data_8TME
# 
_entry.id   8TME 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8TME         pdb_00008tme 10.2210/pdb8tme/pdb 
WWPDB D_1000276205 ?            ?                   
EMDB  EMD-41386    ?            ?                   
# 
_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       2025-02-12 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8TME 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-1B' 
_pdbx_database_related.db_id          EMD-41386 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              koss@bsd.uchicago.edu 
_pdbx_contact_author.name_first         Anthony 
_pdbx_contact_author.name_last          Kossiakoff 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3174-9359 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Erramilli, S.K.'  1 0000-0001-8694-7681 
'Perozo, E.'       2 0000-0001-7132-2793 
'Kossiakoff, A.A.' 3 0000-0003-3174-9359 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis for CorA channel gating using conformation-specific synthetic antibodies' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Erramilli, S.K.'     1 0000-0001-8694-7681 
primary 'Nosol, K.'           2 0000-0003-2865-9125 
primary 'Pietrzak-Lichwa, K.' 3 0009-0008-2058-3027 
primary 'Li, T.'              4 ?                   
primary 'Dutka, P.'           5 0000-0003-3819-1618 
primary 'Hou, J.'             6 0009-0006-3992-3410 
primary 'Zhao, M.'            7 0000-0001-5832-6060 
primary 'Perozo, E.'          8 0000-0001-7132-2793 
primary 'Kossiakoff, A.A.'    9 0000-0003-3174-9359 
# 
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 'sAB C18 Light Chain'                     23258.783 1 ? ? ? ? 
2 polymer     man 'sAB C18 Heavy Chain'                     25228.006 1 ? ? ? ? 
3 polymer     man 'Cobalt/magnesium transport protein CorA' 44067.805 5 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                           24.305    3 ? ? ? ? 
# 
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 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L         ? 
2 'polypeptide(L)' no no 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H         ? 
3 'polypeptide(L)' no no 
;MGSSHHHHHHSSGRENLYFQGHMEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSST
PTWINITGIHRTDVVQRVGEFFGIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLM
FQEKIGDVFDPVRERIRYNRGIIRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNL
VELRKTIWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIA
TIFMPLTFIAGIYGMNFEYMPELRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
;MGSSHHHHHHSSGRENLYFQGHMEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSST
PTWINITGIHRTDVVQRVGEFFGIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLM
FQEKIGDVFDPVRERIRYNRGIIRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNL
VELRKTIWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIA
TIFMPLTFIAGIYGMNFEYMPELRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
A,B,C,D,E ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASP n 
1 3   ILE n 
1 4   GLN n 
1 5   MET n 
1 6   THR n 
1 7   GLN n 
1 8   SER n 
1 9   PRO n 
1 10  SER n 
1 11  SER n 
1 12  LEU n 
1 13  SER n 
1 14  ALA n 
1 15  SER n 
1 16  VAL n 
1 17  GLY n 
1 18  ASP n 
1 19  ARG n 
1 20  VAL n 
1 21  THR n 
1 22  ILE n 
1 23  THR n 
1 24  CYS n 
1 25  ARG n 
1 26  ALA n 
1 27  SER n 
1 28  GLN n 
1 29  SER n 
1 30  VAL n 
1 31  SER n 
1 32  SER n 
1 33  ALA n 
1 34  VAL n 
1 35  ALA n 
1 36  TRP n 
1 37  TYR n 
1 38  GLN n 
1 39  GLN n 
1 40  LYS n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  ALA n 
1 45  PRO n 
1 46  LYS n 
1 47  LEU n 
1 48  LEU n 
1 49  ILE n 
1 50  TYR n 
1 51  SER n 
1 52  ALA n 
1 53  SER n 
1 54  SER n 
1 55  LEU n 
1 56  TYR n 
1 57  SER n 
1 58  GLY n 
1 59  VAL n 
1 60  PRO n 
1 61  SER n 
1 62  ARG n 
1 63  PHE n 
1 64  SER n 
1 65  GLY n 
1 66  SER n 
1 67  ARG n 
1 68  SER n 
1 69  GLY n 
1 70  THR n 
1 71  ASP n 
1 72  PHE n 
1 73  THR n 
1 74  LEU n 
1 75  THR n 
1 76  ILE n 
1 77  SER n 
1 78  SER n 
1 79  LEU n 
1 80  GLN n 
1 81  PRO n 
1 82  GLU n 
1 83  ASP n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  TYR n 
1 88  TYR n 
1 89  CYS n 
1 90  GLN n 
1 91  GLN n 
1 92  SER n 
1 93  SER n 
1 94  SER n 
1 95  SER n 
1 96  LEU n 
1 97  ILE n 
1 98  THR n 
1 99  PHE n 
1 100 GLY n 
1 101 GLN n 
1 102 GLY n 
1 103 THR n 
1 104 LYS n 
1 105 VAL n 
1 106 GLU n 
1 107 ILE n 
1 108 LYS n 
1 109 ARG n 
1 110 THR n 
1 111 VAL n 
1 112 ALA n 
1 113 ALA n 
1 114 PRO n 
1 115 SER n 
1 116 VAL n 
1 117 PHE n 
1 118 ILE n 
1 119 PHE n 
1 120 PRO n 
1 121 PRO n 
1 122 SER n 
1 123 ASP n 
1 124 SER n 
1 125 GLN n 
1 126 LEU n 
1 127 LYS n 
1 128 SER n 
1 129 GLY n 
1 130 THR n 
1 131 ALA n 
1 132 SER n 
1 133 VAL n 
1 134 VAL n 
1 135 CYS n 
1 136 LEU n 
1 137 LEU n 
1 138 ASN n 
1 139 ASN n 
1 140 PHE n 
1 141 TYR n 
1 142 PRO n 
1 143 ARG n 
1 144 GLU n 
1 145 ALA n 
1 146 LYS n 
1 147 VAL n 
1 148 GLN n 
1 149 TRP n 
1 150 LYS n 
1 151 VAL n 
1 152 ASP n 
1 153 ASN n 
1 154 ALA n 
1 155 LEU n 
1 156 GLN n 
1 157 SER n 
1 158 GLY n 
1 159 ASN n 
1 160 SER n 
1 161 GLN n 
1 162 GLU n 
1 163 SER n 
1 164 VAL n 
1 165 THR n 
1 166 GLU n 
1 167 GLN n 
1 168 ASP n 
1 169 SER n 
1 170 LYS n 
1 171 ASP n 
1 172 SER n 
1 173 THR n 
1 174 TYR n 
1 175 SER n 
1 176 LEU n 
1 177 SER n 
1 178 SER n 
1 179 THR n 
1 180 LEU n 
1 181 THR n 
1 182 LEU n 
1 183 SER n 
1 184 LYS n 
1 185 ALA n 
1 186 ASP n 
1 187 TYR n 
1 188 GLU n 
1 189 LYS n 
1 190 HIS n 
1 191 LYS n 
1 192 VAL n 
1 193 TYR n 
1 194 ALA n 
1 195 CYS n 
1 196 GLU n 
1 197 VAL n 
1 198 THR n 
1 199 HIS n 
1 200 GLN n 
1 201 GLY n 
1 202 LEU n 
1 203 SER n 
1 204 SER n 
1 205 PRO n 
1 206 VAL n 
1 207 THR n 
1 208 LYS n 
1 209 SER n 
1 210 PHE n 
1 211 ASN n 
1 212 ARG n 
1 213 GLY n 
1 214 GLU n 
1 215 CYS n 
2 1   GLU n 
2 2   ILE n 
2 3   SER n 
2 4   GLU n 
2 5   VAL n 
2 6   GLN n 
2 7   LEU n 
2 8   VAL n 
2 9   GLU n 
2 10  SER n 
2 11  GLY n 
2 12  GLY n 
2 13  GLY n 
2 14  LEU n 
2 15  VAL n 
2 16  GLN n 
2 17  PRO n 
2 18  GLY n 
2 19  GLY n 
2 20  SER n 
2 21  LEU n 
2 22  ARG n 
2 23  LEU n 
2 24  SER n 
2 25  CYS n 
2 26  ALA n 
2 27  ALA n 
2 28  SER n 
2 29  GLY n 
2 30  PHE n 
2 31  ASN n 
2 32  VAL n 
2 33  SER n 
2 34  TYR n 
2 35  TYR n 
2 36  SER n 
2 37  ILE n 
2 38  HIS n 
2 39  TRP n 
2 40  VAL n 
2 41  ARG n 
2 42  GLN n 
2 43  ALA n 
2 44  PRO n 
2 45  GLY n 
2 46  LYS n 
2 47  GLY n 
2 48  LEU n 
2 49  GLU n 
2 50  TRP n 
2 51  VAL n 
2 52  ALA n 
2 53  SER n 
2 54  ILE n 
2 55  SER n 
2 56  SER n 
2 57  SER n 
2 58  SER n 
2 59  GLY n 
2 60  SER n 
2 61  THR n 
2 62  SER n 
2 63  TYR n 
2 64  ALA n 
2 65  ASP n 
2 66  SER n 
2 67  VAL n 
2 68  LYS n 
2 69  GLY n 
2 70  ARG n 
2 71  PHE n 
2 72  THR n 
2 73  ILE n 
2 74  SER n 
2 75  ALA n 
2 76  ASP n 
2 77  THR n 
2 78  SER n 
2 79  LYS n 
2 80  ASN n 
2 81  THR n 
2 82  ALA n 
2 83  TYR n 
2 84  LEU n 
2 85  GLN n 
2 86  MET n 
2 87  ASN n 
2 88  SER n 
2 89  LEU n 
2 90  ARG n 
2 91  ALA n 
2 92  GLU n 
2 93  ASP n 
2 94  THR n 
2 95  ALA n 
2 96  VAL n 
2 97  TYR n 
2 98  TYR n 
2 99  CYS n 
2 100 ALA n 
2 101 ARG n 
2 102 SER n 
2 103 TYR n 
2 104 TRP n 
2 105 TYR n 
2 106 TYR n 
2 107 ILE n 
2 108 TRP n 
2 109 SER n 
2 110 TYR n 
2 111 SER n 
2 112 TYR n 
2 113 GLY n 
2 114 ASN n 
2 115 ALA n 
2 116 MET n 
2 117 ASP n 
2 118 TYR n 
2 119 TRP n 
2 120 GLY n 
2 121 GLN 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 ALA n 
2 131 SER n 
2 132 THR n 
2 133 LYS n 
2 134 GLY 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 LYS 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 
2 237 THR n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   SER n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   HIS n 
3 10  HIS n 
3 11  SER n 
3 12  SER n 
3 13  GLY n 
3 14  ARG n 
3 15  GLU n 
3 16  ASN n 
3 17  LEU n 
3 18  TYR n 
3 19  PHE n 
3 20  GLN n 
3 21  GLY n 
3 22  HIS n 
3 23  MET n 
3 24  GLU n 
3 25  GLU n 
3 26  LYS n 
3 27  ARG n 
3 28  LEU n 
3 29  SER n 
3 30  ALA n 
3 31  LYS n 
3 32  LYS n 
3 33  GLY n 
3 34  LEU n 
3 35  PRO n 
3 36  PRO n 
3 37  GLY n 
3 38  THR n 
3 39  LEU n 
3 40  VAL n 
3 41  TYR n 
3 42  THR n 
3 43  GLY n 
3 44  LYS n 
3 45  TYR n 
3 46  ARG n 
3 47  GLU n 
3 48  ASP n 
3 49  PHE n 
3 50  GLU n 
3 51  ILE n 
3 52  GLU n 
3 53  VAL n 
3 54  MET n 
3 55  ASN n 
3 56  TYR n 
3 57  SER n 
3 58  ILE n 
3 59  GLU n 
3 60  GLU n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  PHE n 
3 65  LYS n 
3 66  THR n 
3 67  THR n 
3 68  ASP n 
3 69  VAL n 
3 70  GLU n 
3 71  SER n 
3 72  VAL n 
3 73  LEU n 
3 74  PRO n 
3 75  PHE n 
3 76  ARG n 
3 77  ASP n 
3 78  SER n 
3 79  SER n 
3 80  THR n 
3 81  PRO n 
3 82  THR n 
3 83  TRP n 
3 84  ILE n 
3 85  ASN n 
3 86  ILE n 
3 87  THR n 
3 88  GLY n 
3 89  ILE n 
3 90  HIS n 
3 91  ARG n 
3 92  THR n 
3 93  ASP n 
3 94  VAL n 
3 95  VAL n 
3 96  GLN n 
3 97  ARG n 
3 98  VAL n 
3 99  GLY n 
3 100 GLU n 
3 101 PHE n 
3 102 PHE n 
3 103 GLY n 
3 104 ILE n 
3 105 HIS n 
3 106 PRO n 
3 107 LEU n 
3 108 VAL n 
3 109 LEU n 
3 110 GLU n 
3 111 ASP n 
3 112 ILE n 
3 113 LEU n 
3 114 ASN n 
3 115 VAL n 
3 116 HIS n 
3 117 GLN n 
3 118 ARG n 
3 119 PRO n 
3 120 LYS n 
3 121 VAL n 
3 122 GLU n 
3 123 PHE n 
3 124 PHE n 
3 125 GLU n 
3 126 ASN n 
3 127 TYR n 
3 128 VAL n 
3 129 PHE n 
3 130 ILE n 
3 131 VAL n 
3 132 LEU n 
3 133 LYS n 
3 134 MET n 
3 135 PHE n 
3 136 THR n 
3 137 TYR n 
3 138 ASP n 
3 139 LYS n 
3 140 ASN n 
3 141 LEU n 
3 142 HIS n 
3 143 GLU n 
3 144 LEU n 
3 145 GLU n 
3 146 SER n 
3 147 GLU n 
3 148 GLN n 
3 149 VAL n 
3 150 SER n 
3 151 LEU n 
3 152 ILE n 
3 153 LEU n 
3 154 THR n 
3 155 LYS n 
3 156 ASN n 
3 157 CYS n 
3 158 VAL n 
3 159 LEU n 
3 160 MET n 
3 161 PHE n 
3 162 GLN n 
3 163 GLU n 
3 164 LYS n 
3 165 ILE n 
3 166 GLY n 
3 167 ASP n 
3 168 VAL n 
3 169 PHE n 
3 170 ASP n 
3 171 PRO n 
3 172 VAL n 
3 173 ARG n 
3 174 GLU n 
3 175 ARG n 
3 176 ILE n 
3 177 ARG n 
3 178 TYR n 
3 179 ASN n 
3 180 ARG n 
3 181 GLY n 
3 182 ILE n 
3 183 ILE n 
3 184 ARG n 
3 185 LYS n 
3 186 LYS n 
3 187 ARG n 
3 188 ALA n 
3 189 ASP n 
3 190 TYR n 
3 191 LEU n 
3 192 LEU n 
3 193 TYR n 
3 194 SER n 
3 195 LEU n 
3 196 ILE n 
3 197 ASP n 
3 198 ALA n 
3 199 LEU n 
3 200 VAL n 
3 201 ASP n 
3 202 ASP n 
3 203 TYR n 
3 204 PHE n 
3 205 VAL n 
3 206 LEU n 
3 207 LEU n 
3 208 GLU n 
3 209 LYS n 
3 210 ILE n 
3 211 ASP n 
3 212 ASP n 
3 213 GLU n 
3 214 ILE n 
3 215 ASP n 
3 216 VAL n 
3 217 LEU n 
3 218 GLU n 
3 219 GLU n 
3 220 GLU n 
3 221 VAL n 
3 222 LEU n 
3 223 GLU n 
3 224 ARG n 
3 225 PRO n 
3 226 GLU n 
3 227 LYS n 
3 228 GLU n 
3 229 THR n 
3 230 VAL n 
3 231 GLN n 
3 232 ARG n 
3 233 THR n 
3 234 HIS n 
3 235 GLN n 
3 236 LEU n 
3 237 LYS n 
3 238 ARG n 
3 239 ASN n 
3 240 LEU n 
3 241 VAL n 
3 242 GLU n 
3 243 LEU n 
3 244 ARG n 
3 245 LYS n 
3 246 THR n 
3 247 ILE n 
3 248 TRP n 
3 249 PRO n 
3 250 LEU n 
3 251 ARG n 
3 252 GLU n 
3 253 VAL n 
3 254 LEU n 
3 255 SER n 
3 256 SER n 
3 257 LEU n 
3 258 TYR n 
3 259 ARG n 
3 260 ASP n 
3 261 VAL n 
3 262 PRO n 
3 263 PRO n 
3 264 LEU n 
3 265 ILE n 
3 266 GLU n 
3 267 LYS n 
3 268 GLU n 
3 269 THR n 
3 270 VAL n 
3 271 PRO n 
3 272 TYR n 
3 273 PHE n 
3 274 ARG n 
3 275 ASP n 
3 276 VAL n 
3 277 TYR n 
3 278 ASP n 
3 279 HIS n 
3 280 THR n 
3 281 ILE n 
3 282 GLN n 
3 283 ILE n 
3 284 ALA n 
3 285 ASP n 
3 286 THR n 
3 287 VAL n 
3 288 GLU n 
3 289 THR n 
3 290 PHE n 
3 291 ARG n 
3 292 ASP n 
3 293 ILE n 
3 294 VAL n 
3 295 SER n 
3 296 GLY n 
3 297 LEU n 
3 298 LEU n 
3 299 ASP n 
3 300 VAL n 
3 301 TYR n 
3 302 LEU n 
3 303 SER n 
3 304 SER n 
3 305 VAL n 
3 306 SER n 
3 307 ASN n 
3 308 LYS n 
3 309 THR n 
3 310 ASN n 
3 311 GLU n 
3 312 VAL n 
3 313 MET n 
3 314 LYS n 
3 315 VAL n 
3 316 LEU n 
3 317 THR n 
3 318 ILE n 
3 319 ILE n 
3 320 ALA n 
3 321 THR n 
3 322 ILE n 
3 323 PHE n 
3 324 MET n 
3 325 PRO n 
3 326 LEU n 
3 327 THR n 
3 328 PHE n 
3 329 ILE n 
3 330 ALA n 
3 331 GLY n 
3 332 ILE n 
3 333 TYR n 
3 334 GLY n 
3 335 MET n 
3 336 ASN n 
3 337 PHE n 
3 338 GLU n 
3 339 TYR n 
3 340 MET n 
3 341 PRO n 
3 342 GLU n 
3 343 LEU n 
3 344 ARG n 
3 345 TRP n 
3 346 LYS n 
3 347 TRP n 
3 348 GLY n 
3 349 TYR n 
3 350 PRO n 
3 351 VAL n 
3 352 VAL n 
3 353 LEU n 
3 354 ALA n 
3 355 VAL n 
3 356 MET n 
3 357 GLY n 
3 358 VAL n 
3 359 ILE n 
3 360 ALA n 
3 361 VAL n 
3 362 ILE n 
3 363 MET n 
3 364 VAL n 
3 365 VAL n 
3 366 TYR n 
3 367 PHE n 
3 368 LYS n 
3 369 LYS n 
3 370 LYS n 
3 371 LYS n 
3 372 TRP n 
3 373 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 215 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 237 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 373 ? ? corA ? ? ? ? ? ? 'Thermotoga maritima' 2336 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   SER 1   1   ?   ?   ?   L . n 
A 1 2   ASP 2   2   2   ASP ASP L . n 
A 1 3   ILE 3   3   3   ILE ILE L . n 
A 1 4   GLN 4   4   4   GLN GLN L . n 
A 1 5   MET 5   5   5   MET MET L . n 
A 1 6   THR 6   6   6   THR THR L . n 
A 1 7   GLN 7   7   7   GLN GLN L . n 
A 1 8   SER 8   8   8   SER SER L . n 
A 1 9   PRO 9   9   9   PRO PRO L . n 
A 1 10  SER 10  10  10  SER SER L . n 
A 1 11  SER 11  11  11  SER SER L . n 
A 1 12  LEU 12  12  12  LEU LEU L . n 
A 1 13  SER 13  13  13  SER SER L . n 
A 1 14  ALA 14  14  14  ALA ALA L . n 
A 1 15  SER 15  15  15  SER SER L . n 
A 1 16  VAL 16  16  16  VAL VAL L . n 
A 1 17  GLY 17  17  17  GLY GLY L . n 
A 1 18  ASP 18  18  18  ASP ASP L . n 
A 1 19  ARG 19  19  19  ARG ARG L . n 
A 1 20  VAL 20  20  20  VAL VAL L . n 
A 1 21  THR 21  21  21  THR THR L . n 
A 1 22  ILE 22  22  22  ILE ILE L . n 
A 1 23  THR 23  23  23  THR THR L . n 
A 1 24  CYS 24  24  24  CYS CYS L . n 
A 1 25  ARG 25  25  25  ARG ARG L . n 
A 1 26  ALA 26  26  26  ALA ALA L . n 
A 1 27  SER 27  27  27  SER SER L . n 
A 1 28  GLN 28  28  28  GLN GLN L . n 
A 1 29  SER 29  29  29  SER SER L . n 
A 1 30  VAL 30  30  30  VAL VAL L . n 
A 1 31  SER 31  31  31  SER SER L . n 
A 1 32  SER 32  32  32  SER SER L . n 
A 1 33  ALA 33  33  33  ALA ALA L . n 
A 1 34  VAL 34  34  34  VAL VAL L . n 
A 1 35  ALA 35  35  35  ALA ALA L . n 
A 1 36  TRP 36  36  36  TRP TRP L . n 
A 1 37  TYR 37  37  37  TYR TYR L . n 
A 1 38  GLN 38  38  38  GLN GLN L . n 
A 1 39  GLN 39  39  39  GLN GLN L . n 
A 1 40  LYS 40  40  40  LYS LYS L . n 
A 1 41  PRO 41  41  41  PRO PRO L . n 
A 1 42  GLY 42  42  42  GLY GLY L . n 
A 1 43  LYS 43  43  43  LYS LYS L . n 
A 1 44  ALA 44  44  44  ALA ALA L . n 
A 1 45  PRO 45  45  45  PRO PRO L . n 
A 1 46  LYS 46  46  46  LYS LYS L . n 
A 1 47  LEU 47  47  47  LEU LEU L . n 
A 1 48  LEU 48  48  48  LEU LEU L . n 
A 1 49  ILE 49  49  49  ILE ILE L . n 
A 1 50  TYR 50  50  50  TYR TYR L . n 
A 1 51  SER 51  51  51  SER SER L . n 
A 1 52  ALA 52  52  52  ALA ALA L . n 
A 1 53  SER 53  53  53  SER SER L . n 
A 1 54  SER 54  54  54  SER SER L . n 
A 1 55  LEU 55  55  55  LEU LEU L . n 
A 1 56  TYR 56  56  56  TYR TYR L . n 
A 1 57  SER 57  57  57  SER SER L . n 
A 1 58  GLY 58  58  58  GLY GLY L . n 
A 1 59  VAL 59  59  59  VAL VAL L . n 
A 1 60  PRO 60  60  60  PRO PRO L . n 
A 1 61  SER 61  61  61  SER SER L . n 
A 1 62  ARG 62  62  62  ARG ARG L . n 
A 1 63  PHE 63  63  63  PHE PHE L . n 
A 1 64  SER 64  64  64  SER SER L . n 
A 1 65  GLY 65  65  65  GLY GLY L . n 
A 1 66  SER 66  66  66  SER SER L . n 
A 1 67  ARG 67  67  67  ARG ARG L . n 
A 1 68  SER 68  68  68  SER SER L . n 
A 1 69  GLY 69  69  69  GLY GLY L . n 
A 1 70  THR 70  70  70  THR THR L . n 
A 1 71  ASP 71  71  71  ASP ASP L . n 
A 1 72  PHE 72  72  72  PHE PHE L . n 
A 1 73  THR 73  73  73  THR THR L . n 
A 1 74  LEU 74  74  74  LEU LEU L . n 
A 1 75  THR 75  75  75  THR THR L . n 
A 1 76  ILE 76  76  76  ILE ILE L . n 
A 1 77  SER 77  77  77  SER SER L . n 
A 1 78  SER 78  78  78  SER SER L . n 
A 1 79  LEU 79  79  79  LEU LEU L . n 
A 1 80  GLN 80  80  80  GLN GLN L . n 
A 1 81  PRO 81  81  81  PRO PRO L . n 
A 1 82  GLU 82  82  82  GLU GLU L . n 
A 1 83  ASP 83  83  83  ASP ASP L . n 
A 1 84  PHE 84  84  84  PHE PHE L . n 
A 1 85  ALA 85  85  85  ALA ALA L . n 
A 1 86  THR 86  86  86  THR THR L . n 
A 1 87  TYR 87  87  87  TYR TYR L . n 
A 1 88  TYR 88  88  88  TYR TYR L . n 
A 1 89  CYS 89  89  89  CYS CYS L . n 
A 1 90  GLN 90  90  90  GLN GLN L . n 
A 1 91  GLN 91  91  91  GLN GLN L . n 
A 1 92  SER 92  92  92  SER SER L . n 
A 1 93  SER 93  93  93  SER SER L . n 
A 1 94  SER 94  94  94  SER SER L . n 
A 1 95  SER 95  95  95  SER SER L . n 
A 1 96  LEU 96  96  96  LEU LEU L . n 
A 1 97  ILE 97  97  97  ILE ILE L . n 
A 1 98  THR 98  98  98  THR THR L . n 
A 1 99  PHE 99  99  99  PHE PHE L . n 
A 1 100 GLY 100 100 100 GLY GLY L . n 
A 1 101 GLN 101 101 101 GLN GLN L . n 
A 1 102 GLY 102 102 102 GLY GLY L . n 
A 1 103 THR 103 103 103 THR THR L . n 
A 1 104 LYS 104 104 104 LYS LYS L . n 
A 1 105 VAL 105 105 105 VAL VAL L . n 
A 1 106 GLU 106 106 106 GLU GLU L . n 
A 1 107 ILE 107 107 107 ILE ILE L . n 
A 1 108 LYS 108 108 108 LYS LYS L . n 
A 1 109 ARG 109 109 ?   ?   ?   L . n 
A 1 110 THR 110 110 ?   ?   ?   L . n 
A 1 111 VAL 111 111 ?   ?   ?   L . n 
A 1 112 ALA 112 112 ?   ?   ?   L . n 
A 1 113 ALA 113 113 ?   ?   ?   L . n 
A 1 114 PRO 114 114 ?   ?   ?   L . n 
A 1 115 SER 115 115 ?   ?   ?   L . n 
A 1 116 VAL 116 116 ?   ?   ?   L . n 
A 1 117 PHE 117 117 ?   ?   ?   L . n 
A 1 118 ILE 118 118 ?   ?   ?   L . n 
A 1 119 PHE 119 119 ?   ?   ?   L . n 
A 1 120 PRO 120 120 ?   ?   ?   L . n 
A 1 121 PRO 121 121 ?   ?   ?   L . n 
A 1 122 SER 122 122 ?   ?   ?   L . n 
A 1 123 ASP 123 123 ?   ?   ?   L . n 
A 1 124 SER 124 124 ?   ?   ?   L . n 
A 1 125 GLN 125 125 ?   ?   ?   L . n 
A 1 126 LEU 126 126 ?   ?   ?   L . n 
A 1 127 LYS 127 127 ?   ?   ?   L . n 
A 1 128 SER 128 128 ?   ?   ?   L . n 
A 1 129 GLY 129 129 ?   ?   ?   L . n 
A 1 130 THR 130 130 ?   ?   ?   L . n 
A 1 131 ALA 131 131 ?   ?   ?   L . n 
A 1 132 SER 132 132 ?   ?   ?   L . n 
A 1 133 VAL 133 133 ?   ?   ?   L . n 
A 1 134 VAL 134 134 ?   ?   ?   L . n 
A 1 135 CYS 135 135 ?   ?   ?   L . n 
A 1 136 LEU 136 136 ?   ?   ?   L . n 
A 1 137 LEU 137 137 ?   ?   ?   L . n 
A 1 138 ASN 138 138 ?   ?   ?   L . n 
A 1 139 ASN 139 139 ?   ?   ?   L . n 
A 1 140 PHE 140 140 ?   ?   ?   L . n 
A 1 141 TYR 141 141 ?   ?   ?   L . n 
A 1 142 PRO 142 142 ?   ?   ?   L . n 
A 1 143 ARG 143 143 ?   ?   ?   L . n 
A 1 144 GLU 144 144 ?   ?   ?   L . n 
A 1 145 ALA 145 145 ?   ?   ?   L . n 
A 1 146 LYS 146 146 ?   ?   ?   L . n 
A 1 147 VAL 147 147 ?   ?   ?   L . n 
A 1 148 GLN 148 148 ?   ?   ?   L . n 
A 1 149 TRP 149 149 ?   ?   ?   L . n 
A 1 150 LYS 150 150 ?   ?   ?   L . n 
A 1 151 VAL 151 151 ?   ?   ?   L . n 
A 1 152 ASP 152 152 ?   ?   ?   L . n 
A 1 153 ASN 153 153 ?   ?   ?   L . n 
A 1 154 ALA 154 154 ?   ?   ?   L . n 
A 1 155 LEU 155 155 ?   ?   ?   L . n 
A 1 156 GLN 156 156 ?   ?   ?   L . n 
A 1 157 SER 157 157 ?   ?   ?   L . n 
A 1 158 GLY 158 158 ?   ?   ?   L . n 
A 1 159 ASN 159 159 ?   ?   ?   L . n 
A 1 160 SER 160 160 ?   ?   ?   L . n 
A 1 161 GLN 161 161 ?   ?   ?   L . n 
A 1 162 GLU 162 162 ?   ?   ?   L . n 
A 1 163 SER 163 163 ?   ?   ?   L . n 
A 1 164 VAL 164 164 ?   ?   ?   L . n 
A 1 165 THR 165 165 ?   ?   ?   L . n 
A 1 166 GLU 166 166 ?   ?   ?   L . n 
A 1 167 GLN 167 167 ?   ?   ?   L . n 
A 1 168 ASP 168 168 ?   ?   ?   L . n 
A 1 169 SER 169 169 ?   ?   ?   L . n 
A 1 170 LYS 170 170 ?   ?   ?   L . n 
A 1 171 ASP 171 171 ?   ?   ?   L . n 
A 1 172 SER 172 172 ?   ?   ?   L . n 
A 1 173 THR 173 173 ?   ?   ?   L . n 
A 1 174 TYR 174 174 ?   ?   ?   L . n 
A 1 175 SER 175 175 ?   ?   ?   L . n 
A 1 176 LEU 176 176 ?   ?   ?   L . n 
A 1 177 SER 177 177 ?   ?   ?   L . n 
A 1 178 SER 178 178 ?   ?   ?   L . n 
A 1 179 THR 179 179 ?   ?   ?   L . n 
A 1 180 LEU 180 180 ?   ?   ?   L . n 
A 1 181 THR 181 181 ?   ?   ?   L . n 
A 1 182 LEU 182 182 ?   ?   ?   L . n 
A 1 183 SER 183 183 ?   ?   ?   L . n 
A 1 184 LYS 184 184 ?   ?   ?   L . n 
A 1 185 ALA 185 185 ?   ?   ?   L . n 
A 1 186 ASP 186 186 ?   ?   ?   L . n 
A 1 187 TYR 187 187 ?   ?   ?   L . n 
A 1 188 GLU 188 188 ?   ?   ?   L . n 
A 1 189 LYS 189 189 ?   ?   ?   L . n 
A 1 190 HIS 190 190 ?   ?   ?   L . n 
A 1 191 LYS 191 191 ?   ?   ?   L . n 
A 1 192 VAL 192 192 ?   ?   ?   L . n 
A 1 193 TYR 193 193 ?   ?   ?   L . n 
A 1 194 ALA 194 194 ?   ?   ?   L . n 
A 1 195 CYS 195 195 ?   ?   ?   L . n 
A 1 196 GLU 196 196 ?   ?   ?   L . n 
A 1 197 VAL 197 197 ?   ?   ?   L . n 
A 1 198 THR 198 198 ?   ?   ?   L . n 
A 1 199 HIS 199 199 ?   ?   ?   L . n 
A 1 200 GLN 200 200 ?   ?   ?   L . n 
A 1 201 GLY 201 201 ?   ?   ?   L . n 
A 1 202 LEU 202 202 ?   ?   ?   L . n 
A 1 203 SER 203 203 ?   ?   ?   L . n 
A 1 204 SER 204 204 ?   ?   ?   L . n 
A 1 205 PRO 205 205 ?   ?   ?   L . n 
A 1 206 VAL 206 206 ?   ?   ?   L . n 
A 1 207 THR 207 207 ?   ?   ?   L . n 
A 1 208 LYS 208 208 ?   ?   ?   L . n 
A 1 209 SER 209 209 ?   ?   ?   L . n 
A 1 210 PHE 210 210 ?   ?   ?   L . n 
A 1 211 ASN 211 211 ?   ?   ?   L . n 
A 1 212 ARG 212 212 ?   ?   ?   L . n 
A 1 213 GLY 213 213 ?   ?   ?   L . n 
A 1 214 GLU 214 214 ?   ?   ?   L . n 
A 1 215 CYS 215 215 ?   ?   ?   L . n 
B 2 1   GLU 1   1   ?   ?   ?   H . n 
B 2 2   ILE 2   2   ?   ?   ?   H . n 
B 2 3   SER 3   3   ?   ?   ?   H . n 
B 2 4   GLU 4   4   4   GLU GLU H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   GLN 6   6   6   GLN GLN H . n 
B 2 7   LEU 7   7   7   LEU LEU H . n 
B 2 8   VAL 8   8   8   VAL VAL H . n 
B 2 9   GLU 9   9   9   GLU GLU H . n 
B 2 10  SER 10  10  10  SER SER H . n 
B 2 11  GLY 11  11  11  GLY GLY H . n 
B 2 12  GLY 12  12  12  GLY GLY H . n 
B 2 13  GLY 13  13  13  GLY GLY H . n 
B 2 14  LEU 14  14  14  LEU LEU H . n 
B 2 15  VAL 15  15  15  VAL VAL H . n 
B 2 16  GLN 16  16  16  GLN GLN H . n 
B 2 17  PRO 17  17  17  PRO PRO H . n 
B 2 18  GLY 18  18  18  GLY GLY H . n 
B 2 19  GLY 19  19  19  GLY GLY H . n 
B 2 20  SER 20  20  20  SER SER H . n 
B 2 21  LEU 21  21  21  LEU LEU H . n 
B 2 22  ARG 22  22  22  ARG ARG H . n 
B 2 23  LEU 23  23  23  LEU LEU H . n 
B 2 24  SER 24  24  24  SER SER H . n 
B 2 25  CYS 25  25  25  CYS CYS H . n 
B 2 26  ALA 26  26  26  ALA ALA H . n 
B 2 27  ALA 27  27  27  ALA ALA H . n 
B 2 28  SER 28  28  28  SER SER H . n 
B 2 29  GLY 29  29  29  GLY GLY H . n 
B 2 30  PHE 30  30  30  PHE PHE H . n 
B 2 31  ASN 31  31  31  ASN ASN H . n 
B 2 32  VAL 32  32  32  VAL VAL H . n 
B 2 33  SER 33  33  33  SER SER H . n 
B 2 34  TYR 34  34  34  TYR TYR H . n 
B 2 35  TYR 35  35  35  TYR TYR H . n 
B 2 36  SER 36  36  36  SER SER H . n 
B 2 37  ILE 37  37  37  ILE ILE H . n 
B 2 38  HIS 38  38  38  HIS HIS H . n 
B 2 39  TRP 39  39  39  TRP TRP H . n 
B 2 40  VAL 40  40  40  VAL VAL H . n 
B 2 41  ARG 41  41  41  ARG ARG H . n 
B 2 42  GLN 42  42  42  GLN GLN H . n 
B 2 43  ALA 43  43  43  ALA ALA H . n 
B 2 44  PRO 44  44  44  PRO PRO H . n 
B 2 45  GLY 45  45  45  GLY GLY H . n 
B 2 46  LYS 46  46  46  LYS LYS H . n 
B 2 47  GLY 47  47  47  GLY GLY H . n 
B 2 48  LEU 48  48  48  LEU LEU H . n 
B 2 49  GLU 49  49  49  GLU GLU H . n 
B 2 50  TRP 50  50  50  TRP TRP H . n 
B 2 51  VAL 51  51  51  VAL VAL H . n 
B 2 52  ALA 52  52  52  ALA ALA H . n 
B 2 53  SER 53  53  53  SER SER H . n 
B 2 54  ILE 54  54  54  ILE ILE H . n 
B 2 55  SER 55  55  55  SER SER H . n 
B 2 56  SER 56  56  56  SER SER H . n 
B 2 57  SER 57  57  57  SER SER H . n 
B 2 58  SER 58  58  58  SER SER H . n 
B 2 59  GLY 59  59  59  GLY GLY H . n 
B 2 60  SER 60  60  60  SER SER H . n 
B 2 61  THR 61  61  61  THR THR H . n 
B 2 62  SER 62  62  62  SER SER H . n 
B 2 63  TYR 63  63  63  TYR TYR H . n 
B 2 64  ALA 64  64  64  ALA ALA H . n 
B 2 65  ASP 65  65  65  ASP ASP H . n 
B 2 66  SER 66  66  66  SER SER H . n 
B 2 67  VAL 67  67  67  VAL VAL H . n 
B 2 68  LYS 68  68  68  LYS LYS H . n 
B 2 69  GLY 69  69  69  GLY GLY H . n 
B 2 70  ARG 70  70  70  ARG ARG H . n 
B 2 71  PHE 71  71  71  PHE PHE H . n 
B 2 72  THR 72  72  72  THR THR H . n 
B 2 73  ILE 73  73  73  ILE ILE H . n 
B 2 74  SER 74  74  74  SER SER H . n 
B 2 75  ALA 75  75  75  ALA ALA H . n 
B 2 76  ASP 76  76  76  ASP ASP H . n 
B 2 77  THR 77  77  77  THR THR H . n 
B 2 78  SER 78  78  78  SER SER H . n 
B 2 79  LYS 79  79  79  LYS LYS H . n 
B 2 80  ASN 80  80  80  ASN ASN H . n 
B 2 81  THR 81  81  81  THR THR H . n 
B 2 82  ALA 82  82  82  ALA ALA H . n 
B 2 83  TYR 83  83  83  TYR TYR H . n 
B 2 84  LEU 84  84  84  LEU LEU H . n 
B 2 85  GLN 85  85  85  GLN GLN H . n 
B 2 86  MET 86  86  86  MET MET H . n 
B 2 87  ASN 87  87  87  ASN ASN H . n 
B 2 88  SER 88  88  88  SER SER H . n 
B 2 89  LEU 89  89  89  LEU LEU H . n 
B 2 90  ARG 90  90  90  ARG ARG H . n 
B 2 91  ALA 91  91  91  ALA ALA H . n 
B 2 92  GLU 92  92  92  GLU GLU H . n 
B 2 93  ASP 93  93  93  ASP ASP H . n 
B 2 94  THR 94  94  94  THR THR H . n 
B 2 95  ALA 95  95  95  ALA ALA H . n 
B 2 96  VAL 96  96  96  VAL VAL H . n 
B 2 97  TYR 97  97  97  TYR TYR H . n 
B 2 98  TYR 98  98  98  TYR TYR H . n 
B 2 99  CYS 99  99  99  CYS CYS H . n 
B 2 100 ALA 100 100 100 ALA ALA H . n 
B 2 101 ARG 101 101 101 ARG ARG H . n 
B 2 102 SER 102 102 102 SER SER H . n 
B 2 103 TYR 103 103 103 TYR TYR H . n 
B 2 104 TRP 104 104 104 TRP TRP H . n 
B 2 105 TYR 105 105 105 TYR TYR H . n 
B 2 106 TYR 106 106 106 TYR TYR H . n 
B 2 107 ILE 107 107 107 ILE ILE H . n 
B 2 108 TRP 108 108 108 TRP TRP H . n 
B 2 109 SER 109 109 109 SER SER H . n 
B 2 110 TYR 110 110 110 TYR TYR H . n 
B 2 111 SER 111 111 111 SER SER H . n 
B 2 112 TYR 112 112 112 TYR TYR H . n 
B 2 113 GLY 113 113 113 GLY GLY H . n 
B 2 114 ASN 114 114 114 ASN ASN H . n 
B 2 115 ALA 115 115 115 ALA ALA H . n 
B 2 116 MET 116 116 116 MET MET H . n 
B 2 117 ASP 117 117 117 ASP ASP H . n 
B 2 118 TYR 118 118 118 TYR TYR H . n 
B 2 119 TRP 119 119 119 TRP TRP H . n 
B 2 120 GLY 120 120 120 GLY GLY H . n 
B 2 121 GLN 121 121 121 GLN GLN H . n 
B 2 122 GLY 122 122 122 GLY GLY H . n 
B 2 123 THR 123 123 123 THR THR H . n 
B 2 124 LEU 124 124 124 LEU LEU H . n 
B 2 125 VAL 125 125 125 VAL VAL H . n 
B 2 126 THR 126 126 126 THR THR H . n 
B 2 127 VAL 127 127 127 VAL VAL H . n 
B 2 128 SER 128 128 128 SER SER H . n 
B 2 129 SER 129 129 129 SER SER H . n 
B 2 130 ALA 130 130 ?   ?   ?   H . n 
B 2 131 SER 131 131 ?   ?   ?   H . n 
B 2 132 THR 132 132 ?   ?   ?   H . n 
B 2 133 LYS 133 133 ?   ?   ?   H . n 
B 2 134 GLY 134 134 ?   ?   ?   H . n 
B 2 135 PRO 135 135 ?   ?   ?   H . n 
B 2 136 SER 136 136 ?   ?   ?   H . n 
B 2 137 VAL 137 137 ?   ?   ?   H . n 
B 2 138 PHE 138 138 ?   ?   ?   H . n 
B 2 139 PRO 139 139 ?   ?   ?   H . n 
B 2 140 LEU 140 140 ?   ?   ?   H . n 
B 2 141 ALA 141 141 ?   ?   ?   H . n 
B 2 142 PRO 142 142 ?   ?   ?   H . n 
B 2 143 SER 143 143 ?   ?   ?   H . n 
B 2 144 SER 144 144 ?   ?   ?   H . n 
B 2 145 LYS 145 145 ?   ?   ?   H . n 
B 2 146 SER 146 146 ?   ?   ?   H . n 
B 2 147 THR 147 147 ?   ?   ?   H . n 
B 2 148 SER 148 148 ?   ?   ?   H . n 
B 2 149 GLY 149 149 ?   ?   ?   H . n 
B 2 150 GLY 150 150 ?   ?   ?   H . n 
B 2 151 THR 151 151 ?   ?   ?   H . n 
B 2 152 ALA 152 152 ?   ?   ?   H . n 
B 2 153 ALA 153 153 ?   ?   ?   H . n 
B 2 154 LEU 154 154 ?   ?   ?   H . n 
B 2 155 GLY 155 155 ?   ?   ?   H . n 
B 2 156 CYS 156 156 ?   ?   ?   H . n 
B 2 157 LEU 157 157 ?   ?   ?   H . n 
B 2 158 VAL 158 158 ?   ?   ?   H . n 
B 2 159 LYS 159 159 ?   ?   ?   H . n 
B 2 160 ASP 160 160 ?   ?   ?   H . n 
B 2 161 TYR 161 161 ?   ?   ?   H . n 
B 2 162 PHE 162 162 ?   ?   ?   H . n 
B 2 163 PRO 163 163 ?   ?   ?   H . n 
B 2 164 GLU 164 164 ?   ?   ?   H . n 
B 2 165 PRO 165 165 ?   ?   ?   H . n 
B 2 166 VAL 166 166 ?   ?   ?   H . n 
B 2 167 THR 167 167 ?   ?   ?   H . n 
B 2 168 VAL 168 168 ?   ?   ?   H . n 
B 2 169 SER 169 169 ?   ?   ?   H . n 
B 2 170 TRP 170 170 ?   ?   ?   H . n 
B 2 171 ASN 171 171 ?   ?   ?   H . n 
B 2 172 SER 172 172 ?   ?   ?   H . n 
B 2 173 GLY 173 173 ?   ?   ?   H . n 
B 2 174 ALA 174 174 ?   ?   ?   H . n 
B 2 175 LEU 175 175 ?   ?   ?   H . n 
B 2 176 THR 176 176 ?   ?   ?   H . n 
B 2 177 SER 177 177 ?   ?   ?   H . n 
B 2 178 GLY 178 178 ?   ?   ?   H . n 
B 2 179 VAL 179 179 ?   ?   ?   H . n 
B 2 180 HIS 180 180 ?   ?   ?   H . n 
B 2 181 THR 181 181 ?   ?   ?   H . n 
B 2 182 PHE 182 182 ?   ?   ?   H . n 
B 2 183 PRO 183 183 ?   ?   ?   H . n 
B 2 184 ALA 184 184 ?   ?   ?   H . n 
B 2 185 VAL 185 185 ?   ?   ?   H . n 
B 2 186 LEU 186 186 ?   ?   ?   H . n 
B 2 187 GLN 187 187 ?   ?   ?   H . n 
B 2 188 SER 188 188 ?   ?   ?   H . n 
B 2 189 SER 189 189 ?   ?   ?   H . n 
B 2 190 GLY 190 190 ?   ?   ?   H . n 
B 2 191 LEU 191 191 ?   ?   ?   H . n 
B 2 192 TYR 192 192 ?   ?   ?   H . n 
B 2 193 SER 193 193 ?   ?   ?   H . n 
B 2 194 LEU 194 194 ?   ?   ?   H . n 
B 2 195 SER 195 195 ?   ?   ?   H . n 
B 2 196 SER 196 196 ?   ?   ?   H . n 
B 2 197 VAL 197 197 ?   ?   ?   H . n 
B 2 198 VAL 198 198 ?   ?   ?   H . n 
B 2 199 THR 199 199 ?   ?   ?   H . n 
B 2 200 VAL 200 200 ?   ?   ?   H . n 
B 2 201 PRO 201 201 ?   ?   ?   H . n 
B 2 202 SER 202 202 ?   ?   ?   H . n 
B 2 203 SER 203 203 ?   ?   ?   H . n 
B 2 204 SER 204 204 ?   ?   ?   H . n 
B 2 205 LEU 205 205 ?   ?   ?   H . n 
B 2 206 GLY 206 206 ?   ?   ?   H . n 
B 2 207 THR 207 207 ?   ?   ?   H . n 
B 2 208 GLN 208 208 ?   ?   ?   H . n 
B 2 209 THR 209 209 ?   ?   ?   H . n 
B 2 210 TYR 210 210 ?   ?   ?   H . n 
B 2 211 ILE 211 211 ?   ?   ?   H . n 
B 2 212 CYS 212 212 ?   ?   ?   H . n 
B 2 213 ASN 213 213 ?   ?   ?   H . n 
B 2 214 VAL 214 214 ?   ?   ?   H . n 
B 2 215 ASN 215 215 ?   ?   ?   H . n 
B 2 216 HIS 216 216 ?   ?   ?   H . n 
B 2 217 LYS 217 217 ?   ?   ?   H . n 
B 2 218 PRO 218 218 ?   ?   ?   H . n 
B 2 219 SER 219 219 ?   ?   ?   H . n 
B 2 220 ASN 220 220 ?   ?   ?   H . n 
B 2 221 THR 221 221 ?   ?   ?   H . n 
B 2 222 LYS 222 222 ?   ?   ?   H . n 
B 2 223 VAL 223 223 ?   ?   ?   H . n 
B 2 224 ASP 224 224 ?   ?   ?   H . n 
B 2 225 LYS 225 225 ?   ?   ?   H . n 
B 2 226 LYS 226 226 ?   ?   ?   H . n 
B 2 227 VAL 227 227 ?   ?   ?   H . n 
B 2 228 GLU 228 228 ?   ?   ?   H . n 
B 2 229 PRO 229 229 ?   ?   ?   H . n 
B 2 230 LYS 230 230 ?   ?   ?   H . n 
B 2 231 SER 231 231 ?   ?   ?   H . n 
B 2 232 CYS 232 232 ?   ?   ?   H . n 
B 2 233 ASP 233 233 ?   ?   ?   H . n 
B 2 234 LYS 234 234 ?   ?   ?   H . n 
B 2 235 THR 235 235 ?   ?   ?   H . n 
B 2 236 HIS 236 236 ?   ?   ?   H . n 
B 2 237 THR 237 237 ?   ?   ?   H . n 
C 3 1   MET 1   -21 ?   ?   ?   A . n 
C 3 2   GLY 2   -20 ?   ?   ?   A . n 
C 3 3   SER 3   -19 ?   ?   ?   A . n 
C 3 4   SER 4   -18 ?   ?   ?   A . n 
C 3 5   HIS 5   -17 ?   ?   ?   A . n 
C 3 6   HIS 6   -16 ?   ?   ?   A . n 
C 3 7   HIS 7   -15 ?   ?   ?   A . n 
C 3 8   HIS 8   -14 ?   ?   ?   A . n 
C 3 9   HIS 9   -13 ?   ?   ?   A . n 
C 3 10  HIS 10  -12 ?   ?   ?   A . n 
C 3 11  SER 11  -11 ?   ?   ?   A . n 
C 3 12  SER 12  -10 ?   ?   ?   A . n 
C 3 13  GLY 13  -9  ?   ?   ?   A . n 
C 3 14  ARG 14  -8  ?   ?   ?   A . n 
C 3 15  GLU 15  -7  ?   ?   ?   A . n 
C 3 16  ASN 16  -6  ?   ?   ?   A . n 
C 3 17  LEU 17  -5  ?   ?   ?   A . n 
C 3 18  TYR 18  -4  ?   ?   ?   A . n 
C 3 19  PHE 19  -3  ?   ?   ?   A . n 
C 3 20  GLN 20  -2  ?   ?   ?   A . n 
C 3 21  GLY 21  -1  ?   ?   ?   A . n 
C 3 22  HIS 22  0   ?   ?   ?   A . n 
C 3 23  MET 23  1   ?   ?   ?   A . n 
C 3 24  GLU 24  2   ?   ?   ?   A . n 
C 3 25  GLU 25  3   ?   ?   ?   A . n 
C 3 26  LYS 26  4   ?   ?   ?   A . n 
C 3 27  ARG 27  5   ?   ?   ?   A . n 
C 3 28  LEU 28  6   ?   ?   ?   A . n 
C 3 29  SER 29  7   ?   ?   ?   A . n 
C 3 30  ALA 30  8   ?   ?   ?   A . n 
C 3 31  LYS 31  9   ?   ?   ?   A . n 
C 3 32  LYS 32  10  ?   ?   ?   A . n 
C 3 33  GLY 33  11  ?   ?   ?   A . n 
C 3 34  LEU 34  12  ?   ?   ?   A . n 
C 3 35  PRO 35  13  ?   ?   ?   A . n 
C 3 36  PRO 36  14  ?   ?   ?   A . n 
C 3 37  GLY 37  15  ?   ?   ?   A . n 
C 3 38  THR 38  16  16  THR THR A . n 
C 3 39  LEU 39  17  17  LEU LEU A . n 
C 3 40  VAL 40  18  18  VAL VAL A . n 
C 3 41  TYR 41  19  19  TYR TYR A . n 
C 3 42  THR 42  20  20  THR THR A . n 
C 3 43  GLY 43  21  21  GLY GLY A . n 
C 3 44  LYS 44  22  22  LYS LYS A . n 
C 3 45  TYR 45  23  23  TYR TYR A . n 
C 3 46  ARG 46  24  24  ARG ARG A . n 
C 3 47  GLU 47  25  25  GLU GLU A . n 
C 3 48  ASP 48  26  26  ASP ASP A . n 
C 3 49  PHE 49  27  27  PHE PHE A . n 
C 3 50  GLU 50  28  28  GLU GLU A . n 
C 3 51  ILE 51  29  29  ILE ILE A . n 
C 3 52  GLU 52  30  30  GLU GLU A . n 
C 3 53  VAL 53  31  31  VAL VAL A . n 
C 3 54  MET 54  32  32  MET MET A . n 
C 3 55  ASN 55  33  33  ASN ASN A . n 
C 3 56  TYR 56  34  34  TYR TYR A . n 
C 3 57  SER 57  35  35  SER SER A . n 
C 3 58  ILE 58  36  36  ILE ILE A . n 
C 3 59  GLU 59  37  37  GLU GLU A . n 
C 3 60  GLU 60  38  38  GLU GLU A . n 
C 3 61  PHE 61  39  39  PHE PHE A . n 
C 3 62  ARG 62  40  40  ARG ARG A . n 
C 3 63  GLU 63  41  41  GLU GLU A . n 
C 3 64  PHE 64  42  42  PHE PHE A . n 
C 3 65  LYS 65  43  43  LYS LYS A . n 
C 3 66  THR 66  44  44  THR THR A . n 
C 3 67  THR 67  45  45  THR THR A . n 
C 3 68  ASP 68  46  46  ASP ASP A . n 
C 3 69  VAL 69  47  47  VAL VAL A . n 
C 3 70  GLU 70  48  48  GLU GLU A . n 
C 3 71  SER 71  49  49  SER SER A . n 
C 3 72  VAL 72  50  50  VAL VAL A . n 
C 3 73  LEU 73  51  51  LEU LEU A . n 
C 3 74  PRO 74  52  52  PRO PRO A . n 
C 3 75  PHE 75  53  53  PHE PHE A . n 
C 3 76  ARG 76  54  54  ARG ARG A . n 
C 3 77  ASP 77  55  55  ASP ASP A . n 
C 3 78  SER 78  56  56  SER SER A . n 
C 3 79  SER 79  57  57  SER SER A . n 
C 3 80  THR 80  58  58  THR THR A . n 
C 3 81  PRO 81  59  59  PRO PRO A . n 
C 3 82  THR 82  60  60  THR THR A . n 
C 3 83  TRP 83  61  61  TRP TRP A . n 
C 3 84  ILE 84  62  62  ILE ILE A . n 
C 3 85  ASN 85  63  63  ASN ASN A . n 
C 3 86  ILE 86  64  64  ILE ILE A . n 
C 3 87  THR 87  65  65  THR THR A . n 
C 3 88  GLY 88  66  66  GLY GLY A . n 
C 3 89  ILE 89  67  67  ILE ILE A . n 
C 3 90  HIS 90  68  68  HIS HIS A . n 
C 3 91  ARG 91  69  69  ARG ARG A . n 
C 3 92  THR 92  70  70  THR THR A . n 
C 3 93  ASP 93  71  71  ASP ASP A . n 
C 3 94  VAL 94  72  72  VAL VAL A . n 
C 3 95  VAL 95  73  73  VAL VAL A . n 
C 3 96  GLN 96  74  74  GLN GLN A . n 
C 3 97  ARG 97  75  75  ARG ARG A . n 
C 3 98  VAL 98  76  76  VAL VAL A . n 
C 3 99  GLY 99  77  77  GLY GLY A . n 
C 3 100 GLU 100 78  78  GLU GLU A . n 
C 3 101 PHE 101 79  79  PHE PHE A . n 
C 3 102 PHE 102 80  80  PHE PHE A . n 
C 3 103 GLY 103 81  81  GLY GLY A . n 
