22124 -28.93066 117.74403 1.000 84.24978  ? 211 ARG L CZ  1 
ATOM   4893 N NH1 . ARG C 3 214 ? -13.06889 -28.11817 118.35373 1.000 87.38658  ? 211 ARG L NH1 1 
ATOM   4894 N NH2 . ARG C 3 214 ? -12.28814 -30.23774 117.98060 1.000 86.07820  ? 211 ARG L NH2 1 
ATOM   4895 N N   . GLY C 3 215 ? -9.63008  -24.80976 120.44771 1.000 87.87168  ? 212 GLY L N   1 
ATOM   4896 C CA  . GLY C 3 215 ? -10.47257 -24.39480 121.55041 1.000 95.11401  ? 212 GLY L CA  1 
ATOM   4897 C C   . GLY C 3 215 ? -9.74656  -24.07871 122.83626 1.000 101.03208 ? 212 GLY L C   1 
ATOM   4898 O O   . GLY C 3 215 ? -10.38323 -24.01847 123.89252 1.000 104.02184 ? 212 GLY L O   1 
ATOM   4899 N N   . GLU C 3 216 ? -8.43122  -23.87781 122.78708 1.000 95.57041  ? 213 GLU L N   1 
ATOM   4900 C CA  . GLU C 3 216 ? -7.65538  -23.54857 123.97536 1.000 98.83469  ? 213 GLU L CA  1 
ATOM   4901 C C   . GLU C 3 216 ? -6.66890  -22.44015 123.64507 1.000 105.40875 ? 213 GLU L C   1 
ATOM   4902 O O   . GLU C 3 216 ? -5.98095  -22.50394 122.62179 1.000 106.67204 ? 213 GLU L O   1 
ATOM   4903 C CB  . GLU C 3 216 ? -6.90906  -24.77684 124.50959 1.000 99.93900  ? 213 GLU L CB  1 
ATOM   4904 C CG  . GLU C 3 216 ? -6.01742  -24.48720 125.70623 1.000 101.23684 ? 213 GLU L CG  1 
ATOM   4905 C CD  . GLU C 3 216 ? -5.22580  -25.70091 126.15077 1.000 107.00385 ? 213 GLU L CD  1 
ATOM   4906 O OE1 . GLU C 3 216 ? -5.30812  -26.74728 125.47344 1.000 104.02654 ? 213 GLU L OE1 1 
ATOM   4907 O OE2 . GLU C 3 216 ? -4.52143  -25.60845 127.17825 1.000 111.76958 ? 213 GLU L OE2 1 
ATOM   4908 N N   . CYS C 3 217 ? -6.60233  -21.43344 124.51209 1.000 107.91041 ? 214 CYS L N   1 
ATOM   4909 C CA  . CYS C 3 217 ? -5.65349  -20.33548 124.35492 1.000 108.64391 ? 214 CYS L CA  1 
ATOM   4910 C C   . CYS C 3 217 ? -5.48881  -19.56790 125.66277 1.000 104.67236 ? 214 CYS L C   1 
ATOM   4911 O O   . CYS C 3 217 ? -6.32841  -18.74199 126.02265 1.000 95.71418  ? 214 CYS L O   1 
ATOM   4912 C CB  . CYS C 3 217 ? -6.10173  -19.38444 123.24292 1.000 107.98623 ? 214 CYS L CB  1 
ATOM   4913 S SG  . CYS C 3 217 ? -4.75751  -18.43043 122.49650 1.000 103.91040 ? 214 CYS L SG  1 
ATOM   4914 O OXT . CYS C 3 217 ? -4.51026  -19.75199 126.38678 1.000 105.89526 ? 214 CYS L OXT 1 
HETATM 4915 C C1  . NAG D 4 .   ? 46.70121  12.58371  58.14814  1.000 107.59559 ? 601 NAG A C1  1 
HETATM 4916 C C2  . NAG D 4 .   ? 45.45448  12.09858  57.38025  1.000 106.81349 ? 601 NAG A C2  1 
HETATM 4917 C C3  . NAG D 4 .   ? 45.79558  10.91592  56.46858  1.000 109.42411 ? 601 NAG A C3  1 