C 3 104 ILE 104 82  82  ILE ILE A . n 
C 3 105 HIS 105 83  83  HIS HIS A . n 
C 3 106 PRO 106 84  84  PRO PRO A . n 
C 3 107 LEU 107 85  85  LEU LEU A . n 
C 3 108 VAL 108 86  86  VAL VAL A . n 
C 3 109 LEU 109 87  87  LEU LEU A . n 
C 3 110 GLU 110 88  88  GLU GLU A . n 
C 3 111 ASP 111 89  89  ASP ASP A . n 
C 3 112 ILE 112 90  90  ILE ILE A . n 
C 3 113 LEU 113 91  91  LEU LEU A . n 
C 3 114 ASN 114 92  92  ASN ASN A . n 
C 3 115 VAL 115 93  93  VAL VAL A . n 
C 3 116 HIS 116 94  94  HIS HIS A . n 
C 3 117 GLN 117 95  95  GLN GLN A . n 
C 3 118 ARG 118 96  96  ARG ARG A . n 
C 3 119 PRO 119 97  97  PRO PRO A . n 
C 3 120 LYS 120 98  98  LYS LYS A . n 
C 3 121 VAL 121 99  99  VAL VAL A . n 
C 3 122 GLU 122 100 100 GLU GLU A . n 
C 3 123 PHE 123 101 101 PHE PHE A . n 
C 3 124 PHE 124 102 102 PHE PHE A . n 
C 3 125 GLU 125 103 103 GLU GLU A . n 
C 3 126 ASN 126 104 104 ASN ASN A . n 
C 3 127 TYR 127 105 105 TYR TYR A . n 
C 3 128 VAL 128 106 106 VAL VAL A . n 
C 3 129 PHE 129 107 107 PHE PHE A . n 
C 3 130 ILE 130 108 108 ILE ILE A . n 
C 3 131 VAL 131 109 109 VAL VAL A . n 
C 3 132 LEU 132 110 110 LEU LEU A . n 
C 3 133 LYS 133 111 111 LYS LYS A . n 
C 3 134 MET 134 112 112 MET MET A . n 
C 3 135 PHE 135 113 113 PHE PHE A . n 
C 3 136 THR 136 114 114 THR THR A . n 
C 3 137 TYR 137 115 115 TYR TYR A . n 
C 3 138 ASP 138 116 116 ASP ASP A . n 
C 3 139 LYS 139 117 117 LYS LYS A . n 
C 3 140 ASN 140 118 118 ASN ASN A . n 
C 3 141 LEU 141 119 119 LEU LEU A . n 
C 3 142 HIS 142 120 120 HIS HIS A . n 
C 3 143 GLU 143 121 121 GLU GLU A . n 
C 3 144 LEU 144 122 122 LEU LEU A . n 
C 3 145 GLU 145 123 123 GLU GLU A . n 
C 3 146 SER 146 124 124 SER SER A . n 
C 3 147 GLU 147 125 125 GLU GLU A . n 
C 3 148 GLN 148 126 126 GLN GLN A . n 
C 3 149 VAL 149 127 127 VAL VAL A . n 
C 3 150 SER 150 128 128 SER SER A . n 
C 3 151 LEU 151 129 129 LEU LEU A . n 
C 3 152 ILE 152 130 130 ILE ILE A . n 
C 3 153 LEU 153 131 131 LEU LEU A . n 
C 3 154 THR 154 132 132 THR THR A . n 
C 3 155 LYS 155 133 133 LYS LYS A . n 
C 3 156 ASN 156 134 134 ASN ASN A . n 
C 3 157 CYS 157 135 135 CYS CYS A . n 
C 3 158 VAL 158 136 136 VAL VAL A . n 
C 3 159 LEU 159 137 137 LEU LEU A . n 
C 3 160 MET 160 138 138 MET MET A . n 
C 3 161 PHE 161 139 139 PHE PHE A . n 
C 3 162 GLN 162 140 140 GLN GLN A . n 
C 3 163 GLU 163 141 141 GLU GLU A . n 
C 3 164 LYS 164 142 142 LYS LYS A . n 
C 3 165 ILE 165 143 143 ILE ILE A . n 
C 3 166 GLY 166 144 144 GLY GLY A . n 
C 3 167 ASP 167 145 145 ASP ASP A . n 
C 3 168 VAL 168 146 146 VAL VAL A . n 
C 3 169 PHE 169 147 147 PHE PHE A . n 
C 3 170 ASP 170 148 148 ASP ASP A . n 
C 3 171 PRO 171 149 149 PRO PRO A . n 
C 3 172 VAL 172 150 150 VAL VAL A . n 
C 3 173 ARG 173 151 151 ARG ARG A . n 
C 3 174 GLU 174 152 152 GLU GLU A . n 
C 3 175 ARG 175 153 153 ARG ARG A . n 
C 3 176 ILE 176 154 154 ILE ILE A . n 
C 3 177 ARG 177 155 155 ARG ARG A . n 
C 3 178 TYR 178 156 156 TYR TYR A . n 
C 3 179 ASN 179 157 157 ASN ASN A . n 
C 3 180 ARG 180 158 158 ARG ARG A . n 
C 3 181 GLY 181 159 159 GLY GLY A . n 
C 3 182 ILE 182 160 160 ILE ILE A . n 
C 3 183 ILE 183 161 161 ILE ILE A . n 
C 3 184 ARG 184 162 162 ARG ARG A . n 
C 3 185 LYS 185 163 163 LYS LYS A . n 
C 3 186 LYS 186 164 164 LYS LYS A . n 
C 3 187 ARG 187 165 165 ARG ARG A . n 
C 3 188 ALA 188 166 166 ALA ALA A . n 
C 3 189 ASP 189 167 167 ASP ASP A . n 
C 3 190 TYR 190 168 168 TYR TYR A . n 
C 3 191 LEU 191 169 169 LEU LEU A . n 
C 3 192 LEU 192 170 170 LEU LEU A . n 
C 3 193 TYR 193 171 171 TYR TYR A . n 
C 3 194 SER 194 172 172 SER SER A . n 
C 3 195 LEU 195 173 173 LEU LEU A . n 
C 3 196 ILE 196 174 174 ILE ILE A . n 
C 3 197 ASP 197 175 175 ASP ASP A . n 
C 3 198 ALA 198 176 176 ALA ALA A . n 
C 3 199 LEU 199 177 177 LEU LEU A . n 
C 3 200 VAL 200 178 178 VAL VAL A . n 
C 3 201 ASP 201 179 179 ASP ASP A . n 
C 3 202 ASP 202 180 180 ASP ASP A . n 
C 3 203 TYR 203 181 181 TYR TYR A . n 
C 3 204 PHE 204 182 182 PHE PHE A . n 
C 3 205 VAL 205 183 183 VAL VAL A . n 
C 3 206 LEU 206 184 184 LEU LEU A . n 
C 3 207 LEU 207 185 185 LEU LEU A . n 
C 3 208 GLU 208 186 186 GLU GLU A . n 
C 3 209 LYS 209 187 187 LYS LYS A . n 
C 3 210 ILE 210 188 188 ILE ILE A . n 
C 3 211 ASP 211 189 189 ASP ASP A . n 
C 3 212 ASP 212 190 190 ASP ASP A . n 
C 3 213 GLU 213 191 191 GLU GLU A . n 
C 3 214 ILE 214 192 192 ILE ILE A . n 
C 3 215 ASP 215 193 193 ASP ASP A . n 
C 3 216 VAL 216 194 194 VAL VAL A . n 
C 3 217 LEU 217 195 195 LEU LEU A . n 
C 3 218 GLU 218 196 196 GLU GLU A . n 
C 3 219 GLU 219 197 197 GLU GLU A . n 
C 3 220 GLU 220 198 198 GLU GLU A . n 
C 3 221 VAL 221 199 199 VAL VAL A . n 
C 3 222 LEU 222 200 200 LEU LEU A . n 
C 3 223 GLU 223 201 201 GLU GLU A . n 
C 3 224 ARG 224 202 202 ARG ARG A . n 
C 3 225 PRO 225 203 203 PRO PRO A . n 
C 3 226 GLU 226 204 204 GLU GLU A . n 
C 3 227 LYS 227 205 205 LYS LYS A . n 
C 3 228 GLU 228 206 206 GLU GLU A . n 
C 3 229 THR 229 207 207 THR THR A . n 
C 3 230 VAL 230 208 208 VAL VAL A . n 
C 3 231 GLN 231 209 209 GLN GLN A . n 
C 3 232 ARG 232 210 210 ARG ARG A . n 
C 3 233 THR 233 211 211 THR THR A . n 
C 3 234 HIS 234 212 212 HIS HIS A . n 
C 3 235 GLN 235 213 213 GLN GLN A . n 
C 3 236 LEU 236 214 214 LEU LEU A . n 
C 3 237 LYS 237 215 215 LYS LYS A . n 
C 3 238 ARG 238 216 216 ARG ARG A . n 
C 3 239 ASN 239 217 217 ASN ASN A . n 
C 3 240 LEU 240 218 218 LEU LEU A . n 
C 3 241 VAL 241 219 219 VAL VAL A . n 
C 3 242 GLU 242 220 220 GLU GLU A . n 
C 3 243 LEU 243 221 221 LEU LEU A . n 
C 3 244 ARG 244 222 222 ARG ARG A . n 
C 3 245 LYS 245 223 223 LYS LYS A . n 
C 3 246 THR 246 224 224 THR THR A . n 
C 3 247 ILE 247 225 225 ILE ILE A . n 
C 3 248 TRP 248 226 226 TRP TRP A . n 
C 3 249 PRO 249 227 227 PRO PRO A . n 
C 3 250 LEU 250 228 228 LEU LEU A . n 
C 3 251 ARG 251 229 229 ARG ARG A . n 
C 3 252 GLU 252 230 230 GLU GLU A . n 
C 3 253 VAL 253 231 231 VAL VAL A . n 
C 3 254 LEU 254 232 232 LEU LEU A . n 
C 3 255 SER 255 233 233 SER SER A . n 
C 3 256 SER 256 234 234 SER SER A . n 
C 3 257 LEU 257 235 235 LEU LEU A . n 
C 3 258 TYR 258 236 236 TYR TYR A . n 
C 3 259 ARG 259 237 237 ARG ARG A . n 
C 3 260 ASP 260 238 238 ASP ASP A . n 
C 3 261 VAL 261 239 239 VAL VAL A . n 
C 3 262 PRO 262 240 240 PRO PRO A . n 
C 3 263 PRO 263 241 241 PRO PRO A . n 
C 3 264 LEU 264 242 242 LEU LEU A . n 
C 3 265 ILE 265 243 243 ILE ILE A . n 
C 3 266 GLU 266 244 244 GLU GLU A . n 
C 3 267 LYS 267 245 245 LYS LYS A . n 
C 3 268 GLU 268 246 246 GLU GLU A . n 
C 3 269 THR 269 247 247 THR THR A . n 
C 3 270 VAL 270 248 248 VAL VAL A . n 
C 3 271 PRO 271 249 249 PRO PRO A . n 
C 3 272 TYR 272 250 250 TYR TYR A . n 
C 3 273 PHE 273 251 251 PHE PHE A . n 
C 3 274 ARG 274 252 252 ARG ARG A . n 
C 3 275 ASP 275 253 253 ASP ASP A . n 
C 3 276 VAL 276 254 254 VAL VAL A . n 
C 3 277 TYR 277 255 255 TYR TYR A . n 
C 3 278 ASP 278 256 256 ASP ASP A . n 
C 3 279 HIS 279 257 257 HIS HIS A . n 
C 3 280 THR 280 258 258 THR THR A . n 
C 3 281 ILE 281 259 259 ILE ILE A . n 
C 3 282 GLN 282 260 260 GLN GLN A . n 
C 3 283 ILE 283 261 261 ILE ILE A . n 
C 3 284 ALA 284 262 262 ALA ALA A . n 
C 3 285 ASP 285 263 263 ASP ASP A . n 
C 3 286 THR 286 264 264 THR THR A . n 
C 3 287 VAL 287 265 265 VAL VAL A . n 
C 3 288 GLU 288 266 266 GLU GLU A . n 
C 3 289 THR 289 267 267 THR THR A . n 
C 3 290 PHE 290 268 268 PHE PHE A . n 
C 3 291 ARG 291 269 269 ARG ARG A . n 
C 3 292 ASP 292 270 270 ASP ASP A . n 
C 3 293 ILE 293 271 271 ILE ILE A . n 
C 3 294 VAL 294 272 272 VAL VAL A . n 
C 3 295 SER 295 273 273 SER SER A . n 
C 3 296 GLY 296 274 274 GLY GLY A . n 
C 3 297 LEU 297 275 275 LEU LEU A . n 
C 3 298 LEU 298 276 276 LEU LEU A . n 
C 3 299 ASP 299 277 277 ASP ASP A . n 
C 3 300 VAL 300 278 278 VAL VAL A . n 
C 3 301 TYR 301 279 279 TYR TYR A . n 
C 3 302 LEU 302 280 280 LEU LEU A . n 
C 3 303 SER 303 281 281 SER SER A . n 
C 3 304 SER 304 282 282 SER SER A . n 
C 3 305 VAL 305 283 283 VAL VAL A . n 
C 3 306 SER 306 284 284 SER SER A . n 
C 3 307 ASN 307 285 285 ASN ASN A . n 
C 3 308 LYS 308 286 286 LYS LYS A . n 
C 3 309 THR 309 287 287 THR THR A . n 
C 3 310 ASN 310 288 288 ASN ASN A . n 
C 3 311 GLU 311 289 289 GLU GLU A . n 
C 3 312 VAL 312 290 290 VAL VAL A . n 
C 3 313 MET 313 291 291 MET MET A . n 
C 3 314 LYS 314 292 292 LYS LYS A . n 
C 3 315 VAL 315 293 293 VAL VAL A . n 
C 3 316 LEU 316 294 294 LEU LEU A . n 
C 3 317 THR 317 295 295 THR THR A . n 
C 3 318 ILE 318 296 296 ILE ILE A . n 
C 3 319 ILE 319 297 297 ILE ILE A . n 
C 3 320 ALA 320 298 298 ALA ALA A . n 
C 3 321 THR 321 299 299 THR THR A . n 
C 3 322 ILE 322 300 300 ILE ILE A . n 
C 3 323 PHE 323 301 301 PHE PHE A . n 
C 3 324 MET 324 302 302 MET MET A . n 
C 3 325 PRO 325 303 303 PRO PRO A . n 
C 3 326 LEU 326 304 304 LEU LEU A . n 
C 3 327 THR 327 305 305 THR THR A . n 
C 3 328 PHE 328 306 306 PHE PHE A . n 
C 3 329 ILE 329 307 307 ILE ILE A . n 
C 3 330 ALA 330 308 308 ALA ALA A . n 
C 3 331 GLY 331 309 309 GLY GLY A . n 
C 3 332 ILE 332 310 310 ILE ILE A . n 
C 3 333 TYR 333 311 311 TYR TYR A . n 
C 3 334 GLY 334 312 312 GLY GLY A . n 
C 3 335 MET 335 313 313 MET MET A . n 
C 3 336 ASN 336 314 314 ASN ASN A . n 
C 3 337 PHE 337 315 315 PHE PHE A . n 
C 3 338 GLU 338 316 316 GLU GLU A . n 
C 3 339 TYR 339 317 317 TYR TYR A . n 
C 3 340 MET 340 318 318 MET MET A . n 
C 3 341 PRO 341 319 319 PRO PRO A . n 
C 3 342 GLU 342 320 320 GLU GLU A . n 
C 3 343 LEU 343 321 321 LEU LEU A . n 
C 3 344 ARG 344 322 322 ARG ARG A . n 
C 3 345 TRP 345 323 323 TRP TRP A . n 
C 3 346 LYS 346 324 324 LYS LYS A . n 
C 3 347 TRP 347 325 325 TRP TRP A . n 
C 3 348 GLY 348 326 326 GLY GLY A . n 
C 3 349 TYR 349 327 327 TYR TYR A . n 
C 3 350 PRO 350 328 328 PRO PRO A . n 
C 3 351 VAL 351 329 329 VAL VAL A . n 
C 3 352 VAL 352 330 330 VAL VAL A . n 
C 3 353 LEU 353 331 331 LEU LEU A . n 
C 3 354 ALA 354 332 332 ALA ALA A . n 
C 3 355 VAL 355 333 333 VAL VAL A . n 
C 3 356 MET 356 334 334 MET MET A . n 
C 3 357 GLY 357 335 335 GLY GLY A . n 
C 3 358 VAL 358 336 336 VAL VAL A . n 
C 3 359 ILE 359 337 337 ILE ILE A . n 
C 3 360 ALA 360 338 338 ALA ALA A . n 
C 3 361 VAL 361 339 339 VAL VAL A . n 
C 3 362 ILE 362 340 340 ILE ILE A . n 
C 3 363 MET 363 341 341 MET MET A . n 
C 3 364 VAL 364 342 342 VAL VAL A . n 
C 3 365 VAL 365 343 343 VAL VAL A . n 
C 3 366 TYR 366 344 344 TYR TYR A . n 
C 3 367 PHE 367 345 345 PHE PHE A . n 
C 3 368 LYS 368 346 346 LYS LYS A . n 
C 3 369 LYS 369 347 347 LYS LYS A . n 
C 3 370 LYS 370 348 348 LYS LYS A . n 
C 3 371 LYS 371 349 349 LYS LYS A . n 
C 3 372 TRP 372 350 350 TRP TRP A . n 
C 3 373 LEU 373 351 ?   ?   ?   A . n 
D 3 1   MET 1   -21 ?   ?   ?   B . n 
D 3 2   GLY 2   -20 ?   ?   ?   B . n 
D 3 3   SER 3   -19 ?   ?   ?   B . n 
D 3 4   SER 4   -18 ?   ?   ?   B . n 
D 3 5   HIS 5   -17 ?   ?   ?   B . n 
D 3 6   HIS 6   -16 ?   ?   ?   B . n 
D 3 7   HIS 7   -15 ?   ?   ?   B . n 
D 3 8   HIS 8   -14 ?   ?   ?   B . n 
D 3 9   HIS 9   -13 ?   ?   ?   B . n 
D 3 10  HIS 10  -12 ?   ?   ?   B . n 
D 3 11  SER 11  -11 ?   ?   ?   B . n 
D 3 12  SER 12  -10 ?   ?   ?   B . n 
D 3 13  GLY 13  -9  ?   ?   ?   B . n 
D 3 14  ARG 14  -8  ?   ?   ?   B . n 
D 3 15  GLU 15  -7  ?   ?   ?   B . n 
D 3 16  ASN 16  -6  ?   ?   ?   B . n 
D 3 17  LEU 17  -5  ?   ?   ?   B . n 
D 3 18  TYR 18  -4  ?   ?   ?   B . n 
D 3 19  PHE 19  -3  ?   ?   ?   B . n 
D 3 20  GLN 20  -2  ?   ?   ?   B . n 
D 3 21  GLY 21  -1  ?   ?   ?   B . n 
D 3 22  HIS 22  0   ?   ?   ?   B . n 
D 3 23  MET 23  1   1   MET MET B . n 
D 3 24  GLU 24  2   2   GLU GLU B . n 
D 3 25  GLU 25  3   3   GLU GLU B . n 
D 3 26  LYS 26  4   4   LYS LYS B . n 
D 3 27  ARG 27  5   5   ARG ARG B . n 
D 3 28  LEU 28  6   6   LEU LEU B . n 
D 3 29  SER 29  7   7   SER SER B . n 
D 3 30  ALA 30  8   8   ALA ALA B . n 
D 3 31  LYS 31  9   9   LYS LYS B . n 
D 3 32  LYS 32  10  10  LYS LYS B . n 
D 3 33  GLY 33  11  11  GLY GLY B . n 
D 3 34  LEU 34  12  12  LEU LEU B . n 
D 3 35  PRO 35  13  13  PRO PRO B . n 
D 3 36  PRO 36  14  14  PRO PRO B . n 
D 3 37  GLY 37  15  15  GLY GLY B . n 
D 3 38  THR 38  16  16  THR THR B . n 
D 3 39  LEU 39  17  17  LEU LEU B . n 
D 3 40  VAL 40  18  18  VAL VAL B . n 
D 3 41  TYR 41  19  19  TYR TYR B . n 
D 3 42  THR 42  20  20  THR THR B . n 
D 3 43  GLY 43  21  21  GLY GLY B . n 
D 3 44  LYS 44  22  22  LYS LYS B . n 
D 3 45  TYR 45  23  23  TYR TYR B . n 
D 3 46  ARG 46  24  24  ARG ARG B . n 
D 3 47  GLU 47  25  25  GLU GLU B . n 
D 3 48  ASP 48  26  26  ASP ASP B . n 
D 3 49  PHE 49  27  27  PHE PHE B . n 
D 3 50  GLU 50  28  28  GLU GLU B . n 
D 3 51  ILE 51  29  29  ILE ILE B . n 
D 3 52  GLU 52  30  30  GLU GLU B . n 
D 3 53  VAL 53  31  31  VAL VAL B . n 
D 3 54  MET 54  32  32  MET MET B . n 
D 3 55  ASN 55  33  33  ASN ASN B . n 
D 3 56  TYR 56  34  34  TYR TYR B . n 
D 3 57  SER 57  35  35  SER SER B . n 
D 3 58  ILE 58  36  36  ILE ILE B . n 
D 3 59  GLU 59  37  37  GLU GLU B . n 
D 3 60  GLU 60  38  38  GLU GLU B . n 
D 3 61  PHE 61  39  39  PHE PHE B . n 
D 3 62  ARG 62  40  40  ARG ARG B . n 
D 3 63  GLU 63  41  41  GLU GLU B . n 
D 3 64  PHE 64  42  42  PHE PHE B . n 
D 3 65  LYS 65  43  43  LYS LYS B . n 
D 3 66  THR 66  44  44  THR THR B . n 
D 3 67  THR 67  45  45  THR THR B . n 
D 3 68  ASP 68  46  46  ASP ASP B . n 
D 3 69  VAL 69  47  47  VAL VAL B . n 
D 3 70  GLU 70  48  48  GLU GLU B . n 
D 3 71  SER 71  49  49  SER SER B . n 
D 3 72  VAL 72  50  50  VAL VAL B . n 
D 3 73  LEU 73  51  51  LEU LEU B . n 
D 3 74  PRO 74  52  52  PRO PRO B . n 
D 3 75  PHE 75  53  53  PHE PHE B . n 
D 3 76  ARG 76  54  54  ARG ARG B . n 
D 3 77  ASP 77  55  55  ASP ASP B . n 
D 3 78  SER 78  56  56  SER SER B . n 
D 3 79  SER 79  57  57  SER SER B . n 
D 3 80  THR 80  58  58  THR THR B . n 
D 3 81  PRO 81  59  59  PRO PRO B . n 
D 3 82  THR 82  60  60  THR THR B . n 
D 3 83  TRP 83  61  61  TRP TRP B . n 
D 3 84  ILE 84  62  62  ILE ILE B . n 
D 3 85  ASN 85  63  63  ASN ASN B . n 
D 3 86  ILE 86  64  64  ILE ILE B . n 
D 3 87  THR 87  65  65  THR THR B . n 
D 3 88  GLY 88  66  66  GLY GLY B . n 
D 3 89  ILE 89  67  67  ILE ILE B . n 
D 3 90  HIS 90  68  68  HIS HIS B . n 
D 3 91  ARG 91  69  69  ARG ARG B . n 
D 3 92  THR 92  70  70  THR THR B . n 
D 3 93  ASP 93  71  71  ASP ASP B . n 
D 3 94  VAL 94  72  72  VAL VAL B . n 
D 3 95  VAL 95  73  73  VAL VAL B . n 
D 3 96  GLN 96  74  74  GLN GLN B . n 
D 3 97  ARG 97  75  75  ARG ARG B . n 
D 3 98  VAL 98  76  76  VAL VAL B . n 
D 3 99  GLY 99  77  77  GLY GLY B . n 
D 3 100 GLU 100 78  78  GLU GLU B . n 
D 3 101 PHE 101 79  79  PHE PHE B . n 
D 3 102 PHE 102 80  80  PHE PHE B . n 
D 3 103 GLY 103 81  81  GLY GLY B . n 
D 3 104 ILE 104 82  82  ILE ILE B . n 
D 3 105 HIS 105 83  83  HIS HIS B . n 
D 3 106 PRO 106 84  84  PRO PRO B . n 
D 3 107 LEU 107 85  85  LEU LEU B . n 
D 3 108 VAL 108 86  86  VAL VAL B . n 
D 3 109 LEU 109 87  87  LEU LEU B . n 
D 3 110 GLU 110 88  88  GLU GLU B . n 
D 3 111 ASP 111 89  89  ASP ASP B . n 
D 3 112 ILE 112 90  90  ILE ILE B . n 
D 3 113 LEU 113 91  91  LEU LEU B . n 
D 3 114 ASN 114 92  92  ASN ASN B . n 
D 3 115 VAL 115 93  93  VAL VAL B . n 
D 3 116 HIS 116 94  94  HIS HIS B . n 
D 3 117 GLN 117 95  95  GLN GLN B . n 
D 3 118 ARG 118 96  96  ARG ARG B . n 
D 3 119 PRO 119 97  97  PRO PRO B . n 
D 3 120 LYS 120 98  98  LYS LYS B . n 
D 3 121 VAL 121 99  99  VAL VAL B . n 
D 3 122 GLU 122 100 100 GLU GLU B . n 
D 3 123 PHE 123 101 101 PHE PHE B . n 
D 3 124 PHE 124 102 102 PHE PHE B . n 
D 3 125 GLU 125 103 103 GLU GLU B . n 
D 3 126 ASN 126 104 104 ASN ASN B . n 
D 3 127 TYR 127 105 105 TYR TYR B . n 
D 3 128 VAL 128 106 106 VAL VAL B . n 
D 3 129 PHE 129 107 107 PHE PHE B . n 
D 3 130 ILE 130 108 108 ILE ILE B . n 
D 3 131 VAL 131 109 109 VAL VAL B . n 
D 3 132 LEU 132 110 110 LEU LEU B . n 
D 3 133 LYS 133 111 111 LYS LYS B . n 
D 3 134 MET 134 112 112 MET MET B . n 
D 3 135 PHE 135 113 113 PHE PHE B . n 
D 3 136 THR 136 114 114 THR THR B . n 
D 3 137 TYR 137 115 115 TYR TYR B . n 
D 3 138 ASP 138 116 116 ASP ASP B . n 
D 3 139 LYS 139 117 117 LYS LYS B . n 
D 3 140 ASN 140 118 118 ASN ASN B . n 
D 3 141 LEU 141 119 119 LEU LEU B . n 
D 3 142 HIS 142 120 120 HIS HIS B . n 
D 3 143 GLU 143 121 121 GLU GLU B . n 
D 3 144 LEU 144 122 122 LEU LEU B . n 
D 3 145 GLU 145 123 123 GLU GLU B . n 
D 3 146 SER 146 124 124 SER SER B . n 
D 3 147 GLU 147 125 125 GLU GLU B . n 
D 3 148 GLN 148 126 126 GLN GLN B . n 
D 3 149 VAL 149 127 127 VAL VAL B . n 
D 3 150 SER 150 128 128 SER SER B . n 
D 3 151 LEU 151 129 129 LEU LEU B . n 
D 3 152 ILE 152 130 130 ILE ILE B . n 
D 3 153 LEU 153 131 131 LEU LEU B . n 
D 3 154 THR 154 132 132 THR THR B . n 
D 3 155 LYS 155 133 133 LYS LYS B . n 
D 3 156 ASN 156 134 134 ASN ASN B . n 
D 3 157 CYS 157 135 135 CYS CYS B . n 
D 3 158 VAL 158 136 136 VAL VAL B . n 
D 3 159 LEU 159 137 137 LEU LEU B . n 
D 3 160 MET 160 138 138 MET MET B . n 
D 3 161 PHE 161 139 139 PHE PHE B . n 
D 3 162 GLN 162 140 140 GLN GLN B . n 
D 3 163 GLU 163 141 141 GLU GLU B . n 
D 3 164 LYS 164 142 142 LYS LYS B . n 
D 3 165 ILE 165 143 143 ILE ILE B . n 
D 3 166 GLY 166 144 144 GLY GLY B . n 
D 3 167 ASP 167 145 145 ASP ASP B . n 
D 3 168 VAL 168 146 146 VAL VAL B . n 
D 3 169 PHE 169 147 147 PHE PHE B . n 
D 3 170 ASP 170 148 148 ASP ASP B . n 
D 3 171 PRO 171 149 149 PRO PRO B . n 
D 3 172 VAL 172 150 150 VAL VAL B . n 
D 3 173 ARG 173 151 151 ARG ARG B . n 
D 3 174 GLU 174 152 152 GLU GLU B . n 
D 3 175 ARG 175 153 153 ARG ARG B . n 
D 3 176 ILE 176 154 154 ILE ILE B . n 
D 3 177 ARG 177 155 155 ARG ARG B . n 
D 3 178 TYR 178 156 156 TYR TYR B . n 
D 3 179 ASN 179 157 157 ASN ASN B . n 
D 3 180 ARG 180 158 158 ARG ARG B . n 
D 3 181 GLY 181 159 159 GLY GLY B . n 
D 3 182 ILE 182 160 160 ILE ILE B . n 
D 3 183 ILE 183 161 161 ILE ILE B . n 
D 3 184 ARG 184 162 162 ARG ARG B . n 
D 3 185 LYS 185 163 163 LYS LYS B . n 
D 3 186 LYS 186 164 164 LYS LYS B . n 
D 3 187 ARG 187 165 165 ARG ARG B . n 
D 3 188 ALA 188 166 166 ALA ALA B . n 
D 3 189 ASP 189 167 167 ASP ASP B . n 
D 3 190 TYR 190 168 168 TYR TYR B . n 
D 3 191 LEU 191 169 169 LEU LEU B . n 
D 3 192 LEU 192 170 170 LEU LEU B . n 
D 3 193 TYR 193 171 171 TYR TYR B . n 
D 3 194 SER 194 172 172 SER SER B . n 
D 3 195 LEU 195 173 173 LEU LEU B . n 
D 3 196 ILE 196 174 174 ILE ILE B . n 
D 3 197 ASP 197 175 175 ASP ASP B . n 
D 3 198 ALA 198 176 176 ALA ALA B . n 
D 3 199 LEU 199 177 177 LEU LEU B . n 
D 3 200 VAL 200 178 178 VAL VAL B . n 
D 3 201 ASP 201 179 179 ASP ASP B . n 
D 3 202 ASP 202 180 180 ASP ASP B . n 
D 3 203 TYR 203 181 181 TYR TYR B . n 
D 3 204 PHE 204 182 182 PHE PHE B . n 
D 3 205 VAL 205 183 183 VAL VAL B . n 
D 3 206 LEU 206 184 184 LEU LEU B . n 
D 3 207 LEU 207 185 185 LEU LEU B . n 
D 3 208 GLU 208 186 186 GLU GLU B . n 
D 3 209 LYS 209 187 187 LYS LYS B . n 
D 3 210 ILE 210 188 188 ILE ILE B . n 
D 3 211 ASP 211 189 189 ASP ASP B . n 
D 3 212 ASP 212 190 190 ASP ASP B . n 
D 3 213 GLU 213 191 191 GLU GLU B . n 
D 3 214 ILE 214 192 192 ILE ILE B . n 
D 3 215 ASP 215 193 193 ASP ASP B . n 
D 3 216 VAL 216 194 194 VAL VAL B . n 
D 3 217 LEU 217 195 195 LEU LEU B . n 
D 3 218 GLU 218 196 196 GLU GLU B . n 
D 3 219 GLU 219 197 197 GLU GLU B . n 
D 3 220 GLU 220 198 198 GLU GLU B . n 
D 3 221 VAL 221 199 199 VAL VAL B . n 
D 3 222 LEU 222 200 200 LEU LEU B . n 
D 3 223 GLU 223 201 201 GLU GLU B . n 
D 3 224 ARG 224 202 202 ARG ARG B . n 
D 3 225 PRO 225 203 203 PRO PRO B . n 
D 3 226 GLU 226 204 204 GLU GLU B . n 
D 3 227 LYS 227 205 205 LYS LYS B . n 
D 3 228 GLU 228 206 206 GLU GLU B . n 
D 3 229 THR 229 207 207 THR THR B . n 
D 3 230 VAL 230 208 208 VAL VAL B . n 
D 3 231 GLN 231 209 209 GLN GLN B . n 
D 3 232 ARG 232 210 210 ARG ARG B . n 
D 3 233 THR 233 211 211 THR THR B . n 
D 3 234 HIS 234 212 212 HIS HIS B . n 
D 3 235 GLN 235 213 213 GLN GLN B . n 
D 3 236 LEU 236 214 214 LEU LEU B . n 
D 3 237 LYS 237 215 215 LYS LYS B . n 
D 3 238 ARG 238 216 216 ARG ARG B . n 
D 3 239 ASN 239 217 217 ASN ASN B . n 
D 3 240 LEU 240 218 218 LEU LEU B . n 
D 3 241 VAL 241 219 219 VAL VAL B . n 
D 3 242 GLU 242 220 220 GLU GLU B . n 
D 3 243 LEU 243 221 221 LEU LEU B . n 
D 3 244 ARG 244 222 222 ARG ARG B . n 
D 3 245 LYS 245 223 223 LYS LYS B . n 
D 3 246 THR 246 224 224 THR THR B . n 
D 3 247 ILE 247 225 225 ILE ILE B . n 
D 3 248 TRP 248 226 226 TRP TRP B . n 
D 3 249 PRO 249 227 227 PRO PRO B . n 
D 3 250 LEU 250 228 228 LEU LEU B . n 
D 3 251 ARG 251 229 229 ARG ARG B . n 
D 3 252 GLU 252 230 230 GLU GLU B . n 
D 3 253 VAL 253 231 231 VAL VAL B . n 
D 3 254 LEU 254 232 232 LEU LEU B . n 
D 3 255 SER 255 233 233 SER SER B . n 
D 3 256 SER 256 234 234 SER SER B . n 
D 3 257 LEU 257 235 235 LEU LEU B . n 
D 3 258 TYR 258 236 236 TYR TYR B . n 
D 3 259 ARG 259 237 237 ARG ARG B . n 
D 3 260 ASP 260 238 238 ASP ASP B . n 
D 3 261 VAL 261 239 239 VAL VAL B . n 
D 3 262 PRO 262 240 240 PRO PRO B . n 
D 3 263 PRO 263 241 241 PRO PRO B . n 
D 3 264 LEU 264 242 242 LEU LEU B . n 
D 3 265 ILE 265 243 243 ILE ILE B . n 
D 3 266 GLU 266 244 244 GLU GLU B . n 
D 3 267 LYS 267 245 245 LYS LYS B . n 
D 3 268 GLU 268 246 246 GLU GLU B . n 
D 3 269 THR 269 247 247 THR THR B . n 
D 3 270 VAL 270 248 248 VAL VAL B . n 
D 3 271 PRO 271 249 249 PRO PRO B . n 
D 3 272 TYR 272 250 250 TYR TYR B . n 
D 3 273 PHE 273 251 251 PHE PHE B . n 
D 3 274 ARG 274 252 252 ARG ARG B . n 
D 3 275 ASP 275 253 253 ASP ASP B . n 
D 3 276 VAL 276 254 254 VAL VAL B . n 
D 3 277 TYR 277 255 255 TYR TYR B . n 
D 3 278 ASP 278 256 256 ASP ASP B . n 
D 3 279 HIS 279 257 257 HIS HIS B . n 
D 3 280 THR 280 258 258 THR THR B . n 
D 3 281 ILE 281 259 259 ILE ILE B . n 
D 3 282 GLN 282 260 260 GLN GLN B . n 
D 3 283 ILE 283 261 261 ILE ILE B . n 
D 3 284 ALA 284 262 262 ALA ALA B . n 
D 3 285 ASP 285 263 263 ASP ASP B . n 
D 3 286 THR 286 264 264 THR THR B . n 
D 3 287 VAL 287 265 265 VAL VAL B . n 
D 3 288 GLU 288 266 266 GLU GLU B . n 
D 3 289 THR 289 267 267 THR THR B . n 
D 3 290 PHE 290 268 268 PHE PHE B . n 
D 3 291 ARG 291 269 269 ARG ARG B . n 
D 3 292 ASP 292 270 270 ASP ASP B . n 
D 3 293 ILE 293 271 271 ILE ILE B . n 
D 3 294 VAL 294 272 272 VAL VAL B . n 
D 3 295 SER 295 273 273 SER SER B . n 
D 3 296 GLY 296 274 274 GLY GLY B . n 
D 3 297 LEU 297 275 275 LEU LEU B . n 
D 3 298 LEU 298 276 276 LEU LEU B . n 
D 3 299 ASP 299 277 277 ASP ASP B . n 
D 3 300 VAL 300 278 278 VAL VAL B . n 
D 3 301 TYR 301 279 279 TYR TYR B . n 
D 3 302 LEU 302 280 280 LEU LEU B . n 
D 3 303 SER 303 281 281 SER SER B . n 
D 3 304 SER 304 282 282 SER SER B . n 
D 3 305 VAL 305 283 283 VAL VAL B . n 
D 3 306 SER 306 284 284 SER SER B . n 
D 3 307 ASN 307 285 285 ASN ASN B . n 
D 3 308 LYS 308 286 286 LYS LYS B . n 
D 3 309 THR 309 287 287 THR THR B . n 
D 3 310 ASN 310 288 288 ASN ASN B . n 
D 3 311 GLU 311 289 289 GLU GLU B . n 
D 3 312 VAL 312 290 290 VAL VAL B . n 
D 3 313 MET 313 291 291 MET MET B . n 
D 3 314 LYS 314 292 292 LYS LYS B . n 
D 3 315 VAL 315 293 293 VAL VAL B . n 
D 3 316 LEU 316 294 294 LEU LEU B . n 
D 3 317 THR 317 295 295 THR THR B . n 
D 3 318 ILE 318 296 296 ILE ILE B . n 
D 3 319 ILE 319 297 297 ILE ILE B . n 
D 3 320 ALA 320 298 298 ALA ALA B . n 
D 3 321 THR 321 299 299 THR THR B . n 
D 3 322 ILE 322 300 300 ILE ILE B . n 
D 3 323 PHE 323 301 301 PHE PHE B . n 
D 3 324 MET 324 302 302 MET MET B . n 
D 3 325 PRO 325 303 303 PRO PRO B . n 
D 3 326 LEU 326 304 304 LEU LEU B . n 
D 3 327 THR 327 305 305 THR THR B . n 
D 3 328 PHE 328 306 306 PHE PHE B . n 
D 3 329 ILE 329 307 307 ILE ILE B . n 
D 3 330 ALA 330 308 308 ALA ALA B . n 
D 3 331 GLY 331 309 309 GLY GLY B . n 
D 3 332 ILE 332 310 310 ILE ILE B . n 
D 3 333 TYR 333 311 311 TYR TYR B . n 
D 3 334 GLY 334 312 312 GLY GLY B . n 
D 3 335 MET 335 313 313 MET MET B . n 
D 3 336 ASN 336 314 314 ASN ASN B . n 
D 3 337 PHE 337 315 315 PHE PHE B . n 
D 3 338 GLU 338 316 316 GLU GLU B . n 
D 3 339 TYR 339 317 317 TYR TYR B . n 
D 3 340 MET 340 318 318 MET MET B . n 
D 3 341 PRO 341 319 319 PRO PRO B . n 
D 3 342 GLU 342 320 320 GLU GLU B . n 
D 3 343 LEU 343 321 321 LEU LEU B . n 
D 3 344 ARG 344 322 322 ARG ARG B . n 
D 3 345 TRP 345 323 323 TRP TRP B . n 
D 3 346 LYS 346 324 324 LYS LYS B . n 
D 3 347 TRP 347 325 325 TRP TRP B . n 
D 3 348 GLY 348 326 326 GLY GLY B . n 
D 3 349 TYR 349 327 327 TYR TYR B . n 
D 3 350 PRO 350 328 328 PRO PRO B . n 
D 3 351 VAL 351 329 329 VAL VAL B . n 
D 3 352 VAL 352 330 330 VAL VAL B . n 
D 3 353 LEU 353 331 331 LEU LEU B . n 
D 3 354 ALA 354 332 332 ALA ALA B . n 
D 3 355 VAL 355 333 333 VAL VAL B . n 
D 3 356 MET 356 334 334 MET MET B . n 
D 3 357 GLY 357 335 335 GLY GLY B . n 
D 3 358 VAL 358 336 336 VAL VAL B . n 
D 3 359 ILE 359 337 337 ILE ILE B . n 
D 3 360 ALA 360 338 338 ALA ALA B . n 
D 3 361 VAL 361 339 339 VAL VAL B . n 
D 3 362 ILE 362 340 340 ILE ILE B . n 
D 3 363 MET 363 341 341 MET MET B . n 
D 3 364 VAL 364 342 342 VAL VAL B . n 
D 3 365 VAL 365 343 343 VAL VAL B . n 
D 3 366 TYR 366 344 344 TYR TYR B . n 
D 3 367 PHE 367 345 345 PHE PHE B . n 
D 3 368 LYS 368 346 346 LYS LYS B . n 
D 3 369 LYS 369 347 347 LYS LYS B . n 
D 3 370 LYS 370 348 348 LYS LYS B . n 
D 3 371 LYS 371 349 349 LYS LYS B . n 
D 3 372 TRP 372 350 350 TRP TRP B . n 
D 3 373 LEU 373 351 351 LEU LEU B . n 
E 3 1   MET 1   -21 ?   ?   ?   C . n 
E 3 2   GLY 2   -20 ?   ?   ?   C . n 
E 3 3   SER 3   -19 ?   ?   ?   C . n 
E 3 4   SER 4   -18 ?   ?   ?   C . n 
E 3 5   HIS 5   -17 ?   ?   ?   C . n 
E 3 6   HIS 6   -16 ?   ?   ?   C . n 
E 3 7   HIS 7   -15 ?   ?   ?   C . n 
E 3 8   HIS 8   -14 ?   ?   ?   C . n 
E 3 9   HIS 9   -13 ?   ?   ?   C . n 
E 3 10  HIS 10  -12 ?   ?   ?   C . n 
E 3 11  SER 11  -11 ?   ?   ?   C . n 
E 3 12  SER 12  -10 ?   ?   ?   C . n 
E 3 13  GLY 13  -9  ?   ?   ?   C . n 
E 3 14  ARG 14  -8  ?   ?   ?   C . n 
E 3 15  GLU 15  -7  ?   ?   ?   C . n 
E 3 16  ASN 16  -6  ?   ?   ?   C . n 
E 3 17  LEU 17  -5  ?   ?   ?   C . n 
E 3 18  TYR 18  -4  ?   ?   ?   C . n 
E 3 19  PHE 19  -3  ?   ?   ?   C . n 
E 3 20  GLN 20  -2  ?   ?   ?   C . n 
E 3 21  GLY 21  -1  ?   ?   ?   C . n 
E 3 22  HIS 22  0   ?   ?   ?   C . n 
E 3 23  MET 23  1   ?   ?   ?   C . n 
E 3 24  GLU 24  2   ?   ?   ?   C . n 
E 3 25  GLU 25  3   ?   ?   ?   C . n 
E 3 26  LYS 26  4   ?   ?   ?   C . n 
E 3 27  ARG 27  5   ?   ?   ?   C . n 
E 3 28  LEU 28  6   ?   ?   ?   C . n 
E 3 29  SER 29  7   ?   ?   ?   C . n 
E 3 30  ALA 30  8   ?   ?   ?   C . n 
E 3 31  LYS 31  9   ?   ?   ?   C . n 
E 3 32  LYS 32  10  ?   ?   ?   C . n 
E 3 33  GLY 33  11  ?   ?   ?   C . n 
E 3 34  LEU 34  12  ?   ?   ?   C . n 
E 3 35  PRO 35  13  ?   ?   ?   C . n 
E 3 36  PRO 36  14  ?   ?   ?   C . n 
E 3 37  GLY 37  15  ?   ?   ?   C . n 
E 3 38  THR 38  16  16  THR THR C . n 
E 3 39  LEU 39  17  17  LEU LEU C . n 
E 3 40  VAL 40  18  18  VAL VAL C . n 
E 3 41  TYR 41  19  19  TYR TYR C . n 
E 3 42  THR 42  20  20  THR THR C . n 
E 3 43  GLY 43  21  21  GLY GLY C . n 
E 3 44  LYS 44  22  22  LYS LYS C . n 
E 3 45  TYR 45  23  23  TYR TYR C . n 
E 3 46  ARG 46  24  24  ARG ARG C . n 
E 3 47  GLU 47  25  25  GLU GLU C . n 
E 3 48  ASP 48  26  26  ASP ASP C . n 
E 3 49  PHE 49  27  27  PHE PHE C . n 
E 3 50  GLU 50  28  28  GLU GLU C . n 
E 3 51  ILE 51  29  29  ILE ILE C . n 
E 3 52  GLU 52  30  30  GLU GLU C . n 
E 3 53  VAL 53  31  31  VAL VAL C . n 
E 3 54  MET 54  32  32  MET MET C . n 
E 3 55  ASN 55  33  33  ASN ASN C . n 
E 3 56  TYR 56  34  34  TYR TYR C . n 
E 3 57  SER 57  35  35  SER SER C . n 
E 3 58  ILE 58  36  36  ILE ILE C . n 
E 3 59  GLU 59  37  37  GLU GLU C . n 
E 3 60  GLU 60  38  38  GLU GLU C . n 
E 3 61  PHE 61  39  39  PHE PHE C . n 
E 3 62  ARG 62  40  40  ARG ARG C . n 
E 3 63  GLU 63  41  41  GLU GLU C . n 
E 3 64  PHE 64  42  42  PHE PHE C . n 
E 3 65  LYS 65  43  43  LYS LYS C . n 
E 3 66  THR 66  44  44  THR THR C . n 
E 3 67  THR 67  45  45  THR THR C . n 
E 3 68  ASP 68  46  46  ASP ASP C . n 
E 3 69  VAL 69  47  47  VAL VAL C . n 
E 3 70  GLU 70  48  48  GLU GLU C . n 
E 3 71  SER 71  49  49  SER SER C . n 
E 3 72  VAL 72  50  50  VAL VAL C . n 
E 3 73  LEU 73  51  51  LEU LEU C . n 
E 3 74  PRO 74  52  52  PRO PRO C . n 
E 3 75  PHE 75  53  53  PHE PHE C . n 
E 3 76  ARG 76  54  54  ARG ARG C . n 
E 3 77  ASP 77  55  55  ASP ASP C . n 
E 3 78  SER 78  56  56  SER SER C . n 
E 3 79  SER 79  57  57  SER SER C . n 
E 3 80  THR 80  58  58  THR THR C . n 
E 3 81  PRO 81  59  59  PRO PRO C . n 
E 3 82  THR 82  60  60  THR THR C . n 
E 3 83  TRP 83  61  61  TRP TRP C . n 
E 3 84  ILE 84  62  62  ILE ILE C . n 
E 3 85  ASN 85  63  63  ASN ASN C . n 
E 3 86  ILE 86  64  64  ILE ILE C . n 
E 3 87  THR 87  65  65  THR THR C . n 
E 3 88  GLY 88  66  66  GLY GLY C . n 
E 3 89  ILE 89  67  67  ILE ILE C . n 
E 3 90  HIS 90  68  68  HIS HIS C . n 
E 3 91  ARG 91  69  69  ARG ARG C . n 
E 3 92  THR 92  70  70  THR THR C . n 
E 3 93  ASP 93  71  71  ASP ASP C . n 
E 3 94  VAL 94  72  72  VAL VAL C . n 
E 3 95  VAL 95  73  73  VAL VAL C . n 
E 3 96  GLN 96  74  74  GLN GLN C . n 
E 3 97  ARG 97  75  75  ARG ARG C . n 
E 3 98  VAL 98  76  76  VAL VAL C . n 
E 3 99  GLY 99  77  77  GLY GLY C . n 
E 3 100 GLU 100 78  78  GLU GLU C . n 
E 3 101 PHE 101 79  79  PHE PHE C . n 
E 3 102 PHE 102 80  80  PHE PHE C . n 
E 3 103 GLY 103 81  81  GLY GLY C . n 
E 3 104 ILE 104 82  82  ILE ILE C . n 
E 3 105 HIS 105 83  83  HIS HIS C . n 
E 3 106 PRO 106 84  84  PRO PRO C . n 
E 3 107 LEU 107 85  85  LEU LEU C . n 
E 3 108 VAL 108 86  86  VAL VAL C . n 
E 3 109 LEU 109 87  87  LEU LEU C . n 
E 3 110 GLU 110 88  88  GLU GLU C . n 
E 3 111 ASP 111 89  89  ASP ASP C . n 
E 3 112 ILE 112 90  90  ILE ILE C . n 
E 3 113 LEU 113 91  91  LEU LEU C . n 
E 3 114 ASN 114 92  92  ASN ASN C . n 
E 3 115 VAL 115 93  93  VAL VAL C . n 
E 3 116 HIS 116 94  94  HIS HIS C . n 
E 3 117 GLN 117 95  95  GLN GLN C . n 
E 3 118 ARG 118 96  96  ARG ARG C . n 
E 3 119 PRO 119 97  97  PRO PRO C . n 
E 3 120 LYS 120 98  98  LYS LYS C . n 
E 3 121 VAL 121 99  99  VAL VAL C . n 
E 3 122 GLU 122 100 100 GLU GLU C . n 
E 3 123 PHE 123 101 101 PHE PHE C . n 
E 3 124 PHE 124 102 102 PHE PHE C . n 
E 3 125 GLU 125 103 103 GLU GLU C . n 
E 3 126 ASN 126 104 104 ASN ASN C . n 
E 3 127 TYR 127 105 105 TYR TYR C . n 
E 3 128 VAL 128 106 106 VAL VAL C . n 
E 3 129 PHE 129 107 107 PHE PHE C . n 
E 3 130 ILE 130 108 108 ILE ILE C . n 
E 3 131 VAL 131 109 109 VAL VAL C . n 
E 3 132 LEU 132 110 110 LEU LEU C . n 
E 3 133 LYS 133 111 111 LYS LYS C . n 
E 3 134 MET 134 112 112 MET MET C . n 
E 3 135 PHE 135 113 113 PHE PHE C . n 
E 3 136 THR 136 114 114 THR THR C . n 
E 3 137 TYR 137 115 115 TYR TYR C . n 
E 3 138 ASP 138 116 116 ASP ASP C . n 
E 3 139 LYS 139 117 117 LYS LYS C . n 
E 3 140 ASN 140 118 118 ASN ASN C . n 
E 3 141 LEU 141 119 119 LEU LEU C . n 
E 3 142 HIS 142 120 120 HIS HIS C . n 
E 3 143 GLU 143 121 121 GLU GLU C . n 
E 3 144 LEU 144 122 122 LEU LEU C . n 
E 3 145 GLU 145 123 123 GLU GLU C . n 
E 3 146 SER 146 124 124 SER SER C . n 
E 3 147 GLU 147 125 125 GLU GLU C . n 
E 3 148 GLN 148 126 126 GLN GLN C . n 
E 3 149 VAL 149 127 127 VAL VAL C . n 
E 3 150 SER 150 128 128 SER SER C . n 
E 3 151 LEU 151 129 129 LEU LEU C . n 
E 3 152 ILE 152 130 130 ILE ILE C . n 
E 3 153 LEU 153 131 131 LEU LEU C . n 
E 3 154 THR 154 132 132 THR THR C . n 
E 3 155 LYS 155 133 133 LYS LYS C . n 
E 3 156 ASN 156 134 134 ASN ASN C . n 
E 3 157 CYS 157 135 135 CYS CYS C . n 
E 3 158 VAL 158 136 136 VAL VAL C . n 
E 3 159 LEU 159 137 137 LEU LEU C . n 
E 3 160 MET 160 138 138 MET MET C . n 
E 3 161 PHE 161 139 139 PHE PHE C . n 
E 3 162 GLN 162 140 140 GLN GLN C . n 
E 3 163 GLU 163 141 141 GLU GLU C . n 
E 3 164 LYS 164 142 142 LYS LYS C . n 
E 3 165 ILE 165 143 143 ILE ILE C . n 
E 3 166 GLY 166 144 144 GLY GLY C . n 
E 3 167 ASP 167 145 145 ASP ASP C . n 
E 3 168 VAL 168 146 146 VAL VAL C . n 
E 3 169 PHE 169 147 147 PHE PHE C . n 
E 3 170 ASP 170 148 148 ASP ASP C . n 
E 3 171 PRO 171 149 149 PRO PRO C . n 
E 3 172 VAL 172 150 150 VAL VAL C . n 
E 3 173 ARG 173 151 151 ARG ARG C . n 
E 3 174 GLU 174 152 152 GLU GLU C . n 
E 3 175 ARG 175 153 153 ARG ARG C . n 
E 3 176 ILE 176 154 154 ILE ILE C . n 
E 3 177 ARG 177 155 155 ARG ARG C . n 
E 3 178 TYR 178 156 156 TYR TYR C . n 
E 3 179 ASN 179 157 157 ASN ASN C . n 
E 3 180 ARG 180 158 158 ARG ARG C . n 
E 3 181 GLY 181 159 159 GLY GLY C . n 
E 3 182 ILE 182 160 160 ILE ILE C . n 
E 3 183 ILE 183 161 161 ILE ILE C . n 
E 3 184 ARG 184 162 162 ARG ARG C . n 
E 3 185 LYS 185 163 163 LYS LYS C . n 
E 3 186 LYS 186 164 164 LYS LYS C . n 
E 3 187 ARG 187 165 165 ARG ARG C . n 
E 3 188 ALA 188 166 166 ALA ALA C . n 
E 3 189 ASP 189 167 167 ASP ASP C . n 
E 3 190 TYR 190 168 168 TYR TYR C . n 
E 3 191 LEU 191 169 169 LEU LEU C . n 
E 3 192 LEU 192 170 170 LEU LEU C . n 
E 3 193 TYR 193 171 171 TYR TYR C . n 
E 3 194 SER 194 172 172 SER SER C . n 
E 3 195 LEU 195 173 173 LEU LEU C . n 
E 3 196 ILE 196 174 174 ILE ILE C . n 
E 3 197 ASP 197 175 175 ASP ASP C . n 
E 3 198 ALA 198 176 176 ALA ALA C . n 
E 3 199 LEU 199 177 177 LEU LEU C . n 
E 3 200 VAL 200 178 178 VAL VAL C . n 
E 3 201 ASP 201 179 179 ASP ASP C . n 
E 3 202 ASP 202 180 180 ASP ASP C . n 
E 3 203 TYR 203 181 181 TYR TYR C . n 
E 3 204 PHE 204 182 182 PHE PHE C . n 
E 3 205 VAL 205 183 183 VAL VAL C . n 
E 3 206 LEU 206 184 184 LEU LEU C . n 
E 3 207 LEU 207 185 185 LEU LEU C . n 
E 3 208 GLU 208 186 186 GLU GLU C . n 
E 3 209 LYS 209 187 187 LYS LYS C . n 
E 3 210 ILE 210 188 188 ILE ILE C . n 
E 3 211 ASP 211 189 189 ASP ASP C . n 
E 3 212 ASP 212 190 190 ASP ASP C . n 
E 3 213 GLU 213 191 191 GLU GLU C . n 
E 3 214 ILE 214 192 192 ILE ILE C . n 
E 3 215 ASP 215 193 193 ASP ASP C . n 
E 3 216 VAL 216 194 194 VAL VAL C . n 
E 3 217 LEU 217 195 195 LEU LEU C . n 
E 3 218 GLU 218 196 196 GLU GLU C . n 
E 3 219 GLU 219 197 197 GLU GLU C . n 
E 3 220 GLU 220 198 198 GLU GLU C . n 
E 3 221 VAL 221 199 199 VAL VAL C . n 
E 3 222 LEU 222 200 200 LEU LEU C . n 
E 3 223 GLU 223 201 201 GLU GLU C . n 
E 3 224 ARG 224 202 202 ARG ARG C . n 
E 3 225 PRO 225 203 203 PRO PRO C . n 
E 3 226 GLU 226 204 204 GLU GLU C . n 
E 3 227 LYS 227 205 205 LYS LYS C . n 
E 3 228 GLU 228 206 206 GLU GLU C . n 
E 3 229 THR 229 207 207 THR THR C . n 
E 3 230 VAL 230 208 208 VAL VAL C . n 
E 3 231 GLN 231 209 209 GLN GLN C . n 
E 3 232 ARG 232 210 210 ARG ARG C . n 
E 3 233 THR 233 211 211 THR THR C . n 
E 3 234 HIS 234 212 212 HIS HIS C . n 
E 3 235 GLN 235 213 213 GLN GLN C . n 
E 3 236 LEU 236 214 214 LEU LEU C . n 
E 3 237 LYS 237 215 215 LYS LYS C . n 
E 3 238 ARG 238 216 216 ARG ARG C . n 
E 3 239 ASN 239 217 217 ASN ASN C . n 