HETATM 4918 C C4  . NAG D 4 .   ? 47.04499  11.17262  55.63890  1.000 112.67846 ? 601 NAG A C4  1 
HETATM 4919 C C5  . NAG D 4 .   ? 48.17799  11.52484  56.59883  1.000 113.76625 ? 601 NAG A C5  1 
HETATM 4920 C C6  . NAG D 4 .   ? 49.50838  11.75526  55.91753  1.000 112.96221 ? 601 NAG A C6  1 
HETATM 4921 C C7  . NAG D 4 .   ? 43.09589  11.88190  58.17023  1.000 101.75847 ? 601 NAG A C7  1 
HETATM 4922 C C8  . NAG D 4 .   ? 42.64030  12.66171  56.95974  1.000 91.49004  ? 601 NAG A C8  1 
HETATM 4923 N N2  . NAG D 4 .   ? 44.42283  11.67021  58.28880  1.000 105.13004 ? 601 NAG A N2  1 
HETATM 4924 O O3  . NAG D 4 .   ? 44.68613  10.64650  55.65188  1.000 113.04975 ? 601 NAG A O3  1 
HETATM 4925 O O4  . NAG D 4 .   ? 47.31784  9.99579   54.91442  1.000 114.51707 ? 601 NAG A O4  1 
HETATM 4926 O O5  . NAG D 4 .   ? 47.80748  12.70240  57.27997  1.000 111.08301 ? 601 NAG A O5  1 
HETATM 4927 O O6  . NAG D 4 .   ? 49.36275  12.73111  54.91312  1.000 114.85309 ? 601 NAG A O6  1 
HETATM 4928 O O7  . NAG D 4 .   ? 42.28995  11.47017  58.99014  1.000 100.32264 ? 601 NAG A O7  1 
HETATM 4929 C C   . TRS E 5 .   ? 37.35204  2.59479   74.00611  1.000 72.77277  ? 602 TRS A C   1 
HETATM 4930 C C1  . TRS E 5 .   ? 38.14119  1.57100   73.18179  1.000 74.45166  ? 602 TRS A C1  1 
HETATM 4931 C C2  . TRS E 5 .   ? 36.98134  3.83941   73.20682  1.000 69.90763  ? 602 TRS A C2  1 
HETATM 4932 C C3  . TRS E 5 .   ? 38.08086  3.00897   75.28050  1.000 79.42779  ? 602 TRS A C3  1 
HETATM 4933 N N   . TRS E 5 .   ? 36.07518  1.91899   74.41256  1.000 72.12372  ? 602 TRS A N   1 
HETATM 4934 O O1  . TRS E 5 .   ? 38.22830  0.39848   73.94228  1.000 86.43761  ? 602 TRS A O1  1 
HETATM 4935 O O2  . TRS E 5 .   ? 36.44664  3.43904   71.97245  1.000 69.61615  ? 602 TRS A O2  1 
HETATM 4936 O O3  . TRS E 5 .   ? 38.14358  1.90312   76.14410  1.000 76.32356  ? 602 TRS A O3  1 
HETATM 4937 C C   . TRS F 5 .   ? 12.25135  11.38164  62.54328  1.000 76.73786  ? 603 TRS A C   1 
HETATM 4938 C C1  . TRS F 5 .   ? 11.27724  11.98832  61.52741  1.000 84.23358  ? 603 TRS A C1  1 
HETATM 4939 C C2  . TRS F 5 .   ? 11.66087  10.19578  63.29868  1.000 78.00166  ? 603 TRS A C2  1 
HETATM 4940 C C3  . TRS F 5 .   ? 12.76542  12.41368  63.54058  1.000 82.25963  ? 603 TRS A C3  1 
HETATM 4941 N N   . TRS F 5 .   ? 13.42627  10.88126  61.75512  1.000 69.96501  ? 603 TRS A N   1 
HETATM 4942 O O1  . TRS F 5 .   ? 10.25381  12.60925  62.25345  1.000 88.31826  ? 603 TRS A O1  1 