E 3 240 LEU 240 218 218 LEU LEU C . n 
E 3 241 VAL 241 219 219 VAL VAL C . n 
E 3 242 GLU 242 220 220 GLU GLU C . n 
E 3 243 LEU 243 221 221 LEU LEU C . n 
E 3 244 ARG 244 222 222 ARG ARG C . n 
E 3 245 LYS 245 223 223 LYS LYS C . n 
E 3 246 THR 246 224 224 THR THR C . n 
E 3 247 ILE 247 225 225 ILE ILE C . n 
E 3 248 TRP 248 226 226 TRP TRP C . n 
E 3 249 PRO 249 227 227 PRO PRO C . n 
E 3 250 LEU 250 228 228 LEU LEU C . n 
E 3 251 ARG 251 229 229 ARG ARG C . n 
E 3 252 GLU 252 230 230 GLU GLU C . n 
E 3 253 VAL 253 231 231 VAL VAL C . n 
E 3 254 LEU 254 232 232 LEU LEU C . n 
E 3 255 SER 255 233 233 SER SER C . n 
E 3 256 SER 256 234 234 SER SER C . n 
E 3 257 LEU 257 235 235 LEU LEU C . n 
E 3 258 TYR 258 236 236 TYR TYR C . n 
E 3 259 ARG 259 237 237 ARG ARG C . n 
E 3 260 ASP 260 238 238 ASP ASP C . n 
E 3 261 VAL 261 239 239 VAL VAL C . n 
E 3 262 PRO 262 240 240 PRO PRO C . n 
E 3 263 PRO 263 241 241 PRO PRO C . n 
E 3 264 LEU 264 242 242 LEU LEU C . n 
E 3 265 ILE 265 243 243 ILE ILE C . n 
E 3 266 GLU 266 244 244 GLU GLU C . n 
E 3 267 LYS 267 245 245 LYS LYS C . n 
E 3 268 GLU 268 246 246 GLU GLU C . n 
E 3 269 THR 269 247 247 THR THR C . n 
E 3 270 VAL 270 248 248 VAL VAL C . n 
E 3 271 PRO 271 249 249 PRO PRO C . n 
E 3 272 TYR 272 250 250 TYR TYR C . n 
E 3 273 PHE 273 251 251 PHE PHE C . n 
E 3 274 ARG 274 252 252 ARG ARG C . n 
E 3 275 ASP 275 253 253 ASP ASP C . n 
E 3 276 VAL 276 254 254 VAL VAL C . n 
E 3 277 TYR 277 255 255 TYR TYR C . n 
E 3 278 ASP 278 256 256 ASP ASP C . n 
E 3 279 HIS 279 257 257 HIS HIS C . n 
E 3 280 THR 280 258 258 THR THR C . n 
E 3 281 ILE 281 259 259 ILE ILE C . n 
E 3 282 GLN 282 260 260 GLN GLN C . n 
E 3 283 ILE 283 261 261 ILE ILE C . n 
E 3 284 ALA 284 262 262 ALA ALA C . n 
E 3 285 ASP 285 263 263 ASP ASP C . n 
E 3 286 THR 286 264 264 THR THR C . n 
E 3 287 VAL 287 265 265 VAL VAL C . n 
E 3 288 GLU 288 266 266 GLU GLU C . n 
E 3 289 THR 289 267 267 THR THR C . n 
E 3 290 PHE 290 268 268 PHE PHE C . n 
E 3 291 ARG 291 269 269 ARG ARG C . n 
E 3 292 ASP 292 270 270 ASP ASP C . n 
E 3 293 ILE 293 271 271 ILE ILE C . n 
E 3 294 VAL 294 272 272 VAL VAL C . n 
E 3 295 SER 295 273 273 SER SER C . n 
E 3 296 GLY 296 274 274 GLY GLY C . n 
E 3 297 LEU 297 275 275 LEU LEU C . n 
E 3 298 LEU 298 276 276 LEU LEU C . n 
E 3 299 ASP 299 277 277 ASP ASP C . n 
E 3 300 VAL 300 278 278 VAL VAL C . n 
E 3 301 TYR 301 279 279 TYR TYR C . n 
E 3 302 LEU 302 280 280 LEU LEU C . n 
E 3 303 SER 303 281 281 SER SER C . n 
E 3 304 SER 304 282 282 SER SER C . n 
E 3 305 VAL 305 283 283 VAL VAL C . n 
E 3 306 SER 306 284 284 SER SER C . n 
E 3 307 ASN 307 285 285 ASN ASN C . n 
E 3 308 LYS 308 286 286 LYS LYS C . n 
E 3 309 THR 309 287 287 THR THR C . n 
E 3 310 ASN 310 288 288 ASN ASN C . n 
E 3 311 GLU 311 289 289 GLU GLU C . n 
E 3 312 VAL 312 290 290 VAL VAL C . n 
E 3 313 MET 313 291 291 MET MET C . n 
E 3 314 LYS 314 292 292 LYS LYS C . n 
E 3 315 VAL 315 293 293 VAL VAL C . n 
E 3 316 LEU 316 294 294 LEU LEU C . n 
E 3 317 THR 317 295 295 THR THR C . n 
E 3 318 ILE 318 296 296 ILE ILE C . n 
E 3 319 ILE 319 297 297 ILE ILE C . n 
E 3 320 ALA 320 298 298 ALA ALA C . n 
E 3 321 THR 321 299 299 THR THR C . n 
E 3 322 ILE 322 300 300 ILE ILE C . n 
E 3 323 PHE 323 301 301 PHE PHE C . n 
E 3 324 MET 324 302 302 MET MET C . n 
E 3 325 PRO 325 303 303 PRO PRO C . n 
E 3 326 LEU 326 304 304 LEU LEU C . n 
E 3 327 THR 327 305 305 THR THR C . n 
E 3 328 PHE 328 306 306 PHE PHE C . n 
E 3 329 ILE 329 307 307 ILE ILE C . n 
E 3 330 ALA 330 308 308 ALA ALA C . n 
E 3 331 GLY 331 309 309 GLY GLY C . n 
E 3 332 ILE 332 310 310 ILE ILE C . n 
E 3 333 TYR 333 311 311 TYR TYR C . n 
E 3 334 GLY 334 312 312 GLY GLY C . n 
E 3 335 MET 335 313 313 MET MET C . n 
E 3 336 ASN 336 314 314 ASN ASN C . n 
E 3 337 PHE 337 315 315 PHE PHE C . n 
E 3 338 GLU 338 316 316 GLU GLU C . n 
E 3 339 TYR 339 317 317 TYR TYR C . n 
E 3 340 MET 340 318 318 MET MET C . n 
E 3 341 PRO 341 319 319 PRO PRO C . n 
E 3 342 GLU 342 320 320 GLU GLU C . n 
E 3 343 LEU 343 321 321 LEU LEU C . n 
E 3 344 ARG 344 322 322 ARG ARG C . n 
E 3 345 TRP 345 323 323 TRP TRP C . n 
E 3 346 LYS 346 324 324 LYS LYS C . n 
E 3 347 TRP 347 325 325 TRP TRP C . n 
E 3 348 GLY 348 326 326 GLY GLY C . n 
E 3 349 TYR 349 327 327 TYR TYR C . n 
E 3 350 PRO 350 328 328 PRO PRO C . n 
E 3 351 VAL 351 329 329 VAL VAL C . n 
E 3 352 VAL 352 330 330 VAL VAL C . n 
E 3 353 LEU 353 331 331 LEU LEU C . n 
E 3 354 ALA 354 332 332 ALA ALA C . n 
E 3 355 VAL 355 333 333 VAL VAL C . n 
E 3 356 MET 356 334 334 MET MET C . n 
E 3 357 GLY 357 335 335 GLY GLY C . n 
E 3 358 VAL 358 336 336 VAL VAL C . n 
E 3 359 ILE 359 337 337 ILE ILE C . n 
E 3 360 ALA 360 338 338 ALA ALA C . n 
E 3 361 VAL 361 339 339 VAL VAL C . n 
E 3 362 ILE 362 340 340 ILE ILE C . n 
E 3 363 MET 363 341 341 MET MET C . n 
E 3 364 VAL 364 342 342 VAL VAL C . n 
E 3 365 VAL 365 343 343 VAL VAL C . n 
E 3 366 TYR 366 344 344 TYR TYR C . n 
E 3 367 PHE 367 345 345 PHE PHE C . n 
E 3 368 LYS 368 346 346 LYS LYS C . n 
E 3 369 LYS 369 347 347 LYS LYS C . n 
E 3 370 LYS 370 348 348 LYS LYS C . n 
E 3 371 LYS 371 349 349 LYS LYS C . n 
E 3 372 TRP 372 350 350 TRP TRP C . n 
E 3 373 LEU 373 351 351 LEU LEU C . n 
F 3 1   MET 1   -21 ?   ?   ?   D . n 
F 3 2   GLY 2   -20 ?   ?   ?   D . n 
F 3 3   SER 3   -19 ?   ?   ?   D . n 
F 3 4   SER 4   -18 ?   ?   ?   D . n 
F 3 5   HIS 5   -17 ?   ?   ?   D . n 
F 3 6   HIS 6   -16 ?   ?   ?   D . n 
F 3 7   HIS 7   -15 ?   ?   ?   D . n 
F 3 8   HIS 8   -14 ?   ?   ?   D . n 
F 3 9   HIS 9   -13 ?   ?   ?   D . n 
F 3 10  HIS 10  -12 ?   ?   ?   D . n 
F 3 11  SER 11  -11 ?   ?   ?   D . n 
F 3 12  SER 12  -10 ?   ?   ?   D . n 
F 3 13  GLY 13  -9  ?   ?   ?   D . n 
F 3 14  ARG 14  -8  ?   ?   ?   D . n 
F 3 15  GLU 15  -7  ?   ?   ?   D . n 
F 3 16  ASN 16  -6  ?   ?   ?   D . n 
F 3 17  LEU 17  -5  ?   ?   ?   D . n 
F 3 18  TYR 18  -4  ?   ?   ?   D . n 
F 3 19  PHE 19  -3  ?   ?   ?   D . n 
F 3 20  GLN 20  -2  ?   ?   ?   D . n 
F 3 21  GLY 21  -1  ?   ?   ?   D . n 
F 3 22  HIS 22  0   ?   ?   ?   D . n 
F 3 23  MET 23  1   ?   ?   ?   D . n 
F 3 24  GLU 24  2   ?   ?   ?   D . n 
F 3 25  GLU 25  3   ?   ?   ?   D . n 
F 3 26  LYS 26  4   4   LYS LYS D . n 
F 3 27  ARG 27  5   5   ARG ARG D . n 
F 3 28  LEU 28  6   6   LEU LEU D . n 
F 3 29  SER 29  7   7   SER SER D . n 
F 3 30  ALA 30  8   8   ALA ALA D . n 
F 3 31  LYS 31  9   9   LYS LYS D . n 
F 3 32  LYS 32  10  10  LYS LYS D . n 
F 3 33  GLY 33  11  11  GLY GLY D . n 
F 3 34  LEU 34  12  12  LEU LEU D . n 
F 3 35  PRO 35  13  13  PRO PRO D . n 
F 3 36  PRO 36  14  14  PRO PRO D . n 
F 3 37  GLY 37  15  15  GLY GLY D . n 
F 3 38  THR 38  16  16  THR THR D . n 
F 3 39  LEU 39  17  17  LEU LEU D . n 
F 3 40  VAL 40  18  18  VAL VAL D . n 
F 3 41  TYR 41  19  19  TYR TYR D . n 
F 3 42  THR 42  20  20  THR THR D . n 
F 3 43  GLY 43  21  21  GLY GLY D . n 
F 3 44  LYS 44  22  22  LYS LYS D . n 
F 3 45  TYR 45  23  23  TYR TYR D . n 
F 3 46  ARG 46  24  24  ARG ARG D . n 
F 3 47  GLU 47  25  25  GLU GLU D . n 
F 3 48  ASP 48  26  26  ASP ASP D . n 
F 3 49  PHE 49  27  27  PHE PHE D . n 
F 3 50  GLU 50  28  28  GLU GLU D . n 
F 3 51  ILE 51  29  29  ILE ILE D . n 
F 3 52  GLU 52  30  30  GLU GLU D . n 
F 3 53  VAL 53  31  31  VAL VAL D . n 
F 3 54  MET 54  32  32  MET MET D . n 
F 3 55  ASN 55  33  33  ASN ASN D . n 
F 3 56  TYR 56  34  34  TYR TYR D . n 
F 3 57  SER 57  35  35  SER SER D . n 
F 3 58  ILE 58  36  36  ILE ILE D . n 
F 3 59  GLU 59  37  37  GLU GLU D . n 
F 3 60  GLU 60  38  38  GLU GLU D . n 
F 3 61  PHE 61  39  39  PHE PHE D . n 
F 3 62  ARG 62  40  40  ARG ARG D . n 
F 3 63  GLU 63  41  41  GLU GLU D . n 
F 3 64  PHE 64  42  42  PHE PHE D . n 
F 3 65  LYS 65  43  43  LYS LYS D . n 
F 3 66  THR 66  44  44  THR THR D . n 
F 3 67  THR 67  45  45  THR THR D . n 
F 3 68  ASP 68  46  46  ASP ASP D . n 
F 3 69  VAL 69  47  47  VAL VAL D . n 
F 3 70  GLU 70  48  48  GLU GLU D . n 
F 3 71  SER 71  49  49  SER SER D . n 
F 3 72  VAL 72  50  50  VAL VAL D . n 
F 3 73  LEU 73  51  51  LEU LEU D . n 
F 3 74  PRO 74  52  52  PRO PRO D . n 
F 3 75  PHE 75  53  53  PHE PHE D . n 
F 3 76  ARG 76  54  54  ARG ARG D . n 
F 3 77  ASP 77  55  55  ASP ASP D . n 
F 3 78  SER 78  56  56  SER SER D . n 
F 3 79  SER 79  57  57  SER SER D . n 
F 3 80  THR 80  58  58  THR THR D . n 
F 3 81  PRO 81  59  59  PRO PRO D . n 
F 3 82  THR 82  60  60  THR THR D . n 
F 3 83  TRP 83  61  61  TRP TRP D . n 
F 3 84  ILE 84  62  62  ILE ILE D . n 
F 3 85  ASN 85  63  63  ASN ASN D . n 
F 3 86  ILE 86  64  64  ILE ILE D . n 
F 3 87  THR 87  65  65  THR THR D . n 
F 3 88  GLY 88  66  66  GLY GLY D . n 
F 3 89  ILE 89  67  67  ILE ILE D . n 
F 3 90  HIS 90  68  68  HIS HIS D . n 
F 3 91  ARG 91  69  69  ARG ARG D . n 
F 3 92  THR 92  70  70  THR THR D . n 
F 3 93  ASP 93  71  71  ASP ASP D . n 
F 3 94  VAL 94  72  72  VAL VAL D . n 
F 3 95  VAL 95  73  73  VAL VAL D . n 
F 3 96  GLN 96  74  74  GLN GLN D . n 
F 3 97  ARG 97  75  75  ARG ARG D . n 
F 3 98  VAL 98  76  76  VAL VAL D . n 
F 3 99  GLY 99  77  77  GLY GLY D . n 
F 3 100 GLU 100 78  78  GLU GLU D . n 
F 3 101 PHE 101 79  79  PHE PHE D . n 
F 3 102 PHE 102 80  80  PHE PHE D . n 
F 3 103 GLY 103 81  81  GLY GLY D . n 
F 3 104 ILE 104 82  82  ILE ILE D . n 
F 3 105 HIS 105 83  83  HIS HIS D . n 
F 3 106 PRO 106 84  84  PRO PRO D . n 
F 3 107 LEU 107 85  85  LEU LEU D . n 
F 3 108 VAL 108 86  86  VAL VAL D . n 
F 3 109 LEU 109 87  87  LEU LEU D . n 
F 3 110 GLU 110 88  88  GLU GLU D . n 
F 3 111 ASP 111 89  89  ASP ASP D . n 
F 3 112 ILE 112 90  90  ILE ILE D . n 
F 3 113 LEU 113 91  91  LEU LEU D . n 
F 3 114 ASN 114 92  92  ASN ASN D . n 
F 3 115 VAL 115 93  93  VAL VAL D . n 
F 3 116 HIS 116 94  94  HIS HIS D . n 
F 3 117 GLN 117 95  95  GLN GLN D . n 
F 3 118 ARG 118 96  96  ARG ARG D . n 
F 3 119 PRO 119 97  97  PRO PRO D . n 
F 3 120 LYS 120 98  98  LYS LYS D . n 
F 3 121 VAL 121 99  99  VAL VAL D . n 
F 3 122 GLU 122 100 100 GLU GLU D . n 
F 3 123 PHE 123 101 101 PHE PHE D . n 
F 3 124 PHE 124 102 102 PHE PHE D . n 
F 3 125 GLU 125 103 103 GLU GLU D . n 
F 3 126 ASN 126 104 104 ASN ASN D . n 
F 3 127 TYR 127 105 105 TYR TYR D . n 
F 3 128 VAL 128 106 106 VAL VAL D . n 
F 3 129 PHE 129 107 107 PHE PHE D . n 
F 3 130 ILE 130 108 108 ILE ILE D . n 
F 3 131 VAL 131 109 109 VAL VAL D . n 
F 3 132 LEU 132 110 110 LEU LEU D . n 
F 3 133 LYS 133 111 111 LYS LYS D . n 
F 3 134 MET 134 112 112 MET MET D . n 
F 3 135 PHE 135 113 113 PHE PHE D . n 
F 3 136 THR 136 114 114 THR THR D . n 
F 3 137 TYR 137 115 115 TYR TYR D . n 
F 3 138 ASP 138 116 116 ASP ASP D . n 
F 3 139 LYS 139 117 117 LYS LYS D . n 
F 3 140 ASN 140 118 118 ASN ASN D . n 
F 3 141 LEU 141 119 119 LEU LEU D . n 
F 3 142 HIS 142 120 120 HIS HIS D . n 
F 3 143 GLU 143 121 121 GLU GLU D . n 
F 3 144 LEU 144 122 122 LEU LEU D . n 
F 3 145 GLU 145 123 123 GLU GLU D . n 
F 3 146 SER 146 124 124 SER SER D . n 
F 3 147 GLU 147 125 125 GLU GLU D . n 
F 3 148 GLN 148 126 126 GLN GLN D . n 
F 3 149 VAL 149 127 127 VAL VAL D . n 
F 3 150 SER 150 128 128 SER SER D . n 
F 3 151 LEU 151 129 129 LEU LEU D . n 
F 3 152 ILE 152 130 130 ILE ILE D . n 
F 3 153 LEU 153 131 131 LEU LEU D . n 
F 3 154 THR 154 132 132 THR THR D . n 
F 3 155 LYS 155 133 133 LYS LYS D . n 
F 3 156 ASN 156 134 134 ASN ASN D . n 
F 3 157 CYS 157 135 135 CYS CYS D . n 
F 3 158 VAL 158 136 136 VAL VAL D . n 
F 3 159 LEU 159 137 137 LEU LEU D . n 
F 3 160 MET 160 138 138 MET MET D . n 
F 3 161 PHE 161 139 139 PHE PHE D . n 
F 3 162 GLN 162 140 140 GLN GLN D . n 
F 3 163 GLU 163 141 141 GLU GLU D . n 
F 3 164 LYS 164 142 142 LYS LYS D . n 
F 3 165 ILE 165 143 143 ILE ILE D . n 
F 3 166 GLY 166 144 144 GLY GLY D . n 
F 3 167 ASP 167 145 145 ASP ASP D . n 
F 3 168 VAL 168 146 146 VAL VAL D . n 
F 3 169 PHE 169 147 147 PHE PHE D . n 
F 3 170 ASP 170 148 148 ASP ASP D . n 
F 3 171 PRO 171 149 149 PRO PRO D . n 
F 3 172 VAL 172 150 150 VAL VAL D . n 
F 3 173 ARG 173 151 151 ARG ARG D . n 
F 3 174 GLU 174 152 152 GLU GLU D . n 
F 3 175 ARG 175 153 153 ARG ARG D . n 
F 3 176 ILE 176 154 154 ILE ILE D . n 
F 3 177 ARG 177 155 155 ARG ARG D . n 
F 3 178 TYR 178 156 156 TYR TYR D . n 
F 3 179 ASN 179 157 157 ASN ASN D . n 
F 3 180 ARG 180 158 158 ARG ARG D . n 
F 3 181 GLY 181 159 159 GLY GLY D . n 
F 3 182 ILE 182 160 160 ILE ILE D . n 
F 3 183 ILE 183 161 161 ILE ILE D . n 
F 3 184 ARG 184 162 162 ARG ARG D . n 
F 3 185 LYS 185 163 163 LYS LYS D . n 
F 3 186 LYS 186 164 164 LYS LYS D . n 
F 3 187 ARG 187 165 165 ARG ARG D . n 
F 3 188 ALA 188 166 166 ALA ALA D . n 
F 3 189 ASP 189 167 167 ASP ASP D . n 
F 3 190 TYR 190 168 168 TYR TYR D . n 
F 3 191 LEU 191 169 169 LEU LEU D . n 
F 3 192 LEU 192 170 170 LEU LEU D . n 
F 3 193 TYR 193 171 171 TYR TYR D . n 
F 3 194 SER 194 172 172 SER SER D . n 
F 3 195 LEU 195 173 173 LEU LEU D . n 
F 3 196 ILE 196 174 174 ILE ILE D . n 
F 3 197 ASP 197 175 175 ASP ASP D . n 
F 3 198 ALA 198 176 176 ALA ALA D . n 
F 3 199 LEU 199 177 177 LEU LEU D . n 
F 3 200 VAL 200 178 178 VAL VAL D . n 
F 3 201 ASP 201 179 179 ASP ASP D . n 
F 3 202 ASP 202 180 180 ASP ASP D . n 
F 3 203 TYR 203 181 181 TYR TYR D . n 
F 3 204 PHE 204 182 182 PHE PHE D . n 
F 3 205 VAL 205 183 183 VAL VAL D . n 
F 3 206 LEU 206 184 184 LEU LEU D . n 
F 3 207 LEU 207 185 185 LEU LEU D . n 
F 3 208 GLU 208 186 186 GLU GLU D . n 
F 3 209 LYS 209 187 187 LYS LYS D . n 
F 3 210 ILE 210 188 188 ILE ILE D . n 
F 3 211 ASP 211 189 189 ASP ASP D . n 
F 3 212 ASP 212 190 190 ASP ASP D . n 
F 3 213 GLU 213 191 191 GLU GLU D . n 
F 3 214 ILE 214 192 192 ILE ILE D . n 
F 3 215 ASP 215 193 193 ASP ASP D . n 
F 3 216 VAL 216 194 194 VAL VAL D . n 
F 3 217 LEU 217 195 195 LEU LEU D . n 
F 3 218 GLU 218 196 196 GLU GLU D . n 
F 3 219 GLU 219 197 197 GLU GLU D . n 
F 3 220 GLU 220 198 198 GLU GLU D . n 
F 3 221 VAL 221 199 199 VAL VAL D . n 
F 3 222 LEU 222 200 200 LEU LEU D . n 
F 3 223 GLU 223 201 201 GLU GLU D . n 
F 3 224 ARG 224 202 202 ARG ARG D . n 
F 3 225 PRO 225 203 203 PRO PRO D . n 
F 3 226 GLU 226 204 204 GLU GLU D . n 
F 3 227 LYS 227 205 205 LYS LYS D . n 
F 3 228 GLU 228 206 206 GLU GLU D . n 
F 3 229 THR 229 207 207 THR THR D . n 
F 3 230 VAL 230 208 208 VAL VAL D . n 
F 3 231 GLN 231 209 209 GLN GLN D . n 
F 3 232 ARG 232 210 210 ARG ARG D . n 
F 3 233 THR 233 211 211 THR THR D . n 
F 3 234 HIS 234 212 212 HIS HIS D . n 
F 3 235 GLN 235 213 213 GLN GLN D . n 
F 3 236 LEU 236 214 214 LEU LEU D . n 
F 3 237 LYS 237 215 215 LYS LYS D . n 
F 3 238 ARG 238 216 216 ARG ARG D . n 
F 3 239 ASN 239 217 217 ASN ASN D . n 
F 3 240 LEU 240 218 218 LEU LEU D . n 
F 3 241 VAL 241 219 219 VAL VAL D . n 
F 3 242 GLU 242 220 220 GLU GLU D . n 
F 3 243 LEU 243 221 221 LEU LEU D . n 
F 3 244 ARG 244 222 222 ARG ARG D . n 
F 3 245 LYS 245 223 223 LYS LYS D . n 
F 3 246 THR 246 224 224 THR THR D . n 
F 3 247 ILE 247 225 225 ILE ILE D . n 
F 3 248 TRP 248 226 226 TRP TRP D . n 
F 3 249 PRO 249 227 227 PRO PRO D . n 
F 3 250 LEU 250 228 228 LEU LEU D . n 
F 3 251 ARG 251 229 229 ARG ARG D . n 
F 3 252 GLU 252 230 230 GLU GLU D . n 
F 3 253 VAL 253 231 231 VAL VAL D . n 
F 3 254 LEU 254 232 232 LEU LEU D . n 
F 3 255 SER 255 233 233 SER SER D . n 
F 3 256 SER 256 234 234 SER SER D . n 
F 3 257 LEU 257 235 235 LEU LEU D . n 
F 3 258 TYR 258 236 236 TYR TYR D . n 
F 3 259 ARG 259 237 237 ARG ARG D . n 
F 3 260 ASP 260 238 238 ASP ASP D . n 
F 3 261 VAL 261 239 239 VAL VAL D . n 
F 3 262 PRO 262 240 240 PRO PRO D . n 
F 3 263 PRO 263 241 241 PRO PRO D . n 
F 3 264 LEU 264 242 242 LEU LEU D . n 
F 3 265 ILE 265 243 243 ILE ILE D . n 
F 3 266 GLU 266 244 244 GLU GLU D . n 
F 3 267 LYS 267 245 245 LYS LYS D . n 
F 3 268 GLU 268 246 246 GLU GLU D . n 
F 3 269 THR 269 247 247 THR THR D . n 
F 3 270 VAL 270 248 248 VAL VAL D . n 
F 3 271 PRO 271 249 249 PRO PRO D . n 
F 3 272 TYR 272 250 250 TYR TYR D . n 
F 3 273 PHE 273 251 251 PHE PHE D . n 
F 3 274 ARG 274 252 252 ARG ARG D . n 
F 3 275 ASP 275 253 253 ASP ASP D . n 
F 3 276 VAL 276 254 254 VAL VAL D . n 
F 3 277 TYR 277 255 255 TYR TYR D . n 
F 3 278 ASP 278 256 256 ASP ASP D . n 
F 3 279 HIS 279 257 257 HIS HIS D . n 
F 3 280 THR 280 258 258 THR THR D . n 
F 3 281 ILE 281 259 259 ILE ILE D . n 
F 3 282 GLN 282 260 260 GLN GLN D . n 
F 3 283 ILE 283 261 261 ILE ILE D . n 
F 3 284 ALA 284 262 262 ALA ALA D . n 
F 3 285 ASP 285 263 263 ASP ASP D . n 
F 3 286 THR 286 264 264 THR THR D . n 
F 3 287 VAL 287 265 265 VAL VAL D . n 
F 3 288 GLU 288 266 266 GLU GLU D . n 
F 3 289 THR 289 267 267 THR THR D . n 
F 3 290 PHE 290 268 268 PHE PHE D . n 
F 3 291 ARG 291 269 269 ARG ARG D . n 
F 3 292 ASP 292 270 270 ASP ASP D . n 
F 3 293 ILE 293 271 271 ILE ILE D . n 
F 3 294 VAL 294 272 272 VAL VAL D . n 
F 3 295 SER 295 273 273 SER SER D . n 
F 3 296 GLY 296 274 274 GLY GLY D . n 
F 3 297 LEU 297 275 275 LEU LEU D . n 
F 3 298 LEU 298 276 276 LEU LEU D . n 
F 3 299 ASP 299 277 277 ASP ASP D . n 
F 3 300 VAL 300 278 278 VAL VAL D . n 
F 3 301 TYR 301 279 279 TYR TYR D . n 
F 3 302 LEU 302 280 280 LEU LEU D . n 
F 3 303 SER 303 281 281 SER SER D . n 
F 3 304 SER 304 282 282 SER SER D . n 
F 3 305 VAL 305 283 283 VAL VAL D . n 
F 3 306 SER 306 284 284 SER SER D . n 
F 3 307 ASN 307 285 285 ASN ASN D . n 
F 3 308 LYS 308 286 286 LYS LYS D . n 
F 3 309 THR 309 287 287 THR THR D . n 
F 3 310 ASN 310 288 288 ASN ASN D . n 
F 3 311 GLU 311 289 289 GLU GLU D . n 
F 3 312 VAL 312 290 290 VAL VAL D . n 
F 3 313 MET 313 291 291 MET MET D . n 
F 3 314 LYS 314 292 292 LYS LYS D . n 
F 3 315 VAL 315 293 293 VAL VAL D . n 
F 3 316 LEU 316 294 294 LEU LEU D . n 
F 3 317 THR 317 295 295 THR THR D . n 
F 3 318 ILE 318 296 296 ILE ILE D . n 
F 3 319 ILE 319 297 297 ILE ILE D . n 
F 3 320 ALA 320 298 298 ALA ALA D . n 
F 3 321 THR 321 299 299 THR THR D . n 
F 3 322 ILE 322 300 300 ILE ILE D . n 
F 3 323 PHE 323 301 301 PHE PHE D . n 
F 3 324 MET 324 302 302 MET MET D . n 
F 3 325 PRO 325 303 303 PRO PRO D . n 
F 3 326 LEU 326 304 304 LEU LEU D . n 
F 3 327 THR 327 305 305 THR THR D . n 
F 3 328 PHE 328 306 306 PHE PHE D . n 
F 3 329 ILE 329 307 307 ILE ILE D . n 
F 3 330 ALA 330 308 308 ALA ALA D . n 
F 3 331 GLY 331 309 309 GLY GLY D . n 
F 3 332 ILE 332 310 310 ILE ILE D . n 
F 3 333 TYR 333 311 311 TYR TYR D . n 
F 3 334 GLY 334 312 312 GLY GLY D . n 
F 3 335 MET 335 313 313 MET MET D . n 
F 3 336 ASN 336 314 314 ASN ASN D . n 
F 3 337 PHE 337 315 315 PHE PHE D . n 
F 3 338 GLU 338 316 316 GLU GLU D . n 
F 3 339 TYR 339 317 317 TYR TYR D . n 
F 3 340 MET 340 318 318 MET MET D . n 
F 3 341 PRO 341 319 319 PRO PRO D . n 
F 3 342 GLU 342 320 320 GLU GLU D . n 
F 3 343 LEU 343 321 321 LEU LEU D . n 
F 3 344 ARG 344 322 322 ARG ARG D . n 
F 3 345 TRP 345 323 323 TRP TRP D . n 
F 3 346 LYS 346 324 324 LYS LYS D . n 
F 3 347 TRP 347 325 325 TRP TRP D . n 
F 3 348 GLY 348 326 326 GLY GLY D . n 
F 3 349 TYR 349 327 327 TYR TYR D . n 
F 3 350 PRO 350 328 328 PRO PRO D . n 
F 3 351 VAL 351 329 329 VAL VAL D . n 
F 3 352 VAL 352 330 330 VAL VAL D . n 
F 3 353 LEU 353 331 331 LEU LEU D . n 
F 3 354 ALA 354 332 332 ALA ALA D . n 
F 3 355 VAL 355 333 333 VAL VAL D . n 
F 3 356 MET 356 334 334 MET MET D . n 
F 3 357 GLY 357 335 335 GLY GLY D . n 
F 3 358 VAL 358 336 336 VAL VAL D . n 
F 3 359 ILE 359 337 337 ILE ILE D . n 
F 3 360 ALA 360 338 338 ALA ALA D . n 
F 3 361 VAL 361 339 339 VAL VAL D . n 
F 3 362 ILE 362 340 340 ILE ILE D . n 
F 3 363 MET 363 341 341 MET MET D . n 
F 3 364 VAL 364 342 342 VAL VAL D . n 
F 3 365 VAL 365 343 343 VAL VAL D . n 
F 3 366 TYR 366 344 344 TYR TYR D . n 
F 3 367 PHE 367 345 345 PHE PHE D . n 
F 3 368 LYS 368 346 346 LYS LYS D . n 
F 3 369 LYS 369 347 347 LYS LYS D . n 
F 3 370 LYS 370 348 348 LYS LYS D . n 
F 3 371 LYS 371 349 349 LYS LYS D . n 
F 3 372 TRP 372 350 350 TRP TRP D . n 
F 3 373 LEU 373 351 ?   ?   ?   D . n 
G 3 1   MET 1   -21 ?   ?   ?   E . n 
G 3 2   GLY 2   -20 ?   ?   ?   E . n 
G 3 3   SER 3   -19 ?   ?   ?   E . n 
G 3 4   SER 4   -18 ?   ?   ?   E . n 
G 3 5   HIS 5   -17 ?   ?   ?   E . n 
G 3 6   HIS 6   -16 ?   ?   ?   E . n 
G 3 7   HIS 7   -15 ?   ?   ?   E . n 
G 3 8   HIS 8   -14 ?   ?   ?   E . n 
G 3 9   HIS 9   -13 ?   ?   ?   E . n 
G 3 10  HIS 10  -12 ?   ?   ?   E . n 
G 3 11  SER 11  -11 ?   ?   ?   E . n 
G 3 12  SER 12  -10 ?   ?   ?   E . n 
G 3 13  GLY 13  -9  ?   ?   ?   E . n 
G 3 14  ARG 14  -8  ?   ?   ?   E . n 
G 3 15  GLU 15  -7  ?   ?   ?   E . n 
G 3 16  ASN 16  -6  ?   ?   ?   E . n 
G 3 17  LEU 17  -5  ?   ?   ?   E . n 
G 3 18  TYR 18  -4  ?   ?   ?   E . n 
G 3 19  PHE 19  -3  ?   ?   ?   E . n 
G 3 20  GLN 20  -2  ?   ?   ?   E . n 
G 3 21  GLY 21  -1  ?   ?   ?   E . n 
G 3 22  HIS 22  0   ?   ?   ?   E . n 
G 3 23  MET 23  1   1   MET MET E . n 
G 3 24  GLU 24  2   2   GLU GLU E . n 
G 3 25  GLU 25  3   3   GLU GLU E . n 
G 3 26  LYS 26  4   4   LYS LYS E . n 
G 3 27  ARG 27  5   5   ARG ARG E . n 
G 3 28  LEU 28  6   6   LEU LEU E . n 
G 3 29  SER 29  7   7   SER SER E . n 
G 3 30  ALA 30  8   8   ALA ALA E . n 
G 3 31  LYS 31  9   9   LYS LYS E . n 
G 3 32  LYS 32  10  10  LYS LYS E . n 
G 3 33  GLY 33  11  11  GLY GLY E . n 
G 3 34  LEU 34  12  12  LEU LEU E . n 
G 3 35  PRO 35  13  13  PRO PRO E . n 
G 3 36  PRO 36  14  14  PRO PRO E . n 
G 3 37  GLY 37  15  15  GLY GLY E . n 
G 3 38  THR 38  16  16  THR THR E . n 
G 3 39  LEU 39  17  17  LEU LEU E . n 
G 3 40  VAL 40  18  18  VAL VAL E . n 
G 3 41  TYR 41  19  19  TYR TYR E . n 
G 3 42  THR 42  20  20  THR THR E . n 
G 3 43  GLY 43  21  21  GLY GLY E . n 
G 3 44  LYS 44  22  22  LYS LYS E . n 
G 3 45  TYR 45  23  23  TYR TYR E . n 
G 3 46  ARG 46  24  24  ARG ARG E . n 
G 3 47  GLU 47  25  25  GLU GLU E . n 
G 3 48  ASP 48  26  26  ASP ASP E . n 
G 3 49  PHE 49  27  27  PHE PHE E . n 
G 3 50  GLU 50  28  28  GLU GLU E . n 
G 3 51  ILE 51  29  29  ILE ILE E . n 
G 3 52  GLU 52  30  30  GLU GLU E . n 
G 3 53  VAL 53  31  31  VAL VAL E . n 
G 3 54  MET 54  32  32  MET MET E . n 
G 3 55  ASN 55  33  33  ASN ASN E . n 
G 3 56  TYR 56  34  34  TYR TYR E . n 
G 3 57  SER 57  35  35  SER SER E . n 
G 3 58  ILE 58  36  36  ILE ILE E . n 
G 3 59  GLU 59  37  37  GLU GLU E . n 
G 3 60  GLU 60  38  38  GLU GLU E . n 
G 3 61  PHE 61  39  39  PHE PHE E . n 
G 3 62  ARG 62  40  40  ARG ARG E . n 
G 3 63  GLU 63  41  41  GLU GLU E . n 
G 3 64  PHE 64  42  42  PHE PHE E . n 
G 3 65  LYS 65  43  43  LYS LYS E . n 
G 3 66  THR 66  44  44  THR THR E . n 
G 3 67  THR 67  45  45  THR THR E . n 
G 3 68  ASP 68  46  46  ASP ASP E . n 
G 3 69  VAL 69  47  47  VAL VAL E . n 
G 3 70  GLU 70  48  48  GLU GLU E . n 
G 3 71  SER 71  49  49  SER SER E . n 
G 3 72  VAL 72  50  50  VAL VAL E . n 
G 3 73  LEU 73  51  51  LEU LEU E . n 
G 3 74  PRO 74  52  52  PRO PRO E . n 
G 3 75  PHE 75  53  53  PHE PHE E . n 
G 3 76  ARG 76  54  54  ARG ARG E . n 
G 3 77  ASP 77  55  55  ASP ASP E . n 
G 3 78  SER 78  56  56  SER SER E . n 
G 3 79  SER 79  57  57  SER SER E . n 
G 3 80  THR 80  58  58  THR THR E . n 
G 3 81  PRO 81  59  59  PRO PRO E . n 
G 3 82  THR 82  60  60  THR THR E . n 
G 3 83  TRP 83  61  61  TRP TRP E . n 
G 3 84  ILE 84  62  62  ILE ILE E . n 
G 3 85  ASN 85  63  63  ASN ASN E . n 
G 3 86  ILE 86  64  64  ILE ILE E . n 
G 3 87  THR 87  65  65  THR THR E . n 
G 3 88  GLY 88  66  66  GLY GLY E . n 
G 3 89  ILE 89  67  67  ILE ILE E . n 
G 3 90  HIS 90  68  68  HIS HIS E . n 
G 3 91  ARG 91  69  69  ARG ARG E . n 
G 3 92  THR 92  70  70  THR THR E . n 
G 3 93  ASP 93  71  71  ASP ASP E . n 
G 3 94  VAL 94  72  72  VAL VAL E . n 
G 3 95  VAL 95  73  73  VAL VAL E . n 
G 3 96  GLN 96  74  74  GLN GLN E . n 
G 3 97  ARG 97  75  75  ARG ARG E . n 
G 3 98  VAL 98  76  76  VAL VAL E . n 
G 3 99  GLY 99  77  77  GLY GLY E . n 
G 3 100 GLU 100 78  78  GLU GLU E . n 
G 3 101 PHE 101 79  79  PHE PHE E . n 
G 3 102 PHE 102 80  80  PHE PHE E . n 
G 3 103 GLY 103 81  81  GLY GLY E . n 
G 3 104 ILE 104 82  82  ILE ILE E . n 
G 3 105 HIS 105 83  83  HIS HIS E . n 
G 3 106 PRO 106 84  84  PRO PRO E . n 
G 3 107 LEU 107 85  85  LEU LEU E . n 
G 3 108 VAL 108 86  86  VAL VAL E . n 
G 3 109 LEU 109 87  87  LEU LEU E . n 
G 3 110 GLU 110 88  88  GLU GLU E . n 
G 3 111 ASP 111 89  89  ASP ASP E . n 
G 3 112 ILE 112 90  90  ILE ILE E . n 
G 3 113 LEU 113 91  91  LEU LEU E . n 
G 3 114 ASN 114 92  92  ASN ASN E . n 
G 3 115 VAL 115 93  93  VAL VAL E . n 
G 3 116 HIS 116 94  94  HIS HIS E . n 
G 3 117 GLN 117 95  95  GLN GLN E . n 
G 3 118 ARG 118 96  96  ARG ARG E . n 
G 3 119 PRO 119 97  97  PRO PRO E . n 
G 3 120 LYS 120 98  98  LYS LYS E . n 
G 3 121 VAL 121 99  99  VAL VAL E . n 
G 3 122 GLU 122 100 100 GLU GLU E . n 
G 3 123 PHE 123 101 101 PHE PHE E . n 
G 3 124 PHE 124 102 102 PHE PHE E . n 
G 3 125 GLU 125 103 103 GLU GLU E . n 
G 3 126 ASN 126 104 104 ASN ASN E . n 
G 3 127 TYR 127 105 105 TYR TYR E . n 
G 3 128 VAL 128 106 106 VAL VAL E . n 
G 3 129 PHE 129 107 107 PHE PHE E . n 
G 3 130 ILE 130 108 108 ILE ILE E . n 
G 3 131 VAL 131 109 109 VAL VAL E . n 
G 3 132 LEU 132 110 110 LEU LEU E . n 
G 3 133 LYS 133 111 111 LYS LYS E . n 
G 3 134 MET 134 112 112 MET MET E . n 
G 3 135 PHE 135 113 113 PHE PHE E . n 
G 3 136 THR 136 114 114 THR THR E . n 
G 3 137 TYR 137 115 115 TYR TYR E . n 
G 3 138 ASP 138 116 116 ASP ASP E . n 
G 3 139 LYS 139 117 117 LYS LYS E . n 
G 3 140 ASN 140 118 118 ASN ASN E . n 
G 3 141 LEU 141 119 119 LEU LEU E . n 
G 3 142 HIS 142 120 120 HIS HIS E . n 
G 3 143 GLU 143 121 121 GLU GLU E . n 
G 3 144 LEU 144 122 122 LEU LEU E . n 
G 3 145 GLU 145 123 123 GLU GLU E . n 
G 3 146 SER 146 124 124 SER SER E . n 
G 3 147 GLU 147 125 125 GLU GLU E . n 
G 3 148 GLN 148 126 126 GLN GLN E . n 
G 3 149 VAL 149 127 127 VAL VAL E . n 
G 3 150 SER 150 128 128 SER SER E . n 
G 3 151 LEU 151 129 129 LEU LEU E . n 
G 3 152 ILE 152 130 130 ILE ILE E . n 
G 3 153 LEU 153 131 131 LEU LEU E . n 
G 3 154 THR 154 132 132 THR THR E . n 
G 3 155 LYS 155 133 133 LYS LYS E . n 
G 3 156 ASN 156 134 134 ASN ASN E . n 
G 3 157 CYS 157 135 135 CYS CYS E . n 
G 3 158 VAL 158 136 136 VAL VAL E . n 
G 3 159 LEU 159 137 137 LEU LEU E . n 
G 3 160 MET 160 138 138 MET MET E . n 
G 3 161 PHE 161 139 139 PHE PHE E . n 
G 3 162 GLN 162 140 140 GLN GLN E . n 
G 3 163 GLU 163 141 141 GLU GLU E . n 
G 3 164 LYS 164 142 142 LYS LYS E . n 
G 3 165 ILE 165 143 143 ILE ILE E . n 
G 3 166 GLY 166 144 144 GLY GLY E . n 
G 3 167 ASP 167 145 145 ASP ASP E . n 
G 3 168 VAL 168 146 146 VAL VAL E . n 
G 3 169 PHE 169 147 147 PHE PHE E . n 
G 3 170 ASP 170 148 148 ASP ASP E . n 
G 3 171 PRO 171 149 149 PRO PRO E . n 
G 3 172 VAL 172 150 150 VAL VAL E . n 
G 3 173 ARG 173 151 151 ARG ARG E . n 
G 3 174 GLU 174 152 152 GLU GLU E . n 
G 3 175 ARG 175 153 153 ARG ARG E . n 
G 3 176 ILE 176 154 154 ILE ILE E . n 
G 3 177 ARG 177 155 155 ARG ARG E . n 
G 3 178 TYR 178 156 156 TYR TYR E . n 
G 3 179 ASN 179 157 157 ASN ASN E . n 
G 3 180 ARG 180 158 158 ARG ARG E . n 
G 3 181 GLY 181 159 159 GLY GLY E . n 
G 3 182 ILE 182 160 160 ILE ILE E . n 
G 3 183 ILE 183 161 161 ILE ILE E . n 
G 3 184 ARG 184 162 162 ARG ARG E . n 
G 3 185 LYS 185 163 163 LYS LYS E . n 
G 3 186 LYS 186 164 164 LYS LYS E . n 
G 3 187 ARG 187 165 165 ARG ARG E . n 
G 3 188 ALA 188 166 166 ALA ALA E . n 
G 3 189 ASP 189 167 167 ASP ASP E . n 
G 3 190 TYR 190 168 168 TYR TYR E . n 
G 3 191 LEU 191 169 169 LEU LEU E . n 
G 3 192 LEU 192 170 170 LEU LEU E . n 
G 3 193 TYR 193 171 171 TYR TYR E . n 
G 3 194 SER 194 172 172 SER SER E . n 
G 3 195 LEU 195 173 173 LEU LEU E . n 
G 3 196 ILE 196 174 174 ILE ILE E . n 
G 3 197 ASP 197 175 175 ASP ASP E . n 
G 3 198 ALA 198 176 176 ALA ALA E . n 
G 3 199 LEU 199 177 177 LEU LEU E . n 
G 3 200 VAL 200 178 178 VAL VAL E . n 
G 3 201 ASP 201 179 179 ASP ASP E . n 
G 3 202 ASP 202 180 180 ASP ASP E . n 
G 3 203 TYR 203 181 181 TYR TYR E . n 
G 3 204 PHE 204 182 182 PHE PHE E . n 
G 3 205 VAL 205 183 183 VAL VAL E . n 
G 3 206 LEU 206 184 184 LEU LEU E . n 
G 3 207 LEU 207 185 185 LEU LEU E . n 
G 3 208 GLU 208 186 186 GLU GLU E . n 
G 3 209 LYS 209 187 187 LYS LYS E . n 
G 3 210 ILE 210 188 188 ILE ILE E . n 
G 3 211 ASP 211 189 189 ASP ASP E . n 
G 3 212 ASP 212 190 190 ASP ASP E . n 
G 3 213 GLU 213 191 191 GLU GLU E . n 
G 3 214 ILE 214 192 192 ILE ILE E . n 
G 3 215 ASP 215 193 193 ASP ASP E . n 
G 3 216 VAL 216 194 194 VAL VAL E . n 
G 3 217 LEU 217 195 195 LEU LEU E . n 
G 3 218 GLU 218 196 196 GLU GLU E . n 
G 3 219 GLU 219 197 197 GLU GLU E . n 
G 3 220 GLU 220 198 198 GLU GLU E . n 
G 3 221 VAL 221 199 199 VAL VAL E . n 
G 3 222 LEU 222 200 200 LEU LEU E . n 
G 3 223 GLU 223 201 201 GLU GLU E . n 
G 3 224 ARG 224 202 202 ARG ARG E . n 
G 3 225 PRO 225 203 203 PRO PRO E . n 
G 3 226 GLU 226 204 204 GLU GLU E . n 
G 3 227 LYS 227 205 205 LYS LYS E . n 
G 3 228 GLU 228 206 206 GLU GLU E . n 
G 3 229 THR 229 207 207 THR THR E . n 
G 3 230 VAL 230 208 208 VAL VAL E . n 
G 3 231 GLN 231 209 209 GLN GLN E . n 
G 3 232 ARG 232 210 210 ARG ARG E . n 
G 3 233 THR 233 211 211 THR THR E . n 
G 3 234 HIS 234 212 212 HIS HIS E . n 
G 3 235 GLN 235 213 213 GLN GLN E . n 
G 3 236 LEU 236 214 214 LEU LEU E . n 
G 3 237 LYS 237 215 215 LYS LYS E . n 
G 3 238 ARG 238 216 216 ARG ARG E . n 
G 3 239 ASN 239 217 217 ASN ASN E . n 
G 3 240 LEU 240 218 218 LEU LEU E . n 
G 3 241 VAL 241 219 219 VAL VAL E . n 
G 3 242 GLU 242 220 220 GLU GLU E . n 
G 3 243 LEU 243 221 221 LEU LEU E . n 
G 3 244 ARG 244 222 222 ARG ARG E . n 
G 3 245 LYS 245 223 223 LYS LYS E . n 
G 3 246 THR 246 224 224 THR THR E . n 
G 3 247 ILE 247 225 225 ILE ILE E . n 
G 3 248 TRP 248 226 226 TRP TRP E . n 
G 3 249 PRO 249 227 227 PRO PRO E . n 
G 3 250 LEU 250 228 228 LEU LEU E . n 
G 3 251 ARG 251 229 229 ARG ARG E . n 
G 3 252 GLU 252 230 230 GLU GLU E . n 
G 3 253 VAL 253 231 231 VAL VAL E . n 
G 3 254 LEU 254 232 232 LEU LEU E . n 
G 3 255 SER 255 233 233 SER SER E . n 
G 3 256 SER 256 234 234 SER SER E . n 
G 3 257 LEU 257 235 235 LEU LEU E . n 
G 3 258 TYR 258 236 236 TYR TYR E . n 
G 3 259 ARG 259 237 237 ARG ARG E . n 
G 3 260 ASP 260 238 238 ASP ASP E . n 
G 3 261 VAL 261 239 239 VAL VAL E . n 
G 3 262 PRO 262 240 240 PRO PRO E . n 
G 3 263 PRO 263 241 241 PRO PRO E . n 
G 3 264 LEU 264 242 242 LEU LEU E . n 
G 3 265 ILE 265 243 243 ILE ILE E . n 
G 3 266 GLU 266 244 244 GLU GLU E . n 
G 3 267 LYS 267 245 245 LYS LYS E . n 
G 3 268 GLU 268 246 246 GLU GLU E . n 
G 3 269 THR 269 247 247 THR THR E . n 
G 3 270 VAL 270 248 248 VAL VAL E . n 
G 3 271 PRO 271 249 249 PRO PRO E . n 
G 3 272 TYR 272 250 250 TYR TYR E . n 
G 3 273 PHE 273 251 251 PHE PHE E . n 
G 3 274 ARG 274 252 252 ARG ARG E . n 
G 3 275 ASP 275 253 253 ASP ASP E . n 
G 3 276 VAL 276 254 254 VAL VAL E . n 
G 3 277 TYR 277 255 255 TYR TYR E . n 
G 3 278 ASP 278 256 256 ASP ASP E . n 
G 3 279 HIS 279 257 257 HIS HIS E . n 
G 3 280 THR 280 258 258 THR THR E . n 
G 3 281 ILE 281 259 259 ILE ILE E . n 
G 3 282 GLN 282 260 260 GLN GLN E . n 
G 3 283 ILE 283 261 261 ILE ILE E . n 
G 3 284 ALA 284 262 262 ALA ALA E . n 
G 3 285 ASP 285 263 263 ASP ASP E . n 
G 3 286 THR 286 264 264 THR THR E . n 
G 3 287 VAL 287 265 265 VAL VAL E . n 
G 3 288 GLU 288 266 266 GLU GLU E . n 
G 3 289 THR 289 267 267 THR THR E . n 
G 3 290 PHE 290 268 268 PHE PHE E . n 
G 3 291 ARG 291 269 269 ARG ARG E . n 
G 3 292 ASP 292 270 270 ASP ASP E . n 
G 3 293 ILE 293 271 271 ILE ILE E . n 
G 3 294 VAL 294 272 272 VAL VAL E . n 
G 3 295 SER 295 273 273 SER SER E . n 
G 3 296 GLY 296 274 274 GLY GLY E . n 
G 3 297 LEU 297 275 275 LEU LEU E . n 
G 3 298 LEU 298 276 276 LEU LEU E . n 
G 3 299 ASP 299 277 277 ASP ASP E . n 
G 3 300 VAL 300 278 278 VAL VAL E . n 
G 3 301 TYR 301 279 279 TYR TYR E . n 
G 3 302 LEU 302 280 280 LEU LEU E . n 
G 3 303 SER 303 281 281 SER SER E . n 
G 3 304 SER 304 282 282 SER SER E . n 
G 3 305 VAL 305 283 283 VAL VAL E . n 
G 3 306 SER 306 284 284 SER SER E . n 
G 3 307 ASN 307 285 285 ASN ASN E . n 
G 3 308 LYS 308 286 286 LYS LYS E . n 
G 3 309 THR 309 287 287 THR THR E . n 
G 3 310 ASN 310 288 288 ASN ASN E . n 
G 3 311 GLU 311 289 289 GLU GLU E . n 
G 3 312 VAL 312 290 290 VAL VAL E . n 
G 3 313 MET 313 291 291 MET MET E . n 
G 3 314 LYS 314 292 292 LYS LYS E . n 
G 3 315 VAL 315 293 293 VAL VAL E . n 
G 3 316 LEU 316 294 294 LEU LEU E . n 
G 3 317 THR 317 295 295 THR THR E . n 
G 3 318 ILE 318 296 296 ILE ILE E . n 
G 3 319 ILE 319 297 297 ILE ILE E . n 
G 3 320 ALA 320 298 298 ALA ALA E . n 
G 3 321 THR 321 299 299 THR THR E . n 
G 3 322 ILE 322 300 300 ILE ILE E . n 
G 3 323 PHE 323 301 301 PHE PHE E . n 
G 3 324 MET 324 302 302 MET MET E . n 
G 3 325 PRO 325 303 303 PRO PRO E . n 
G 3 326 LEU 326 304 304 LEU LEU E . n 
G 3 327 THR 327 305 305 THR THR E . n 
G 3 328 PHE 328 306 306 PHE PHE E . n 
G 3 329 ILE 329 307 307 ILE ILE E . n 
G 3 330 ALA 330 308 308 ALA ALA E . n 
G 3 331 GLY 331 309 309 GLY GLY E . n 
G 3 332 ILE 332 310 310 ILE ILE E . n 
G 3 333 TYR 333 311 311 TYR TYR E . n 
G 3 334 GLY 334 312 312 GLY GLY E . n 
G 3 335 MET 335 313 313 MET MET E . n 
G 3 336 ASN 336 314 314 ASN ASN E . n 
G 3 337 PHE 337 315 315 PHE PHE E . n 
G 3 338 GLU 338 316 316 GLU GLU E . n 
G 3 339 TYR 339 317 317 TYR TYR E . n 
G 3 340 MET 340 318 318 MET MET E . n 
G 3 341 PRO 341 319 319 PRO PRO E . n 
G 3 342 GLU 342 320 320 GLU GLU E . n 
G 3 343 LEU 343 321 321 LEU LEU E . n 
G 3 344 ARG 344 322 322 ARG ARG E . n 
G 3 345 TRP 345 323 323 TRP TRP E . n 
G 3 346 LYS 346 324 324 LYS LYS E . n 
G 3 347 TRP 347 325 325 TRP TRP E . n 
G 3 348 GLY 348 326 326 GLY GLY E . n 
G 3 349 TYR 349 327 327 TYR TYR E . n 
G 3 350 PRO 350 328 328 PRO PRO E . n 
G 3 351 VAL 351 329 329 VAL VAL E . n 
G 3 352 VAL 352 330 330 VAL VAL E . n 
G 3 353 LEU 353 331 331 LEU LEU E . n 
G 3 354 ALA 354 332 332 ALA ALA E . n 
G 3 355 VAL 355 333 333 VAL VAL E . n 
G 3 356 MET 356 334 334 MET MET E . n 
G 3 357 GLY 357 335 335 GLY GLY E . n 
G 3 358 VAL 358 336 336 VAL VAL E . n 
G 3 359 ILE 359 337 337 ILE ILE E . n 
G 3 360 ALA 360 338 338 ALA ALA E . n 
G 3 361 VAL 361 339 339 VAL VAL E . n 
G 3 362 ILE 362 340 340 ILE ILE E . n 
G 3 363 MET 363 341 341 MET MET E . n 
G 3 364 VAL 364 342 342 VAL VAL E . n 
G 3 365 VAL 365 343 343 VAL VAL E . n 
G 3 366 TYR 366 344 344 TYR TYR E . n 
G 3 367 PHE 367 345 345 PHE PHE E . n 
G 3 368 LYS 368 346 346 LYS LYS E . n 
G 3 369 LYS 369 347 347 LYS LYS E . n 
G 3 370 LYS 370 348 348 LYS LYS E . n 
G 3 371 LYS 371 349 349 LYS LYS E . n 
G 3 372 TRP 372 350 350 TRP TRP E . n 
G 3 373 LEU 373 351 ?   ?   ?   E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
H 4 MG 1 401 5 MG MG C . 
I 4 MG 1 401 3 MG MG E . 
J 4 MG 1 402 4 MG MG E . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8TME 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8TME 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8TME 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8TME 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.004 ? 16488 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.631 ? 22356 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.582 ? 2164  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 2541  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2796  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8TME 
_struct.title                        
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-1B' 
_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        8TME 
_struct_keywords.text            'Ion Channel, Magnesium Channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
# 
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 PDB 8TME       8TME   ? 1 ? 1 
2 PDB 8TME       8TME   ? 2 ? 1 
3 UNP CORA_THEMA Q9WZ31 ? 3 
;MEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSSTPTWINITGIHRTDVVQRVGEFF
GIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLMFQEKIGDVFDPVRERIRYNRGI
IRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKTIWPLREVLSSLYRDVP
PLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIATIFMPLTFIAGIYGMNFEYMPE
LRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
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 8TME L 1  ? 215 ? 8TME   1 ? 215 ? 1 215 
2 2 8TME H 1  ? 237 ? 8TME   1 ? 237 ? 1 237 
3 3 8TME A 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
4 3 8TME B 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
5 3 8TME C 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
6 3 8TME D 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
7 3 8TME E 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
# 
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 
3 8TME MET A 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 1   
3 8TME GLY A 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 2   
3 8TME SER A 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 3   
3 8TME SER A 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 4   
3 8TME HIS A 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 5   
3 8TME HIS A 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 6   
3 8TME HIS A 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 7   
3 8TME HIS A 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 8   
3 8TME HIS A 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 9   
3 8TME HIS A 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 10  
3 8TME SER A 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 11  
3 8TME SER A 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 12  
3 8TME GLY A 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  13  
3 8TME ARG A 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  14  
3 8TME GLU A 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  15  
3 8TME ASN A 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  16  
3 8TME LEU A 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  17  
3 8TME TYR A 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  18  
3 8TME PHE A 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  19  
3 8TME GLN A 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  20  
3 8TME GLY A 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  21  
3 8TME HIS A 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   22  
4 8TME MET B 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 23  
4 8TME GLY B 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 24  
4 8TME SER B 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 25  
4 8TME SER B 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 26  
4 8TME HIS B 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 27  
4 8TME HIS B 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 28  
4 8TME HIS B 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 29  
4 8TME HIS B 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 30  
4 8TME HIS B 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 31  
4 8TME HIS B 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 32  
4 8TME SER B 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 33  
4 8TME SER B 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 34  
4 8TME GLY B 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  35  
4 8TME ARG B 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  36  
4 8TME GLU B 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  37  
4 8TME ASN B 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  38  
4 8TME LEU B 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  39  
4 8TME TYR B 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  40  
4 8TME PHE B 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  41  
4 8TME GLN B 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  42  
4 8TME GLY B 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  43  
4 8TME HIS B 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   44  
5 8TME MET C 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 45  
5 8TME GLY C 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 46  
5 8TME SER C 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 47  
5 8TME SER C 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 48  
5 8TME HIS C 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 49  
5 8TME HIS C 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 50  
5 8TME HIS C 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 51  
5 8TME HIS C 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 52  
5 8TME HIS C 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 53  
5 8TME HIS C 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 54  
5 8TME SER C 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 55  
5 8TME SER C 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 56  
5 8TME GLY C 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  57  
5 8TME ARG C 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  58  
5 8TME GLU C 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  59  
5 8TME ASN C 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  60  
5 8TME LEU C 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  61  
5 8TME TYR C 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  62  
5 8TME PHE C 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  63  
5 8TME GLN C 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  64  
5 8TME GLY C 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  65  
5 8TME HIS C 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   66  
6 8TME MET D 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 67  
6 8TME GLY D 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 68  
6 8TME SER D 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 69  
6 8TME SER D 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 70  
6 8TME HIS D 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 71  
6 8TME HIS D 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 72  
6 8TME HIS D 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 73  
6 8TME HIS D 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 74  
6 8TME HIS D 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 75  
6 8TME HIS D 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 76  
6 8TME SER D 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 77  
6 8TME SER D 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 78  
6 8TME GLY D 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  79  
6 8TME ARG D 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  80  
6 8TME GLU D 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  81  
6 8TME ASN D 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  82  
6 8TME LEU D 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  83  
6 8TME TYR D 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  84  
6 8TME PHE D 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  85  
6 8TME GLN D 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  86  
6 8TME GLY D 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  87  
6 8TME HIS D 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   88  
7 8TME MET E 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 89  
7 8TME GLY E 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 90  
7 8TME SER E 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 91  
7 8TME SER E 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 92  
7 8TME HIS E 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 93  
7 8TME HIS E 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 94  
7 8TME HIS E 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 95  
7 8TME HIS E 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 96  
7 8TME HIS E 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 97  
7 8TME HIS E 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 98  
7 8TME SER E 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 99  
7 8TME SER E 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 100 
7 8TME GLY E 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  101 
7 8TME ARG E 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  102 
7 8TME GLU E 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  103 
7 8TME ASN E 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  104 
7 8TME LEU E 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  105 
7 8TME TYR E 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  106 
7 8TME PHE E 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  107 
7 8TME GLN E 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  108 
7 8TME GLY E 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  109 
7 8TME HIS E 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   110 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 GLN A 80  ? PHE A 84  ? GLN L 80  PHE L 84  5 ? 5  
HELX_P HELX_P2  AA2 ARG B 90  ? THR B 94  ? ARG H 90  THR H 94  5 ? 5  
HELX_P HELX_P3  AA3 ASP C 68  ? LEU C 73  ? ASP A 46  LEU A 51  1 ? 6  
HELX_P HELX_P4  AA4 PRO C 74  ? SER C 78  ? PRO A 52  SER A 56  5 ? 5  
HELX_P HELX_P5  AA5 ARG C 91  ? GLY C 103 ? ARG A 69  GLY A 81  1 ? 13 
HELX_P HELX_P6  AA6 HIS C 105 ? LEU C 113 ? HIS A 83  LEU A 91  1 ? 9  
HELX_P HELX_P7  AA7 PHE C 169 ? ASN C 179 ? PHE A 147 ASN A 157 1 ? 11 
HELX_P HELX_P8  AA8 ARG C 187 ? GLU C 223 ? ARG A 165 GLU A 201 1 ? 37 
HELX_P HELX_P9  AA9 GLU C 226 ? ASP C 260 ? GLU A 204 ASP A 238 1 ? 35 
HELX_P HELX_P10 AB1 GLU C 266 ? GLU C 268 ? GLU A 244 GLU A 246 5 ? 3  
HELX_P HELX_P11 AB2 THR C 269 ? SER C 304 ? THR A 247 SER A 282 1 ? 36 
HELX_P HELX_P12 AB3 VAL C 305 ? ILE C 322 ? VAL A 283 ILE A 300 1 ? 18 
HELX_P HELX_P13 AB4 PHE C 323 ? TYR C 333 ? PHE A 301 TYR A 311 1 ? 11 
HELX_P HELX_P14 AB5 TRP C 347 ? LYS C 371 ? TRP A 325 LYS A 349 1 ? 25 
HELX_P HELX_P15 AB6 VAL D 72  ? ARG D 76  ? VAL B 50  ARG B 54  5 ? 5  
HELX_P HELX_P16 AB7 ARG D 91  ? PHE D 102 ? ARG B 69  PHE B 80  1 ? 12 
HELX_P HELX_P17 AB8 HIS D 105 ? ASN D 114 ? HIS B 83  ASN B 92  1 ? 10 
HELX_P HELX_P18 AB9 PHE D 169 ? TYR D 178 ? PHE B 147 TYR B 156 1 ? 10 
HELX_P HELX_P19 AC1 ARG D 187 ? ARG D 224 ? ARG B 165 ARG B 202 1 ? 38 
HELX_P HELX_P20 AC2 GLU D 226 ? ARG D 259 ? GLU B 204 ARG B 237 1 ? 34 
HELX_P HELX_P21 AC3 GLU D 266 ? GLU D 268 ? GLU B 244 GLU B 246 5 ? 3  
HELX_P HELX_P22 AC4 THR D 269 ? GLY D 334 ? THR B 247 GLY B 312 1 ? 66 
HELX_P HELX_P23 AC5 GLY D 348 ? LYS D 370 ? GLY B 326 LYS B 348 1 ? 23 
HELX_P HELX_P24 AC6 ARG E 91  ? PHE E 102 ? ARG C 69  PHE C 80  1 ? 12 
HELX_P HELX_P25 AC7 VAL E 108 ? ASN E 114 ? VAL C 86  ASN C 92  1 ? 7  
HELX_P HELX_P26 AC8 PHE E 169 ? ASN E 179 ? PHE C 147 ASN C 157 1 ? 11 
HELX_P HELX_P27 AC9 ASP E 189 ? ARG E 224 ? ASP C 167 ARG C 202 1 ? 36 
HELX_P HELX_P28 AD1 GLU E 228 ? ASP E 260 ? GLU C 206 ASP C 238 1 ? 33 
HELX_P HELX_P29 AD2 THR E 269 ? TYR E 333 ? THR C 247 TYR C 311 1 ? 65 
HELX_P HELX_P30 AD3 TRP E 347 ? LYS E 370 ? TRP C 325 LYS C 348 1 ? 24 
HELX_P HELX_P31 AD4 VAL F 69  ? SER F 78  ? VAL D 47  SER D 56  5 ? 10 
HELX_P HELX_P32 AD5 ARG F 91  ? GLY F 103 ? ARG D 69  GLY D 81  1 ? 13 
HELX_P HELX_P33 AD6 HIS F 105 ? ASN F 114 ? HIS D 83  ASN D 92  1 ? 10 
HELX_P HELX_P34 AD7 PHE F 169 ? ASN F 179 ? PHE D 147 ASN D 157 1 ? 11 
HELX_P HELX_P35 AD8 ARG F 187 ? ARG F 224 ? ARG D 165 ARG D 202 1 ? 38 
HELX_P HELX_P36 AD9 LYS F 227 ? ASP F 260 ? LYS D 205 ASP D 238 1 ? 34 
HELX_P HELX_P37 AE1 THR F 269 ? GLY F 334 ? THR D 247 GLY D 312 1 ? 66 
HELX_P HELX_P38 AE2 TRP F 347 ? PHE F 367 ? TRP D 325 PHE D 345 1 ? 21 
HELX_P HELX_P39 AE3 VAL G 72  ? ARG G 76  ? VAL E 50  ARG E 54  5 ? 5  
HELX_P HELX_P40 AE4 ARG G 91  ? PHE G 102 ? ARG E 69  PHE E 80  1 ? 12 
HELX_P HELX_P41 AE5 HIS G 105 ? LEU G 113 ? HIS E 83  LEU E 91  1 ? 9  
HELX_P HELX_P42 AE6 PHE G 169 ? TYR G 178 ? PHE E 147 TYR E 156 1 ? 10 
HELX_P HELX_P43 AE7 ARG G 187 ? ARG G 224 ? ARG E 165 ARG E 202 1 ? 38 
HELX_P HELX_P44 AE8 GLU G 228 ? ARG G 259 ? GLU E 206 ARG E 237 1 ? 32 
HELX_P HELX_P45 AE9 THR G 269 ? MET G 335 ? THR E 247 MET E 313 1 ? 67 
HELX_P HELX_P46 AF1 TRP G 347 ? LYS G 368 ? TRP E 325 LYS E 346 1 ? 22 
# 
_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 24 SG ? ? ? 1_555 A CYS 89 SG ? ? L CYS 24 L CYS 89 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 99 SG ? ? H CYS 25 H CYS 99 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 24 ? CYS A 89 ? CYS L 24 ? 1_555 CYS L 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 25 ? CYS B 99 ? CYS H 25 ? 1_555 CYS H 99 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           8 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            8 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    9 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     9 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -3.88 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 7 ? 
AA9 ? 3 ? 
AB1 ? 7 ? 
AB2 ? 7 ? 
AB3 ? 2 ? 
AB4 ? 7 ? 
# 
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 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? 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 MET A 5   ? SER A 8   ? MET L 5   SER L 8   
AA1 2 VAL A 20  ? ALA A 26  ? VAL L 20  ALA L 26  
AA1 3 ASP A 71  ? ILE A 76  ? ASP L 71  ILE L 76  
AA1 4 PHE A 63  ? SER A 68  ? PHE L 63  SER L 68  
AA2 1 SER A 11  ? ALA A 14  ? SER L 11  ALA L 14  
AA2 2 THR A 103 ? ILE A 107 ? THR L 103 ILE L 107 
AA2 3 THR A 86  ? GLN A 91  ? THR L 86  GLN L 91  
AA2 4 VAL A 34  ? GLN A 39  ? VAL L 34  GLN L 39  
AA2 5 LYS A 46  ? TYR A 50  ? LYS L 46  TYR L 50  
AA2 6 SER A 54  ? LEU A 55  ? SER L 54  LEU L 55  
AA3 1 SER A 11  ? ALA A 14  ? SER L 11  ALA L 14  
AA3 2 THR A 103 ? ILE A 107 ? THR L 103 ILE L 107 
AA3 3 THR A 86  ? GLN A 91  ? THR L 86  GLN L 91  
AA3 4 THR A 98  ? PHE A 99  ? THR L 98  PHE L 99  
AA4 1 GLN B 6   ? SER B 10  ? GLN H 6   SER H 10  
AA4 2 LEU B 21  ? SER B 28  ? LEU H 21  SER H 28  
AA4 3 THR B 81  ? MET B 86  ? THR H 81  MET H 86  
AA4 4 PHE B 71  ? ASP B 76  ? PHE H 71  ASP H 76  
AA5 1 LEU B 14  ? VAL B 15  ? LEU H 14  VAL H 15  
AA5 2 THR B 123 ? VAL B 127 ? THR H 123 VAL H 127 
AA5 3 ALA B 95  ? TYR B 106 ? ALA H 95  TYR H 106 
AA5 4 SER B 36  ? GLN B 42  ? SER H 36  GLN H 42  
AA5 5 LEU B 48  ? SER B 55  ? LEU H 48  SER H 55  
AA5 6 SER B 60  ? TYR B 63  ? SER H 60  TYR H 63  
AA6 1 LEU B 14  ? VAL B 15  ? LEU H 14  VAL H 15  
AA6 2 THR B 123 ? VAL B 127 ? THR H 123 VAL H 127 
AA6 3 ALA B 95  ? TYR B 106 ? ALA H 95  TYR H 106 
AA6 4 TYR B 112 ? TRP B 119 ? TYR H 112 TRP H 119 
AA7 1 PHE C 61  ? THR C 66  ? PHE A 39  THR A 44  
AA7 2 ILE C 51  ? TYR C 56  ? ILE A 29  TYR A 34  
AA7 3 THR C 82  ? ILE C 86  ? THR A 60  ILE A 64  
AA7 4 CYS C 157 ? PHE C 161 ? CYS A 135 PHE A 139 
AA7 5 LEU C 144 ? THR C 154 ? LEU A 122 THR A 132 
AA7 6 VAL C 128 ? TYR C 137 ? VAL A 106 TYR A 115 
AA7 7 LYS C 120 ? PHE C 123 ? LYS A 98  PHE A 101 
AA8 1 PHE D 61  ? THR D 66  ? PHE B 39  THR B 44  
AA8 2 GLU D 50  ? TYR D 56  ? GLU B 28  TYR B 34  
AA8 3 THR D 82  ? THR D 87  ? THR B 60  THR B 65  
AA8 4 CYS D 157 ? GLN D 162 ? CYS B 135 GLN B 140 
AA8 5 LEU D 144 ? LEU D 153 ? LEU B 122 LEU B 131 
AA8 6 VAL D 128 ? TYR D 137 ? VAL B 106 TYR B 115 
AA8 7 LYS D 120 ? PHE D 123 ? LYS B 98  PHE B 101 
AA9 1 PHE E 61  ? ARG E 62  ? PHE C 39  ARG C 40  
AA9 2 GLU E 50  ? TYR E 56  ? GLU C 28  TYR C 34  
AA9 3 LYS E 65  ? THR E 66  ? LYS C 43  THR C 44  
AB1 1 PHE E 61  ? ARG E 62  ? PHE C 39  ARG C 40  
AB1 2 GLU E 50  ? TYR E 56  ? GLU C 28  TYR C 34  
AB1 3 THR E 82  ? THR E 87  ? THR C 60  THR C 65  
AB1 4 CYS E 157 ? PHE E 161 ? CYS C 135 PHE C 139 
AB1 5 LEU E 144 ? THR E 154 ? LEU C 122 THR C 132 
AB1 6 PHE E 129 ? TYR E 137 ? PHE C 107 TYR C 115 
AB1 7 VAL E 121 ? GLU E 122 ? VAL C 99  GLU C 100 
AB2 1 PHE F 61  ? THR F 66  ? PHE D 39  THR D 44  
AB2 2 GLU F 50  ? TYR F 56  ? GLU D 28  TYR D 34  
AB2 3 THR F 82  ? THR F 87  ? THR D 60  THR D 65  
AB2 4 CYS F 157 ? PHE F 161 ? CYS D 135 PHE D 139 
AB2 5 GLN F 148 ? THR F 154 ? GLN D 126 THR D 132 
AB2 6 TYR F 127 ? LYS F 133 ? TYR D 105 LYS D 111 
AB2 7 VAL F 121 ? PHE F 123 ? VAL D 99  PHE D 101 
AB3 1 THR F 136 ? ASP F 138 ? THR D 114 ASP D 116 
AB3 2 GLU F 143 ? GLU F 145 ? GLU D 121 GLU D 123 
AB4 1 GLU G 63  ? THR G 66  ? GLU E 41  THR E 44  
AB4 2 GLU G 50  ? MET G 54  ? GLU E 28  MET E 32  
AB4 3 THR G 82  ? THR G 87  ? THR E 60  THR E 65  
AB4 4 CYS G 157 ? GLN G 162 ? CYS E 135 GLN E 140 
AB4 5 GLU G 143 ? THR G 154 ? GLU E 121 THR E 132 
AB4 6 TYR G 127 ? ASP G 138 ? TYR E 105 ASP E 116 
AB4 7 LYS G 120 ? PHE G 123 ? LYS E 98  PHE E 101 
# 
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 SER A 8   ? N SER L 8   O THR A 23  ? O THR L 23  
AA1 2 3 N CYS A 24  ? N CYS L 24  O PHE A 72  ? O PHE L 72  
AA1 3 4 O THR A 75  ? O THR L 75  N SER A 64  ? N SER L 64  
AA2 1 2 N LEU A 12  ? N LEU L 12  O GLU A 106 ? O GLU L 106 
AA2 2 3 O THR A 103 ? O THR L 103 N TYR A 87  ? N TYR L 87  
AA2 3 4 O GLN A 90  ? O GLN L 90  N ALA A 35  ? N ALA L 35  
AA2 4 5 N GLN A 38  ? N GLN L 38  O LYS A 46  ? O LYS L 46  
AA2 5 6 N TYR A 50  ? N TYR L 50  O SER A 54  ? O SER L 54  
AA3 1 2 N LEU A 12  ? N LEU L 12  O GLU A 106 ? O GLU L 106 
AA3 2 3 O THR A 103 ? O THR L 103 N TYR A 87  ? N TYR L 87  
AA3 3 4 N GLN A 91  ? N GLN L 91  O THR A 98  ? O THR L 98  
AA4 1 2 N VAL B 8   ? N VAL H 8   O ALA B 26  ? O ALA H 26  
AA4 2 3 N CYS B 25  ? N CYS H 25  O ALA B 82  ? O ALA H 82  
AA4 3 4 O GLN B 85  ? O GLN H 85  N THR B 72  ? N THR H 72  
AA5 1 2 N VAL B 15  ? N VAL H 15  O THR B 126 ? O THR H 126 
AA5 2 3 O THR B 123 ? O THR H 123 N TYR B 97  ? N TYR H 97  
AA5 3 4 O TYR B 98  ? O TYR H 98  N VAL B 40  ? N VAL H 40  
AA5 4 5 N TRP B 39  ? N TRP H 39  O VAL B 51  ? O VAL H 51  
AA5 5 6 N SER B 55  ? N SER H 55  O SER B 60  ? O SER H 60  
AA6 1 2 N VAL B 15  ? N VAL H 15  O THR B 126 ? O THR H 126 
AA6 2 3 O THR B 123 ? O THR H 123 N TYR B 97  ? N TYR H 97  
AA6 3 4 N TYR B 105 ? N TYR H 105 O GLY B 113 ? O GLY H 113 
AA7 1 2 O PHE C 64  ? O PHE A 42  N VAL C 53  ? N VAL A 31  
AA7 2 3 N GLU C 52  ? N GLU A 30  O ASN C 85  ? O ASN A 63  
AA7 3 4 N ILE C 84  ? N ILE A 62  O VAL C 158 ? O VAL A 136 
AA7 4 5 O CYS C 157 ? O CYS A 135 N THR C 154 ? N THR A 132 
AA7 5 6 O LEU C 151 ? O LEU A 129 N ILE C 130 ? N ILE A 108 
AA7 6 7 O PHE C 129 ? O PHE A 107 N GLU C 122 ? N GLU A 100 
AA8 1 2 O ARG D 62  ? O ARG B 40  N ASN D 55  ? N ASN B 33  
AA8 2 3 N GLU D 50  ? N GLU B 28  O THR D 87  ? O THR B 65  
AA8 3 4 N ILE D 86  ? N ILE B 64  O MET D 160 ? O MET B 138 
AA8 4 5 O LEU D 159 ? O LEU B 137 N ILE D 152 ? N ILE B 130 
AA8 5 6 O LEU D 151 ? O LEU B 129 N ILE D 130 ? N ILE B 108 
AA8 6 7 O PHE D 129 ? O PHE B 107 N GLU D 122 ? N GLU B 100 
AA9 1 2 O ARG E 62  ? O ARG C 40  N ASN E 55  ? N ASN C 33  
AA9 2 3 N ILE E 51  ? N ILE C 29  O THR E 66  ? O THR C 44  
AB1 1 2 O ARG E 62  ? O ARG C 40  N ASN E 55  ? N ASN C 33  
AB1 2 3 N GLU E 52  ? N GLU C 30  O ASN E 85  ? O ASN C 63  
AB1 3 4 N THR E 82  ? N THR C 60  O VAL E 158 ? O VAL C 136 
AB1 4 5 O CYS E 157 ? O CYS C 135 N THR E 154 ? N THR C 132 
AB1 5 6 O VAL E 149 ? O VAL C 127 N LEU E 132 ? N LEU C 110 
AB1 6 7 O PHE E 129 ? O PHE C 107 N GLU E 122 ? N GLU C 100 
AB2 1 2 O PHE F 64  ? O PHE D 42  N VAL F 53  ? N VAL D 31  
AB2 2 3 N GLU F 52  ? N GLU D 30  O ASN F 85  ? O ASN D 63  
AB2 3 4 N ILE F 86  ? N ILE D 64  O MET F 160 ? O MET D 138 
AB2 4 5 O CYS F 157 ? O CYS D 135 N THR F 154 ? N THR D 132 
AB2 5 6 O LEU F 151 ? O LEU D 129 N ILE F 130 ? N ILE D 108 
AB2 6 7 O PHE F 129 ? O PHE D 107 N GLU F 122 ? N GLU D 100 
AB3 1 2 N THR F 136 ? N THR D 114 O GLU F 145 ? O GLU D 123 
AB4 1 2 O THR G 66  ? O THR E 44  N ILE G 51  ? N ILE E 29  
AB4 2 3 N GLU G 50  ? N GLU E 28  O THR G 87  ? O THR E 65  
AB4 3 4 N ILE G 86  ? N ILE E 64  O MET G 160 ? O MET E 138 
AB4 4 5 O LEU G 159 ? O LEU E 137 N ILE G 152 ? N ILE E 130 
AB4 5 6 O LEU G 151 ? O LEU E 129 N ILE G 130 ? N ILE E 108 
AB4 6 7 O VAL G 131 ? O VAL E 109 N LYS G 120 ? N LYS E 98  
# 
_pdbx_entry_details.entry_id                   8TME 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD1 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    288 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    287 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             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 L 33  ? ? -98.72  36.91   
2  1 ALA L 52  ? ? 72.21   -9.29   
3  1 ALA L 85  ? ? -165.02 -169.25 
4  1 VAL H 51  ? ? -103.40 -60.43  
5  1 THR H 72  ? ? -160.11 117.79  
6  1 GLU A 244 ? ? 72.68   157.01  
7  1 SER A 282 ? ? -96.77  39.83   
8  1 PHE A 301 ? ? -130.29 -35.53  
9  1 LYS A 349 ? ? 63.88   63.82   
10 1 PHE B 39  ? ? -170.02 135.87  
11 1 PRO B 52  ? ? -62.93  5.54    
12 1 LEU B 119 ? ? 73.93   -8.03   
13 1 GLU B 201 ? ? -94.22  -62.66  
14 1 ARG B 237 ? ? -92.88  48.19   
15 1 VAL B 239 ? ? 50.29   71.22   
16 1 TRP B 325 ? ? 57.88   0.61    
17 1 TRP B 350 ? ? -95.59  49.81   
18 1 GLU C 25  ? ? -162.04 -167.47 
19 1 SER C 56  ? ? 66.24   -1.52   
20 1 ILE C 82  ? ? -106.38 -64.23  
21 1 HIS C 83  ? ? 45.11   74.78   
22 1 PRO C 84  ? ? -57.76  -5.92   
23 1 ASN C 104 ? ? 76.17   -6.05   
24 1 CYS C 135 ? ? -160.78 116.84  
25 1 ARG C 165 ? ? -96.54  58.40   
26 1 PHE C 315 ? ? 49.20   -158.43 
27 1 ARG C 322 ? ? 59.48   -129.17 
28 1 TRP C 325 ? ? 68.01   126.88  
29 1 ARG D 5   ? ? 68.24   162.13  
30 1 THR D 20  ? ? -94.79  56.76   
31 1 LYS D 133 ? ? 57.53   -94.54  
32 1 ASN D 134 ? ? -140.32 26.00   
33 1 VAL D 239 ? ? 39.64   72.87   
34 1 GLU D 246 ? ? 46.32   29.54   
35 1 LYS D 324 ? ? -160.21 99.61   
36 1 LYS D 346 ? ? 68.05   -3.75   
37 1 LYS D 349 ? ? 62.21   61.98   
38 1 GLU E 2   ? ? 54.80   -156.16 
39 1 LYS E 133 ? ? 52.62   -108.79 
40 1 LYS E 245 ? ? 72.68   -6.78   
41 1 PHE E 345 ? ? -90.74  -62.87  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8TME 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8TME 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               53778 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'CorA in complex with conformation-specific sAB C18 and 100 uM MgCl2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8TME 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8TME 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8TME 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8TME 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 L SER 1   ? A SER 1   
2   1 Y 1 L ARG 109 ? A ARG 109 
3   1 Y 1 L THR 110 ? A THR 110 
4   1 Y 1 L VAL 111 ? A VAL 111 
5   1 Y 1 L ALA 112 ? A ALA 112 
6   1 Y 1 L ALA 113 ? A ALA 113 
7   1 Y 1 L PRO 114 ? A PRO 114 
8   1 Y 1 L SER 115 ? A SER 115 
9   1 Y 1 L VAL 116 ? A VAL 116 
10  1 Y 1 L PHE 117 ? A PHE 117 
11  1 Y 1 L ILE 118 ? A ILE 118 
12  1 Y 1 L PHE 119 ? A PHE 119 
13  1 Y 1 L PRO 120 ? A PRO 120 
14  1 Y 1 L PRO 121 ? A PRO 121 
15  1 Y 1 L SER 122 ? A SER 122 
16  1 Y 1 L ASP 123 ? A ASP 123 
17  1 Y 1 L SER 124 ? A SER 124 
18  1 Y 1 L GLN 125 ? A GLN 125 
19  1 Y 1 L LEU 126 ? A LEU 126 
20  1 Y 1 L LYS 127 ? A LYS 127 
21  1 Y 1 L SER 128 ? A SER 128 
22  1 Y 1 L GLY 129 ? A GLY 129 
23  1 Y 1 L THR 130 ? A THR 130 
24  1 Y 1 L ALA 131 ? A ALA 131 
25  1 Y 1 L SER 132 ? A SER 132 
26  1 Y 1 L VAL 133 ? A VAL 133 
27  1 Y 1 L VAL 134 ? A VAL 134 
28  1 Y 1 L CYS 135 ? A CYS 135 
29  1 Y 1 L LEU 136 ? A LEU 136 
30  1 Y 1 L LEU 137 ? A LEU 137 
31  1 Y 1 L ASN 138 ? A ASN 138 
32  1 Y 1 L ASN 139 ? A ASN 139 
33  1 Y 1 L PHE 140 ? A PHE 140 
34  1 Y 1 L TYR 141 ? A TYR 141 
35  1 Y 1 L PRO 142 ? A PRO 142 
36  1 Y 1 L ARG 143 ? A ARG 143 
37  1 Y 1 L GLU 144 ? A GLU 144 
38  1 Y 1 L ALA 145 ? A ALA 145 
39  1 Y 1 L LYS 146 ? A LYS 146 
40  1 Y 1 L VAL 147 ? A VAL 147 
41  1 Y 1 L GLN 148 ? A GLN 148 
42  1 Y 1 L TRP 149 ? A TRP 149 
43  1 Y 1 L LYS 150 ? A LYS 150 
44  1 Y 1 L VAL 151 ? A VAL 151 
45  1 Y 1 L ASP 152 ? A ASP 152 
46  1 Y 1 L ASN 153 ? A ASN 153 
47  1 Y 1 L ALA 154 ? A ALA 154 
48  1 Y 1 L LEU 155 ? A LEU 155 
49  1 Y 1 L GLN 156 ? A GLN 156 
50  1 Y 1 L SER 157 ? A SER 157 
51  1 Y 1 L GLY 158 ? A GLY 158 
52  1 Y 1 L ASN 159 ? A ASN 159 
53  1 Y 1 L SER 160 ? A SER 160 
54  1 Y 1 L GLN 161 ? A GLN 161 
55  1 Y 1 L GLU 162 ? A GLU 162 
56  1 Y 1 L SER 163 ? A SER 163 
57  1 Y 1 L VAL 164 ? A VAL 164 
58  1 Y 1 L THR 165 ? A THR 165 
59  1 Y 1 L GLU 166 ? A GLU 166 
60  1 Y 1 L GLN 167 ? A GLN 167 
61  1 Y 1 L ASP 168 ? A ASP 168 
62  1 Y 1 L SER 169 ? A SER 169 
63  1 Y 1 L LYS 170 ? A LYS 170 
64  1 Y 1 L ASP 171 ? A ASP 171 
65  1 Y 1 L SER 172 ? A SER 172 
66  1 Y 1 L THR 173 ? A THR 173 
67  1 Y 1 L TYR 174 ? A TYR 174 
68  1 Y 1 L SER 175 ? A SER 175 
69  1 Y 1 L LEU 176 ? A LEU 176 
70  1 Y 1 L SER 177 ? A SER 177 
71  1 Y 1 L SER 178 ? A SER 178 
72  1 Y 1 L THR 179 ? A THR 179 
73  1 Y 1 L LEU 180 ? A LEU 180 
74  1 Y 1 L THR 181 ? A THR 181 
75  1 Y 1 L LEU 182 ? A LEU 182 
76  1 Y 1 L SER 183 ? A SER 183 
77  1 Y 1 L LYS 184 ? A LYS 184 
78  1 Y 1 L ALA 185 ? A ALA 185 
79  1 Y 1 L ASP 186 ? A ASP 186 
80  1 Y 1 L TYR 187 ? A TYR 187 
81  1 Y 1 L GLU 188 ? A GLU 188 
82  1 Y 1 L LYS 189 ? A LYS 189 
83  1 Y 1 L HIS 190 ? A HIS 190 
84  1 Y 1 L LYS 191 ? A LYS 191 
85  1 Y 1 L VAL 192 ? A VAL 192 
86  1 Y 1 L TYR 193 ? A TYR 193 
87  1 Y 1 L ALA 194 ? A ALA 194 
88  1 Y 1 L CYS 195 ? A CYS 195 
89  1 Y 1 L GLU 196 ? A GLU 196 
90  1 Y 1 L VAL 197 ? A VAL 197 
91  1 Y 1 L THR 198 ? A THR 198 
92  1 Y 1 L HIS 199 ? A HIS 199 
93  1 Y 1 L GLN 200 ? A GLN 200 
94  1 Y 1 L GLY 201 ? A GLY 201 
95  1 Y 1 L LEU 202 ? A LEU 202 
96  1 Y 1 L SER 203 ? A SER 203 
97  1 Y 1 L SER 204 ? A SER 204 
98  1 Y 1 L PRO 205 ? A PRO 205 
99  1 Y 1 L VAL 206 ? A VAL 206 
100 1 Y 1 L THR 207 ? A THR 207 
101 1 Y 1 L LYS 208 ? A LYS 208 
102 1 Y 1 L SER 209 ? A SER 209 
103 1 Y 1 L PHE 210 ? A PHE 210 
104 1 Y 1 L ASN 211 ? A ASN 211 
105 1 Y 1 L ARG 212 ? A ARG 212 
106 1 Y 1 L GLY 213 ? A GLY 213 
107 1 Y 1 L GLU 214 ? A GLU 214 
108 1 Y 1 L CYS 215 ? A CYS 215 
109 1 Y 1 H GLU 1   ? B GLU 1   
110 1 Y 1 H ILE 2   ? B ILE 2   
111 1 Y 1 H SER 3   ? B SER 3   
112 1 Y 1 H ALA 130 ? B ALA 130 
113 1 Y 1 H SER 131 ? B SER 131 
114 1 Y 1 H THR 132 ? B THR 132 
115 1 Y 1 H LYS 133 ? B LYS 133 
116 1 Y 1 H GLY 134 ? B GLY 134 
117 1 Y 1 H PRO 135 ? B PRO 135 
118 1 Y 1 H SER 136 ? B SER 136 
119 1 Y 1 H VAL 137 ? B VAL 137 
120 1 Y 1 H PHE 138 ? B PHE 138 
121 1 Y 1 H PRO 139 ? B PRO 139 
122 1 Y 1 H LEU 140 ? B LEU 140 
123 1 Y 1 H ALA 141 ? B ALA 141 
124 1 Y 1 H PRO 142 ? B PRO 142 
125 1 Y 1 H SER 143 ? B SER 143 
126 1 Y 1 H SER 144 ? B SER 144 
127 1 Y 1 H LYS 145 ? B LYS 145 
128 1 Y 1 H SER 146 ? B SER 146 
129 1 Y 1 H THR 147 ? B THR 147 
130 1 Y 1 H SER 148 ? B SER 148 
131 1 Y 1 H GLY 149 ? B GLY 149 
132 1 Y 1 H GLY 150 ? B GLY 150 
133 1 Y 1 H THR 151 ? B THR 151 
134 1 Y 1 H ALA 152 ? B ALA 152 
135 1 Y 1 H ALA 153 ? B ALA 153 
136 1 Y 1 H LEU 154 ? B LEU 154 
137 1 Y 1 H GLY 155 ? B GLY 155 
138 1 Y 1 H CYS 156 ? B CYS 156 
139 1 Y 1 H LEU 157 ? B LEU 157 
140 1 Y 1 H VAL 158 ? B VAL 158 
141 1 Y 1 H LYS 159 ? B LYS 159 
142 1 Y 1 H ASP 160 ? B ASP 160 
143 1 Y 1 H TYR 161 ? B TYR 161 
144 1 Y 1 H PHE 162 ? B PHE 162 
145 1 Y 1 H PRO 163 ? B PRO 163 
146 1 Y 1 H GLU 164 ? B GLU 164 
147 1 Y 1 H PRO 165 ? B PRO 165 
148 1 Y 1 H VAL 166 ? B VAL 166 
149 1 Y 1 H THR 167 ? B THR 167 
150 1 Y 1 H VAL 168 ? B VAL 168 
151 1 Y 1 H SER 169 ? B SER 169 
152 1 Y 1 H TRP 170 ? B TRP 170 
153 1 Y 1 H ASN 171 ? B ASN 171 
154 1 Y 1 H SER 172 ? B SER 172 
155 1 Y 1 H GLY 173 ? B GLY 173 
156 1 Y 1 H ALA 174 ? B ALA 174 
157 1 Y 1 H LEU 175 ? B LEU 175 
158 1 Y 1 H THR 176 ? B THR 176 
159 1 Y 1 H SER 177 ? B SER 177 
160 1 Y 1 H GLY 178 ? B GLY 178 
161 1 Y 1 H VAL 179 ? B VAL 179 
162 1 Y 1 H HIS 180 ? B HIS 180 
163 1 Y 1 H THR 181 ? B THR 181 
164 1 Y 1 H PHE 182 ? B PHE 182 
165 1 Y 1 H PRO 183 ? B PRO 183 
166 1 Y 1 H ALA 184 ? B ALA 184 
167 1 Y 1 H VAL 185 ? B VAL 185 
168 1 Y 1 H LEU 186 ? B LEU 186 
169 1 Y 1 H GLN 187 ? B GLN 187 
170 1 Y 1 H SER 188 ? B SER 188 
171 1 Y 1 H SER 189 ? B SER 189 
172 1 Y 1 H GLY 190 ? B GLY 190 
173 1 Y 1 H LEU 191 ? B LEU 191 
174 1 Y 1 H TYR 192 ? B TYR 192 
175 1 Y 1 H SER 193 ? B SER 193 
176 1 Y 1 H LEU 194 ? B LEU 194 
177 1 Y 1 H SER 195 ? B SER 195 
178 1 Y 1 H SER 196 ? B SER 196 
179 1 Y 1 H VAL 197 ? B VAL 197 
180 1 Y 1 H VAL 198 ? B VAL 198 
181 1 Y 1 H THR 199 ? B THR 199 
182 1 Y 1 H VAL 200 ? B VAL 200 
183 1 Y 1 H PRO 201 ? B PRO 201 
184 1 Y 1 H SER 202 ? B SER 202 
185 1 Y 1 H SER 203 ? B SER 203 
186 1 Y 1 H SER 204 ? B SER 204 
187 1 Y 1 H LEU 205 ? B LEU 205 
188 1 Y 1 H GLY 206 ? B GLY 206 
189 1 Y 1 H THR 207 ? B THR 207 
190 1 Y 1 H GLN 208 ? B GLN 208 
191 1 Y 1 H THR 209 ? B THR 209 
192 1 Y 1 H TYR 210 ? B TYR 210 
193 1 Y 1 H ILE 211 ? B ILE 211 
194 1 Y 1 H CYS 212 ? B CYS 212 
195 1 Y 1 H ASN 213 ? B ASN 213 
196 1 Y 1 H VAL 214 ? B VAL 214 
197 1 Y 1 H ASN 215 ? B ASN 215 
198 1 Y 1 H HIS 216 ? B HIS 216 
199 1 Y 1 H LYS 217 ? B LYS 217 
200 1 Y 1 H PRO 218 ? B PRO 218 
201 1 Y 1 H SER 219 ? B SER 219 
202 1 Y 1 H ASN 220 ? B ASN 220 
203 1 Y 1 H THR 221 ? B THR 221 
204 1 Y 1 H LYS 222 ? B LYS 222 
205 1 Y 1 H VAL 223 ? B VAL 223 
206 1 Y 1 H ASP 224 ? B ASP 224 
207 1 Y 1 H LYS 225 ? B LYS 225 
208 1 Y 1 H LYS 226 ? B LYS 226 
209 1 Y 1 H VAL 227 ? B VAL 227 
210 1 Y 1 H GLU 228 ? B GLU 228 
211 1 Y 1 H PRO 229 ? B PRO 229 
212 1 Y 1 H LYS 230 ? B LYS 230 
213 1 Y 1 H SER 231 ? B SER 231 
214 1 Y 1 H CYS 232 ? B CYS 232 
215 1 Y 1 H ASP 233 ? B ASP 233 
216 1 Y 1 H LYS 234 ? B LYS 234 
217 1 Y 1 H THR 235 ? B THR 235 
218 1 Y 1 H HIS 236 ? B HIS 236 
219 1 Y 1 H THR 237 ? B THR 237 
220 1 Y 1 A MET -21 ? C MET 1   
221 1 Y 1 A GLY -20 ? C GLY 2   
222 1 Y 1 A SER -19 ? C SER 3   
223 1 Y 1 A SER -18 ? C SER 4   
224 1 Y 1 A HIS -17 ? C HIS 5   
225 1 Y 1 A HIS -16 ? C HIS 6   
226 1 Y 1 A HIS -15 ? C HIS 7   
227 1 Y 1 A HIS -14 ? C HIS 8   
228 1 Y 1 A HIS -13 ? C HIS 9   
229 1 Y 1 A HIS -12 ? C HIS 10  
230 1 Y 1 A SER -11 ? C SER 11  
231 1 Y 1 A SER -10 ? C SER 12  
232 1 Y 1 A GLY -9  ? C GLY 13  
233 1 Y 1 A ARG -8  ? C ARG 14  
234 1 Y 1 A GLU -7  ? C GLU 15  
235 1 Y 1 A ASN -6  ? C ASN 16  
236 1 Y 1 A LEU -5  ? C LEU 17  
237 1 Y 1 A TYR -4  ? C TYR 18  
238 1 Y 1 A PHE -3  ? C PHE 19  
239 1 Y 1 A GLN -2  ? C GLN 20  
240 1 Y 1 A GLY -1  ? C GLY 21  
241 1 Y 1 A HIS 0   ? C HIS 22  
242 1 Y 1 A MET 1   ? C MET 23  
243 1 Y 1 A GLU 2   ? C GLU 24  
244 1 Y 1 A GLU 3   ? C GLU 25  
245 1 Y 1 A LYS 4   ? C LYS 26  
246 1 Y 1 A ARG 5   ? C ARG 27  
247 1 Y 1 A LEU 6   ? C LEU 28  
248 1 Y 1 A SER 7   ? C SER 29  
249 1 Y 1 A ALA 8   ? C ALA 30  
250 1 Y 1 A LYS 9   ? C LYS 31  
251 1 Y 1 A LYS 10  ? C LYS 32  
252 1 Y 1 A GLY 11  ? C GLY 33  
253 1 Y 1 A LEU 12  ? C LEU 34  
254 1 Y 1 A PRO 13  ? C PRO 35  
255 1 Y 1 A PRO 14  ? C PRO 36  
256 1 Y 1 A GLY 15  ? C GLY 37  
257 1 Y 1 A LEU 351 ? C LEU 373 
258 1 Y 1 B MET -21 ? D MET 1   
259 1 Y 1 B GLY -20 ? D GLY 2   
260 1 Y 1 B SER -19 ? D SER 3   
261 1 Y 1 B SER -18 ? D SER 4   
262 1 Y 1 B HIS -17 ? D HIS 5   
263 1 Y 1 B HIS -16 ? D HIS 6   
264 1 Y 1 B HIS -15 ? D HIS 7   
265 1 Y 1 B HIS -14 ? D HIS 8   
266 1 Y 1 B HIS -13 ? D HIS 9   
267 1 Y 1 B HIS -12 ? D HIS 10  
268 1 Y 1 B SER -11 ? D SER 11  
269 1 Y 1 B SER -10 ? D SER 12  
270 1 Y 1 B GLY -9  ? D GLY 13  
271 1 Y 1 B ARG -8  ? D ARG 14  
272 1 Y 1 B GLU -7  ? D GLU 15  
273 1 Y 1 B ASN -6  ? D ASN 16  
274 1 Y 1 B LEU -5  ? D LEU 17  
275 1 Y 1 B TYR -4  ? D TYR 18  
276 1 Y 1 B PHE -3  ? D PHE 19  
277 1 Y 1 B GLN -2  ? D GLN 20  
278 1 Y 1 B GLY -1  ? D GLY 21  
279 1 Y 1 B HIS 0   ? D HIS 22  
280 1 Y 1 C MET -21 ? E MET 1   
281 1 Y 1 C GLY -20 ? E GLY 2   
282 1 Y 1 C SER -19 ? E SER 3   
283 1 Y 1 C SER -18 ? E SER 4   
284 1 Y 1 C HIS -17 ? E HIS 5   
285 1 Y 1 C HIS -16 ? E HIS 6   
286 1 Y 1 C HIS -15 ? E HIS 7   
287 1 Y 1 C HIS -14 ? E HIS 8   
288 1 Y 1 C HIS -13 ? E HIS 9   
289 1 Y 1 C HIS -12 ? E HIS 10  
290 1 Y 1 C SER -11 ? E SER 11  
291 1 Y 1 C SER -10 ? E SER 12  
292 1 Y 1 C GLY -9  ? E GLY 13  
293 1 Y 1 C ARG -8  ? E ARG 14  
294 1 Y 1 C GLU -7  ? E GLU 15  
295 1 Y 1 C ASN -6  ? E ASN 16  
296 1 Y 1 C LEU -5  ? E LEU 17  
297 1 Y 1 C TYR -4  ? E TYR 18  
298 1 Y 1 C PHE -3  ? E PHE 19  
299 1 Y 1 C GLN -2  ? E GLN 20  
300 1 Y 1 C GLY -1  ? E GLY 21  
301 1 Y 1 C HIS 0   ? E HIS 22  
302 1 Y 1 C MET 1   ? E MET 23  
303 1 Y 1 C GLU 2   ? E GLU 24  
304 1 Y 1 C GLU 3   ? E GLU 25  
305 1 Y 1 C LYS 4   ? E LYS 26  
306 1 Y 1 C ARG 5   ? E ARG 27  
307 1 Y 1 C LEU 6   ? E LEU 28  
308 1 Y 1 C SER 7   ? E SER 29  
309 1 Y 1 C ALA 8   ? E ALA 30  
310 1 Y 1 C LYS 9   ? E LYS 31  
311 1 Y 1 C LYS 10  ? E LYS 32  
312 1 Y 1 C GLY 11  ? E GLY 33  
313 1 Y 1 C LEU 12  ? E LEU 34  
314 1 Y 1 C PRO 13  ? E PRO 35  
315 1 Y 1 C PRO 14  ? E PRO 36  
316 1 Y 1 C GLY 15  ? E GLY 37  
317 1 Y 1 D MET -21 ? F MET 1   
318 1 Y 1 D GLY -20 ? F GLY 2   
319 1 Y 1 D SER -19 ? F SER 3   
320 1 Y 1 D SER -18 ? F SER 4   
321 1 Y 1 D HIS -17 ? F HIS 5   
322 1 Y 1 D HIS -16 ? F HIS 6   
323 1 Y 1 D HIS -15 ? F HIS 7   
324 1 Y 1 D HIS -14 ? F HIS 8   
325 1 Y 1 D HIS -13 ? F HIS 9   
326 1 Y 1 D HIS -12 ? F HIS 10  
327 1 Y 1 D SER -11 ? F SER 11  
328 1 Y 1 D SER -10 ? F SER 12  
329 1 Y 1 D GLY -9  ? F GLY 13  
330 1 Y 1 D ARG -8  ? F ARG 14  
331 1 Y 1 D GLU -7  ? F GLU 15  
332 1 Y 1 D ASN -6  ? F ASN 16  
333 1 Y 1 D LEU -5  ? F LEU 17  
334 1 Y 1 D TYR -4  ? F TYR 18  
335 1 Y 1 D PHE -3  ? F PHE 19  
336 1 Y 1 D GLN -2  ? F GLN 20  
337 1 Y 1 D GLY -1  ? F GLY 21  
338 1 Y 1 D HIS 0   ? F HIS 22  
339 1 Y 1 D MET 1   ? F MET 23  
340 1 Y 1 D GLU 2   ? F GLU 24  
341 1 Y 1 D GLU 3   ? F GLU 25  
342 1 Y 1 D LEU 351 ? F LEU 373 
343 1 Y 1 E MET -21 ? G MET 1   
344 1 Y 1 E GLY -20 ? G GLY 2   
345 1 Y 1 E SER -19 ? G SER 3   
346 1 Y 1 E SER -18 ? G SER 4   
347 1 Y 1 E HIS -17 ? G HIS 5   
348 1 Y 1 E HIS -16 ? G HIS 6   
349 1 Y 1 E HIS -15 ? G HIS 7   
350 1 Y 1 E HIS -14 ? G HIS 8   
351 1 Y 1 E HIS -13 ? G HIS 9   
352 1 Y 1 E HIS -12 ? G HIS 10  
353 1 Y 1 E SER -11 ? G SER 11  
354 1 Y 1 E SER -10 ? G SER 12  
355 1 Y 1 E GLY -9  ? G GLY 13  
356 1 Y 1 E ARG -8  ? G ARG 14  
357 1 Y 1 E GLU -7  ? G GLU 15  
358 1 Y 1 E ASN -6  ? G ASN 16  
359 1 Y 1 E LEU -5  ? G LEU 17  
360 1 Y 1 E TYR -4  ? G TYR 18  
361 1 Y 1 E PHE -3  ? G PHE 19  
362 1 Y 1 E GLN -2  ? G GLN 20  
363 1 Y 1 E GLY -1  ? G GLY 21  
364 1 Y 1 E HIS 0   ? G HIS 22  
365 1 Y 1 E LEU 351 ? G LEU 373 
# 
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 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
MG  MG   MG N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-07-29 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8TME 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-1B' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 2336 'Thermotoga maritima' ? ? ? ? ? 