HETATM 4943 O O2  . TRS F 5 .   ? 11.33383  9.19322   62.37302  1.000 79.72484  ? 603 TRS A O2  1 
HETATM 4944 O O3  . TRS F 5 .   ? 13.42460  13.43000  62.83042  1.000 78.38519  ? 603 TRS A O3  1 
HETATM 4945 O O   . HOH G 6 .   ? 31.40734  10.19548  81.26424  1.000 87.49162  ? 701 HOH A O   1 
HETATM 4946 O O   . HOH G 6 .   ? 29.27564  22.28283  78.98424  1.000 57.95796  ? 702 HOH A O   1 
HETATM 4947 O O   . HOH G 6 .   ? 27.30472  4.30864   73.10627  1.000 61.23984  ? 703 HOH A O   1 
HETATM 4948 O O   . HOH G 6 .   ? 29.01473  17.59038  64.03253  1.000 63.17540  ? 704 HOH A O   1 
HETATM 4949 O O   . HOH G 6 .   ? 23.47282  12.04174  73.57808  1.000 59.84958  ? 705 HOH A O   1 
HETATM 4950 O O   . HOH G 6 .   ? 44.26262  5.56655   56.86462  1.000 66.81520  ? 706 HOH A O   1 
HETATM 4951 O O   . HOH G 6 .   ? 33.78472  -0.24646  64.99745  1.000 60.92188  ? 707 HOH A O   1 
HETATM 4952 O O   . HOH G 6 .   ? 44.58850  9.67967   62.70532  1.000 69.73611  ? 708 HOH A O   1 
HETATM 4953 O O   . HOH H 6 .   ? 20.95799  4.96707   63.90847  1.000 53.58643  ? 301 HOH H O   1 
HETATM 4954 O O   . HOH H 6 .   ? -3.05496  -9.94125  83.86411  1.000 63.86214  ? 302 HOH H O   1 
HETATM 4955 O O   . HOH H 6 .   ? 1.94792   2.90400   77.86259  1.000 66.57252  ? 303 HOH H O   1 
HETATM 4956 O O   . HOH H 6 .   ? 16.70017  -4.64331  59.36127  1.000 63.27568  ? 304 HOH H O   1 
HETATM 4957 O O   . HOH H 6 .   ? 21.72472  -0.29254  72.62906  1.000 51.03223  ? 305 HOH H O   1 
HETATM 4958 O O   . HOH H 6 .   ? 24.10712  0.45430   71.11569  1.000 50.38707  ? 306 HOH H O   1 
HETATM 4959 O O   . HOH I 6 .   ? 31.00777  -11.48949 78.38750  1.000 49.27558  ? 301 HOH L O   1 
HETATM 4960 O O   . HOH I 6 .   ? 15.44584  -8.40691  106.85760 1.000 60.59687  ? 302 HOH L O   1 
HETATM 4961 O O   . HOH I 6 .   ? 19.07457  -13.13036 111.63000 1.000 68.38732  ? 303 HOH L O   1 
HETATM 4962 O O   . HOH I 6 .   ? 15.21753  -17.95405 84.71957  1.000 46.67687  ? 304 HOH L O   1 
HETATM 4963 O O   . HOH I 6 .   ? 24.16245  -9.26456  104.97397 1.000 69.03593  ? 305 HOH L O   1 
HETATM 4964 O O   . HOH I 6 .   ? 22.12189  -11.98697 100.78232 1.000 62.20264  ? 306 HOH L O   1 
HETATM 4965 O O   . HOH I 6 .   ? 18.82284  -5.66965  89.65306  1.000 52.79255  ? 307 HOH L O   1 
HETATM 4966 O O   . HOH I 6 .   ? 26.32954  -6.20129  73.18520  1.000 58.11461  ? 308 HOH L O   1 
HETATM 4967 O O   . HOH I 6 .   ? 16.25208  -5.99516  88.68889  1.000 60.33889  ? 309 HOH L O   1 
# 