? ? 1 3 9606 'Homo sapiens'        ? ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     10849 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? RELION    ? 
OTHER                      ? 2  ? ? ? ?         ? 
'IMAGE ACQUISITION'        ? 3  1 ? 1 EPU       ? 
MASKING                    ? 4  1 ? 1 ?         ? 
'CTF CORRECTION'           ? 5  1 ? ? RELION    ? 
'LAYERLINE INDEXING'       ? 6  1 ? 1 ?         ? 
'DIFFRACTION INDEXING'     ? 7  1 ? 1 ?         ? 
'MODEL FITTING'            ? 8  1 1 ? Coot      ? 
'MODEL REFINEMENT'         ? 9  1 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 11 1 ? ? RELION    ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM117372 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8TME 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C  
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.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   . ASP A 1 2   ? 202.800 159.910 160.262 1.00 41.70  ? 2   ASP L N   1 
ATOM   2     C  CA  . ASP A 1 2   ? 201.850 161.003 160.103 1.00 41.70  ? 2   ASP L CA  1 
ATOM   3     C  C   . ASP A 1 2   ? 201.119 161.282 161.409 1.00 41.70  ? 2   ASP L C   1 
ATOM   4     O  O   . ASP A 1 2   ? 201.723 161.268 162.479 1.00 41.70  ? 2   ASP L O   1 
ATOM   5     C  CB  . ASP A 1 2   ? 200.848 160.685 158.992 1.00 41.70  ? 2   ASP L CB  1 
ATOM   6     C  CG  . ASP A 1 2   ? 200.241 159.306 159.132 1.00 41.70  ? 2   ASP L CG  1 
ATOM   7     O  OD1 . ASP A 1 2   ? 200.695 158.543 160.010 1.00 41.70  ? 2   ASP L OD1 1 
ATOM   8     O  OD2 . ASP A 1 2   ? 199.312 158.984 158.363 1.00 41.70  ? 2   ASP L OD2 1 
ATOM   9     N  N   . ILE A 1 3   ? 199.817 161.539 161.319 1.00 35.08  ? 3   ILE L N   1 
ATOM   10    C  CA  . ILE A 1 3   ? 198.990 161.860 162.475 1.00 35.08  ? 3   ILE L CA  1 
ATOM   11    C  C   . ILE A 1 3   ? 197.964 160.754 162.664 1.00 35.08  ? 3   ILE L C   1 
ATOM   12    O  O   . ILE A 1 3   ? 197.267 160.375 161.717 1.00 35.08  ? 3   ILE L O   1 
ATOM   13    C  CB  . ILE A 1 3   ? 198.302 163.228 162.325 1.00 35.08  ? 3   ILE L CB  1 
ATOM   14    C  CG1 . ILE A 1 3   ? 199.330 164.358 162.287 1.00 35.08  ? 3   ILE L CG1 1 
ATOM   15    C  CG2 . ILE A 1 3   ? 197.329 163.459 163.460 1.00 35.08  ? 3   ILE L CG2 1 
ATOM   16    C  CD1 . ILE A 1 3   ? 199.809 164.716 160.908 1.00 35.08  ? 3   ILE L CD1 1 
ATOM   17    N  N   . GLN A 1 4   ? 197.877 160.239 163.885 1.00 33.56  ? 4   GLN L N   1 
ATOM   18    C  CA  . GLN A 1 4   ? 196.893 159.232 164.253 1.00 33.56  ? 4   GLN L CA  1 
ATOM   19    C  C   . GLN A 1 4   ? 195.749 159.897 165.004 1.00 33.56  ? 4   GLN L C   1 
ATOM   20    O  O   . GLN A 1 4   ? 195.980 160.681 165.927 1.00 33.56  ? 4   GLN L O   1 
ATOM   21    C  CB  . GLN A 1 4   ? 197.523 158.140 165.118 1.00 33.56  ? 4   GLN L CB  1 
ATOM   22    C  CG  . GLN A 1 4   ? 197.910 156.883 164.364 1.00 33.56  ? 4   GLN L CG  1 
ATOM   23    C  CD  . GLN A 1 4   ? 199.007 157.124 163.348 1.00 33.56  ? 4   GLN L CD  1 
ATOM   24    O  OE1 . GLN A 1 4   ? 200.146 157.422 163.708 1.00 33.56  ? 4   GLN L OE1 1 
ATOM   25    N  NE2 . GLN A 1 4   ? 198.669 156.997 162.070 1.00 33.56  ? 4   GLN L NE2 1 
ATOM   26    N  N   . MET A 1 5   ? 194.524 159.588 164.602 1.00 32.78  ? 5   MET L N   1 
ATOM   27    C  CA  . MET A 1 5   ? 193.329 160.041 165.303 1.00 32.78  ? 5   MET L CA  1 
ATOM   28    C  C   . MET A 1 5   ? 192.745 158.858 166.065 1.00 32.78  ? 5   MET L C   1 
ATOM   29    O  O   . MET A 1 5   ? 192.217 157.920 165.461 1.00 32.78  ? 5   MET L O   1 
ATOM   30    C  CB  . MET A 1 5   ? 192.316 160.638 164.328 1.00 32.78  ? 5   MET L CB  1 
ATOM   31    C  CG  . MET A 1 5   ? 192.761 161.953 163.722 1.00 32.78  ? 5   MET L CG  1 
ATOM   32    S  SD  . MET A 1 5   ? 192.089 163.323 164.675 1.00 32.78  ? 5   MET L SD  1 
ATOM   33    C  CE  . MET A 1 5   ? 193.378 164.534 164.498 1.00 32.78  ? 5   MET L CE  1 
ATOM   34    N  N   . THR A 1 6   ? 192.852 158.899 167.389 1.00 34.36  ? 6   THR L N   1 
ATOM   35    C  CA  . THR A 1 6   ? 192.394 157.818 168.253 1.00 34.36  ? 6   THR L CA  1 
ATOM   36    C  C   . THR A 1 6   ? 191.008 158.177 168.771 1.00 34.36  ? 6   THR L C   1 
ATOM   37    O  O   . THR A 1 6   ? 190.867 159.040 169.643 1.00 34.36  ? 6   THR L O   1 
ATOM   38    C  CB  . THR A 1 6   ? 193.373 157.586 169.400 1.00 34.36  ? 6   THR L CB  1 
ATOM   39    O  OG1 . THR A 1 6   ? 194.654 157.238 168.865 1.00 34.36  ? 6   THR L OG1 1 
ATOM   40    C  CG2 . THR A 1 6   ? 192.887 156.457 170.290 1.00 34.36  ? 6   THR L CG2 1 
ATOM   41    N  N   . GLN A 1 7   ? 189.993 157.508 168.241 1.00 33.77  ? 7   GLN L N   1 
ATOM   42    C  CA  . GLN A 1 7   ? 188.602 157.855 168.484 1.00 33.77  ? 7   GLN L CA  1 
ATOM   43    C  C   . GLN A 1 7   ? 187.994 156.843 169.445 1.00 33.77  ? 7   GLN L C   1 
ATOM   44    O  O   . GLN A 1 7   ? 187.997 155.639 169.170 1.00 33.77  ? 7   GLN L O   1 
ATOM   45    C  CB  . GLN A 1 7   ? 187.832 157.891 167.167 1.00 33.77  ? 7   GLN L CB  1 
ATOM   46    C  CG  . GLN A 1 7   ? 186.366 158.209 167.302 1.00 33.77  ? 7   GLN L CG  1 
ATOM   47    C  CD  . GLN A 1 7   ? 185.659 158.165 165.975 1.00 33.77  ? 7   GLN L CD  1 
ATOM   48    O  OE1 . GLN A 1 7   ? 186.294 158.064 164.931 1.00 33.77  ? 7   GLN L OE1 1 
ATOM   49    N  NE2 . GLN A 1 7   ? 184.338 158.245 166.003 1.00 33.77  ? 7   GLN L NE2 1 
ATOM   50    N  N   . SER A 1 8   ? 187.468 157.334 170.562 1.00 35.21  ? 8   SER L N   1 
ATOM   51    C  CA  . SER A 1 8   ? 186.956 156.495 171.630 1.00 35.21  ? 8   SER L CA  1 
ATOM   52    C  C   . SER A 1 8   ? 185.571 156.961 172.046 1.00 35.21  ? 8   SER L C   1 
ATOM   53    O  O   . SER A 1 8   ? 185.275 158.158 171.998 1.00 35.21  ? 8   SER L O   1 
ATOM   54    C  CB  . SER A 1 8   ? 187.890 156.530 172.846 1.00 35.21  ? 8   SER L CB  1 
ATOM   55    O  OG  . SER A 1 8   ? 188.115 157.864 173.263 1.00 35.21  ? 8   SER L OG  1 
ATOM   56    N  N   . PRO A 1 9   ? 184.695 156.033 172.462 1.00 32.97  ? 9   PRO L N   1 
ATOM   57    C  CA  . PRO A 1 9   ? 184.892 154.581 172.492 1.00 32.97  ? 9   PRO L CA  1 
ATOM   58    C  C   . PRO A 1 9   ? 184.765 153.935 171.120 1.00 32.97  ? 9   PRO L C   1 
ATOM   59    O  O   . PRO A 1 9   ? 184.299 154.578 170.181 1.00 32.97  ? 9   PRO L O   1 
ATOM   60    C  CB  . PRO A 1 9   ? 183.774 154.101 173.410 1.00 32.97  ? 9   PRO L CB  1 
ATOM   61    C  CG  . PRO A 1 9   ? 182.697 155.088 173.202 1.00 32.97  ? 9   PRO L CG  1 
ATOM   62    C  CD  . PRO A 1 9   ? 183.385 156.411 173.016 1.00 32.97  ? 9   PRO L CD  1 
ATOM   63    N  N   . SER A 1 10  ? 185.183 152.675 171.009 1.00 31.96  ? 10  SER L N   1 
ATOM   64    C  CA  . SER A 1 10  ? 185.067 151.968 169.738 1.00 31.96  ? 10  SER L CA  1 
ATOM   65    C  C   . SER A 1 10  ? 183.612 151.748 169.345 1.00 31.96  ? 10  SER L C   1 
ATOM   66    O  O   . SER A 1 10  ? 183.302 151.656 168.153 1.00 31.96  ? 10  SER L O   1 
ATOM   67    C  CB  . SER A 1 10  ? 185.805 150.634 169.812 1.00 31.96  ? 10  SER L CB  1 
ATOM   68    O  OG  . SER A 1 10  ? 185.757 149.955 168.572 1.00 31.96  ? 10  SER L OG  1 
ATOM   69    N  N   . SER A 1 11  ? 182.715 151.656 170.323 1.00 35.24  ? 11  SER L N   1 
ATOM   70    C  CA  . SER A 1 11  ? 181.297 151.459 170.065 1.00 35.24  ? 11  SER L CA  1 
ATOM   71    C  C   . SER A 1 11  ? 180.506 151.983 171.253 1.00 35.24  ? 11  SER L C   1 
ATOM   72    O  O   . SER A 1 11  ? 181.052 152.207 172.335 1.00 35.24  ? 11  SER L O   1 
ATOM   73    C  CB  . SER A 1 11  ? 180.967 149.987 169.812 1.00 35.24  ? 11  SER L CB  1 
ATOM   74    O  OG  . SER A 1 11  ? 179.568 149.777 169.815 1.00 35.24  ? 11  SER L OG  1 
ATOM   75    N  N   . LEU A 1 12  ? 179.207 152.179 171.042 1.00 44.95  ? 12  LEU L N   1 
ATOM   76    C  CA  . LEU A 1 12  ? 178.360 152.724 172.091 1.00 44.95  ? 12  LEU L CA  1 
ATOM   77    C  C   . LEU A 1 12  ? 176.917 152.293 171.876 1.00 44.95  ? 12  LEU L C   1 
ATOM   78    O  O   . LEU A 1 12  ? 176.448 152.205 170.739 1.00 44.95  ? 12  LEU L O   1 
ATOM   79    C  CB  . LEU A 1 12  ? 178.450 154.250 172.132 1.00 44.95  ? 12  LEU L CB  1 
ATOM   80    C  CG  . LEU A 1 12  ? 177.558 154.972 173.137 1.00 44.95  ? 12  LEU L CG  1 
ATOM   81    C  CD1 . LEU A 1 12  ? 177.826 154.482 174.550 1.00 44.95  ? 12  LEU L CD1 1 
ATOM   82    C  CD2 . LEU A 1 12  ? 177.811 156.450 173.044 1.00 44.95  ? 12  LEU L CD2 1 
ATOM   83    N  N   . SER A 1 13  ? 176.226 152.019 172.980 1.00 50.38  ? 13  SER L N   1 
ATOM   84    C  CA  . SER A 1 13  ? 174.799 151.737 172.981 1.00 50.38  ? 13  SER L CA  1 
ATOM   85    C  C   . SER A 1 13  ? 174.108 152.757 173.873 1.00 50.38  ? 13  SER L C   1 
ATOM   86    O  O   . SER A 1 13  ? 174.519 152.961 175.019 1.00 50.38  ? 13  SER L O   1 
ATOM   87    C  CB  . SER A 1 13  ? 174.519 150.315 173.471 1.00 50.38  ? 13  SER L CB  1 
ATOM   88    O  OG  . SER A 1 13  ? 175.199 149.361 172.674 1.00 50.38  ? 13  SER L OG  1 
ATOM   89    N  N   . ALA A 1 14  ? 173.071 153.402 173.344 1.00 51.89  ? 14  ALA L N   1 
ATOM   90    C  CA  . ALA A 1 14  ? 172.364 154.439 174.082 1.00 51.89  ? 14  ALA L CA  1 
ATOM   91    C  C   . ALA A 1 14  ? 170.910 154.465 173.638 1.00 51.89  ? 14  ALA L C   1 
ATOM   92    O  O   . ALA A 1 14  ? 170.515 153.792 172.685 1.00 51.89  ? 14  ALA L O   1 
ATOM   93    C  CB  . ALA A 1 14  ? 173.016 155.811 173.893 1.00 51.89  ? 14  ALA L CB  1 
ATOM   94    N  N   . SER A 1 15  ? 170.114 155.251 174.351 1.00 54.90  ? 15  SER L N   1 
ATOM   95    C  CA  . SER A 1 15  ? 168.690 155.387 174.106 1.00 54.90  ? 15  SER L CA  1 
ATOM   96    C  C   . SER A 1 15  ? 168.425 156.653 173.297 1.00 54.90  ? 15  SER L C   1 
ATOM   97    O  O   . SER A 1 15  ? 169.348 157.315 172.819 1.00 54.90  ? 15  SER L O   1 
ATOM   98    C  CB  . SER A 1 15  ? 167.932 155.397 175.434 1.00 54.90  ? 15  SER L CB  1 
ATOM   99    O  OG  . SER A 1 15  ? 168.312 156.513 176.221 1.00 54.90  ? 15  SER L OG  1 
ATOM   100   N  N   . VAL A 1 16  ? 167.153 156.999 173.135 1.00 50.56  ? 16  VAL L N   1 
ATOM   101   C  CA  . VAL A 1 16  ? 166.760 158.236 172.474 1.00 50.56  ? 16  VAL L CA  1 
ATOM   102   C  C   . VAL A 1 16  ? 166.579 159.312 173.538 1.00 50.56  ? 16  VAL L C   1 
ATOM   103   O  O   . VAL A 1 16  ? 165.799 159.146 174.482 1.00 50.56  ? 16  VAL L O   1 
ATOM   104   C  CB  . VAL A 1 16  ? 165.487 158.051 171.630 1.00 50.56  ? 16  VAL L CB  1 
ATOM   105   C  CG1 . VAL A 1 16  ? 165.781 157.188 170.420 1.00 50.56  ? 16  VAL L CG1 1 
ATOM   106   C  CG2 . VAL A 1 16  ? 164.376 157.414 172.453 1.00 50.56  ? 16  VAL L CG2 1 
ATOM   107   N  N   . GLY A 1 17  ? 167.323 160.405 173.404 1.00 48.06  ? 17  GLY L N   1 
ATOM   108   C  CA  . GLY A 1 17  ? 167.182 161.559 174.262 1.00 48.06  ? 17  GLY L CA  1 
ATOM   109   C  C   . GLY A 1 17  ? 168.400 161.889 175.098 1.00 48.06  ? 17  GLY L C   1 
ATOM   110   O  O   . GLY A 1 17  ? 168.554 163.048 175.503 1.00 48.06  ? 17  GLY L O   1 
ATOM   111   N  N   . ASP A 1 18  ? 169.267 160.920 175.369 1.00 47.94  ? 18  ASP L N   1 
ATOM   112   C  CA  . ASP A 1 18  ? 170.416 161.153 176.232 1.00 47.94  ? 18  ASP L CA  1 
ATOM   113   C  C   . ASP A 1 18  ? 171.609 161.651 175.426 1.00 47.94  ? 18  ASP L C   1 
ATOM   114   O  O   . ASP A 1 18  ? 171.733 161.385 174.228 1.00 47.94  ? 18  ASP L O   1 
ATOM   115   C  CB  . ASP A 1 18  ? 170.793 159.882 176.992 1.00 47.94  ? 18  ASP L CB  1 
ATOM   116   C  CG  . ASP A 1 18  ? 170.881 158.672 176.092 1.00 47.94  ? 18  ASP L CG  1 
ATOM   117   O  OD1 . ASP A 1 18  ? 170.033 158.544 175.186 1.00 47.94  ? 18  ASP L OD1 1 
ATOM   118   O  OD2 . ASP A 1 18  ? 171.795 157.847 176.293 1.00 47.94  ? 18  ASP L OD2 1 
ATOM   119   N  N   . ARG A 1 19  ? 172.489 162.382 176.102 1.00 38.37  ? 19  ARG L N   1 
ATOM   120   C  CA  . ARG A 1 19  ? 173.623 162.995 175.428 1.00 38.37  ? 19  ARG L CA  1 
ATOM   121   C  C   . ARG A 1 19  ? 174.689 161.958 175.105 1.00 38.37  ? 19  ARG L C   1 
ATOM   122   O  O   . ARG A 1 19  ? 175.149 161.225 175.985 1.00 38.37  ? 19  ARG L O   1 
ATOM   123   C  CB  . ARG A 1 19  ? 174.213 164.106 176.292 1.00 38.37  ? 19  ARG L CB  1 
ATOM   124   C  CG  . ARG A 1 19  ? 173.535 165.453 176.111 1.00 38.37  ? 19  ARG L CG  1 
ATOM   125   C  CD  . ARG A 1 19  ? 173.966 166.528 177.120 1.00 38.37  ? 19  ARG L CD  1 
ATOM   126   N  NE  . ARG A 1 19  ? 175.326 167.027 176.936 1.00 38.37  ? 19  ARG L NE  1 
ATOM   127   C  CZ  . ARG A 1 19  ? 176.434 166.418 177.341 1.00 38.37  ? 19  ARG L CZ  1 
ATOM   128   N  NH1 . ARG A 1 19  ? 176.394 165.307 178.058 1.00 38.37  ? 19  ARG L NH1 1 
ATOM   129   N  NH2 . ARG A 1 19  ? 177.613 166.957 177.047 1.00 38.37  ? 19  ARG L NH2 1 
ATOM   130   N  N   . VAL A 1 20  ? 175.095 161.920 173.839 1.00 34.06  ? 20  VAL L N   1 
ATOM   131   C  CA  . VAL A 1 20  ? 176.134 161.024 173.346 1.00 34.06  ? 20  VAL L CA  1 
ATOM   132   C  C   . VAL A 1 20  ? 177.371 161.853 173.048 1.00 34.06  ? 20  VAL L C   1 
ATOM   133   O  O   . VAL A 1 20  ? 177.295 162.848 172.322 1.00 34.06  ? 20  VAL L O   1 
ATOM   134   C  CB  . VAL A 1 20  ? 175.669 160.264 172.093 1.00 34.06  ? 20  VAL L CB  1 
ATOM   135   C  CG1 . VAL A 1 20  ? 176.799 159.437 171.533 1.00 34.06  ? 20  VAL L CG1 1 
ATOM   136   C  CG2 . VAL A 1 20  ? 174.487 159.381 172.429 1.00 34.06  ? 20  VAL L CG2 1 
ATOM   137   N  N   . THR A 1 21  ? 178.507 161.452 173.616 1.00 32.30  ? 21  THR L N   1 
ATOM   138   C  CA  . THR A 1 21  ? 179.768 162.156 173.429 1.00 32.30  ? 21  THR L CA  1 
ATOM   139   C  C   . THR A 1 21  ? 180.816 161.178 172.924 1.00 32.30  ? 21  THR L C   1 
ATOM   140   O  O   . THR A 1 21  ? 181.089 160.166 173.577 1.00 32.30  ? 21  THR L O   1 
ATOM   141   C  CB  . THR A 1 21  ? 180.235 162.816 174.726 1.00 32.30  ? 21  THR L CB  1 
ATOM   142   O  OG1 . THR A 1 21  ? 179.119 163.432 175.377 1.00 32.30  ? 21  THR L OG1 1 
ATOM   143   C  CG2 . THR A 1 21  ? 181.277 163.876 174.429 1.00 32.30  ? 21  THR L CG2 1 
ATOM   144   N  N   . ILE A 1 22  ? 181.404 161.488 171.771 1.00 31.90  ? 22  ILE L N   1 
ATOM   145   C  CA  . ILE A 1 22  ? 182.457 160.687 171.160 1.00 31.90  ? 22  ILE L CA  1 
ATOM   146   C  C   . ILE A 1 22  ? 183.717 161.537 171.115 1.00 31.90  ? 22  ILE L C   1 
ATOM   147   O  O   . ILE A 1 22  ? 183.679 162.681 170.648 1.00 31.90  ? 22  ILE L O   1 
ATOM   148   C  CB  . ILE A 1 22  ? 182.063 160.216 169.751 1.00 31.90  ? 22  ILE L CB  1 
ATOM   149   C  CG1 . ILE A 1 22  ? 180.990 159.139 169.831 1.00 31.90  ? 22  ILE L CG1 1 
ATOM   150   C  CG2 . ILE A 1 22  ? 183.271 159.681 169.014 1.00 31.90  ? 22  ILE L CG2 1 
ATOM   151   C  CD1 . ILE A 1 22  ? 180.127 159.061 168.597 1.00 31.90  ? 22  ILE L CD1 1 
ATOM   152   N  N   . THR A 1 23  ? 184.825 160.987 171.599 1.00 36.37  ? 23  THR L N   1 
ATOM   153   C  CA  . THR A 1 23  ? 186.070 161.725 171.742 1.00 36.37  ? 23  THR L CA  1 
ATOM   154   C  C   . THR A 1 23  ? 187.098 161.231 170.733 1.00 36.37  ? 23  THR L C   1 
ATOM   155   O  O   . THR A 1 23  ? 187.161 160.035 170.431 1.00 36.37  ? 23  THR L O   1 
ATOM   156   C  CB  . THR A 1 23  ? 186.626 161.589 173.160 1.00 36.37  ? 23  THR L CB  1 
ATOM   157   O  OG1 . THR A 1 23  ? 185.599 161.912 174.106 1.00 36.37  ? 23  THR L OG1 1 
ATOM   158   C  CG2 . THR A 1 23  ? 187.800 162.533 173.370 1.00 36.37  ? 23  THR L CG2 1 
ATOM   159   N  N   . CYS A 1 24  ? 187.894 162.161 170.207 1.00 39.52  ? 24  CYS L N   1 
ATOM   160   C  CA  . CYS A 1 24  ? 188.964 161.854 169.269 1.00 39.52  ? 24  CYS L CA  1 
ATOM   161   C  C   . CYS A 1 24  ? 190.210 162.621 169.683 1.00 39.52  ? 24  CYS L C   1 
ATOM   162   O  O   . CYS A 1 24  ? 190.148 163.834 169.896 1.00 39.52  ? 24  CYS L O   1 
ATOM   163   C  CB  . CYS A 1 24  ? 188.562 162.223 167.837 1.00 39.52  ? 24  CYS L CB  1 
ATOM   164   S  SG  . CYS A 1 24  ? 189.637 161.572 166.547 1.00 39.52  ? 24  CYS L SG  1 
ATOM   165   N  N   . ARG A 1 25  ? 191.334 161.920 169.793 1.00 36.05  ? 25  ARG L N   1 
ATOM   166   C  CA  . ARG A 1 25  ? 192.600 162.524 170.176 1.00 36.05  ? 25  ARG L CA  1 
ATOM   167   C  C   . ARG A 1 25  ? 193.593 162.447 169.025 1.00 36.05  ? 25  ARG L C   1 
ATOM   168   O  O   . ARG A 1 25  ? 193.570 161.512 168.221 1.00 36.05  ? 25  ARG L O   1 
ATOM   169   C  CB  . ARG A 1 25  ? 193.190 161.846 171.413 1.00 36.05  ? 25  ARG L CB  1 
ATOM   170   C  CG  . ARG A 1 25  ? 192.554 162.292 172.712 1.00 36.05  ? 25  ARG L CG  1 
ATOM   171   C  CD  . ARG A 1 25  ? 193.159 161.587 173.907 1.00 36.05  ? 25  ARG L CD  1 
ATOM   172   N  NE  . ARG A 1 25  ? 192.238 161.560 175.036 1.00 36.05  ? 25  ARG L NE  1 
ATOM   173   C  CZ  . ARG A 1 25  ? 192.209 162.467 176.003 1.00 36.05  ? 25  ARG L CZ  1 
ATOM   174   N  NH1 . ARG A 1 25  ? 193.042 163.495 176.012 1.00 36.05  ? 25  ARG L NH1 1 
ATOM   175   N  NH2 . ARG A 1 25  ? 191.322 162.340 176.986 1.00 36.05  ? 25  ARG L NH2 1 
ATOM   176   N  N   . ALA A 1 26  ? 194.465 163.444 168.957 1.00 30.77  ? 26  ALA L N   1 
ATOM   177   C  CA  . ALA A 1 26  ? 195.437 163.575 167.887 1.00 30.77  ? 26  ALA L CA  1 
ATOM   178   C  C   . ALA A 1 26  ? 196.829 163.215 168.383 1.00 30.77  ? 26  ALA L C   1 
ATOM   179   O  O   . ALA A 1 26  ? 197.159 163.404 169.557 1.00 30.77  ? 26  ALA L O   1 
ATOM   180   C  CB  . ALA A 1 26  ? 195.444 164.997 167.331 1.00 30.77  ? 26  ALA L CB  1 
ATOM   181   N  N   . SER A 1 27  ? 197.645 162.686 167.470 1.00 31.51  ? 27  SER L N   1 
ATOM   182   C  CA  . SER A 1 27  ? 199.035 162.401 167.798 1.00 31.51  ? 27  SER L CA  1 
ATOM   183   C  C   . SER A 1 27  ? 199.791 163.680 168.129 1.00 31.51  ? 27  SER L C   1 
ATOM   184   O  O   . SER A 1 27  ? 200.438 163.779 169.177 1.00 31.51  ? 27  SER L O   1 
ATOM   185   C  CB  . SER A 1 27  ? 199.701 161.665 166.640 1.00 31.51  ? 27  SER L CB  1 
ATOM   186   O  OG  . SER A 1 27  ? 199.236 160.335 166.570 1.00 31.51  ? 27  SER L OG  1 
ATOM   187   N  N   . GLN A 1 28  ? 199.716 164.675 167.248 1.00 31.19  ? 28  GLN L N   1 
ATOM   188   C  CA  . GLN A 1 28  ? 200.347 165.966 167.480 1.00 31.19  ? 28  GLN L CA  1 
ATOM   189   C  C   . GLN A 1 28  ? 199.347 167.055 167.115 1.00 31.19  ? 28  GLN L C   1 
ATOM   190   O  O   . GLN A 1 28  ? 198.184 166.779 166.811 1.00 31.19  ? 28  GLN L O   1 
ATOM   191   C  CB  . GLN A 1 28  ? 201.663 166.094 166.701 1.00 31.19  ? 28  GLN L CB  1 
ATOM   192   C  CG  . GLN A 1 28  ? 201.515 166.262 165.202 1.00 31.19  ? 28  GLN L CG  1 
ATOM   193   C  CD  . GLN A 1 28  ? 201.941 165.032 164.435 1.00 31.19  ? 28  GLN L CD  1 
ATOM   194   O  OE1 . GLN A 1 28  ? 201.670 163.906 164.844 1.00 31.19  ? 28  GLN L OE1 1 
ATOM   195   N  NE2 . GLN A 1 28  ? 202.620 165.242 163.317 1.00 31.19  ? 28  GLN L NE2 1 
ATOM   196   N  N   . SER A 1 29  ? 199.812 168.303 167.142 1.00 30.24  ? 29  SER L N   1 
ATOM   197   C  CA  . SER A 1 29  ? 198.950 169.472 167.016 1.00 30.24  ? 29  SER L CA  1 
ATOM   198   C  C   . SER A 1 29  ? 198.209 169.515 165.687 1.00 30.24  ? 29  SER L C   1 
ATOM   199   O  O   . SER A 1 29  ? 198.821 169.640 164.623 1.00 30.24  ? 29  SER L O   1 
ATOM   200   C  CB  . SER A 1 29  ? 199.774 170.745 167.194 1.00 30.24  ? 29  SER L CB  1 
ATOM   201   O  OG  . SER A 1 29  ? 200.495 170.710 168.411 1.00 30.24  ? 29  SER L OG  1 
ATOM   202   N  N   . VAL A 1 30  ? 196.887 169.405 165.749 1.00 28.07  ? 30  VAL L N   1 
ATOM   203   C  CA  . VAL A 1 30  ? 196.005 169.536 164.597 1.00 28.07  ? 30  VAL L CA  1 
ATOM   204   C  C   . VAL A 1 30  ? 195.163 170.773 164.869 1.00 28.07  ? 30  VAL L C   1 
ATOM   205   O  O   . VAL A 1 30  ? 194.140 170.701 165.561 1.00 28.07  ? 30  VAL L O   1 
ATOM   206   C  CB  . VAL A 1 30  ? 195.130 168.295 164.395 1.00 28.07  ? 30  VAL L CB  1 
ATOM   207   C  CG1 . VAL A 1 30  ? 194.275 168.443 163.150 1.00 28.07  ? 30  VAL L CG1 1 
ATOM   208   C  CG2 . VAL A 1 30  ? 195.992 167.061 164.307 1.00 28.07  ? 30  VAL L CG2 1 
ATOM   209   N  N   . SER A 1 31  ? 195.586 171.914 164.333 1.00 27.48  ? 31  SER L N   1 
ATOM   210   C  CA  . SER A 1 31  ? 195.067 173.210 164.760 1.00 27.48  ? 31  SER L CA  1 
ATOM   211   C  C   . SER A 1 31  ? 193.648 173.394 164.238 1.00 27.48  ? 31  SER L C   1 
ATOM   212   O  O   . SER A 1 31  ? 193.406 174.038 163.215 1.00 27.48  ? 31  SER L O   1 
ATOM   213   C  CB  . SER A 1 31  ? 195.970 174.331 164.271 1.00 27.48  ? 31  SER L CB  1 
ATOM   214   O  OG  . SER A 1 31  ? 195.774 174.564 162.890 1.00 27.48  ? 31  SER L OG  1 
ATOM   215   N  N   . SER A 1 32  ? 192.693 172.814 164.965 1.00 28.58  ? 32  SER L N   1 
ATOM   216   C  CA  . SER A 1 32  ? 191.264 173.003 164.728 1.00 28.58  ? 32  SER L CA  1 
ATOM   217   C  C   . SER A 1 32  ? 190.837 172.576 163.332 1.00 28.58  ? 32  SER L C   1 
ATOM   218   O  O   . SER A 1 32  ? 189.820 173.048 162.824 1.00 28.58  ? 32  SER L O   1 
ATOM   219   C  CB  . SER A 1 32  ? 190.855 174.457 164.977 1.00 28.58  ? 32  SER L CB  1 
ATOM   220   O  OG  . SER A 1 32  ? 189.464 174.563 165.202 1.00 28.58  ? 32  SER L OG  1 
ATOM   221   N  N   . ALA A 1 33  ? 191.589 171.679 162.701 1.00 30.78  ? 33  ALA L N   1 
ATOM   222   C  CA  . ALA A 1 33  ? 191.304 171.202 161.350 1.00 30.78  ? 33  ALA L CA  1 
ATOM   223   C  C   . ALA A 1 33  ? 190.585 169.866 161.371 1.00 30.78  ? 33  ALA L C   1 
ATOM   224   O  O   . ALA A 1 33  ? 190.827 169.005 160.524 1.00 30.78  ? 33  ALA L O   1 
ATOM   225   C  CB  . ALA A 1 33  ? 192.589 171.101 160.541 1.00 30.78  ? 33  ALA L CB  1 
ATOM   226   N  N   . VAL A 1 34  ? 189.694 169.674 162.339 1.00 30.55  ? 34  VAL L N   1 
ATOM   227   C  CA  . VAL A 1 34  ? 189.054 168.391 162.592 1.00 30.55  ? 34  VAL L CA  1 
ATOM   228   C  C   . VAL A 1 34  ? 187.605 168.466 162.141 1.00 30.55  ? 34  VAL L C   1 
ATOM   229   O  O   . VAL A 1 34  ? 186.884 169.406 162.493 1.00 30.55  ? 34  VAL L O   1 
ATOM   230   C  CB  . VAL A 1 34  ? 189.157 168.007 164.076 1.00 30.55  ? 34  VAL L CB  1 
ATOM   231   C  CG1 . VAL A 1 34  ? 188.239 166.843 164.396 1.00 30.55  ? 34  VAL L CG1 1 
ATOM   232   C  CG2 . VAL A 1 34  ? 190.583 167.662 164.406 1.00 30.55  ? 34  VAL L CG2 1 
ATOM   233   N  N   . ALA A 1 35  ? 187.182 167.475 161.365 1.00 33.74  ? 35  ALA L N   1 
ATOM   234   C  CA  . ALA A 1 35  ? 185.823 167.383 160.868 1.00 33.74  ? 35  ALA L CA  1 
ATOM   235   C  C   . ALA A 1 35  ? 185.220 166.042 161.256 1.00 33.74  ? 35  ALA L C   1 
ATOM   236   O  O   . ALA A 1 35  ? 185.922 165.033 161.350 1.00 33.74  ? 35  ALA L O   1 
ATOM   237   C  CB  . ALA A 1 35  ? 185.780 167.553 159.352 1.00 33.74  ? 35  ALA L CB  1 
ATOM   238   N  N   . TRP A 1 36  ? 183.907 166.037 161.475 1.00 51.16  ? 36  TRP L N   1 
ATOM   239   C  CA  . TRP A 1 36  ? 183.175 164.853 161.901 1.00 51.16  ? 36  TRP L CA  1 
ATOM   240   C  C   . TRP A 1 36  ? 182.226 164.400 160.802 1.00 51.16  ? 36  TRP L C   1 
ATOM   241   O  O   . TRP A 1 36  ? 181.560 165.221 160.167 1.00 51.16  ? 36  TRP L O   1 
ATOM   242   C  CB  . TRP A 1 36  ? 182.384 165.124 163.179 1.00 51.16  ? 36  TRP L CB  1 
ATOM   243   C  CG  . TRP A 1 36  ? 183.237 165.356 164.374 1.00 51.16  ? 36  TRP L CG  1 
ATOM   244   C  CD1 . TRP A 1 36  ? 183.729 166.545 164.802 1.00 51.16  ? 36  TRP L CD1 1 
ATOM   245   C  CD2 . TRP A 1 36  ? 183.696 164.373 165.302 1.00 51.16  ? 36  TRP L CD2 1 
ATOM   246   N  NE1 . TRP A 1 36  ? 184.474 166.368 165.935 1.00 51.16  ? 36  TRP L NE1 1 
ATOM   247   C  CE2 . TRP A 1 36  ? 184.469 165.039 166.264 1.00 51.16  ? 36  TRP L CE2 1 
ATOM   248   C  CE3 . TRP A 1 36  ? 183.537 162.990 165.409 1.00 51.16  ? 36  TRP L CE3 1 
ATOM   249   C  CZ2 . TRP A 1 36  ? 185.075 164.374 167.321 1.00 51.16  ? 36  TRP L CZ2 1 
ATOM   250   C  CZ3 . TRP A 1 36  ? 184.138 162.335 166.457 1.00 51.16  ? 36  TRP L CZ3 1 
ATOM   251   C  CH2 . TRP A 1 36  ? 184.896 163.025 167.398 1.00 51.16  ? 36  TRP L CH2 1 
ATOM   252   N  N   . TYR A 1 37  ? 182.160 163.090 160.590 1.00 37.08  ? 37  TYR L N   1 
ATOM   253   C  CA  . TYR A 1 37  ? 181.350 162.511 159.533 1.00 37.08  ? 37  TYR L CA  1 
ATOM   254   C  C   . TYR A 1 37  ? 180.447 161.428 160.099 1.00 37.08  ? 37  TYR L C   1 
ATOM   255   O  O   . TYR A 1 37  ? 180.757 160.805 161.116 1.00 37.08  ? 37  TYR L O   1 
ATOM   256   C  CB  . TYR A 1 37  ? 182.221 161.926 158.421 1.00 37.08  ? 37  TYR L CB  1 
ATOM   257   C  CG  . TYR A 1 37  ? 183.057 162.954 157.704 1.00 37.08  ? 37  TYR L CG  1 
ATOM   258   C  CD1 . TYR A 1 37  ? 184.281 163.348 158.206 1.00 37.08  ? 37  TYR L CD1 1 
ATOM   259   C  CD2 . TYR A 1 37  ? 182.616 163.533 156.529 1.00 37.08  ? 37  TYR L CD2 1 
ATOM   260   C  CE1 . TYR A 1 37  ? 185.040 164.286 157.559 1.00 37.08  ? 37  TYR L CE1 1 
ATOM   261   C  CE2 . TYR A 1 37  ? 183.371 164.471 155.876 1.00 37.08  ? 37  TYR L CE2 1 
ATOM   262   C  CZ  . TYR A 1 37  ? 184.582 164.845 156.394 1.00 37.08  ? 37  TYR L CZ  1 
ATOM   263   O  OH  . TYR A 1 37  ? 185.342 165.782 155.745 1.00 37.08  ? 37  TYR L OH  1 
ATOM   264   N  N   . GLN A 1 38  ? 179.320 161.217 159.426 1.00 29.40  ? 38  GLN L N   1 
ATOM   265   C  CA  . GLN A 1 38  ? 178.355 160.186 159.780 1.00 29.40  ? 38  GLN L CA  1 
ATOM   266   C  C   . GLN A 1 38  ? 178.149 159.280 158.576 1.00 29.40  ? 38  GLN L C   1 
ATOM   267   O  O   . GLN A 1 38  ? 177.807 159.759 157.491 1.00 29.40  ? 38  GLN L O   1 
ATOM   268   C  CB  . GLN A 1 38  ? 177.030 160.809 160.213 1.00 29.40  ? 38  GLN L CB  1 
ATOM   269   C  CG  . GLN A 1 38  ? 175.871 159.835 160.260 1.00 29.40  ? 38  GLN L CG  1 
ATOM   270   C  CD  . GLN A 1 38  ? 174.568 160.496 160.654 1.00 29.40  ? 38  GLN L CD  1 
ATOM   271   O  OE1 . GLN A 1 38  ? 174.003 160.200 161.702 1.00 29.40  ? 38  GLN L OE1 1 
ATOM   272   N  NE2 . GLN A 1 38  ? 174.083 161.394 159.811 1.00 29.40  ? 38  GLN L NE2 1 
ATOM   273   N  N   . GLN A 1 39  ? 178.353 157.980 158.764 1.00 31.28  ? 39  GLN L N   1 
ATOM   274   C  CA  . GLN A 1 39  ? 178.154 157.000 157.706 1.00 31.28  ? 39  GLN L CA  1 
ATOM   275   C  C   . GLN A 1 39  ? 177.183 155.928 158.175 1.00 31.28  ? 39  GLN L C   1 
ATOM   276   O  O   . GLN A 1 39  ? 177.304 155.421 159.292 1.00 31.28  ? 39  GLN L O   1 
ATOM   277   C  CB  . GLN A 1 39  ? 179.472 156.356 157.278 1.00 31.28  ? 39  GLN L CB  1 
ATOM   278   C  CG  . GLN A 1 39  ? 179.291 155.248 156.263 1.00 31.28  ? 39  GLN L CG  1 
ATOM   279   C  CD  . GLN A 1 39  ? 180.577 154.860 155.587 1.00 31.28  ? 39  GLN L CD  1 
ATOM   280   O  OE1 . GLN A 1 39  ? 181.638 154.859 156.202 1.00 31.28  ? 39  GLN L OE1 1 
ATOM   281   N  NE2 . GLN A 1 39  ? 180.492 154.528 154.308 1.00 31.28  ? 39  GLN L NE2 1 
ATOM   282   N  N   . LYS A 1 40  ? 176.227 155.592 157.320 1.00 32.73  ? 40  LYS L N   1 
ATOM   283   C  CA  . LYS A 1 40  ? 175.296 154.507 157.550 1.00 32.73  ? 40  LYS L CA  1 
ATOM   284   C  C   . LYS A 1 40  ? 175.595 153.354 156.601 1.00 32.73  ? 40  LYS L C   1 
ATOM   285   O  O   . LYS A 1 40  ? 176.112 153.576 155.501 1.00 32.73  ? 40  LYS L O   1 
ATOM   286   C  CB  . LYS A 1 40  ? 173.849 154.973 157.365 1.00 32.73  ? 40  LYS L CB  1 
ATOM   287   C  CG  . LYS A 1 40  ? 173.368 155.823 158.519 1.00 32.73  ? 40  LYS L CG  1 
ATOM   288   C  CD  . LYS A 1 40  ? 171.994 156.395 158.290 1.00 32.73  ? 40  LYS L CD  1 
ATOM   289   C  CE  . LYS A 1 40  ? 171.716 157.490 159.296 1.00 32.73  ? 40  LYS L CE  1 
ATOM   290   N  NZ  . LYS A 1 40  ? 170.448 158.203 159.007 1.00 32.73  ? 40  LYS L NZ  1 
ATOM   291   N  N   . PRO A 1 41  ? 175.307 152.117 157.000 1.00 34.41  ? 41  PRO L N   1 
ATOM   292   C  CA  . PRO A 1 41  ? 175.714 150.965 156.186 1.00 34.41  ? 41  PRO L CA  1 
ATOM   293   C  C   . PRO A 1 41  ? 175.151 151.037 154.774 1.00 34.41  ? 41  PRO L C   1 
ATOM   294   O  O   . PRO A 1 41  ? 173.954 151.244 154.571 1.00 34.41  ? 41  PRO L O   1 
ATOM   295   C  CB  . PRO A 1 41  ? 175.152 149.768 156.961 1.00 34.41  ? 41  PRO L CB  1 
ATOM   296   C  CG  . PRO A 1 41  ? 174.167 150.346 157.929 1.00 34.41  ? 41  PRO L CG  1 
ATOM   297   C  CD  . PRO A 1 41  ? 174.675 151.697 158.259 1.00 34.41  ? 41  PRO L CD  1 
ATOM   298   N  N   . GLY A 1 42  ? 176.037 150.863 153.796 1.00 38.14  ? 42  GLY L N   1 
ATOM   299   C  CA  . GLY A 1 42  ? 175.661 150.906 152.402 1.00 38.14  ? 42  GLY L CA  1 
ATOM   300   C  C   . GLY A 1 42  ? 175.512 152.291 151.816 1.00 38.14  ? 42  GLY L C   1 
ATOM   301   O  O   . GLY A 1 42  ? 175.127 152.410 150.647 1.00 38.14  ? 42  GLY L O   1 
ATOM   302   N  N   . LYS A 1 43  ? 175.803 153.340 152.581 1.00 36.33  ? 43  LYS L N   1 
ATOM   303   C  CA  . LYS A 1 43  ? 175.632 154.707 152.120 1.00 36.33  ? 43  LYS L CA  1 
ATOM   304   C  C   . LYS A 1 43  ? 176.931 155.479 152.294 1.00 36.33  ? 43  LYS L C   1 
ATOM   305   O  O   . LYS A 1 43  ? 177.752 155.163 153.158 1.00 36.33  ? 43  LYS L O   1 
ATOM   306   C  CB  . LYS A 1 43  ? 174.504 155.416 152.875 1.00 36.33  ? 43  LYS L CB  1 
ATOM   307   C  CG  . LYS A 1 43  ? 173.170 154.702 152.815 1.00 36.33  ? 43  LYS L CG  1 
ATOM   308   C  CD  . LYS A 1 43  ? 172.709 154.501 151.385 1.00 36.33  ? 43  LYS L CD  1 
ATOM   309   C  CE  . LYS A 1 43  ? 171.896 155.687 150.897 1.00 36.33  ? 43  LYS L CE  1 
ATOM   310   N  NZ  . LYS A 1 43  ? 171.980 155.843 149.420 1.00 36.33  ? 43  LYS L NZ  1 
ATOM   311   N  N   . ALA A 1 44  ? 177.106 156.492 151.453 1.00 40.37  ? 44  ALA L N   1 
ATOM   312   C  CA  . ALA A 1 44  ? 178.287 157.332 151.525 1.00 40.37  ? 44  ALA L CA  1 
ATOM   313   C  C   . ALA A 1 44  ? 178.256 158.187 152.789 1.00 40.37  ? 44  ALA L C   1 
ATOM   314   O  O   . ALA A 1 44  ? 177.182 158.535 153.286 1.00 40.37  ? 44  ALA L O   1 
ATOM   315   C  CB  . ALA A 1 44  ? 178.376 158.226 150.294 1.00 40.37  ? 44  ALA L CB  1 
ATOM   316   N  N   . PRO A 1 45  ? 179.422 158.534 153.329 1.00 51.16  ? 45  PRO L N   1 
ATOM   317   C  CA  . PRO A 1 45  ? 179.460 159.332 154.557 1.00 51.16  ? 45  PRO L CA  1 
ATOM   318   C  C   . PRO A 1 45  ? 178.893 160.727 154.349 1.00 51.16  ? 45  PRO L C   1 
ATOM   319   O  O   . PRO A 1 45  ? 178.909 161.273 153.244 1.00 51.16  ? 45  PRO L O   1 
ATOM   320   C  CB  . PRO A 1 45  ? 180.952 159.382 154.894 1.00 51.16  ? 45  PRO L CB  1 
ATOM   321   C  CG  . PRO A 1 45  ? 181.541 158.225 154.184 1.00 51.16  ? 45  PRO L CG  1 
ATOM   322   C  CD  . PRO A 1 45  ? 180.758 158.063 152.938 1.00 51.16  ? 45  PRO L CD  1 
ATOM   323   N  N   . LYS A 1 46  ? 178.385 161.305 155.436 1.00 34.50  ? 46  LYS L N   1 
ATOM   324   C  CA  . LYS A 1 46  ? 177.787 162.633 155.434 1.00 34.50  ? 46  LYS L CA  1 
ATOM   325   C  C   . LYS A 1 46  ? 178.538 163.548 156.390 1.00 34.50  ? 46  LYS L C   1 
ATOM   326   O  O   . LYS A 1 46  ? 178.973 163.117 157.460 1.00 34.50  ? 46  LYS L O   1 
ATOM   327   C  CB  . LYS A 1 46  ? 176.314 162.573 155.832 1.00 34.50  ? 46  LYS L CB  1 
ATOM   328   C  CG  . LYS A 1 46  ? 175.377 162.286 154.679 1.00 34.50  ? 46  LYS L CG  1 
ATOM   329   C  CD  . LYS A 1 46  ? 175.162 163.521 153.826 1.00 34.50  ? 46  LYS L CD  1 
ATOM   330   C  CE  . LYS A 1 46  ? 174.168 164.472 154.464 1.00 34.50  ? 46  LYS L CE  1 
ATOM   331   N  NZ  . LYS A 1 46  ? 174.097 165.750 153.718 1.00 34.50  ? 46  LYS L NZ  1 
ATOM   332   N  N   . LEU A 1 47  ? 178.678 164.813 156.004 1.00 27.96  ? 47  LEU L N   1 
ATOM   333   C  CA  . LEU A 1 47  ? 179.424 165.781 156.800 1.00 27.96  ? 47  LEU L CA  1 
ATOM   334   C  C   . LEU A 1 47  ? 178.547 166.368 157.900 1.00 27.96  ? 47  LEU L C   1 
ATOM   335   O  O   . LEU A 1 47  ? 177.396 166.736 157.657 1.00 27.96  ? 47  LEU L O   1 
ATOM   336   C  CB  . LEU A 1 47  ? 179.962 166.895 155.905 1.00 27.96  ? 47  LEU L CB  1 
ATOM   337   C  CG  . LEU A 1 47  ? 180.878 167.945 156.531 1.00 27.96  ? 47  LEU L CG  1 
ATOM   338   C  CD1 . LEU A 1 47  ? 181.906 167.301 157.432 1.00 27.96  ? 47  LEU L CD1 1 
ATOM   339   C  CD2 . LEU A 1 47  ? 181.559 168.756 155.458 1.00 27.96  ? 47  LEU L CD2 1 
ATOM   340   N  N   . LEU A 1 48  ? 179.097 166.455 159.109 1.00 28.42  ? 48  LEU L N   1 
ATOM   341   C  CA  . LEU A 1 48  ? 178.390 167.007 160.258 1.00 28.42  ? 48  LEU L CA  1 
ATOM   342   C  C   . LEU A 1 48  ? 179.052 168.258 160.809 1.00 28.42  ? 48  LEU L C   1 
ATOM   343   O  O   . LEU A 1 48  ? 178.392 169.290 160.955 1.00 28.42  ? 48  LEU L O   1 
ATOM   344   C  CB  . LEU A 1 48  ? 178.292 165.955 161.375 1.00 28.42  ? 48  LEU L CB  1 
ATOM   345   C  CG  . LEU A 1 48  ? 177.318 164.786 161.255 1.00 28.42  ? 48  LEU L CG  1 
ATOM   346   C  CD1 . LEU A 1 48  ? 177.428 163.926 162.481 1.00 28.42  ? 48  LEU L CD1 1 
ATOM   347   C  CD2 . LEU A 1 48  ? 175.900 165.267 161.080 1.00 28.42  ? 48  LEU L CD2 1 
ATOM   348   N  N   . ILE A 1 49  ? 180.339 168.188 161.132 1.00 36.63  ? 49  ILE L N   1 
ATOM   349   C  CA  . ILE A 1 49  ? 181.069 169.270 161.780 1.00 36.63  ? 49  ILE L CA  1 
ATOM   350   C  C   . ILE A 1 49  ? 182.361 169.505 161.014 1.00 36.63  ? 49  ILE L C   1 
ATOM   351   O  O   . ILE A 1 49  ? 182.973 168.556 160.516 1.00 36.63  ? 49  ILE L O   1 
ATOM   352   C  CB  . ILE A 1 49  ? 181.371 168.942 163.259 1.00 36.63  ? 49  ILE L CB  1 
ATOM   353   C  CG1 . ILE A 1 49  ? 180.088 168.607 164.014 1.00 36.63  ? 49  ILE L CG1 1 
ATOM   354   C  CG2 . ILE A 1 49  ? 182.086 170.093 163.936 1.00 36.63  ? 49  ILE L CG2 1 
ATOM   355   C  CD1 . ILE A 1 49  ? 179.336 169.812 164.483 1.00 36.63  ? 49  ILE L CD1 1 
ATOM   356   N  N   . TYR A 1 50  ? 182.760 170.769 160.893 1.00 51.16  ? 50  TYR L N   1 
ATOM   357   C  CA  . TYR A 1 50  ? 184.071 171.117 160.371 1.00 51.16  ? 50  TYR L CA  1 
ATOM   358   C  C   . TYR A 1 50  ? 184.640 172.239 161.223 1.00 51.16  ? 50  TYR L C   1 
ATOM   359   O  O   . TYR A 1 50  ? 183.908 172.956 161.903 1.00 51.16  ? 50  TYR L O   1 
ATOM   360   C  CB  . TYR A 1 50  ? 184.021 171.509 158.885 1.00 51.16  ? 50  TYR L CB  1 
ATOM   361   C  CG  . TYR A 1 50  ? 183.352 172.828 158.596 1.00 51.16  ? 50  TYR L CG  1 
ATOM   362   C  CD1 . TYR A 1 50  ? 181.981 172.910 158.438 1.00 51.16  ? 50  TYR L CD1 1 
ATOM   363   C  CD2 . TYR A 1 50  ? 184.094 173.988 158.467 1.00 51.16  ? 50  TYR L CD2 1 
ATOM   364   C  CE1 . TYR A 1 50  ? 181.372 174.108 158.176 1.00 51.16  ? 50  TYR L CE1 1 
ATOM   365   C  CE2 . TYR A 1 50  ? 183.494 175.186 158.204 1.00 51.16  ? 50  TYR L CE2 1 
ATOM   366   C  CZ  . TYR A 1 50  ? 182.132 175.243 158.063 1.00 51.16  ? 50  TYR L CZ  1 
ATOM   367   O  OH  . TYR A 1 50  ? 181.525 176.446 157.795 1.00 51.16  ? 50  TYR L OH  1 
ATOM   368   N  N   . SER A 1 51  ? 185.964 172.363 161.204 1.00 37.46  ? 51  SER L N   1 
ATOM   369   C  CA  . SER A 1 51  ? 186.702 173.280 162.073 1.00 37.46  ? 51  SER L CA  1 
ATOM   370   C  C   . SER A 1 51  ? 186.463 172.988 163.548 1.00 37.46  ? 51  SER L C   1 
ATOM   371   O  O   . SER A 1 51  ? 186.652 173.866 164.393 1.00 37.46  ? 51  SER L O   1 
ATOM   372   C  CB  . SER A 1 51  ? 186.375 174.744 161.763 1.00 37.46  ? 51  SER L CB  1 
ATOM   373   O  OG  . SER A 1 51  ? 187.385 175.603 162.260 1.00 37.46  ? 51  SER L OG  1 
ATOM   374   N  N   . ALA A 1 52  ? 186.008 171.772 163.848 1.00 29.59  ? 52  ALA L N   1 
ATOM   375   C  CA  . ALA A 1 52  ? 185.886 171.220 165.192 1.00 29.59  ? 52  ALA L CA  1 
ATOM   376   C  C   . ALA A 1 52  ? 184.752 171.841 165.995 1.00 29.59  ? 52  ALA L C   1 
ATOM   377   O  O   . ALA A 1 52  ? 184.429 171.353 167.080 1.00 29.59  ? 52  ALA L O   1 
ATOM   378   C  CB  . ALA A 1 52  ? 187.204 171.369 165.955 1.00 29.59  ? 52  ALA L CB  1 
ATOM   379   N  N   . SER A 1 53  ? 184.141 172.908 165.490 1.00 31.25  ? 53  SER L N   1 
ATOM   380   C  CA  . SER A 1 53  ? 183.013 173.512 166.181 1.00 31.25  ? 53  SER L CA  1 
ATOM   381   C  C   . SER A 1 53  ? 181.943 174.089 165.267 1.00 31.25  ? 53  SER L C   1 
ATOM   382   O  O   . SER A 1 53  ? 180.981 174.668 165.779 1.00 31.25  ? 53  SER L O   1 
ATOM   383   C  CB  . SER A 1 53  ? 183.503 174.615 167.130 1.00 31.25  ? 53  SER L CB  1 
ATOM   384   O  OG  . SER A 1 53  ? 184.137 174.063 168.268 1.00 31.25  ? 53  SER L OG  1 
ATOM   385   N  N   . SER A 1 54  ? 182.065 173.960 163.951 1.00 31.12  ? 54  SER L N   1 
ATOM   386   C  CA  . SER A 1 54  ? 181.169 174.630 163.019 1.00 31.12  ? 54  SER L CA  1 
ATOM   387   C  C   . SER A 1 54  ? 180.173 173.634 162.450 1.00 31.12  ? 54  SER L C   1 
ATOM   388   O  O   . SER A 1 54  ? 180.561 172.576 161.947 1.00 31.12  ? 54  SER L O   1 
ATOM   389   C  CB  . SER A 1 54  ? 181.949 175.300 161.891 1.00 31.12  ? 54  SER L CB  1 
ATOM   390   O  OG  . SER A 1 54  ? 182.817 176.296 162.394 1.00 31.12  ? 54  SER L OG  1 
ATOM   391   N  N   . LEU A 1 55  ? 178.894 173.981 162.527 1.00 26.22  ? 55  LEU L N   1 
ATOM   392   C  CA  . LEU A 1 55  ? 177.825 173.103 162.075 1.00 26.22  ? 55  LEU L CA  1 
ATOM   393   C  C   . LEU A 1 55  ? 177.649 173.246 160.570 1.00 26.22  ? 55  LEU L C   1 
ATOM   394   O  O   . LEU A 1 55  ? 177.374 174.343 160.074 1.00 26.22  ? 55  LEU L O   1 
ATOM   395   C  CB  . LEU A 1 55  ? 176.529 173.446 162.803 1.00 26.22  ? 55  LEU L CB  1 
ATOM   396   C  CG  . LEU A 1 55  ? 175.494 172.343 162.987 1.00 26.22  ? 55  LEU L CG  1 
ATOM   397   C  CD1 . LEU A 1 55  ? 176.156 171.095 163.496 1.00 26.22  ? 55  LEU L CD1 1 
ATOM   398   C  CD2 . LEU A 1 55  ? 174.421 172.803 163.948 1.00 26.22  ? 55  LEU L CD2 1 
ATOM   399   N  N   . TYR A 1 56  ? 177.805 172.145 159.845 1.00 24.01  ? 56  TYR L N   1 
ATOM   400   C  CA  . TYR A 1 56  ? 177.619 172.185 158.406 1.00 24.01  ? 56  TYR L CA  1 
ATOM   401   C  C   . TYR A 1 56  ? 176.161 172.472 158.079 1.00 24.01  ? 56  TYR L C   1 
ATOM   402   O  O   . TYR A 1 56  ? 175.252 172.126 158.836 1.00 24.01  ? 56  TYR L O   1 
ATOM   403   C  CB  . TYR A 1 56  ? 178.057 170.872 157.769 1.00 24.01  ? 56  TYR L CB  1 
ATOM   404   C  CG  . TYR A 1 56  ? 177.946 170.865 156.267 1.00 24.01  ? 56  TYR L CG  1 
ATOM   405   C  CD1 . TYR A 1 56  ? 178.496 171.884 155.510 1.00 24.01  ? 56  TYR L CD1 1 
ATOM   406   C  CD2 . TYR A 1 56  ? 177.288 169.843 155.605 1.00 24.01  ? 56  TYR L CD2 1 
ATOM   407   C  CE1 . TYR A 1 56  ? 178.395 171.886 154.140 1.00 24.01  ? 56  TYR L CE1 1 
ATOM   408   C  CE2 . TYR A 1 56  ? 177.185 169.837 154.237 1.00 24.01  ? 56  TYR L CE2 1 
ATOM   409   C  CZ  . TYR A 1 56  ? 177.739 170.862 153.509 1.00 24.01  ? 56  TYR L CZ  1 
ATOM   410   O  OH  . TYR A 1 56  ? 177.638 170.865 152.140 1.00 24.01  ? 56  TYR L OH  1 
ATOM   411   N  N   . SER A 1 57  ? 175.949 173.133 156.943 1.00 22.21  ? 57  SER L N   1 
ATOM   412   C  CA  . SER A 1 57  ? 174.613 173.550 156.549 1.00 22.21  ? 57  SER L CA  1 
ATOM   413   C  C   . SER A 1 57  ? 173.697 172.347 156.393 1.00 22.21  ? 57  SER L C   1 
ATOM   414   O  O   . SER A 1 57  ? 174.042 171.369 155.727 1.00 22.21  ? 57  SER L O   1 
ATOM   415   C  CB  . SER A 1 57  ? 174.680 174.335 155.244 1.00 22.21  ? 57  SER L CB  1 
ATOM   416   O  OG  . SER A 1 57  ? 175.532 173.692 154.315 1.00 22.21  ? 57  SER L OG  1 
ATOM   417   N  N   . GLY A 1 58  ? 172.519 172.432 157.006 1.00 24.82  ? 58  GLY L N   1 
ATOM   418   C  CA  . GLY A 1 58  ? 171.545 171.372 156.977 1.00 24.82  ? 58  GLY L CA  1 
ATOM   419   C  C   . GLY A 1 58  ? 171.613 170.414 158.145 1.00 24.82  ? 58  GLY L C   1 
ATOM   420   O  O   . GLY A 1 58  ? 170.630 169.717 158.415 1.00 24.82  ? 58  GLY L O   1 
ATOM   421   N  N   . VAL A 1 59  ? 172.735 170.367 158.848 1.00 24.51  ? 59  VAL L N   1 
ATOM   422   C  CA  . VAL A 1 59  ? 172.863 169.459 159.993 1.00 24.51  ? 59  VAL L CA  1 
ATOM   423   C  C   . VAL A 1 59  ? 171.992 169.969 161.134 1.00 24.51  ? 59  VAL L C   1 
ATOM   424   O  O   . VAL A 1 59  ? 171.959 171.187 161.385 1.00 24.51  ? 59  VAL L O   1 
ATOM   425   C  CB  . VAL A 1 59  ? 174.329 169.349 160.418 1.00 24.51  ? 59  VAL L CB  1 
ATOM   426   C  CG1 . VAL A 1 59  ? 174.462 168.511 161.669 1.00 24.51  ? 59  VAL L CG1 1 
ATOM   427   C  CG2 . VAL A 1 59  ? 175.152 168.744 159.304 1.00 24.51  ? 59  VAL L CG2 1 
ATOM   428   N  N   . PRO A 1 60  ? 171.265 169.101 161.835 1.00 28.18  ? 60  PRO L N   1 
ATOM   429   C  CA  . PRO A 1 60  ? 170.467 169.564 162.973 1.00 28.18  ? 60  PRO L CA  1 
ATOM   430   C  C   . PRO A 1 60  ? 171.343 170.151 164.068 1.00 28.18  ? 60  PRO L C   1 
ATOM   431   O  O   . PRO A 1 60  ? 172.514 169.796 164.218 1.00 28.18  ? 60  PRO L O   1 
ATOM   432   C  CB  . PRO A 1 60  ? 169.758 168.292 163.452 1.00 28.18  ? 60  PRO L CB  1 
ATOM   433   C  CG  . PRO A 1 60  ? 169.782 167.377 162.285 1.00 28.18  ? 60  PRO L CG  1 
ATOM   434   C  CD  . PRO A 1 60  ? 171.033 167.678 161.537 1.00 28.18  ? 60  PRO L CD  1 
ATOM   435   N  N   . SER A 1 61  ? 170.756 171.068 164.839 1.00 30.25  ? 61  SER L N   1 
ATOM   436   C  CA  . SER A 1 61  ? 171.468 171.710 165.936 1.00 30.25  ? 61  SER L CA  1 
ATOM   437   C  C   . SER A 1 61  ? 171.778 170.758 167.083 1.00 30.25  ? 61  SER L C   1 
ATOM   438   O  O   . SER A 1 61  ? 172.538 171.133 167.981 1.00 30.25  ? 61  SER L O   1 
ATOM   439   C  CB  . SER A 1 61  ? 170.662 172.897 166.462 1.00 30.25  ? 61  SER L CB  1 
ATOM   440   O  OG  . SER A 1 61  ? 171.333 173.531 167.537 1.00 30.25  ? 61  SER L OG  1 
ATOM   441   N  N   . ARG A 1 62  ? 171.202 169.554 167.085 1.00 31.20  ? 62  ARG L N   1 
ATOM   442   C  CA  . ARG A 1 62  ? 171.497 168.592 168.141 1.00 31.20  ? 62  ARG L CA  1 
ATOM   443   C  C   . ARG A 1 62  ? 172.969 168.201 168.146 1.00 31.20  ? 62  ARG L C   1 
ATOM   444   O  O   . ARG A 1 62  ? 173.514 167.844 169.195 1.00 31.20  ? 62  ARG L O   1 
ATOM   445   C  CB  . ARG A 1 62  ? 170.628 167.345 167.972 1.00 31.20  ? 62  ARG L CB  1 
ATOM   446   C  CG  . ARG A 1 62  ? 170.935 166.579 166.704 1.00 31.20  ? 62  ARG L CG  1 
ATOM   447   C  CD  . ARG A 1 62  ? 170.067 165.356 166.512 1.00 31.20  ? 62  ARG L CD  1 
ATOM   448   N  NE  . ARG A 1 62  ? 168.872 165.653 165.736 1.00 31.20  ? 62  ARG L NE  1 
ATOM   449   C  CZ  . ARG A 1 62  ? 168.268 164.778 164.946 1.00 31.20  ? 62  ARG L CZ  1 
ATOM   450   N  NH1 . ARG A 1 62  ? 168.729 163.548 164.800 1.00 31.20  ? 62  ARG L NH1 1 
ATOM   451   N  NH2 . ARG A 1 62  ? 167.184 165.152 164.273 1.00 31.20  ? 62  ARG L NH2 1 
ATOM   452   N  N   . PHE A 1 63  ? 173.623 168.254 166.989 1.00 28.08  ? 63  PHE L N   1 
ATOM   453   C  CA  . PHE A 1 63  ? 175.026 167.887 166.885 1.00 28.08  ? 63  PHE L CA  1 
ATOM   454   C  C   . PHE A 1 63  ? 175.910 169.065 167.268 1.00 28.08  ? 63  PHE L C   1 
ATOM   455   O  O   . PHE A 1 63  ? 175.641 170.210 166.900 1.00 28.08  ? 63  PHE L O   1 
ATOM   456   C  CB  . PHE A 1 63  ? 175.352 167.427 165.466 1.00 28.08  ? 63  PHE L CB  1 
ATOM   457   C  CG  . PHE A 1 63  ? 174.782 166.086 165.118 1.00 28.08  ? 63  PHE L CG  1 
ATOM   458   C  CD1 . PHE A 1 63  ? 175.462 164.929 165.434 1.00 28.08  ? 63  PHE L CD1 1 
ATOM   459   C  CD2 . PHE A 1 63  ? 173.567 165.982 164.472 1.00 28.08  ? 63  PHE L CD2 1 
ATOM   460   C  CE1 . PHE A 1 63  ? 174.942 163.695 165.112 1.00 28.08  ? 63  PHE L CE1 1 
ATOM   461   C  CE2 . PHE A 1 63  ? 173.042 164.749 164.152 1.00 28.08  ? 63  PHE L CE2 1 
ATOM   462   C  CZ  . PHE A 1 63  ? 173.731 163.608 164.472 1.00 28.08  ? 63  PHE L CZ  1 
ATOM   463   N  N   . SER A 1 64  ? 176.972 168.775 168.013 1.00 26.17  ? 64  SER L N   1 
ATOM   464   C  CA  . SER A 1 64  ? 177.846 169.812 168.532 1.00 26.17  ? 64  SER L CA  1 
ATOM   465   C  C   . SER A 1 64  ? 179.266 169.277 168.596 1.00 26.17  ? 64  SER L C   1 
ATOM   466   O  O   . SER A 1 64  ? 179.485 168.073 168.744 1.00 26.17  ? 64  SER L O   1 
ATOM   467   C  CB  . SER A 1 64  ? 177.389 170.281 169.916 1.00 26.17  ? 64  SER L CB  1 
ATOM   468   O  OG  . SER A 1 64  ? 178.386 171.056 170.552 1.00 26.17  ? 64  SER L OG  1 
ATOM   469   N  N   . GLY A 1 65  ? 180.225 170.182 168.488 1.00 27.51  ? 65  GLY L N   1 
ATOM   470   C  CA  . GLY A 1 65  ? 181.625 169.814 168.564 1.00 27.51  ? 65  GLY L CA  1 
ATOM   471   C  C   . GLY A 1 65  ? 182.414 170.880 169.291 1.00 27.51  ? 65  GLY L C   1 
ATOM   472   O  O   . GLY A 1 65  ? 182.021 172.047 169.342 1.00 27.51  ? 65  GLY L O   1 
ATOM   473   N  N   . SER A 1 66  ? 183.538 170.461 169.864 1.00 26.57  ? 66  SER L N   1 
ATOM   474   C  CA  . SER A 1 66  ? 184.410 171.378 170.580 1.00 26.57  ? 66  SER L CA  1 
ATOM   475   C  C   . SER A 1 66  ? 185.801 170.775 170.654 1.00 26.57  ? 66  SER L C   1 
ATOM   476   O  O   . SER A 1 66  ? 185.969 169.561 170.526 1.00 26.57  ? 66  SER L O   1 
ATOM   477   C  CB  . SER A 1 66  ? 183.884 171.674 171.989 1.00 26.57  ? 66  SER L CB  1 
ATOM   478   O  OG  . SER A 1 66  ? 184.725 172.593 172.665 1.00 26.57  ? 66  SER L OG  1 
ATOM   479   N  N   . ARG A 1 67  ? 186.792 171.636 170.859 1.00 29.46  ? 67  ARG L N   1 
ATOM   480   C  CA  . ARG A 1 67  ? 188.171 171.214 171.046 1.00 29.46  ? 67  ARG L CA  1 
ATOM   481   C  C   . ARG A 1 67  ? 188.696 171.774 172.359 1.00 29.46  ? 67  ARG L C   1 
ATOM   482   O  O   . ARG A 1 67  ? 188.317 172.873 172.775 1.00 29.46  ? 67  ARG L O   1 
ATOM   483   C  CB  . ARG A 1 67  ? 189.070 171.668 169.886 1.00 29.46  ? 67  ARG L CB  1 
ATOM   484   C  CG  . ARG A 1 67  ? 189.567 173.103 169.974 1.00 29.46  ? 67  ARG L CG  1 
ATOM   485   C  CD  . ARG A 1 67  ? 190.577 173.430 168.885 1.00 29.46  ? 67  ARG L CD  1 
ATOM   486   N  NE  . ARG A 1 67  ? 191.956 173.188 169.285 1.00 29.46  ? 67  ARG L NE  1 
ATOM   487   C  CZ  . ARG A 1 67  ? 193.004 173.795 168.744 1.00 29.46  ? 67  ARG L CZ  1 
ATOM   488   N  NH1 . ARG A 1 67  ? 192.862 174.702 167.793 1.00 29.46  ? 67  ARG L NH1 1 
ATOM   489   N  NH2 . ARG A 1 67  ? 194.224 173.485 169.166 1.00 29.46  ? 67  ARG L NH2 1 
ATOM   490   N  N   . SER A 1 68  ? 189.546 170.996 173.023 1.00 32.23  ? 68  SER L N   1 
ATOM   491   C  CA  . SER A 1 68  ? 190.302 171.457 174.186 1.00 32.23  ? 68  SER L CA  1 
ATOM   492   C  C   . SER A 1 68  ? 191.753 171.072 173.932 1.00 32.23  ? 68  SER L C   1 
ATOM   493   O  O   . SER A 1 68  ? 192.226 170.037 174.402 1.00 32.23  ? 68  SER L O   1 
ATOM   494   C  CB  . SER A 1 68  ? 189.765 170.853 175.470 1.00 32.23  ? 68  SER L CB  1 
ATOM   495   O  OG  . SER A 1 68  ? 190.243 169.531 175.640 1.00 32.23  ? 68  SER L OG  1 
ATOM   496   N  N   . GLY A 1 69  ? 192.465 171.917 173.193 1.00 31.96  ? 69  GLY L N   1 
ATOM   497   C  CA  . GLY A 1 69  ? 193.821 171.590 172.813 1.00 31.96  ? 69  GLY L CA  1 
ATOM   498   C  C   . GLY A 1 69  ? 193.891 170.516 171.747 1.00 31.96  ? 69  GLY L C   1 
ATOM   499   O  O   . GLY A 1 69  ? 193.555 170.759 170.585 1.00 31.96  ? 69  GLY L O   1 
ATOM   500   N  N   . THR A 1 70  ? 194.323 169.318 172.135 1.00 30.60  ? 70  THR L N   1 
ATOM   501   C  CA  . THR A 1 70  ? 194.577 168.238 171.195 1.00 30.60  ? 70  THR L CA  1 
ATOM   502   C  C   . THR A 1 70  ? 193.416 167.255 171.066 1.00 30.60  ? 70  THR L C   1 
ATOM   503   O  O   . THR A 1 70  ? 193.308 166.582 170.037 1.00 30.60  ? 70  THR L O   1 
ATOM   504   C  CB  . THR A 1 70  ? 195.854 167.497 171.615 1.00 30.60  ? 70  THR L CB  1 
ATOM   505   O  OG1 . THR A 1 70  ? 196.950 168.417 171.610 1.00 30.60  ? 70  THR L OG1 1 
ATOM   506   C  CG2 . THR A 1 70  ? 196.187 166.363 170.663 1.00 30.60  ? 70  THR L CG2 1 
ATOM   507   N  N   . ASP A 1 71  ? 192.533 167.169 172.056 1.00 32.69  ? 71  ASP L N   1 
ATOM   508   C  CA  . ASP A 1 71  ? 191.406 166.249 171.995 1.00 32.69  ? 71  ASP L CA  1 
ATOM   509   C  C   . ASP A 1 71  ? 190.131 166.956 171.543 1.00 32.69  ? 71  ASP L C   1 
ATOM   510   O  O   . ASP A 1 71  ? 189.929 168.146 171.795 1.00 32.69  ? 71  ASP L O   1 
ATOM   511   C  CB  . ASP A 1 71  ? 191.196 165.546 173.342 1.00 32.69  ? 71  ASP L CB  1 
ATOM   512   C  CG  . ASP A 1 71  ? 190.852 166.499 174.473 1.00 32.69  ? 71  ASP L CG  1 
ATOM   513   O  OD1 . ASP A 1 71  ? 190.807 167.725 174.258 1.00 32.69  ? 71  ASP L OD1 1 
ATOM   514   O  OD2 . ASP A 1 71  ? 190.627 166.009 175.599 1.00 32.69  ? 71  ASP L OD2 1 
ATOM   515   N  N   . PHE A 1 72  ? 189.277 166.202 170.853 1.00 29.09  ? 72  PHE L N   1 
ATOM   516   C  CA  . PHE A 1 72  ? 188.073 166.719 170.217 1.00 29.09  ? 72  PHE L CA  1 
ATOM   517   C  C   . PHE A 1 72  ? 186.890 165.841 170.587 1.00 29.09  ? 72  PHE L C   1 
ATOM   518   O  O   . PHE A 1 72  ? 187.039 164.628 170.752 1.00 29.09  ? 72  PHE L O   1 
ATOM   519   C  CB  . PHE A 1 72  ? 188.227 166.763 168.689 1.00 29.09  ? 72  PHE L CB  1 
ATOM   520   C  CG  . PHE A 1 72  ? 189.438 167.512 168.225 1.00 29.09  ? 72  PHE L CG  1 
ATOM   521   C  CD1 . PHE A 1 72  ? 190.653 166.874 168.094 1.00 29.09  ? 72  PHE L CD1 1 
ATOM   522   C  CD2 . PHE A 1 72  ? 189.359 168.857 167.922 1.00 29.09  ? 72  PHE L CD2 1 
ATOM   523   C  CE1 . PHE A 1 72  ? 191.764 167.566 167.676 1.00 29.09  ? 72  PHE L CE1 1 
ATOM   524   C  CE2 . PHE A 1 72  ? 190.468 169.550 167.509 1.00 29.09  ? 72  PHE L CE2 1 
ATOM   525   C  CZ  . PHE A 1 72  ? 191.672 168.905 167.388 1.00 29.09  ? 72  PHE L CZ  1 
ATOM   526   N  N   . THR A 1 73  ? 185.714 166.454 170.716 1.00 29.71  ? 73  THR L N   1 
ATOM   527   C  CA  . THR A 1 73  ? 184.508 165.736 171.101 1.00 29.71  ? 73  THR L CA  1 
ATOM   528   C  C   . THR A 1 73  ? 183.361 166.068 170.160 1.00 29.71  ? 73  THR L C   1 
ATOM   529   O  O   . THR A 1 73  ? 183.184 167.220 169.760 1.00 29.71  ? 73  THR L O   1 
ATOM   530   C  CB  . THR A 1 73  ? 184.087 166.066 172.538 1.00 29.71  ? 73  THR L CB  1 
ATOM   531   O  OG1 . THR A 1 73  ? 183.799 167.464 172.646 1.00 29.71  ? 73  THR L OG1 1 
ATOM   532   C  CG2 . THR A 1 73  ? 185.188 165.702 173.521 1.00 29.71  ? 73  THR L CG2 1 
ATOM   533   N  N   . LEU A 1 74  ? 182.586 165.046 169.813 1.00 31.96  ? 74  LEU L N   1 
ATOM   534   C  CA  . LEU A 1 74  ? 181.310 165.195 169.129 1.00 31.96  ? 74  LEU L CA  1 
ATOM   535   C  C   . LEU A 1 74  ? 180.195 164.888 170.115 1.00 31.96  ? 74  LEU L C   1 
ATOM   536   O  O   . LEU A 1 74  ? 180.235 163.859 170.796 1.00 31.96  ? 74  LEU L O   1 
ATOM   537   C  CB  . LEU A 1 74  ? 181.209 164.257 167.930 1.00 31.96  ? 74  LEU L CB  1 
ATOM   538   C  CG  . LEU A 1 74  ? 179.858 164.241 167.215 1.00 31.96  ? 74  LEU L CG  1 
ATOM   539   C  CD1 . LEU A 1 74  ? 179.564 165.562 166.531 1.00 31.96  ? 74  LEU L CD1 1 
ATOM   540   C  CD2 . LEU A 1 74  ? 179.794 163.099 166.235 1.00 31.96  ? 74  LEU L CD2 1 
ATOM   541   N  N   . THR A 1 75  ? 179.206 165.770 170.189 1.00 28.36  ? 75  THR L N   1 
ATOM   542   C  CA  . THR A 1 75  ? 178.114 165.637 171.141 1.00 28.36  ? 75  THR L CA  1 
ATOM   543   C  C   . THR A 1 75  ? 176.784 165.639 170.405 1.00 28.36  ? 75  THR L C   1 
ATOM   544   O  O   . THR A 1 75  ? 176.545 166.497 169.551 1.00 28.36  ? 75  THR L O   1 
ATOM   545   C  CB  . THR A 1 75  ? 178.147 166.767 172.172 1.00 28.36  ? 75  THR L CB  1 
ATOM   546   O  OG1 . THR A 1 75  ? 179.281 166.601 173.029 1.00 28.36  ? 75  THR L OG1 1 
ATOM   547   C  CG2 . THR A 1 75  ? 176.885 166.761 173.015 1.00 28.36  ? 75  THR L CG2 1 
ATOM   548   N  N   . ILE A 1 76  ? 175.929 164.675 170.732 1.00 29.42  ? 76  ILE L N   1 
ATOM   549   C  CA  . ILE A 1 76  ? 174.547 164.644 170.271 1.00 29.42  ? 76  ILE L CA  1 
ATOM   550   C  C   . ILE A 1 76  ? 173.672 164.848 171.498 1.00 29.42  ? 76  ILE L C   1 
ATOM   551   O  O   . ILE A 1 76  ? 173.590 163.970 172.364 1.00 29.42  ? 76  ILE L O   1 
ATOM   552   C  CB  . ILE A 1 76  ? 174.213 163.334 169.549 1.00 29.42  ? 76  ILE L CB  1 
ATOM   553   C  CG1 . ILE A 1 76  ? 175.362 162.936 168.621 1.00 29.42  ? 76  ILE L CG1 1 
ATOM   554   C  CG2 . ILE A 1 76  ? 172.923 163.474 168.766 1.00 29.42  ? 76  ILE L CG2 1 
ATOM   555   C  CD1 . ILE A 1 76  ? 175.176 161.598 167.960 1.00 29.42  ? 76  ILE L CD1 1 
ATOM   556   N  N   . SER A 1 77  ? 173.016 166.007 171.574 1.00 35.29  ? 77  SER L N   1 
ATOM   557   C  CA  . SER A 1 77  ? 172.317 166.394 172.796 1.00 35.29  ? 77  SER L CA  1 
ATOM   558   C  C   . SER A 1 77  ? 171.075 165.541 173.026 1.00 35.29  ? 77  SER L C   1 
ATOM   559   O  O   . SER A 1 77  ? 170.847 165.047 174.136 1.00 35.29  ? 77  SER L O   1 
ATOM   560   C  CB  . SER A 1 77  ? 171.948 167.875 172.737 1.00 35.29  ? 77  SER L CB  1 
ATOM   561   O  OG  . SER A 1 77  ? 170.914 168.100 171.797 1.00 35.29  ? 77  SER L OG  1 
ATOM   562   N  N   . SER A 1 78  ? 170.259 165.362 171.992 1.00 39.81  ? 78  SER L N   1 
ATOM   563   C  CA  . SER A 1 78  ? 169.045 164.554 172.073 1.00 39.81  ? 78  SER L CA  1 
ATOM   564   C  C   . SER A 1 78  ? 169.127 163.490 170.985 1.00 39.81  ? 78  SER L C   1 
ATOM   565   O  O   . SER A 1 78  ? 168.742 163.739 169.840 1.00 39.81  ? 78  SER L O   1 
ATOM   566   C  CB  . SER A 1 78  ? 167.796 165.414 171.915 1.00 39.81  ? 78  SER L CB  1 
ATOM   567   O  OG  . SER A 1 78  ? 166.665 164.617 171.609 1.00 39.81  ? 78  SER L OG  1 
ATOM   568   N  N   . LEU A 1 79  ? 169.633 162.313 171.343 1.00 41.43  ? 79  LEU L N   1 
ATOM   569   C  CA  . LEU A 1 79  ? 169.802 161.253 170.361 1.00 41.43  ? 79  LEU L CA  1 
ATOM   570   C  C   . LEU A 1 79  ? 168.445 160.836 169.808 1.00 41.43  ? 79  LEU L C   1 
ATOM   571   O  O   . LEU A 1 79  ? 167.460 160.734 170.542 1.00 41.43  ? 79  LEU L O   1 
ATOM   572   C  CB  . LEU A 1 79  ? 170.514 160.057 170.989 1.00 41.43  ? 79  LEU L CB  1 
ATOM   573   C  CG  . LEU A 1 79  ? 171.090 159.045 170.002 1.00 41.43  ? 79  LEU L CG  1 
ATOM   574   C  CD1 . LEU A 1 79  ? 172.217 159.702 169.240 1.00 41.43  ? 79  LEU L CD1 1 
ATOM   575   C  CD2 . LEU A 1 79  ? 171.589 157.798 170.698 1.00 41.43  ? 79  LEU L CD2 1 
ATOM   576   N  N   . GLN A 1 80  ? 168.395 160.606 168.506 1.00 42.23  ? 80  GLN L N   1 
ATOM   577   C  CA  . GLN A 1 80  ? 167.166 160.322 167.787 1.00 42.23  ? 80  GLN L CA  1 
ATOM   578   C  C   . GLN A 1 80  ? 167.375 159.119 166.882 1.00 42.23  ? 80  GLN L C   1 
ATOM   579   O  O   . GLN A 1 80  ? 168.515 158.771 166.558 1.00 42.23  ? 80  GLN L O   1 
ATOM   580   C  CB  . GLN A 1 80  ? 166.718 161.543 166.970 1.00 42.23  ? 80  GLN L CB  1 
ATOM   581   C  CG  . GLN A 1 80  ? 166.067 162.619 167.823 1.00 42.23  ? 80  GLN L CG  1 
ATOM   582   C  CD  . GLN A 1 80  ? 165.440 163.724 167.004 1.00 42.23  ? 80  GLN L CD  1 
ATOM   583   O  OE1 . GLN A 1 80  ? 165.637 164.905 167.283 1.00 42.23  ? 80  GLN L OE1 1 
ATOM   584   N  NE2 . GLN A 1 80  ? 164.674 163.347 165.987 1.00 42.23  ? 80  GLN L NE2 1 
ATOM   585   N  N   . PRO A 1 81  ? 166.294 158.449 166.468 1.00 45.14  ? 81  PRO L N   1 
ATOM   586   C  CA  . PRO A 1 81  ? 166.456 157.190 165.722 1.00 45.14  ? 81  PRO L CA  1 
ATOM   587   C  C   . PRO A 1 81  ? 167.244 157.333 164.435 1.00 45.14  ? 81  PRO L C   1 
ATOM   588   O  O   . PRO A 1 81  ? 167.800 156.338 163.955 1.00 45.14  ? 81  PRO L O   1 
ATOM   589   C  CB  . PRO A 1 81  ? 165.009 156.761 165.447 1.00 45.14  ? 81  PRO L CB  1 
ATOM   590   C  CG  . PRO A 1 81  ? 164.227 157.393 166.535 1.00 45.14  ? 81  PRO L CG  1 
ATOM   591   C  CD  . PRO A 1 81  ? 164.876 158.721 166.761 1.00 45.14  ? 81  PRO L CD  1 
ATOM   592   N  N   . GLU A 1 82  ? 167.314 158.530 163.863 1.00 46.22  ? 82  GLU L N   1 
ATOM   593   C  CA  . GLU A 1 82  ? 168.099 158.759 162.660 1.00 46.22  ? 82  GLU L CA  1 
ATOM   594   C  C   . GLU A 1 82  ? 169.593 158.847 162.931 1.00 46.22  ? 82  GLU L C   1 
ATOM   595   O  O   . GLU A 1 82  ? 170.378 158.847 161.978 1.00 46.22  ? 82  GLU L O   1 
ATOM   596   C  CB  . GLU A 1 82  ? 167.629 160.042 161.972 1.00 46.22  ? 82  GLU L CB  1 
ATOM   597   C  CG  . GLU A 1 82  ? 166.123 160.130 161.801 1.00 46.22  ? 82  GLU L CG  1 
ATOM   598   C  CD  . GLU A 1 82  ? 165.446 160.822 162.965 1.00 46.22  ? 82  GLU L CD  1 
ATOM   599   O  OE1 . GLU A 1 82  ? 166.155 161.478 163.757 1.00 46.22  ? 82  GLU L OE1 1 
ATOM   600   O  OE2 . GLU A 1 82  ? 164.209 160.704 163.094 1.00 46.22  ? 82  GLU L OE2 1 
ATOM   601   N  N   . ASP A 1 83  ? 170.005 158.919 164.195 1.00 40.74  ? 83  ASP L N   1 
ATOM   602   C  CA  . ASP A 1 83  ? 171.399 159.154 164.543 1.00 40.74  ? 83  ASP L CA  1 
ATOM   603   C  C   . ASP A 1 83  ? 172.212 157.880 164.723 1.00 40.74  ? 83  ASP L C   1 
ATOM   604   O  O   . ASP A 1 83  ? 173.436 157.964 164.862 1.00 40.74  ? 83  ASP L O   1 
ATOM   605   C  CB  . ASP A 1 83  ? 171.486 159.979 165.825 1.00 40.74  ? 83  ASP L CB  1 
ATOM   606   C  CG  . ASP A 1 83  ? 170.879 161.349 165.676 1.00 40.74  ? 83  ASP L CG  1 
ATOM   607   O  OD1 . ASP A 1 83  ? 170.420 161.681 164.564 1.00 40.74  ? 83  ASP L OD1 1 
ATOM   608   O  OD2 . ASP A 1 83  ? 170.861 162.100 166.670 1.00 40.74  ? 83  ASP L OD2 1 
ATOM   609   N  N   . PHE A 1 84  ? 171.578 156.713 164.728 1.00 43.75  ? 84  PHE L N   1 
ATOM   610   C  CA  . PHE A 1 84  ? 172.306 155.462 164.907 1.00 43.75  ? 84  PHE L CA  1 
ATOM   611   C  C   . PHE A 1 84  ? 173.117 155.164 163.654 1.00 43.75  ? 84  PHE L C   1 
ATOM   612   O  O   . PHE A 1 84  ? 172.559 154.781 162.622 1.00 43.75  ? 84  PHE L O   1 
ATOM   613   C  CB  . PHE A 1 84  ? 171.333 154.329 165.215 1.00 43.75  ? 84  PHE L CB  1 
ATOM   614   C  CG  . PHE A 1 84  ? 170.574 154.516 166.494 1.00 43.75  ? 84  PHE L CG  1 
ATOM   615   C  CD1 . PHE A 1 84  ? 171.242 154.690 167.690 1.00 43.75  ? 84  PHE L CD1 1 
ATOM   616   C  CD2 . PHE A 1 84  ? 169.193 154.519 166.500 1.00 43.75  ? 84  PHE L CD2 1 
ATOM   617   C  CE1 . PHE A 1 84  ? 170.549 154.861 168.866 1.00 43.75  ? 84  PHE L CE1 1 
ATOM   618   C  CE2 . PHE A 1 84  ? 168.493 154.690 167.676 1.00 43.75  ? 84  PHE L CE2 1 
ATOM   619   C  CZ  . PHE A 1 84  ? 169.173 154.860 168.858 1.00 43.75  ? 84  PHE L CZ  1 
ATOM   620   N  N   . ALA A 1 85  ? 174.428 155.331 163.743 1.00 38.35  ? 85  ALA L N   1 
ATOM   621   C  CA  . ALA A 1 85  ? 175.333 155.150 162.612 1.00 38.35  ? 85  ALA L CA  1 
ATOM   622   C  C   . ALA A 1 85  ? 176.753 155.054 163.158 1.00 38.35  ? 85  ALA L C   1 
ATOM   623   O  O   . ALA A 1 85  ? 176.963 154.926 164.370 1.00 38.35  ? 85  ALA L O   1 
ATOM   624   C  CB  . ALA A 1 85  ? 175.189 156.288 161.601 1.00 38.35  ? 85  ALA L CB  1 
ATOM   625   N  N   . THR A 1 86  ? 177.731 155.109 162.260 1.00 31.01  ? 86  THR L N   1 
ATOM   626   C  CA  . THR A 1 86  ? 179.141 155.127 162.621 1.00 31.01  ? 86  THR L CA  1 
ATOM   627   C  C   . THR A 1 86  ? 179.691 156.530 162.408 1.00 31.01  ? 86  THR L C   1 
ATOM   628   O  O   . THR A 1 86  ? 179.424 157.156 161.379 1.00 31.01  ? 86  THR L O   1 
ATOM   629   C  CB  . THR A 1 86  ? 179.926 154.110 161.796 1.00 31.01  ? 86  THR L CB  1 
ATOM   630   O  OG1 . THR A 1 86  ? 179.264 152.843 161.857 1.00 31.01  ? 86  THR L OG1 1 
ATOM   631   C  CG2 . THR A 1 86  ? 181.328 153.955 162.336 1.00 31.01  ? 86  THR L CG2 1 
ATOM   632   N  N   . TYR A 1 87  ? 180.449 157.022 163.383 1.00 29.91  ? 87  TYR L N   1 
ATOM   633   C  CA  . TYR A 1 87  ? 180.959 158.384 163.379 1.00 29.91  ? 87  TYR L CA  1 
ATOM   634   C  C   . TYR A 1 87  ? 182.476 158.364 163.281 1.00 29.91  ? 87  TYR L C   1 
ATOM   635   O  O   . TYR A 1 87  ? 183.138 157.596 163.985 1.00 29.91  ? 87  TYR L O   1 
ATOM   636   C  CB  . TYR A 1 87  ? 180.518 159.132 164.636 1.00 29.91  ? 87  TYR L CB  1 
ATOM   637   C  CG  . TYR A 1 87  ? 179.037 159.416 164.675 1.00 29.91  ? 87  TYR L CG  1 
ATOM   638   C  CD1 . TYR A 1 87  ? 178.148 158.489 165.186 1.00 29.91  ? 87  TYR L CD1 1 
ATOM   639   C  CD2 . TYR A 1 87  ? 178.530 160.608 164.189 1.00 29.91  ? 87  TYR L CD2 1 
ATOM   640   C  CE1 . TYR A 1 87  ? 176.801 158.745 165.215 1.00 29.91  ? 87  TYR L CE1 1 
ATOM   641   C  CE2 . TYR A 1 87  ? 177.186 160.871 164.217 1.00 29.91  ? 87  TYR L CE2 1 
ATOM   642   C  CZ  . TYR A 1 87  ? 176.325 159.938 164.727 1.00 29.91  ? 87  TYR L CZ  1 
ATOM   643   O  OH  . TYR A 1 87  ? 174.977 160.202 164.754 1.00 29.91  ? 87  TYR L OH  1 
ATOM   644   N  N   . TYR A 1 88  ? 183.020 159.213 162.412 1.00 30.95  ? 88  TYR L N   1 
ATOM   645   C  CA  . TYR A 1 88  ? 184.452 159.308 162.181 1.00 30.95  ? 88  TYR L CA  1 
ATOM   646   C  C   . TYR A 1 88  ? 184.941 160.720 162.473 1.00 30.95  ? 88  TYR L C   1 
ATOM   647   O  O   . TYR A 1 88  ? 184.231 161.699 162.236 1.00 30.95  ? 88  TYR L O   1 
ATOM   648   C  CB  . TYR A 1 88  ? 184.808 158.946 160.739 1.00 30.95  ? 88  TYR L CB  1 
ATOM   649   C  CG  . TYR A 1 88  ? 184.429 157.547 160.317 1.00 30.95  ? 88  TYR L CG  1 
ATOM   650   C  CD1 . TYR A 1 88  ? 185.293 156.486 160.519 1.00 30.95  ? 88  TYR L CD1 1 
ATOM   651   C  CD2 . TYR A 1 88  ? 183.217 157.293 159.695 1.00 30.95  ? 88  TYR L CD2 1 
ATOM   652   C  CE1 . TYR A 1 88  ? 184.954 155.211 160.131 1.00 30.95  ? 88  TYR L CE1 1 
ATOM   653   C  CE2 . TYR A 1 88  ? 182.874 156.020 159.300 1.00 30.95  ? 88  TYR L CE2 1 
ATOM   654   C  CZ  . TYR A 1 88  ? 183.746 154.984 159.523 1.00 30.95  ? 88  TYR L CZ  1 
ATOM   655   O  OH  . TYR A 1 88  ? 183.416 153.711 159.133 1.00 30.95  ? 88  TYR L OH  1 
ATOM   656   N  N   . CYS A 1 89  ? 186.160 160.815 162.995 1.00 34.80  ? 89  CYS L N   1 
ATOM   657   C  CA  . CYS A 1 89  ? 186.878 162.076 163.115 1.00 34.80  ? 89  CYS L CA  1 
ATOM   658   C  C   . CYS A 1 89  ? 187.968 162.106 162.055 1.00 34.80  ? 89  CYS L C   1 
ATOM   659   O  O   . CYS A 1 89  ? 188.676 161.113 161.862 1.00 34.80  ? 89  CYS L O   1 
ATOM   660   C  CB  . CYS A 1 89  ? 187.484 162.255 164.508 1.00 34.80  ? 89  CYS L CB  1 
ATOM   661   S  SG  . CYS A 1 89  ? 188.371 160.821 165.145 1.00 34.80  ? 89  CYS L SG  1 
ATOM   662   N  N   . GLN A 1 90  ? 188.091 163.237 161.364 1.00 32.18  ? 90  GLN L N   1 
ATOM   663   C  CA  . GLN A 1 90  ? 189.001 163.377 160.236 1.00 32.18  ? 90  GLN L CA  1 
ATOM   664   C  C   . GLN A 1 90  ? 189.779 164.672 160.383 1.00 32.18  ? 90  GLN L C   1 
ATOM   665   O  O   . GLN A 1 90  ? 189.195 165.721 160.667 1.00 32.18  ? 90  GLN L O   1 
ATOM   666   C  CB  . GLN A 1 90  ? 188.219 163.348 158.917 1.00 32.18  ? 90  GLN L CB  1 
ATOM   667   C  CG  . GLN A 1 90  ? 189.050 163.407 157.650 1.00 32.18  ? 90  GLN L CG  1 
ATOM   668   C  CD  . GLN A 1 90  ? 188.908 164.723 156.916 1.00 32.18  ? 90  GLN L CD  1 
ATOM   669   O  OE1 . GLN A 1 90  ? 187.945 165.457 157.117 1.00 32.18  ? 90  GLN L OE1 1 
ATOM   670   N  NE2 . GLN A 1 90  ? 189.861 165.020 156.047 1.00 32.18  ? 90  GLN L NE2 1 
ATOM   671   N  N   . GLN A 1 91  ? 191.093 164.597 160.200 1.00 33.21  ? 91  GLN L N   1 
ATOM   672   C  CA  . GLN A 1 91  ? 191.959 165.762 160.261 1.00 33.21  ? 91  GLN L CA  1 
ATOM   673   C  C   . GLN A 1 91  ? 192.480 166.098 158.873 1.00 33.21  ? 91  GLN L C   1 
ATOM   674   O  O   . GLN A 1 91  ? 192.693 165.215 158.038 1.00 33.21  ? 91  GLN L O   1 
ATOM   675   C  CB  . GLN A 1 91  ? 193.135 165.540 161.214 1.00 33.21  ? 91  GLN L CB  1 
ATOM   676   C  CG  . GLN A 1 91  ? 194.133 164.487 160.769 1.00 33.21  ? 91  GLN L CG  1 
ATOM   677   C  CD  . GLN A 1 91  ? 195.397 165.087 160.199 1.00 33.21  ? 91  GLN L CD  1 
ATOM   678   O  OE1 . GLN A 1 91  ? 195.860 166.126 160.660 1.00 33.21  ? 91  GLN L OE1 1 
ATOM   679   N  NE2 . GLN A 1 91  ? 195.963 164.438 159.192 1.00 33.21  ? 91  GLN L NE2 1 
ATOM   680   N  N   . SER A 1 92  ? 192.665 167.391 158.632 1.00 31.41  ? 92  SER L N   1 
ATOM   681   C  CA  . SER A 1 92  ? 193.207 167.892 157.380 1.00 31.41  ? 92  SER L CA  1 
ATOM   682   C  C   . SER A 1 92  ? 194.221 168.986 157.654 1.00 31.41  ? 92  SER L C   1 
ATOM   683   O  O   . SER A 1 92  ? 194.315 169.972 156.917 1.00 31.41  ? 92  SER L O   1 
ATOM   684   C  CB  . SER A 1 92  ? 192.099 168.399 156.466 1.00 31.41  ? 92  SER L CB  1 
ATOM   685   O  OG  . SER A 1 92  ? 191.186 169.200 157.186 1.00 31.41  ? 92  SER L OG  1 
ATOM   686   N  N   . SER A 1 93  ? 194.987 168.830 158.732 1.00 31.94  ? 93  SER L N   1 
ATOM   687   C  CA  . SER A 1 93  ? 196.013 169.812 159.055 1.00 31.94  ? 93  SER L CA  1 
ATOM   688   C  C   . SER A 1 93  ? 197.143 169.784 158.037 1.00 31.94  ? 93  SER L C   1 
ATOM   689   O  O   . SER A 1 93  ? 197.686 170.833 157.676 1.00 31.94  ? 93  SER L O   1 
ATOM   690   C  CB  . SER A 1 93  ? 196.547 169.558 160.459 1.00 31.94  ? 93  SER L CB  1 
ATOM   691   O  OG  . SER A 1 93  ? 196.844 168.188 160.637 1.00 31.94  ? 93  SER L OG  1 
ATOM   692   N  N   . SER A 1 94  ? 197.511 168.600 157.568 1.00 34.62  ? 94  SER L N   1 
ATOM   693   C  CA  . SER A 1 94  ? 198.536 168.412 156.556 1.00 34.62  ? 94  SER L CA  1 
ATOM   694   C  C   . SER A 1 94  ? 197.897 167.928 155.260 1.00 34.62  ? 94  SER L C   1 
ATOM   695   O  O   . SER A 1 94  ? 196.694 167.676 155.185 1.00 34.62  ? 94  SER L O   1 
ATOM   696   C  CB  . SER A 1 94  ? 199.596 167.427 157.042 1.00 34.62  ? 94  SER L CB  1 
ATOM   697   O  OG  . SER A 1 94  ? 199.001 166.209 157.447 1.00 34.62  ? 94  SER L OG  1 
ATOM   698   N  N   . SER A 1 95  ? 198.723 167.804 154.221 1.00 35.55  ? 95  SER L N   1 
ATOM   699   C  CA  . SER A 1 95  ? 198.222 167.351 152.932 1.00 35.55  ? 95  SER L CA  1 
ATOM   700   C  C   . SER A 1 95  ? 197.936 165.856 152.920 1.00 35.55  ? 95  SER L C   1 
ATOM   701   O  O   . SER A 1 95  ? 197.219 165.382 152.034 1.00 35.55  ? 95  SER L O   1 
ATOM   702   C  CB  . SER A 1 95  ? 199.217 167.707 151.830 1.00 35.55  ? 95  SER L CB  1 
ATOM   703   O  OG  . SER A 1 95  ? 198.648 167.512 150.550 1.00 35.55  ? 95  SER L OG  1 
ATOM   704   N  N   . LEU A 1 96  ? 198.474 165.111 153.882 1.00 34.10  ? 96  LEU L N   1 
ATOM   705   C  CA  . LEU A 1 96  ? 198.221 163.681 154.031 1.00 34.10  ? 96  LEU L CA  1 
ATOM   706   C  C   . LEU A 1 96  ? 197.191 163.512 155.140 1.00 34.10  ? 96  LEU L C   1 
ATOM   707   O  O   . LEU A 1 96  ? 197.544 163.412 156.316 1.00 34.10  ? 96  LEU L O   1 
ATOM   708   C  CB  . LEU A 1 96  ? 199.510 162.938 154.360 1.00 34.10  ? 96  LEU L CB  1 
ATOM   709   C  CG  . LEU A 1 96  ? 200.331 162.336 153.225 1.00 34.10  ? 96  LEU L CG  1 
ATOM   710   C  CD1 . LEU A 1 96  ? 200.602 163.365 152.146 1.00 34.10  ? 96  LEU L CD1 1 
ATOM   711   C  CD2 . LEU A 1 96  ? 201.626 161.792 153.786 1.00 34.10  ? 96  LEU L CD2 1 
ATOM   712   N  N   . ILE A 1 97  ? 195.923 163.462 154.768 1.00 51.16  ? 97  ILE L N   1 
ATOM   713   C  CA  . ILE A 1 97  ? 194.825 163.564 155.719 1.00 51.16  ? 97  ILE L CA  1 
ATOM   714   C  C   . ILE A 1 97  ? 194.376 162.169 156.128 1.00 51.16  ? 97  ILE L C   1 
ATOM   715   O  O   . ILE A 1 97  ? 194.328 161.249 155.305 1.00 51.16  ? 97  ILE L O   1 
ATOM   716   C  CB  . ILE A 1 97  ? 193.670 164.397 155.128 1.00 51.16  ? 97  ILE L CB  1 
ATOM   717   C  CG1 . ILE A 1 97  ? 193.085 163.753 153.887 1.00 51.16  ? 97  ILE L CG1 1 
ATOM   718   C  CG2 . ILE A 1 97  ? 194.167 165.761 154.710 1.00 51.16  ? 97  ILE L CG2 1 
ATOM   719   C  CD1 . ILE A 1 97  ? 191.829 164.421 153.435 1.00 51.16  ? 97  ILE L CD1 1 
ATOM   720   N  N   . THR A 1 98  ? 194.078 162.005 157.416 1.00 51.16  ? 98  THR L N   1 
ATOM   721   C  CA  . THR A 1 98  ? 193.777 160.710 158.007 1.00 51.16  ? 98  THR L CA  1 
ATOM   722   C  C   . THR A 1 98  ? 192.454 160.769 158.758 1.00 51.16  ? 98  THR L C   1 
ATOM   723   O  O   . THR A 1 98  ? 191.974 161.839 159.132 1.00 51.16  ? 98  THR L O   1 
ATOM   724   C  CB  . THR A 1 98  ? 194.888 160.251 158.964 1.00 51.16  ? 98  THR L CB  1 
ATOM   725   O  OG1 . THR A 1 98  ? 194.982 161.164 160.062 1.00 51.16  ? 98  THR L OG1 1 
ATOM   726   C  CG2 . THR A 1 98  ? 196.219 160.200 158.251 1.00 51.16  ? 98  THR L CG2 1 
ATOM   727   N  N   . PHE A 1 99  ? 191.871 159.595 158.972 1.00 34.69  ? 99  PHE L N   1 
ATOM   728   C  CA  . PHE A 1 99  ? 190.610 159.422 159.675 1.00 34.69  ? 99  PHE L CA  1 
ATOM   729   C  C   . PHE A 1 99  ? 190.839 158.746 161.019 1.00 34.69  ? 99  PHE L C   1 
ATOM   730   O  O   . PHE A 1 99  ? 191.888 158.153 161.278 1.00 34.69  ? 99  PHE L O   1 
ATOM   731   C  CB  . PHE A 1 99  ? 189.634 158.574 158.852 1.00 34.69  ? 99  PHE L CB  1 
ATOM   732   C  CG  . PHE A 1 99  ? 188.983 159.306 157.726 1.00 34.69  ? 99  PHE L CG  1 
ATOM   733   C  CD1 . PHE A 1 99  ? 189.603 159.406 156.500 1.00 34.69  ? 99  PHE L CD1 1 
ATOM   734   C  CD2 . PHE A 1 99  ? 187.739 159.880 157.889 1.00 34.69  ? 99  PHE L CD2 1 
ATOM   735   C  CE1 . PHE A 1 99  ? 189.003 160.075 155.464 1.00 34.69  ? 99  PHE L CE1 1 
ATOM   736   C  CE2 . PHE A 1 99  ? 187.134 160.548 156.853 1.00 34.69  ? 99  PHE L CE2 1 
ATOM   737   C  CZ  . PHE A 1 99  ? 187.766 160.646 155.640 1.00 34.69  ? 99  PHE L CZ  1 
ATOM   738   N  N   . GLY A 1 100 ? 189.827 158.830 161.873 1.00 34.53  ? 100 GLY L N   1 
ATOM   739   C  CA  . GLY A 1 100 ? 189.773 157.986 163.045 1.00 34.53  ? 100 GLY L CA  1 
ATOM   740   C  C   . GLY A 1 100 ? 189.245 156.608 162.703 1.00 34.53  ? 100 GLY L C   1 
ATOM   741   O  O   . GLY A 1 100 ? 188.791 156.343 161.592 1.00 34.53  ? 100 GLY L O   1 
ATOM   742   N  N   . GLN A 1 101 ? 189.305 155.709 163.684 1.00 35.55  ? 101 GLN L N   1 
ATOM   743   C  CA  . GLN A 1 101 ? 188.906 154.329 163.439 1.00 35.55  ? 101 GLN L CA  1 
ATOM   744   C  C   . GLN A 1 101 ? 187.395 154.145 163.397 1.00 35.55  ? 101 GLN L C   1 
ATOM   745   O  O   . GLN A 1 101 ? 186.926 153.115 162.904 1.00 35.55  ? 101 GLN L O   1 
ATOM   746   C  CB  . GLN A 1 101 ? 189.507 153.409 164.500 1.00 35.55  ? 101 GLN L CB  1 
ATOM   747   C  CG  . GLN A 1 101 ? 189.105 153.751 165.916 1.00 35.55  ? 101 GLN L CG  1 
ATOM   748   C  CD  . GLN A 1 101 ? 190.135 154.605 166.615 1.00 35.55  ? 101 GLN L CD  1 
ATOM   749   O  OE1 . GLN A 1 101 ? 190.919 155.301 165.972 1.00 35.55  ? 101 GLN L OE1 1 
ATOM   750   N  NE2 . GLN A 1 101 ? 190.148 154.549 167.941 1.00 35.55  ? 101 GLN L NE2 1 
ATOM   751   N  N   . GLY A 1 102 ? 186.632 155.107 163.889 1.00 32.75  ? 102 GLY L N   1 
ATOM   752   C  CA  . GLY A 1 102 ? 185.186 155.040 163.882 1.00 32.75  ? 102 GLY L CA  1 
ATOM   753   C  C   . GLY A 1 102 ? 184.620 154.795 165.270 1.00 32.75  ? 102 GLY L C   1 
ATOM   754   O  O   . GLY A 1 102 ? 185.327 154.476 166.226 1.00 32.75  ? 102 GLY L O   1 
ATOM   755   N  N   . THR A 1 103 ? 183.302 154.963 165.360 1.00 32.84  ? 103 THR L N   1 
ATOM   756   C  CA  . THR A 1 103 ? 182.562 154.698 166.589 1.00 32.84  ? 103 THR L CA  1 
ATOM   757   C  C   . THR A 1 103 ? 181.123 154.395 166.211 1.00 32.84  ? 103 THR L C   1 
ATOM   758   O  O   . THR A 1 103 ? 180.467 155.216 165.567 1.00 32.84  ? 103 THR L O   1 
ATOM   759   C  CB  . THR A 1 103 ? 182.628 155.878 167.558 1.00 32.84  ? 103 THR L CB  1 
ATOM   760   O  OG1 . THR A 1 103 ? 183.930 155.941 168.148 1.00 32.84  ? 103 THR L OG1 1 
ATOM   761   C  CG2 . THR A 1 103 ? 181.600 155.719 168.657 1.00 32.84  ? 103 THR L CG2 1 
ATOM   762   N  N   . LYS A 1 104 ? 180.642 153.222 166.607 1.00 36.63  ? 104 LYS L N   1 
ATOM   763   C  CA  . LYS A 1 104 ? 179.316 152.747 166.241 1.00 36.63  ? 104 LYS L CA  1 
ATOM   764   C  C   . LYS A 1 104 ? 178.356 153.012 167.391 1.00 36.63  ? 104 LYS L C   1 
ATOM   765   O  O   . LYS A 1 104 ? 178.571 152.526 168.506 1.00 36.63  ? 104 LYS L O   1 
ATOM   766   C  CB  . LYS A 1 104 ? 179.359 151.259 165.900 1.00 36.63  ? 104 LYS L CB  1 
ATOM   767   C  CG  . LYS A 1 104 ? 178.133 150.743 165.174 1.00 36.63  ? 104 LYS L CG  1 
ATOM   768   C  CD  . LYS A 1 104 ? 178.426 149.412 164.505 1.00 36.63  ? 104 LYS L CD  1 
ATOM   769   C  CE  . LYS A 1 104 ? 177.258 148.941 163.664 1.00 36.63  ? 104 LYS L CE  1 
ATOM   770   N  NZ  . LYS A 1 104 ? 177.588 147.691 162.928 1.00 36.63  ? 104 LYS L NZ  1 
ATOM   771   N  N   . VAL A 1 105 ? 177.302 153.775 167.121 1.00 40.56  ? 105 VAL L N   1 
ATOM   772   C  CA  . VAL A 1 105 ? 176.306 154.126 168.126 1.00 40.56  ? 105 VAL L CA  1 
ATOM   773   C  C   . VAL A 1 105 ? 175.053 153.305 167.859 1.00 40.56  ? 105 VAL L C   1 
ATOM   774   O  O   . VAL A 1 105 ? 174.441 153.420 166.791 1.00 40.56  ? 105 VAL L O   1 
ATOM   775   C  CB  . VAL A 1 105 ? 176.000 155.630 168.112 1.00 40.56  ? 105 VAL L CB  1 
ATOM   776   C  CG1 . VAL A 1 105 ? 174.707 155.910 168.846 1.00 40.56  ? 105 VAL L CG1 1 
ATOM   777   C  CG2 . VAL A 1 105 ? 177.140 156.400 168.742 1.00 40.56  ? 105 VAL L CG2 1 
ATOM   778   N  N   . GLU A 1 106 ? 174.668 152.482 168.829 1.00 50.31  ? 106 GLU L N   1 
ATOM   779   C  CA  . GLU A 1 106 ? 173.547 151.563 168.698 1.00 50.31  ? 106 GLU L CA  1 
ATOM   780   C  C   . GLU A 1 106 ? 172.522 151.824 169.801 1.00 50.31  ? 106 GLU L C   1 
ATOM   781   O  O   . GLU A 1 106 ? 172.640 152.773 170.579 1.00 50.31  ? 106 GLU L O   1 
ATOM   782   C  CB  . GLU A 1 106 ? 174.042 150.116 168.716 1.00 50.31  ? 106 GLU L CB  1 
ATOM   783   C  CG  . GLU A 1 106 ? 174.847 149.735 167.485 1.00 50.31  ? 106 GLU L CG  1 
ATOM   784   C  CD  . GLU A 1 106 ? 175.277 148.284 167.491 1.00 50.31  ? 106 GLU L CD  1 
ATOM   785   O  OE1 . GLU A 1 106 ? 175.058 147.600 168.513 1.00 50.31  ? 106 GLU L OE1 1 
ATOM   786   O  OE2 . GLU A 1 106 ? 175.834 147.826 166.472 1.00 50.31  ? 106 GLU L OE2 1 
ATOM   787   N  N   . ILE A 1 107 ? 171.508 150.967 169.859 1.00 50.95  ? 107 ILE L N   1 
ATOM   788   C  CA  . ILE A 1 107 ? 170.407 151.118 170.803 1.00 50.95  ? 107 ILE L CA  1 
ATOM   789   C  C   . ILE A 1 107 ? 170.767 150.412 172.103 1.00 50.95  ? 107 ILE L C   1 
ATOM   790   O  O   . ILE A 1 107 ? 171.242 149.270 172.092 1.00 50.95  ? 107 ILE L O   1 
ATOM   791   C  CB  . ILE A 1 107 ? 169.099 150.560 170.219 1.00 50.95  ? 107 ILE L CB  1 
ATOM   792   C  CG1 . ILE A 1 107 ? 168.744 151.262 168.908 1.00 50.95  ? 107 ILE L CG1 1 
ATOM   793   C  CG2 . ILE A 1 107 ? 167.966 150.705 171.219 1.00 50.95  ? 107 ILE L CG2 1 
ATOM   794   C  CD1 . ILE A 1 107 ? 169.112 150.471 167.671 1.00 50.95  ? 107 ILE L CD1 1 
ATOM   795   N  N   . LYS A 1 108 ? 170.549 151.096 173.223 1.00 57.68  ? 108 LYS L N   1 
ATOM   796   C  CA  . LYS A 1 108 ? 170.806 150.532 174.544 1.00 57.68  ? 108 LYS L CA  1 
ATOM   797   C  C   . LYS A 1 108 ? 169.896 149.341 174.817 1.00 57.68  ? 108 LYS L C   1 
ATOM   798   O  O   . LYS A 1 108 ? 170.260 148.195 174.559 1.00 57.68  ? 108 LYS L O   1 
ATOM   799   C  CB  . LYS A 1 108 ? 170.612 151.598 175.622 1.00 57.68  ? 108 LYS L CB  1 
ATOM   800   C  CG  . LYS A 1 108 ? 171.353 151.330 176.915 1.00 57.68  ? 108 LYS L CG  1 
ATOM   801   C  CD  . LYS A 1 108 ? 171.039 152.400 177.947 1.00 57.68  ? 108 LYS L CD  1 
ATOM   802   C  CE  . LYS A 1 108 ? 171.450 153.776 177.452 1.00 57.68  ? 108 LYS L CE  1 
ATOM   803   N  NZ  . LYS A 1 108 ? 171.052 154.860 178.388 1.00 57.68  ? 108 LYS L NZ  1 
ATOM   804   N  N   . GLU B 2 4   ? 171.789 168.746 142.505 1.00 49.40  ? 4   GLU H N   1 
ATOM   805   C  CA  . GLU B 2 4   ? 172.313 169.077 141.187 1.00 49.40  ? 4   GLU H CA  1 
ATOM   806   C  C   . GLU B 2 4   ? 173.788 168.727 141.096 1.00 49.40  ? 4   GLU H C   1 
ATOM   807   O  O   . GLU B 2 4   ? 174.248 168.180 140.094 1.00 49.40  ? 4   GLU H O   1 
ATOM   808   C  CB  . GLU B 2 4   ? 172.101 170.560 140.880 1.00 49.40  ? 4   GLU H CB  1 
ATOM   809   C  CG  . GLU B 2 4   ? 172.597 170.994 139.510 1.00 49.40  ? 4   GLU H CG  1 
ATOM   810   C  CD  . GLU B 2 4   ? 171.954 170.216 138.379 1.00 49.40  ? 4   GLU H CD  1 
ATOM   811   O  OE1 . GLU B 2 4   ? 170.785 169.804 138.525 1.00 49.40  ? 4   GLU H OE1 1 
ATOM   812   O  OE2 . GLU B 2 4   ? 172.622 170.012 137.344 1.00 49.40  ? 4   GLU H OE2 1 
ATOM   813   N  N   . VAL B 2 5   ? 174.524 169.041 142.153 1.00 38.14  ? 5   VAL H N   1 
ATOM   814   C  CA  . VAL B 2 5   ? 175.943 168.711 142.225 1.00 38.14  ? 5   VAL H CA  1 
ATOM   815   C  C   . VAL B 2 5   ? 176.107 167.264 142.679 1.00 38.14  ? 5   VAL H C   1 
ATOM   816   O  O   . VAL B 2 5   ? 175.557 166.845 143.704 1.00 38.14  ? 5   VAL H O   1 
ATOM   817   C  CB  . VAL B 2 5   ? 176.680 169.712 143.132 1.00 38.14  ? 5   VAL H CB  1 
ATOM   818   C  CG1 . VAL B 2 5   ? 176.252 169.577 144.547 1.00 38.14  ? 5   VAL H CG1 1 
ATOM   819   C  CG2 . VAL B 2 5   ? 178.154 169.488 143.064 1.00 38.14  ? 5   VAL H CG2 1 
ATOM   820   N  N   . GLN B 2 6   ? 176.833 166.481 141.881 1.00 35.49  ? 6   GLN H N   1 
ATOM   821   C  CA  . GLN B 2 6   ? 176.888 165.037 142.051 1.00 35.49  ? 6   GLN H CA  1 
ATOM   822   C  C   . GLN B 2 6   ? 178.249 164.514 141.617 1.00 35.49  ? 6   GLN H C   1 
ATOM   823   O  O   . GLN B 2 6   ? 178.948 165.134 140.814 1.00 35.49  ? 6   GLN H O   1 
ATOM   824   C  CB  . GLN B 2 6   ? 175.786 164.342 141.247 1.00 35.49  ? 6   GLN H CB  1 
ATOM   825   C  CG  . GLN B 2 6   ? 174.414 164.422 141.865 1.00 35.49  ? 6   GLN H CG  1 
ATOM   826   C  CD  . GLN B 2 6   ? 173.690 163.100 141.804 1.00 35.49  ? 6   GLN H CD  1 
ATOM   827   O  OE1 . GLN B 2 6   ? 173.904 162.308 140.887 1.00 35.49  ? 6   GLN H OE1 1 
ATOM   828   N  NE2 . GLN B 2 6   ? 172.830 162.848 142.783 1.00 35.49  ? 6   GLN H NE2 1 
ATOM   829   N  N   . LEU B 2 7   ? 178.611 163.352 142.156 1.00 32.81  ? 7   LEU H N   1 
ATOM   830   C  CA  . LEU B 2 7   ? 179.832 162.650 141.788 1.00 32.81  ? 7   LEU H CA  1 
ATOM   831   C  C   . LEU B 2 7   ? 179.483 161.194 141.520 1.00 32.81  ? 7   LEU H C   1 
ATOM   832   O  O   . LEU B 2 7   ? 178.767 160.574 142.311 1.00 32.81  ? 7   LEU H O   1 
ATOM   833   C  CB  . LEU B 2 7   ? 180.895 162.743 142.891 1.00 32.81  ? 7   LEU H CB  1 
ATOM   834   C  CG  . LEU B 2 7   ? 181.629 164.068 143.123 1.00 32.81  ? 7   LEU H CG  1 
ATOM   835   C  CD1 . LEU B 2 7   ? 180.768 165.051 143.895 1.00 32.81  ? 7   LEU H CD1 1 
ATOM   836   C  CD2 . LEU B 2 7   ? 182.937 163.841 143.840 1.00 32.81  ? 7   LEU H CD2 1 
ATOM   837   N  N   . VAL B 2 8   ? 179.982 160.649 140.411 1.00 34.39  ? 8   VAL H N   1 
ATOM   838   C  CA  . VAL B 2 8   ? 179.684 159.280 140.002 1.00 34.39  ? 8   VAL H CA  1 
ATOM   839   C  C   . VAL B 2 8   ? 180.992 158.563 139.699 1.00 34.39  ? 8   VAL H C   1 
ATOM   840   O  O   . VAL B 2 8   ? 181.829 159.081 138.954 1.00 34.39  ? 8   VAL H O   1 
ATOM   841   C  CB  . VAL B 2 8   ? 178.756 159.238 138.776 1.00 34.39  ? 8   VAL H CB  1 
ATOM   842   C  CG1 . VAL B 2 8   ? 178.527 157.806 138.337 1.00 34.39  ? 8   VAL H CG1 1 
ATOM   843   C  CG2 . VAL B 2 8   ? 177.444 159.925 139.082 1.00 34.39  ? 8   VAL H CG2 1 
ATOM   844   N  N   . GLU B 2 9   ? 181.157 157.370 140.260 1.00 36.94  ? 9   GLU H N   1 
ATOM   845   C  CA  . GLU B 2 9   ? 182.368 156.580 140.107 1.00 36.94  ? 9   GLU H CA  1 
ATOM   846   C  C   . GLU B 2 9   ? 182.118 155.393 139.189 1.00 36.94  ? 9   GLU H C   1 
ATOM   847   O  O   . GLU B 2 9   ? 181.005 154.868 139.112 1.00 36.94  ? 9   GLU H O   1 
ATOM   848   C  CB  . GLU B 2 9   ? 182.873 156.074 141.459 1.00 36.94  ? 9   GLU H CB  1 
ATOM   849   C  CG  . GLU B 2 9   ? 183.276 157.167 142.415 1.00 36.94  ? 9   GLU H CG  1 
ATOM   850   C  CD  . GLU B 2 9   ? 182.090 157.765 143.125 1.00 36.94  ? 9   GLU H CD  1 
ATOM   851   O  OE1 . GLU B 2 9   ? 181.293 156.997 143.697 1.00 36.94  ? 9   GLU H OE1 1 
ATOM   852   O  OE2 . GLU B 2 9   ? 181.940 159.002 143.099 1.00 36.94  ? 9   GLU H OE2 1 
ATOM   853   N  N   . SER B 2 10  ? 183.172 154.970 138.500 1.00 38.51  ? 10  SER H N   1 
ATOM   854   C  CA  . SER B 2 10  ? 183.088 153.837 137.596 1.00 38.51  ? 10  SER H CA  1 
ATOM   855   C  C   . SER B 2 10  ? 184.469 153.220 137.454 1.00 38.51  ? 10  SER H C   1 
ATOM   856   O  O   . SER B 2 10  ? 185.479 153.819 137.824 1.00 38.51  ? 10  SER H O   1 
ATOM   857   C  CB  . SER B 2 10  ? 182.537 154.246 136.227 1.00 38.51  ? 10  SER H CB  1 
ATOM   858   O  OG  . SER B 2 10  ? 181.244 154.813 136.345 1.00 38.51  ? 10  SER H OG  1 
ATOM   859   N  N   . GLY B 2 11  ? 184.498 152.008 136.911 1.00 38.80  ? 11  GLY H N   1 
ATOM   860   C  CA  . GLY B 2 11  ? 185.715 151.260 136.737 1.00 38.80  ? 11  GLY H CA  1 
ATOM   861   C  C   . GLY B 2 11  ? 185.941 150.180 137.771 1.00 38.80  ? 11  GLY H C   1 
ATOM   862   O  O   . GLY B 2 11  ? 186.752 149.280 137.535 1.00 38.80  ? 11  GLY H O   1 
ATOM   863   N  N   . GLY B 2 12  ? 185.242 150.239 138.901 1.00 38.34  ? 12  GLY H N   1 
ATOM   864   C  CA  . GLY B 2 12  ? 185.441 149.237 139.933 1.00 38.34  ? 12  GLY H CA  1 
ATOM   865   C  C   . GLY B 2 12  ? 185.052 147.853 139.447 1.00 38.34  ? 12  GLY H C   1 
ATOM   866   O  O   . GLY B 2 12  ? 184.046 147.674 138.757 1.00 38.34  ? 12  GLY H O   1 
ATOM   867   N  N   . GLY B 2 13  ? 185.858 146.870 139.812 1.00 43.95  ? 13  GLY H N   1 
ATOM   868   C  CA  . GLY B 2 13  ? 185.606 145.516 139.377 1.00 43.95  ? 13  GLY H CA  1 
ATOM   869   C  C   . GLY B 2 13  ? 186.550 144.535 140.028 1.00 43.95  ? 13  GLY H C   1 
ATOM   870   O  O   . GLY B 2 13  ? 187.223 144.854 141.009 1.00 43.95  ? 13  GLY H O   1 
ATOM   871   N  N   . LEU B 2 14  ? 186.587 143.330 139.465 1.00 52.00  ? 14  LEU H N   1 
ATOM   872   C  CA  . LEU B 2 14  ? 187.419 142.246 139.968 1.00 52.00  ? 14  LEU H CA  1 
ATOM   873   C  C   . LEU B 2 14  ? 188.701 142.188 139.147 1.00 52.00  ? 14  LEU H C   1 
ATOM   874   O  O   . LEU B 2 14  ? 188.649 142.044 137.921 1.00 52.00  ? 14  LEU H O   1 
ATOM   875   C  CB  . LEU B 2 14  ? 186.671 140.916 139.908 1.00 52.00  ? 14  LEU H CB  1 
ATOM   876   C  CG  . LEU B 2 14  ? 187.491 139.653 140.158 1.00 52.00  ? 14  LEU H CG  1 
ATOM   877   C  CD1 . LEU B 2 14  ? 188.248 139.747 141.475 1.00 52.00  ? 14  LEU H CD1 1 
ATOM   878   C  CD2 . LEU B 2 14  ? 186.593 138.427 140.137 1.00 52.00  ? 14  LEU H CD2 1 
ATOM   879   N  N   . VAL B 2 15  ? 189.844 142.303 139.822 1.00 50.95  ? 15  VAL H N   1 
ATOM   880   C  CA  . VAL B 2 15  ? 191.142 142.422 139.170 1.00 50.95  ? 15  VAL H CA  1 
ATOM   881   C  C   . VAL B 2 15  ? 192.110 141.430 139.800 1.00 50.95  ? 15  VAL H C   1 
ATOM   882   O  O   . VAL B 2 15  ? 192.094 141.218 141.017 1.00 50.95  ? 15  VAL H O   1 
ATOM   883   C  CB  . VAL B 2 15  ? 191.691 143.861 139.271 1.00 50.95  ? 15  VAL H CB  1 
ATOM   884   C  CG1 . VAL B 2 15  ? 192.993 143.993 138.503 1.00 50.95  ? 15  VAL H CG1 1 
ATOM   885   C  CG2 . VAL B 2 15  ? 190.673 144.855 138.755 1.00 50.95  ? 15  VAL H CG2 1 
ATOM   886   N  N   . GLN B 2 16  ? 192.947 140.815 138.967 1.00 51.62  ? 16  GLN H N   1 
ATOM   887   C  CA  . GLN B 2 16  ? 193.955 139.895 139.463 1.00 51.62  ? 16  GLN H CA  1 
ATOM   888   C  C   . GLN B 2 16  ? 195.003 140.641 140.288 1.00 51.62  ? 16  GLN H C   1 
ATOM   889   O  O   . GLN B 2 16  ? 195.298 141.808 140.020 1.00 51.62  ? 16  GLN H O   1 
ATOM   890   C  CB  . GLN B 2 16  ? 194.636 139.173 138.305 1.00 51.62  ? 16  GLN H CB  1 
ATOM   891   C  CG  . GLN B 2 16  ? 193.820 138.049 137.692 1.00 51.62  ? 16  GLN H CG  1 
ATOM   892   C  CD  . GLN B 2 16  ? 193.633 136.884 138.641 1.00 51.62  ? 16  GLN H CD  1 
ATOM   893   O  OE1 . GLN B 2 16  ? 194.473 136.631 139.503 1.00 51.62  ? 16  GLN H OE1 1 
ATOM   894   N  NE2 . GLN B 2 16  ? 192.527 136.167 138.487 1.00 51.62  ? 16  GLN H NE2 1 
ATOM   895   N  N   . PRO B 2 17  ? 195.572 139.991 141.304 1.00 47.33  ? 17  PRO H N   1 
ATOM   896   C  CA  . PRO B 2 17  ? 196.651 140.624 142.067 1.00 47.33  ? 17  PRO H CA  1 
ATOM   897   C  C   . PRO B 2 17  ? 197.849 140.926 141.180 1.00 47.33  ? 17  PRO H C   1 
ATOM   898   O  O   . PRO B 2 17  ? 198.148 140.193 140.236 1.00 47.33  ? 17  PRO H O   1 
ATOM   899   C  CB  . PRO B 2 17  ? 196.982 139.581 143.137 1.00 47.33  ? 17  PRO H CB  1 
ATOM   900   C  CG  . PRO B 2 17  ? 195.725 138.811 143.291 1.00 47.33  ? 17  PRO H CG  1 
ATOM   901   C  CD  . PRO B 2 17  ? 195.153 138.720 141.912 1.00 47.33  ? 17  PRO H CD  1 
ATOM   902   N  N   . GLY B 2 18  ? 198.532 142.023 141.491 1.00 48.17  ? 18  GLY H N   1 
ATOM   903   C  CA  . GLY B 2 18  ? 199.524 142.543 140.577 1.00 48.17  ? 18  GLY H CA  1 
ATOM   904   C  C   . GLY B 2 18  ? 198.938 143.104 139.306 1.00 48.17  ? 18  GLY H C   1 
ATOM   905   O  O   . GLY B 2 18  ? 199.656 143.255 138.316 1.00 48.17  ? 18  GLY H O   1 
ATOM   906   N  N   . GLY B 2 19  ? 197.644 143.415 139.306 1.00 47.17  ? 19  GLY H N   1 
ATOM   907   C  CA  . GLY B 2 19  ? 196.947 143.894 138.135 1.00 47.17  ? 19  GLY H CA  1 
ATOM   908   C  C   . GLY B 2 19  ? 196.827 145.402 138.105 1.00 47.17  ? 19  GLY H C   1 
ATOM   909   O  O   . GLY B 2 19  ? 197.578 146.129 138.765 1.00 47.17  ? 19  GLY H O   1 
ATOM   910   N  N   . SER B 2 20  ? 195.866 145.881 137.319 1.00 43.49  ? 20  SER H N   1 
ATOM   911   C  CA  . SER B 2 20  ? 195.661 147.312 137.160 1.00 43.49  ? 20  SER H CA  1 
ATOM   912   C  C   . SER B 2 20  ? 194.233 147.579 136.713 1.00 43.49  ? 20  SER H C   1 
ATOM   913   O  O   . SER B 2 20  ? 193.617 146.752 136.036 1.00 43.49  ? 20  SER H O   1 
ATOM   914   C  CB  . SER B 2 20  ? 196.645 147.911 136.152 1.00 43.49  ? 20  SER H CB  1 
ATOM   915   O  OG  . SER B 2 20  ? 197.984 147.729 136.573 1.00 43.49  ? 20  SER H OG  1 
ATOM   916   N  N   . LEU B 2 21  ? 193.714 148.738 137.113 1.00 38.93  ? 21  LEU H N   1 
ATOM   917   C  CA  . LEU B 2 21  ? 192.461 149.253 136.578 1.00 38.93  ? 21  LEU H CA  1 
ATOM   918   C  C   . LEU B 2 21  ? 192.405 150.741 136.875 1.00 38.93  ? 21  LEU H C   1 
ATOM   919   O  O   . LEU B 2 21  ? 193.081 151.235 137.779 1.00 38.93  ? 21  LEU H O   1 
ATOM   920   C  CB  . LEU B 2 21  ? 191.230 148.549 137.164 1.00 38.93  ? 21  LEU H CB  1 
ATOM   921   C  CG  . LEU B 2 21  ? 190.815 148.846 138.605 1.00 38.93  ? 21  LEU H CG  1 
ATOM   922   C  CD1 . LEU B 2 21  ? 189.410 148.356 138.846 1.00 38.93  ? 21  LEU H CD1 1 
ATOM   923   C  CD2 . LEU B 2 21  ? 191.747 148.231 139.610 1.00 38.93  ? 21  LEU H CD2 1 
ATOM   924   N  N   . ARG B 2 22  ? 191.582 151.448 136.109 1.00 37.06  ? 22  ARG H N   1 
ATOM   925   C  CA  . ARG B 2 22  ? 191.411 152.884 136.263 1.00 37.06  ? 22  ARG H CA  1 
ATOM   926   C  C   . ARG B 2 22  ? 189.994 153.181 136.727 1.00 37.06  ? 22  ARG H C   1 
ATOM   927   O  O   . ARG B 2 22  ? 189.032 152.616 136.199 1.00 37.06  ? 22  ARG H O   1 
ATOM   928   C  CB  . ARG B 2 22  ? 191.702 153.624 134.957 1.00 37.06  ? 22  ARG H CB  1 
ATOM   929   C  CG  . ARG B 2 22  ? 192.252 155.018 135.170 1.00 37.06  ? 22  ARG H CG  1 
ATOM   930   C  CD  . ARG B 2 22  ? 192.409 155.765 133.869 1.00 37.06  ? 22  ARG H CD  1 
ATOM   931   N  NE  . ARG B 2 22  ? 191.172 155.772 133.102 1.00 37.06  ? 22  ARG H NE  1 
ATOM   932   C  CZ  . ARG B 2 22  ? 191.010 156.418 131.958 1.00 37.06  ? 22  ARG H CZ  1 
ATOM   933   N  NH1 . ARG B 2 22  ? 191.986 157.133 131.425 1.00 37.06  ? 22  ARG H NH1 1 
ATOM   934   N  NH2 . ARG B 2 22  ? 189.839 156.346 131.333 1.00 37.06  ? 22  ARG H NH2 1 
ATOM   935   N  N   . LEU B 2 23  ? 189.873 154.068 137.709 1.00 37.17  ? 23  LEU H N   1 
ATOM   936   C  CA  . LEU B 2 23  ? 188.583 154.484 138.237 1.00 37.17  ? 23  LEU H CA  1 
ATOM   937   C  C   . LEU B 2 23  ? 188.247 155.869 137.705 1.00 37.17  ? 23  LEU H C   1 
ATOM   938   O  O   . LEU B 2 23  ? 189.074 156.781 137.772 1.00 37.17  ? 23  LEU H O   1 
ATOM   939   C  CB  . LEU B 2 23  ? 188.595 154.492 139.763 1.00 37.17  ? 23  LEU H CB  1 
ATOM   940   C  CG  . LEU B 2 23  ? 189.054 153.206 140.442 1.00 37.17  ? 23  LEU H CG  1 
ATOM   941   C  CD1 . LEU B 2 23  ? 189.036 153.378 141.948 1.00 37.17  ? 23  LEU H CD1 1 
ATOM   942   C  CD2 . LEU B 2 23  ? 188.190 152.037 140.023 1.00 37.17  ? 23  LEU H CD2 1 
ATOM   943   N  N   . SER B 2 24  ? 187.038 156.020 137.177 1.00 39.89  ? 24  SER H N   1 
ATOM   944   C  CA  . SER B 2 24  ? 186.591 157.260 136.558 1.00 39.89  ? 24  SER H CA  1 
ATOM   945   C  C   . SER B 2 24  ? 185.548 157.909 137.454 1.00 39.89  ? 24  SER H C   1 
ATOM   946   O  O   . SER B 2 24  ? 184.506 157.309 137.732 1.00 39.89  ? 24  SER H O   1 
ATOM   947   C  CB  . SER B 2 24  ? 186.012 156.996 135.169 1.00 39.89  ? 24  SER H CB  1 
ATOM   948   O  OG  . SER B 2 24  ? 186.934 156.295 134.354 1.00 39.89  ? 24  SER H OG  1 
ATOM   949   N  N   . CYS B 2 25  ? 185.822 159.132 137.890 1.00 41.13  ? 25  CYS H N   1 
ATOM   950   C  CA  . CYS B 2 25  ? 184.937 159.872 138.786 1.00 41.13  ? 25  CYS H CA  1 
ATOM   951   C  C   . CYS B 2 25  ? 184.250 160.963 137.972 1.00 41.13  ? 25  CYS H C   1 
ATOM   952   O  O   . CYS B 2 25  ? 184.847 162.000 137.674 1.00 41.13  ? 25  CYS H O   1 
ATOM   953   C  CB  . CYS B 2 25  ? 185.718 160.447 139.962 1.00 41.13  ? 25  CYS H CB  1 
ATOM   954   S  SG  . CYS B 2 25  ? 184.764 161.516 141.049 1.00 41.13  ? 25  CYS H SG  1 
ATOM   955   N  N   . ALA B 2 26  ? 182.991 160.725 137.617 1.00 38.00  ? 26  ALA H N   1 
ATOM   956   C  CA  . ALA B 2 26  ? 182.228 161.646 136.788 1.00 38.00  ? 26  ALA H CA  1 
ATOM   957   C  C   . ALA B 2 26  ? 181.560 162.683 137.678 1.00 38.00  ? 26  ALA H C   1 
ATOM   958   O  O   . ALA B 2 26  ? 180.699 162.346 138.497 1.00 38.00  ? 26  ALA H O   1 
ATOM   959   C  CB  . ALA B 2 26  ? 181.186 160.896 135.962 1.00 38.00  ? 26  ALA H CB  1 
ATOM   960   N  N   . ALA B 2 27  ? 181.951 163.940 137.512 1.00 34.63  ? 27  ALA H N   1 
ATOM   961   C  CA  . ALA B 2 27  ? 181.443 165.042 138.312 1.00 34.63  ? 27  ALA H CA  1 
ATOM   962   C  C   . ALA B 2 27  ? 180.499 165.885 137.472 1.00 34.63  ? 27  ALA H C   1 
ATOM   963   O  O   . ALA B 2 27  ? 180.846 166.292 136.358 1.00 34.63  ? 27  ALA H O   1 
ATOM   964   C  CB  . ALA B 2 27  ? 182.589 165.902 138.840 1.00 34.63  ? 27  ALA H CB  1 
ATOM   965   N  N   . SER B 2 28  ? 179.309 166.140 138.003 1.00 34.64  ? 28  SER H N   1 
ATOM   966   C  CA  . SER B 2 28  ? 178.331 166.996 137.356 1.00 34.64  ? 28  SER H CA  1 
ATOM   967   C  C   . SER B 2 28  ? 177.768 167.970 138.378 1.00 34.64  ? 28  SER H C   1 
ATOM   968   O  O   . SER B 2 28  ? 177.700 167.671 139.572 1.00 34.64  ? 28  SER H O   1 
ATOM   969   C  CB  . SER B 2 28  ? 177.200 166.181 136.726 1.00 34.64  ? 28  SER H CB  1 
ATOM   970   O  OG  . SER B 2 28  ? 177.633 165.554 135.531 1.00 34.64  ? 28  SER H OG  1 
ATOM   971   N  N   . GLY B 2 29  ? 177.359 169.140 137.897 1.00 32.14  ? 29  GLY H N   1 
ATOM   972   C  CA  . GLY B 2 29  ? 176.858 170.184 138.757 1.00 32.14  ? 29  GLY H CA  1 
ATOM   973   C  C   . GLY B 2 29  ? 177.901 171.158 139.251 1.00 32.14  ? 29  GLY H C   1 
ATOM   974   O  O   . GLY B 2 29  ? 177.542 172.135 139.918 1.00 32.14  ? 29  GLY H O   1 
ATOM   975   N  N   . PHE B 2 30  ? 179.175 170.929 138.948 1.00 28.83  ? 30  PHE H N   1 
ATOM   976   C  CA  . PHE B 2 30  ? 180.239 171.829 139.364 1.00 28.83  ? 30  PHE H CA  1 
ATOM   977   C  C   . PHE B 2 30  ? 181.431 171.612 138.448 1.00 28.83  ? 30  PHE H C   1 
ATOM   978   O  O   . PHE B 2 30  ? 181.479 170.653 137.677 1.00 28.83  ? 30  PHE H O   1 
ATOM   979   C  CB  . PHE B 2 30  ? 180.625 171.604 140.828 1.00 28.83  ? 30  PHE H CB  1 
ATOM   980   C  CG  . PHE B 2 30  ? 181.434 170.357 141.065 1.00 28.83  ? 30  PHE H CG  1 
ATOM   981   C  CD1 . PHE B 2 30  ? 180.822 169.126 141.160 1.00 28.83  ? 30  PHE H CD1 1 
ATOM   982   C  CD2 . PHE B 2 30  ? 182.807 170.423 141.210 1.00 28.83  ? 30  PHE H CD2 1 
ATOM   983   C  CE1 . PHE B 2 30  ? 181.554 167.994 141.391 1.00 28.83  ? 30  PHE H CE1 1 
ATOM   984   C  CE2 . PHE B 2 30  ? 183.544 169.285 141.434 1.00 28.83  ? 30  PHE H CE2 1 
ATOM   985   C  CZ  . PHE B 2 30  ? 182.916 168.074 141.527 1.00 28.83  ? 30  PHE H CZ  1 
ATOM   986   N  N   . ASN B 2 31  ? 182.397 172.517 138.544 1.00 31.30  ? 31  ASN H N   1 
ATOM   987   C  CA  . ASN B 2 31  ? 183.628 172.436 137.772 1.00 31.30  ? 31  ASN H CA  1 
ATOM   988   C  C   . ASN B 2 31  ? 184.750 171.930 138.668 1.00 31.30  ? 31  ASN H C   1 
ATOM   989   O  O   . ASN B 2 31  ? 185.025 172.522 139.716 1.00 31.30  ? 31  ASN H O   1 
ATOM   990   C  CB  . ASN B 2 31  ? 183.991 173.800 137.184 1.00 31.30  ? 31  ASN H CB  1 
ATOM   991   C  CG  . ASN B 2 31  ? 185.055 173.707 136.115 1.00 31.30  ? 31  ASN H CG  1 
ATOM   992   O  OD1 . ASN B 2 31  ? 185.309 172.635 135.567 1.00 31.30  ? 31  ASN H OD1 1 
ATOM   993   N  ND2 . ASN B 2 31  ? 185.688 174.834 135.811 1.00 31.30  ? 31  ASN H ND2 1 
ATOM   994   N  N   . VAL B 2 32  ? 185.399 170.840 138.250 1.00 30.15  ? 32  VAL H N   1 
ATOM   995   C  CA  . VAL B 2 32  ? 186.465 170.249 139.052 1.00 30.15  ? 32  VAL H CA  1 
ATOM   996   C  C   . VAL B 2 32  ? 187.685 171.145 139.160 1.00 30.15  ? 32  VAL H C   1 
ATOM   997   O  O   . VAL B 2 32  ? 188.561 170.881 139.988 1.00 30.15  ? 32  VAL H O   1 
ATOM   998   C  CB  . VAL B 2 32  ? 186.901 168.881 138.491 1.00 30.15  ? 32  VAL H CB  1 
ATOM   999   C  CG1 . VAL B 2 32  ? 185.849 167.829 138.779 1.00 30.15  ? 32  VAL H CG1 1 
ATOM   1000  C  CG2 . VAL B 2 32  ? 187.175 168.977 137.011 1.00 30.15  ? 32  VAL H CG2 1 
ATOM   1001  N  N   . SER B 2 33  ? 187.769 172.194 138.341 1.00 31.20  ? 33  SER H N   1 
ATOM   1002  C  CA  . SER B 2 33  ? 188.909 173.099 138.412 1.00 31.20  ? 33  SER H CA  1 
ATOM   1003  C  C   . SER B 2 33  ? 188.892 173.915 139.696 1.00 31.20  ? 33  SER H C   1 
ATOM   1004  O  O   . SER B 2 33  ? 189.948 174.214 140.264 1.00 31.20  ? 33  SER H O   1 
ATOM   1005  C  CB  . SER B 2 33  ? 188.917 174.021 137.196 1.00 31.20  ? 33  SER H CB  1 
ATOM   1006  O  OG  . SER B 2 33  ? 189.011 173.272 136.000 1.00 31.20  ? 33  SER H OG  1 
ATOM   1007  N  N   . TYR B 2 34  ? 187.706 174.283 140.171 1.00 28.12  ? 34  TYR H N   1 
ATOM   1008  C  CA  . TYR B 2 34  ? 187.594 175.152 141.332 1.00 28.12  ? 34  TYR H CA  1 
ATOM   1009  C  C   . TYR B 2 34  ? 187.682 174.407 142.656 1.00 28.12  ? 34  TYR H C   1 
ATOM   1010  O  O   . TYR B 2 34  ? 187.815 175.055 143.699 1.00 28.12  ? 34  TYR H O   1 
ATOM   1011  C  CB  . TYR B 2 34  ? 186.277 175.927 141.271 1.00 28.12  ? 34  TYR H CB  1 
ATOM   1012  C  CG  . TYR B 2 34  ? 186.122 176.783 140.035 1.00 28.12  ? 34  TYR H CG  1 
ATOM   1013  C  CD1 . TYR B 2 34  ? 187.049 177.763 139.726 1.00 28.12  ? 34  TYR H CD1 1 
ATOM   1014  C  CD2 . TYR B 2 34  ? 185.045 176.611 139.180 1.00 28.12  ? 34  TYR H CD2 1 
ATOM   1015  C  CE1 . TYR B 2 34  ? 186.908 178.545 138.603 1.00 28.12  ? 34  TYR H CE1 1 
ATOM   1016  C  CE2 . TYR B 2 34  ? 184.895 177.390 138.056 1.00 28.12  ? 34  TYR H CE2 1 
ATOM   1017  C  CZ  . TYR B 2 34  ? 185.828 178.356 137.772 1.00 28.12  ? 34  TYR H CZ  1 
ATOM   1018  O  OH  . TYR B 2 34  ? 185.682 179.134 136.648 1.00 28.12  ? 34  TYR H OH  1 
ATOM   1019  N  N   . TYR B 2 35  ? 187.614 173.079 142.647 1.00 29.07  ? 35  TYR H N   1 
ATOM   1020  C  CA  . TYR B 2 35  ? 187.580 172.286 143.867 1.00 29.07  ? 35  TYR H CA  1 
ATOM   1021  C  C   . TYR B 2 35  ? 188.627 171.187 143.816 1.00 29.07  ? 35  TYR H C   1 
ATOM   1022  O  O   . TYR B 2 35  ? 189.100 170.796 142.748 1.00 29.07  ? 35  TYR H O   1 
ATOM   1023  C  CB  . TYR B 2 35  ? 186.203 171.655 144.097 1.00 29.07  ? 35  TYR H CB  1 
ATOM   1024  C  CG  . TYR B 2 35  ? 185.074 172.645 144.204 1.00 29.07  ? 35  TYR H CG  1 
ATOM   1025  C  CD1 . TYR B 2 35  ? 184.733 173.200 145.425 1.00 29.07  ? 35  TYR H CD1 1 
ATOM   1026  C  CD2 . TYR B 2 35  ? 184.348 173.020 143.089 1.00 29.07  ? 35  TYR H CD2 1 
ATOM   1027  C  CE1 . TYR B 2 35  ? 183.703 174.103 145.532 1.00 29.07  ? 35  TYR H CE1 1 
ATOM   1028  C  CE2 . TYR B 2 35  ? 183.318 173.925 143.185 1.00 29.07  ? 35  TYR H CE2 1 
ATOM   1029  C  CZ  . TYR B 2 35  ? 182.999 174.462 144.410 1.00 29.07  ? 35  TYR H CZ  1 
ATOM   1030  O  OH  . TYR B 2 35  ? 181.969 175.366 144.518 1.00 29.07  ? 35  TYR H OH  1 
ATOM   1031  N  N   . SER B 2 36  ? 188.987 170.698 144.996 1.00 29.46  ? 36  SER H N   1 
ATOM   1032  C  CA  . SER B 2 36  ? 189.839 169.530 145.125 1.00 29.46  ? 36  SER H CA  1 
ATOM   1033  C  C   . SER B 2 36  ? 188.987 168.271 145.114 1.00 29.46  ? 36  SER H C   1 
ATOM   1034  O  O   . SER B 2 36  ? 187.845 168.267 145.576 1.00 29.46  ? 36  SER H O   1 
ATOM   1035  C  CB  . SER B 2 36  ? 190.659 169.594 146.411 1.00 29.46  ? 36  SER H CB  1 
ATOM   1036  O  OG  . SER B 2 36  ? 191.684 170.565 146.312 1.00 29.46  ? 36  SER H OG  1 
ATOM   1037  N  N   . ILE B 2 37  ? 189.547 167.200 144.561 1.00 33.11  ? 37  ILE H N   1 
ATOM   1038  C  CA  . ILE B 2 37  ? 188.874 165.911 144.464 1.00 33.11  ? 37  ILE H CA  1 
ATOM   1039  C  C   . ILE B 2 37  ? 189.704 164.889 145.225 1.00 33.11  ? 37  ILE H C   1 
ATOM   1040  O  O   . ILE B 2 37  ? 190.921 164.804 145.030 1.00 33.11  ? 37  ILE H O   1 
ATOM   1041  C  CB  . ILE B 2 37  ? 188.678 165.477 143.002 1.00 33.11  ? 37  ILE H CB  1 
ATOM   1042  C  CG1 . ILE B 2 37  ? 187.870 166.518 142.230 1.00 33.11  ? 37  ILE H CG1 1 
ATOM   1043  C  CG2 . ILE B 2 37  ? 187.968 164.149 142.943 1.00 33.11  ? 37  ILE H CG2 1 
ATOM   1044  C  CD1 . ILE B 2 37  ? 186.482 166.724 142.764 1.00 33.11  ? 37  ILE H CD1 1 
ATOM   1045  N  N   . HIS B 2 38  ? 189.050 164.120 146.088 1.00 51.16  ? 38  HIS H N   1 
ATOM   1046  C  CA  . HIS B 2 38  ? 189.717 163.142 146.929 1.00 51.16  ? 38  HIS H CA  1 
ATOM   1047  C  C   . HIS B 2 38  ? 189.244 161.742 146.577 1.00 51.16  ? 38  HIS H C   1 
ATOM   1048  O  O   . HIS B 2 38  ? 188.163 161.551 146.017 1.00 51.16  ? 38  HIS H O   1 
ATOM   1049  C  CB  . HIS B 2 38  ? 189.456 163.413 148.416 1.00 51.16  ? 38  HIS H CB  1 
ATOM   1050  C  CG  . HIS B 2 38  ? 189.954 164.741 148.886 1.00 51.16  ? 38  HIS H CG  1 
ATOM   1051  N  ND1 . HIS B 2 38  ? 191.262 164.956 149.261 1.00 51.16  ? 38  HIS H ND1 1 
ATOM   1052  C  CD2 . HIS B 2 38  ? 189.320 165.924 149.044 1.00 51.16  ? 38  HIS H CD2 1 
ATOM   1053  C  CE1 . HIS B 2 38  ? 191.413 166.215 149.624 1.00 51.16  ? 38  HIS H CE1 1 
ATOM   1054  N  NE2 . HIS B 2 38  ? 190.248 166.824 149.505 1.00 51.16  ? 38  HIS H NE2 1 
ATOM   1055  N  N   . TRP B 2 39  ? 190.075 160.759 146.907 1.00 37.74  ? 39  TRP H N   1 
ATOM   1056  C  CA  . TRP B 2 39  ? 189.716 159.352 146.795 1.00 37.74  ? 39  TRP H CA  1 
ATOM   1057  C  C   . TRP B 2 39  ? 189.850 158.720 148.170 1.00 37.74  ? 39  TRP H C   1 
ATOM   1058  O  O   . TRP B 2 39  ? 190.918 158.786 148.785 1.00 37.74  ? 39  TRP H O   1 
ATOM   1059  C  CB  . TRP B 2 39  ? 190.595 158.630 145.772 1.00 37.74  ? 39  TRP H CB  1 
ATOM   1060  C  CG  . TRP B 2 39  ? 190.162 158.851 144.352 1.00 37.74  ? 39  TRP H CG  1 
ATOM   1061  C  CD1 . TRP B 2 39  ? 190.719 159.704 143.456 1.00 37.74  ? 39  TRP H CD1 1 
ATOM   1062  C  CD2 . TRP B 2 39  ? 189.075 158.212 143.675 1.00 37.74  ? 39  TRP H CD2 1 
ATOM   1063  N  NE1 . TRP B 2 39  ? 190.052 159.639 142.262 1.00 37.74  ? 39  TRP H NE1 1 
ATOM   1064  C  CE2 . TRP B 2 39  ? 189.036 158.729 142.371 1.00 37.74  ? 39  TRP H CE2 1 
ATOM   1065  C  CE3 . TRP B 2 39  ? 188.130 157.256 144.046 1.00 37.74  ? 39  TRP H CE3 1 
ATOM   1066  C  CZ2 . TRP B 2 39  ? 188.097 158.319 141.435 1.00 37.74  ? 39  TRP H CZ2 1 
ATOM   1067  C  CZ3 . TRP B 2 39  ? 187.199 156.853 143.117 1.00 37.74  ? 39  TRP H CZ3 1 
ATOM   1068  C  CH2 . TRP B 2 39  ? 187.188 157.383 141.829 1.00 37.74  ? 39  TRP H CH2 1 
ATOM   1069  N  N   . VAL B 2 40  ? 188.764 158.127 148.654 1.00 28.24  ? 40  VAL H N   1 
ATOM   1070  C  CA  . VAL B 2 40  ? 188.710 157.488 149.963 1.00 28.24  ? 40  VAL H CA  1 
ATOM   1071  C  C   . VAL B 2 40  ? 188.191 156.074 149.769 1.00 28.24  ? 40  VAL H C   1 
ATOM   1072  O  O   . VAL B 2 40  ? 187.198 155.868 149.063 1.00 28.24  ? 40  VAL H O   1 
ATOM   1073  C  CB  . VAL B 2 40  ? 187.804 158.256 150.943 1.00 28.24  ? 40  VAL H CB  1 
ATOM   1074  C  CG1 . VAL B 2 40  ? 187.968 157.720 152.344 1.00 28.24  ? 40  VAL H CG1 1 
ATOM   1075  C  CG2 . VAL B 2 40  ? 188.099 159.742 150.899 1.00 28.24  ? 40  VAL H CG2 1 
ATOM   1076  N  N   . ARG B 2 41  ? 188.852 155.104 150.389 1.00 29.82  ? 41  ARG H N   1 
ATOM   1077  C  CA  . ARG B 2 41  ? 188.421 153.720 150.295 1.00 29.82  ? 41  ARG H CA  1 
ATOM   1078  C  C   . ARG B 2 41  ? 187.990 153.192 151.655 1.00 29.82  ? 41  ARG H C   1 
ATOM   1079  O  O   . ARG B 2 41  ? 188.257 153.792 152.698 1.00 29.82  ? 41  ARG H O   1 
ATOM   1080  C  CB  . ARG B 2 41  ? 189.522 152.834 149.709 1.00 29.82  ? 41  ARG H CB  1 
ATOM   1081  C  CG  . ARG B 2 41  ? 190.772 152.713 150.544 1.00 29.82  ? 41  ARG H CG  1 
ATOM   1082  C  CD  . ARG B 2 41  ? 191.660 151.657 149.929 1.00 29.82  ? 41  ARG H CD  1 
ATOM   1083  N  NE  . ARG B 2 41  ? 193.013 151.652 150.464 1.00 29.82  ? 41  ARG H NE  1 
ATOM   1084  C  CZ  . ARG B 2 41  ? 194.052 151.128 149.832 1.00 29.82  ? 41  ARG H CZ  1 
ATOM   1085  N  NH1 . ARG B 2 41  ? 193.927 150.584 148.635 1.00 29.82  ? 41  ARG H NH1 1 
ATOM   1086  N  NH2 . ARG B 2 41  ? 195.246 151.153 150.414 1.00 29.82  ? 41  ARG H NH2 1 
ATOM   1087  N  N   . GLN B 2 42  ? 187.300 152.055 151.626 1.00 24.89  ? 42  GLN H N   1 
ATOM   1088  C  CA  . GLN B 2 42  ? 186.796 151.436 152.847 1.00 24.89  ? 42  GLN H CA  1 
ATOM   1089  C  C   . GLN B 2 42  ? 186.778 149.930 152.646 1.00 24.89  ? 42  GLN H C   1 
ATOM   1090  O  O   . GLN B 2 42  ? 185.930 149.415 151.914 1.00 24.89  ? 42  GLN H O   1 
ATOM   1091  C  CB  . GLN B 2 42  ? 185.403 151.944 153.188 1.00 24.89  ? 42  GLN H CB  1 
ATOM   1092  C  CG  . GLN B 2 42  ? 185.008 151.670 154.613 1.00 24.89  ? 42  GLN H CG  1 
ATOM   1093  C  CD  . GLN B 2 42  ? 183.545 151.887 154.860 1.00 24.89  ? 42  GLN H CD  1 
ATOM   1094  O  OE1 . GLN B 2 42  ? 182.752 151.976 153.925 1.00 24.89  ? 42  GLN H OE1 1 
ATOM   1095  N  NE2 . GLN B 2 42  ? 183.172 151.985 156.127 1.00 24.89  ? 42  GLN H NE2 1 
ATOM   1096  N  N   . ALA B 2 43  ? 187.703 149.233 153.294 1.00 28.36  ? 43  ALA H N   1 
ATOM   1097  C  CA  . ALA B 2 43  ? 187.714 147.785 153.240 1.00 28.36  ? 43  ALA H CA  1 
ATOM   1098  C  C   . ALA B 2 43  ? 186.464 147.230 153.922 1.00 28.36  ? 43  ALA H C   1 
ATOM   1099  O  O   . ALA B 2 43  ? 185.915 147.858 154.831 1.00 28.36  ? 43  ALA H O   1 
ATOM   1100  C  CB  . ALA B 2 43  ? 188.965 147.236 153.915 1.00 28.36  ? 43  ALA H CB  1 
ATOM   1101  N  N   . PRO B 2 44  ? 185.982 146.063 153.488 1.00 26.03  ? 44  PRO H N   1 
ATOM   1102  C  CA  . PRO B 2 44  ? 184.773 145.495 154.100 1.00 26.03  ? 44  PRO H CA  1 
ATOM   1103  C  C   . PRO B 2 44  ? 184.931 145.256 155.592 1.00 26.03  ? 44  PRO H C   1 
ATOM   1104  O  O   . PRO B 2 44  ? 185.742 144.428 156.017 1.00 26.03  ? 44  PRO H O   1 
ATOM   1105  C  CB  . PRO B 2 44  ? 184.573 144.180 153.335 1.00 26.03  ? 44  PRO H CB  1 
ATOM   1106  C  CG  . PRO B 2 44  ? 185.870 143.921 152.644 1.00 26.03  ? 44  PRO H CG  1 
ATOM   1107  C  CD  . PRO B 2 44  ? 186.463 145.250 152.361 1.00 26.03  ? 44  PRO H CD  1 
ATOM   1108  N  N   . GLY B 2 45  ? 184.157 145.986 156.394 1.00 27.58  ? 45  GLY H N   1 
ATOM   1109  C  CA  . GLY B 2 45  ? 184.199 145.868 157.835 1.00 27.58  ? 45  GLY H CA  1 
ATOM   1110  C  C   . GLY B 2 45  ? 185.171 146.795 158.530 1.00 27.58  ? 45  GLY H C   1 
ATOM   1111  O  O   . GLY B 2 45  ? 185.129 146.899 159.763 1.00 27.58  ? 45  GLY H O   1 
ATOM   1112  N  N   . LYS B 2 46  ? 186.032 147.482 157.786 1.00 28.88  ? 46  LYS H N   1 
ATOM   1113  C  CA  . LYS B 2 46  ? 187.031 148.376 158.344 1.00 28.88  ? 46  LYS H CA  1 
ATOM   1114  C  C   . LYS B 2 46  ? 186.653 149.812 158.001 1.00 28.88  ? 46  LYS H C   1 
ATOM   1115  O  O   . LYS B 2 46  ? 185.820 150.052 157.125 1.00 28.88  ? 46  LYS H O   1 
ATOM   1116  C  CB  . LYS B 2 46  ? 188.427 148.021 157.809 1.00 28.88  ? 46  LYS H CB  1 
ATOM   1117  C  CG  . LYS B 2 46  ? 189.594 148.699 158.507 1.00 28.88  ? 46  LYS H CG  1 
ATOM   1118  C  CD  . LYS B 2 46  ? 190.918 148.103 158.054 1.00 28.88  ? 46  LYS H CD  1 
ATOM   1119  C  CE  . LYS B 2 46  ? 191.194 148.405 156.590 1.00 28.88  ? 46  LYS H CE  1 
ATOM   1120  N  NZ  . LYS B 2 46  ? 192.497 147.843 156.134 1.00 28.88  ? 46  LYS H NZ  1 
ATOM   1121  N  N   . GLY B 2 47  ? 187.251 150.764 158.708 1.00 27.99  ? 47  GLY H N   1 
ATOM   1122  C  CA  . GLY B 2 47  ? 186.899 152.158 158.556 1.00 27.99  ? 47  GLY H CA  1 
ATOM   1123  C  C   . GLY B 2 47  ? 187.470 152.793 157.299 1.00 27.99  ? 47  GLY H C   1 
ATOM   1124  O  O   . GLY B 2 47  ? 188.186 152.181 156.508 1.00 27.99  ? 47  GLY H O   1 
ATOM   1125  N  N   . LEU B 2 48  ? 187.129 154.068 157.125 1.00 26.86  ? 48  LEU H N   1 
ATOM   1126  C  CA  . LEU B 2 48  ? 187.558 154.838 155.970 1.00 26.86  ? 48  LEU H CA  1 
ATOM   1127  C  C   . LEU B 2 48  ? 189.065 155.071 156.001 1.00 26.86  ? 48  LEU H C   1 
ATOM   1128  O  O   . LEU B 2 48  ? 189.700 155.076 157.059 1.00 26.86  ? 48  LEU H O   1 
ATOM   1129  C  CB  . LEU B 2 48  ? 186.831 156.182 155.928 1.00 26.86  ? 48  LEU H CB  1 
ATOM   1130  C  CG  . LEU B 2 48  ? 185.303 156.190 155.929 1.00 26.86  ? 48  LEU H CG  1 
ATOM   1131  C  CD1 . LEU B 2 48  ? 184.786 157.592 156.153 1.00 26.86  ? 48  LEU H CD1 1 
ATOM   1132  C  CD2 . LEU B 2 48  ? 184.765 155.644 154.628 1.00 26.86  ? 48  LEU H CD2 1 
ATOM   1133  N  N   . GLU B 2 49  ? 189.638 155.269 154.816 1.00 33.03  ? 49  GLU H N   1 
ATOM   1134  C  CA  . GLU B 2 49  ? 191.062 155.541 154.684 1.00 33.03  ? 49  GLU H CA  1 
ATOM   1135  C  C   . GLU B 2 49  ? 191.284 156.385 153.438 1.00 33.03  ? 49  GLU H C   1 
ATOM   1136  O  O   . GLU B 2 49  ? 190.781 156.048 152.364 1.00 33.03  ? 49  GLU H O   1 
ATOM   1137  C  CB  . GLU B 2 49  ? 191.862 154.241 154.606 1.00 33.03  ? 49  GLU H CB  1 
ATOM   1138  C  CG  . GLU B 2 49  ? 193.143 154.343 153.809 1.00 33.03  ? 49  GLU H CG  1 
ATOM   1139  C  CD  . GLU B 2 49  ? 193.927 153.054 153.814 1.00 33.03  ? 49  GLU H CD  1 
ATOM   1140  O  OE1 . GLU B 2 49  ? 193.299 151.975 153.797 1.00 33.03  ? 49  GLU H OE1 1 
ATOM   1141  O  OE2 . GLU B 2 49  ? 195.171 153.115 153.836 1.00 33.03  ? 49  GLU H OE2 1 
ATOM   1142  N  N   . TRP B 2 50  ? 192.042 157.469 153.584 1.00 51.16  ? 50  TRP H N   1 
ATOM   1143  C  CA  . TRP B 2 50  ? 192.214 158.449 152.520 1.00 51.16  ? 50  TRP H CA  1 
ATOM   1144  C  C   . TRP B 2 50  ? 193.363 158.043 151.607 1.00 51.16  ? 50  TRP H C   1 
ATOM   1145  O  O   . TRP B 2 50  ? 194.456 157.723 152.081 1.00 51.16  ? 50  TRP H O   1 
ATOM   1146  C  CB  . TRP B 2 50  ? 192.464 159.831 153.117 1.00 51.16  ? 50  TRP H CB  1 
ATOM   1147  C  CG  . TRP B 2 50  ? 192.863 160.869 152.121 1.00 51.16  ? 50  TRP H CG  1 
ATOM   1148  C  CD1 . TRP B 2 50  ? 192.035 161.635 151.363 1.00 51.16  ? 50  TRP H CD1 1 
ATOM   1149  C  CD2 . TRP B 2 50  ? 194.195 161.259 151.780 1.00 51.16  ? 50  TRP H CD2 1 
ATOM   1150  N  NE1 . TRP B 2 50  ? 192.768 162.477 150.569 1.00 51.16  ? 50  TRP H NE1 1 
ATOM   1151  C  CE2 . TRP B 2 50  ? 194.099 162.264 150.808 1.00 51.16  ? 50  TRP H CE2 1 
ATOM   1152  C  CE3 . TRP B 2 50  ? 195.458 160.853 152.205 1.00 51.16  ? 50  TRP H CE3 1 
ATOM   1153  C  CZ2 . TRP B 2 50  ? 195.216 162.866 150.254 1.00 51.16  ? 50  TRP H CZ2 1 
ATOM   1154  C  CZ3 . TRP B 2 50  ? 196.558 161.447 151.656 1.00 51.16  ? 50  TRP H CZ3 1 
ATOM   1155  C  CH2 . TRP B 2 50  ? 196.436 162.443 150.690 1.00 51.16  ? 50  TRP H CH2 1 
ATOM   1156  N  N   . VAL B 2 51  ? 193.117 158.076 150.296 1.00 51.16  ? 51  VAL H N   1 
ATOM   1157  C  CA  . VAL B 2 51  ? 194.049 157.535 149.313 1.00 51.16  ? 51  VAL H CA  1 
ATOM   1158  C  C   . VAL B 2 51  ? 194.824 158.640 148.608 1.00 51.16  ? 51  VAL H C   1 
ATOM   1159  O  O   . VAL B 2 51  ? 196.056 158.685 148.678 1.00 51.16  ? 51  VAL H O   1 
ATOM   1160  C  CB  . VAL B 2 51  ? 193.309 156.655 148.293 1.00 51.16  ? 51  VAL H CB  1 
ATOM   1161  C  CG1 . VAL B 2 51  ? 194.253 156.182 147.216 1.00 51.16  ? 51  VAL H CG1 1 
ATOM   1162  C  CG2 . VAL B 2 51  ? 192.682 155.471 148.984 1.00 51.16  ? 51  VAL H CG2 1 
ATOM   1163  N  N   . ALA B 2 52  ? 194.125 159.537 147.919 1.00 35.51  ? 52  ALA H N   1 
ATOM   1164  C  CA  . ALA B 2 52  ? 194.808 160.534 147.110 1.00 35.51  ? 52  ALA H CA  1 
ATOM   1165  C  C   . ALA B 2 52  ? 193.937 161.769 146.942 1.00 35.51  ? 52  ALA H C   1 
ATOM   1166  O  O   . ALA B 2 52  ? 192.736 161.751 147.215 1.00 35.51  ? 52  ALA H O   1 
ATOM   1167  C  CB  . ALA B 2 52  ? 195.192 159.971 145.740 1.00 35.51  ? 52  ALA H CB  1 
ATOM   1168  N  N   . SER B 2 53  ? 194.569 162.850 146.486 1.00 30.44  ? 53  SER H N   1 
ATOM   1169  C  CA  . SER B 2 53  ? 193.905 164.122 146.244 1.00 30.44  ? 53  SER H CA  1 
ATOM   1170  C  C   . SER B 2 53  ? 194.489 164.761 144.993 1.00 30.44  ? 53  SER H C   1 
ATOM   1171  O  O   . SER B 2 53  ? 195.657 164.552 144.662 1.00 30.44  ? 53  SER H O   1 
ATOM   1172  C  CB  . SER B 2 53  ? 194.060 165.073 147.433 1.00 30.44  ? 53  SER H CB  1 
ATOM   1173  O  OG  . SER B 2 53  ? 195.300 165.752 147.385 1.00 30.44  ? 53  SER H OG  1 
ATOM   1174  N  N   . ILE B 2 54  ? 193.664 165.541 144.297 1.00 27.55  ? 54  ILE H N   1 
ATOM   1175  C  CA  . ILE B 2 54  ? 194.075 166.241 143.084 1.00 27.55  ? 54  ILE H CA  1 
ATOM   1176  C  C   . ILE B 2 54  ? 193.513 167.654 143.115 1.00 27.55  ? 54  ILE H C   1 
ATOM   1177  O  O   . ILE B 2 54  ? 192.319 167.850 143.355 1.00 27.55  ? 54  ILE H O   1 
ATOM   1178  C  CB  . ILE B 2 54  ? 193.623 165.497 141.806 1.00 27.55  ? 54  ILE H CB  1 
ATOM   1179  C  CG1 . ILE B 2 54  ? 193.998 166.274 140.542 1.00 27.55  ? 54  ILE H CG1 1 
ATOM   1180  C  CG2 . ILE B 2 54  ? 192.134 165.195 141.832 1.00 27.55  ? 54  ILE H CG2 1 
ATOM   1181  C  CD1 . ILE B 2 54  ? 195.462 166.356 140.269 1.00 27.55  ? 54  ILE H CD1 1 
ATOM   1182  N  N   . SER B 2 55  ? 194.376 168.637 142.894 1.00 27.41  ? 55  SER H N   1 
ATOM   1183  C  CA  . SER B 2 55  ? 193.957 170.014 142.653 1.00 27.41  ? 55  SER H CA  1 
ATOM   1184  C  C   . SER B 2 55  ? 194.130 170.265 141.160 1.00 27.41  ? 55  SER H C   1 
ATOM   1185  O  O   . SER B 2 55  ? 195.236 170.533 140.687 1.00 27.41  ? 55  SER H O   1 
ATOM   1186  C  CB  . SER B 2 55  ? 194.765 170.992 143.494 1.00 27.41  ? 55  SER H CB  1 
ATOM   1187  O  OG  . SER B 2 55  ? 194.512 172.326 143.095 1.00 27.41  ? 55  SER H OG  1 
ATOM   1188  N  N   . SER B 2 56  ? 193.026 170.172 140.418 1.00 29.67  ? 56  SER H N   1 
ATOM   1189  C  CA  . SER B 2 56  ? 193.103 170.108 138.963 1.00 29.67  ? 56  SER H CA  1 
ATOM   1190  C  C   . SER B 2 56  ? 193.718 171.368 138.368 1.00 29.67  ? 56  SER H C   1 
ATOM   1191  O  O   . SER B 2 56  ? 194.561 171.287 137.467 1.00 29.67  ? 56  SER H O   1 
ATOM   1192  C  CB  . SER B 2 56  ? 191.710 169.872 138.386 1.00 29.67  ? 56  SER H CB  1 
ATOM   1193  O  OG  . SER B 2 56  ? 191.056 168.822 139.073 1.00 29.67  ? 56  SER H OG  1 
ATOM   1194  N  N   . SER B 2 57  ? 193.304 172.541 138.850 1.00 32.24  ? 57  SER H N   1 
ATOM   1195  C  CA  . SER B 2 57  ? 193.789 173.787 138.265 1.00 32.24  ? 57  SER H CA  1 
ATOM   1196  C  C   . SER B 2 57  ? 195.290 173.954 138.467 1.00 32.24  ? 57  SER H C   1 
ATOM   1197  O  O   . SER B 2 57  ? 195.999 174.392 137.555 1.00 32.24  ? 57  SER H O   1 
ATOM   1198  C  CB  . SER B 2 57  ? 193.033 174.973 138.856 1.00 32.24  ? 57  SER H CB  1 
ATOM   1199  O  OG  . SER B 2 57  ? 193.628 175.402 140.065 1.00 32.24  ? 57  SER H OG  1 
ATOM   1200  N  N   . SER B 2 58  ? 195.795 173.607 139.649 1.00 30.36  ? 58  SER H N   1 
ATOM   1201  C  CA  . SER B 2 58  ? 197.204 173.782 139.965 1.00 30.36  ? 58  SER H CA  1 
ATOM   1202  C  C   . SER B 2 58  ? 198.027 172.512 139.809 1.00 30.36  ? 58  SER H C   1 
ATOM   1203  O  O   . SER B 2 58  ? 199.256 172.580 139.890 1.00 30.36  ? 58  SER H O   1 
ATOM   1204  C  CB  . SER B 2 58  ? 197.360 174.315 141.394 1.00 30.36  ? 58  SER H CB  1 
ATOM   1205  O  OG  . SER B 2 58  ? 196.693 173.483 142.326 1.00 30.36  ? 58  SER H OG  1 
ATOM   1206  N  N   . GLY B 2 59  ? 197.393 171.363 139.595 1.00 27.57  ? 59  GLY H N   1 
ATOM   1207  C  CA  . GLY B 2 59  ? 198.121 170.128 139.398 1.00 27.57  ? 59  GLY H CA  1 
ATOM   1208  C  C   . GLY B 2 59  ? 198.688 169.499 140.649 1.00 27.57  ? 59  GLY H C   1 
ATOM   1209  O  O   . GLY B 2 59  ? 199.437 168.523 140.543 1.00 27.57  ? 59  GLY H O   1 
ATOM   1210  N  N   . SER B 2 60  ? 198.363 170.022 141.827 1.00 27.95  ? 60  SER H N   1 
ATOM   1211  C  CA  . SER B 2 60  ? 198.895 169.469 143.065 1.00 27.95  ? 60  SER H CA  1 
ATOM   1212  C  C   . SER B 2 60  ? 198.261 168.117 143.360 1.00 27.95  ? 60  SER H C   1 
ATOM   1213  O  O   . SER B 2 60  ? 197.037 167.971 143.316 1.00 27.95  ? 60  SER H O   1 
ATOM   1214  C  CB  . SER B 2 60  ? 198.648 170.432 144.224 1.00 27.95  ? 60  SER H CB  1 
ATOM   1215  O  OG  . SER B 2 60  ? 199.446 171.595 144.108 1.00 27.95  ? 60  SER H OG  1 
ATOM   1216  N  N   . THR B 2 61  ? 199.097 167.128 143.662 1.00 25.27  ? 61  THR H N   1 
ATOM   1217  C  CA  . THR B 2 61  ? 198.648 165.781 143.979 1.00 25.27  ? 61  THR H CA  1 
ATOM   1218  C  C   . THR B 2 61  ? 199.309 165.317 145.266 1.00 25.27  ? 61  THR H C   1 
ATOM   1219  O  O   . THR B 2 61  ? 200.492 165.582 145.496 1.00 25.27  ? 61  THR H O   1 
ATOM   1220  C  CB  . THR B 2 61  ? 198.979 164.786 142.859 1.00 25.27  ? 61  THR H CB  1 
ATOM   1221  O  OG1 . THR B 2 61  ? 200.375 164.472 142.896 1.00 25.27  ? 61  THR H OG1 1 
ATOM   1222  C  CG2 . THR B 2 61  ? 198.648 165.365 141.505 1.00 25.27  ? 61  THR H CG2 1 
ATOM   1223  N  N   . SER B 2 62  ? 198.544 164.620 146.098 1.00 26.18  ? 62  SER H N   1 
ATOM   1224  C  CA  . SER B 2 62  ? 199.052 164.022 147.320 1.00 26.18  ? 62  SER H CA  1 
ATOM   1225  C  C   . SER B 2 62  ? 198.534 162.599 147.432 1.00 26.18  ? 62  SER H C   1 
ATOM   1226  O  O   . SER B 2 62  ? 197.436 162.289 146.969 1.00 26.18  ? 62  SER H O   1 
ATOM   1227  C  CB  . SER B 2 62  ? 198.648 164.827 148.549 1.00 26.18  ? 62  SER H CB  1 
ATOM   1228  O  OG  . SER B 2 62  ? 199.399 166.023 148.629 1.00 26.18  ? 62  SER H OG  1 
ATOM   1229  N  N   . TYR B 2 63  ? 199.336 161.734 148.048 1.00 30.81  ? 63  TYR H N   1 
ATOM   1230  C  CA  . TYR B 2 63  ? 199.010 160.320 148.155 1.00 30.81  ? 63  TYR H CA  1 
ATOM   1231  C  C   . TYR B 2 63  ? 199.275 159.829 149.569 1.00 30.81  ? 63  TYR H C   1 
ATOM   1232  O  O   . TYR B 2 63  ? 200.092 160.394 150.299 1.00 30.81  ? 63  TYR H O   1 
ATOM   1233  C  CB  . TYR B 2 63  ? 199.821 159.470 147.169 1.00 30.81  ? 63  TYR H CB  1 
ATOM   1234  C  CG  . TYR B 2 63  ? 199.783 159.959 145.744 1.00 30.81  ? 63  TYR H CG  1 
ATOM   1235  C  CD1 . TYR B 2 63  ? 198.784 159.550 144.874 1.00 30.81  ? 63  TYR H CD1 1 
ATOM   1236  C  CD2 . TYR B 2 63  ? 200.752 160.822 145.264 1.00 30.81  ? 63  TYR H CD2 1 
ATOM   1237  C  CE1 . TYR B 2 63  ? 198.745 159.995 143.574 1.00 30.81  ? 63  TYR H CE1 1 
ATOM   1238  C  CE2 . TYR B 2 63  ? 200.720 161.271 143.966 1.00 30.81  ? 63  TYR H CE2 1 
ATOM   1239  C  CZ  . TYR B 2 63  ? 199.716 160.854 143.126 1.00 30.81  ? 63  TYR H CZ  1 
ATOM   1240  O  OH  . TYR B 2 63  ? 199.685 161.298 141.828 1.00 30.81  ? 63  TYR H OH  1 
ATOM   1241  N  N   . ALA B 2 64  ? 198.570 158.771 149.945 1.00 33.42  ? 64  ALA H N   1 
ATOM   1242  C  CA  . ALA B 2 64  ? 198.863 158.064 151.177 1.00 33.42  ? 64  ALA H CA  1 
ATOM   1243  C  C   . ALA B 2 64  ? 200.036 157.119 150.964 1.00 33.42  ? 64  ALA H C   1 
ATOM   1244  O  O   . ALA B 2 64  ? 200.298 156.662 149.848 1.00 33.42  ? 64  ALA H O   1 
ATOM   1245  C  CB  . ALA B 2 64  ? 197.643 157.280 151.656 1.00 33.42  ? 64  ALA H CB  1 
ATOM   1246  N  N   . ASP B 2 65  ? 200.748 156.825 152.052 1.00 38.32  ? 65  ASP H N   1 
ATOM   1247  C  CA  . ASP B 2 65  ? 201.941 155.993 151.943 1.00 38.32  ? 65  ASP H CA  1 
ATOM   1248  C  C   . ASP B 2 65  ? 201.609 154.593 151.452 1.00 38.32  ? 65  ASP H C   1 
ATOM   1249  O  O   . ASP B 2 65  ? 202.405 153.986 150.727 1.00 38.32  ? 65  ASP H O   1 
ATOM   1250  C  CB  . ASP B 2 65  ? 202.657 155.931 153.288 1.00 38.32  ? 65  ASP H CB  1 
ATOM   1251  C  CG  . ASP B 2 65  ? 203.140 157.288 153.748 1.00 38.32  ? 65  ASP H CG  1 
ATOM   1252  O  OD1 . ASP B 2 65  ? 203.259 158.194 152.897 1.00 38.32  ? 65  ASP H OD1 1 
ATOM   1253  O  OD2 . ASP B 2 65  ? 203.402 157.451 154.958 1.00 38.32  ? 65  ASP H OD2 1 
ATOM   1254  N  N   . SER B 2 66  ? 200.444 154.066 151.825 1.00 36.77  ? 66  SER H N   1 
ATOM   1255  C  CA  . SER B 2 66  ? 200.044 152.734 151.396 1.00 36.77  ? 66  SER H CA  1 
ATOM   1256  C  C   . SER B 2 66  ? 199.853 152.630 149.892 1.00 36.77  ? 66  SER H C   1 
ATOM   1257  O  O   . SER B 2 66  ? 199.836 151.514 149.363 1.00 36.77  ? 66  SER H O   1 
ATOM   1258  C  CB  . SER B 2 66  ? 198.756 152.328 152.102 1.00 36.77  ? 66  SER H CB  1 
ATOM   1259  O  OG  . SER B 2 66  ? 197.683 153.153 151.692 1.00 36.77  ? 66  SER H OG  1 
ATOM   1260  N  N   . VAL B 2 67  ? 199.703 153.757 149.192 1.00 35.05  ? 67  VAL H N   1 
ATOM   1261  C  CA  . VAL B 2 67  ? 199.482 153.757 147.753 1.00 35.05  ? 67  VAL H CA  1 
ATOM   1262  C  C   . VAL B 2 67  ? 200.494 154.607 147.003 1.00 35.05  ? 67  VAL H C   1 
ATOM   1263  O  O   . VAL B 2 67  ? 200.482 154.614 145.772 1.00 35.05  ? 67  VAL H O   1 
ATOM   1264  C  CB  . VAL B 2 67  ? 198.051 154.220 147.412 1.00 35.05  ? 67  VAL H CB  1 
ATOM   1265  C  CG1 . VAL B 2 67  ? 197.032 153.478 148.258 1.00 35.05  ? 67  VAL H CG1 1 
ATOM   1266  C  CG2 . VAL B 2 67  ? 197.918 155.715 147.596 1.00 35.05  ? 67  VAL H CG2 1 
ATOM   1267  N  N   . LYS B 2 68  ? 201.369 155.328 147.700 1.00 34.03  ? 68  LYS H N   1 
ATOM   1268  C  CA  . LYS B 2 68  ? 202.265 156.263 147.032 1.00 34.03  ? 68  LYS H CA  1 
ATOM   1269  C  C   . LYS B 2 68  ? 203.271 155.519 146.165 1.00 34.03  ? 68  LYS H C   1 
ATOM   1270  O  O   . LYS B 2 68  ? 203.788 154.466 146.544 1.00 34.03  ? 68  LYS H O   1 
ATOM   1271  C  CB  . LYS B 2 68  ? 202.988 157.137 148.056 1.00 34.03  ? 68  LYS H CB  1 
ATOM   1272  C  CG  . LYS B 2 68  ? 203.860 158.215 147.441 1.00 34.03  ? 68  LYS H CG  1 
ATOM   1273  C  CD  . LYS B 2 68  ? 204.480 159.094 148.507 1.00 34.03  ? 68  LYS H CD  1 
ATOM   1274  C  CE  . LYS B 2 68  ? 205.360 160.171 147.893 1.00 34.03  ? 68  LYS H CE  1 
ATOM   1275  N  NZ  . LYS B 2 68  ? 205.979 161.041 148.931 1.00 34.03  ? 68  LYS H NZ  1 
ATOM   1276  N  N   . GLY B 2 69  ? 203.537 156.070 144.984 1.00 39.36  ? 69  GLY H N   1 
ATOM   1277  C  CA  . GLY B 2 69  ? 204.382 155.392 144.026 1.00 39.36  ? 69  GLY H CA  1 
ATOM   1278  C  C   . GLY B 2 69  ? 203.764 154.157 143.421 1.00 39.36  ? 69  GLY H C   1 
ATOM   1279  O  O   . GLY B 2 69  ? 204.447 153.428 142.696 1.00 39.36  ? 69  GLY H O   1 
ATOM   1280  N  N   . ARG B 2 70  ? 202.487 153.900 143.699 1.00 38.45  ? 70  ARG H N   1 
ATOM   1281  C  CA  . ARG B 2 70  ? 201.823 152.696 143.227 1.00 38.45  ? 70  ARG H CA  1 
ATOM   1282  C  C   . ARG B 2 70  ? 200.450 153.057 142.670 1.00 38.45  ? 70  ARG H C   1 
ATOM   1283  O  O   . ARG B 2 70  ? 199.881 152.310 141.869 1.00 38.45  ? 70  ARG H O   1 
ATOM   1284  C  CB  . ARG B 2 70  ? 201.753 151.676 144.369 1.00 38.45  ? 70  ARG H CB  1 
ATOM   1285  C  CG  . ARG B 2 70  ? 201.151 150.340 144.019 1.00 38.45  ? 70  ARG H CG  1 
ATOM   1286  C  CD  . ARG B 2 70  ? 201.142 149.383 145.211 1.00 38.45  ? 70  ARG H CD  1 
ATOM   1287  N  NE  . ARG B 2 70  ? 200.322 149.825 146.330 1.00 38.45  ? 70  ARG H NE  1 
ATOM   1288  C  CZ  . ARG B 2 70  ? 199.013 149.639 146.412 1.00 38.45  ? 70  ARG H CZ  1 
ATOM   1289  N  NH1 . ARG B 2 70  ? 198.348 148.991 145.472 1.00 38.45  ? 70  ARG H NH1 1 
ATOM   1290  N  NH2 . ARG B 2 70  ? 198.357 150.100 147.473 1.00 38.45  ? 70  ARG H NH2 1 
ATOM   1291  N  N   . PHE B 2 71  ? 199.916 154.209 143.081 1.00 33.44  ? 71  PHE H N   1 
ATOM   1292  C  CA  . PHE B 2 71  ? 198.699 154.779 142.521 1.00 33.44  ? 71  PHE H CA  1 
ATOM   1293  C  C   . PHE B 2 71  ? 199.042 156.033 141.719 1.00 33.44  ? 71  PHE H C   1 
ATOM   1294  O  O   . PHE B 2 71  ? 200.189 156.480 141.674 1.00 33.44  ? 71  PHE H O   1 
ATOM   1295  C  CB  . PHE B 2 71  ? 197.690 155.110 143.621 1.00 33.44  ? 71  PHE H CB  1 
ATOM   1296  C  CG  . PHE B 2 71  ? 196.904 153.929 144.118 1.00 33.44  ? 71  PHE H CG  1 
ATOM   1297  C  CD1 . PHE B 2 71  ? 197.362 152.643 143.940 1.00 33.44  ? 71  PHE H CD1 1 
ATOM   1298  C  CD2 . PHE B 2 71  ? 195.710 154.116 144.782 1.00 33.44  ? 71  PHE H CD2 1 
ATOM   1299  C  CE1 . PHE B 2 71  ? 196.640 151.573 144.401 1.00 33.44  ? 71  PHE H CE1 1 
ATOM   1300  C  CE2 . PHE B 2 71  ? 194.992 153.047 145.248 1.00 33.44  ? 71  PHE H CE2 1 
ATOM   1301  C  CZ  . PHE B 2 71  ? 195.459 151.776 145.058 1.00 33.44  ? 71  PHE H CZ  1 
ATOM   1302  N  N   . THR B 2 72  ? 198.026 156.615 141.084 1.00 36.02  ? 72  THR H N   1 
ATOM   1303  C  CA  . THR B 2 72  ? 198.216 157.824 140.282 1.00 36.02  ? 72  THR H CA  1 
ATOM   1304  C  C   . THR B 2 72  ? 196.873 158.511 140.107 1.00 36.02  ? 72  THR H C   1 
ATOM   1305  O  O   . THR B 2 72  ? 195.958 157.934 139.513 1.00 36.02  ? 72  THR H O   1 
ATOM   1306  C  CB  . THR B 2 72  ? 198.825 157.492 138.923 1.00 36.02  ? 72  THR H CB  1 
ATOM   1307  O  OG1 . THR B 2 72  ? 200.146 156.971 139.102 1.00 36.02  ? 72  THR H OG1 1 
ATOM   1308  C  CG2 . THR B 2 72  ? 198.887 158.735 138.049 1.00 36.02  ? 72  THR H CG2 1 
ATOM   1309  N  N   . ILE B 2 73  ? 196.754 159.733 140.614 1.00 33.52  ? 73  ILE H N   1 
ATOM   1310  C  CA  . ILE B 2 73  ? 195.533 160.518 140.489 1.00 33.52  ? 73  ILE H CA  1 
ATOM   1311  C  C   . ILE B 2 73  ? 195.729 161.530 139.374 1.00 33.52  ? 73  ILE H C   1 
ATOM   1312  O  O   . ILE B 2 73  ? 196.843 162.001 139.120 1.00 33.52  ? 73  ILE H O   1 
ATOM   1313  C  CB  . ILE B 2 73  ? 195.156 161.204 141.821 1.00 33.52  ? 73  ILE H CB  1 
ATOM   1314  C  CG1 . ILE B 2 73  ? 193.666 161.538 141.857 1.00 33.52  ? 73  ILE H CG1 1 
ATOM   1315  C  CG2 . ILE B 2 73  ? 195.977 162.456 142.044 1.00 33.52  ? 73  ILE H CG2 1 
ATOM   1316  C  CD1 . ILE B 2 73  ? 193.183 161.971 143.212 1.00 33.52  ? 73  ILE H CD1 1 
ATOM   1317  N  N   . SER B 2 74  ? 194.641 161.857 138.683 1.00 36.05  ? 74  SER H N   1 
ATOM   1318  C  CA  . SER B 2 74  ? 194.715 162.756 137.544 1.00 36.05  ? 74  SER H CA  1 
ATOM   1319  C  C   . SER B 2 74  ? 193.381 163.463 137.381 1.00 36.05  ? 74  SER H C   1 
ATOM   1320  O  O   . SER B 2 74  ? 192.374 163.086 137.982 1.00 36.05  ? 74  SER H O   1 
ATOM   1321  C  CB  . SER B 2 74  ? 195.086 162.008 136.263 1.00 36.05  ? 74  SER H CB  1 
ATOM   1322  O  OG  . SER B 2 74  ? 194.355 160.801 136.152 1.00 36.05  ? 74  SER H OG  1 
ATOM   1323  N  N   . ALA B 2 75  ? 193.389 164.503 136.552 1.00 38.95  ? 75  ALA H N   1 
ATOM   1324  C  CA  . ALA B 2 75  ? 192.202 165.300 136.292 1.00 38.95  ? 75  ALA H CA  1 
ATOM   1325  C  C   . ALA B 2 75  ? 192.077 165.563 134.801 1.00 38.95  ? 75  ALA H C   1 
ATOM   1326  O  O   . ALA B 2 75  ? 193.066 165.538 134.064 1.00 38.95  ? 75  ALA H O   1 
ATOM   1327  C  CB  . ALA B 2 75  ? 192.240 166.626 137.046 1.00 38.95  ? 75  ALA H CB  1 
ATOM   1328  N  N   . ASP B 2 76  ? 190.846 165.818 134.365 1.00 45.94  ? 76  ASP H N   1 
ATOM   1329  C  CA  . ASP B 2 76  ? 190.547 166.179 132.980 1.00 45.94  ? 76  ASP H CA  1 
ATOM   1330  C  C   . ASP B 2 76  ? 189.584 167.359 133.012 1.00 45.94  ? 76  ASP H C   1 
ATOM   1331  O  O   . ASP B 2 76  ? 188.384 167.181 133.236 1.00 45.94  ? 76  ASP H O   1 
ATOM   1332  C  CB  . ASP B 2 76  ? 189.958 165.000 132.218 1.00 45.94  ? 76  ASP H CB  1 
ATOM   1333  C  CG  . ASP B 2 76  ? 190.132 165.128 130.720 1.00 45.94  ? 76  ASP H CG  1 
ATOM   1334  O  OD1 . ASP B 2 76  ? 190.026 166.259 130.201 1.00 45.94  ? 76  ASP H OD1 1 
ATOM   1335  O  OD2 . ASP B 2 76  ? 190.376 164.096 130.060 1.00 45.94  ? 76  ASP H OD2 1 
ATOM   1336  N  N   . THR B 2 77  ? 190.113 168.564 132.790 1.00 44.80  ? 77  THR H N   1 
ATOM   1337  C  CA  . THR B 2 77  ? 189.278 169.760 132.816 1.00 44.80  ? 77  THR H CA  1 
ATOM   1338  C  C   . THR B 2 77  ? 188.219 169.721 131.723 1.00 44.80  ? 77  THR H C   1 
ATOM   1339  O  O   . THR B 2 77  ? 187.070 170.118 131.947 1.00 44.80  ? 77  THR H O   1 
ATOM   1340  C  CB  . THR B 2 77  ? 190.146 171.008 132.666 1.00 44.80  ? 77  THR H CB  1 
ATOM   1341  O  OG1 . THR B 2 77  ? 191.197 170.980 133.639 1.00 44.80  ? 77  THR H OG1 1 
ATOM   1342  C  CG2 . THR B 2 77  ? 189.314 172.263 132.862 1.00 44.80  ? 77  THR H CG2 1 
ATOM   1343  N  N   . SER B 2 78  ? 188.590 169.253 130.529 1.00 46.71  ? 78  SER H N   1 
ATOM   1344  C  CA  . SER B 2 78  ? 187.642 169.209 129.421 1.00 46.71  ? 78  SER H CA  1 
ATOM   1345  C  C   . SER B 2 78  ? 186.476 168.279 129.724 1.00 46.71  ? 78  SER H C   1 
ATOM   1346  O  O   . SER B 2 78  ? 185.317 168.617 129.458 1.00 46.71  ? 78  SER H O   1 
ATOM   1347  C  CB  . SER B 2 78  ? 188.353 168.771 128.142 1.00 46.71  ? 78  SER H CB  1 
ATOM   1348  O  OG  . SER B 2 78  ? 189.495 169.573 127.894 1.00 46.71  ? 78  SER H OG  1 
ATOM   1349  N  N   . LYS B 2 79  ? 186.758 167.107 130.282 1.00 44.92  ? 79  LYS H N   1 
ATOM   1350  C  CA  . LYS B 2 79  ? 185.724 166.126 130.572 1.00 44.92  ? 79  LYS H CA  1 
ATOM   1351  C  C   . LYS B 2 79  ? 185.111 166.298 131.954 1.00 44.92  ? 79  LYS H C   1 
ATOM   1352  O  O   . LYS B 2 79  ? 184.154 165.587 132.280 1.00 44.92  ? 79  LYS H O   1 
ATOM   1353  C  CB  . LYS B 2 79  ? 186.289 164.710 130.430 1.00 44.92  ? 79  LYS H CB  1 
ATOM   1354  C  CG  . LYS B 2 79  ? 186.446 164.255 128.993 1.00 44.92  ? 79  LYS H CG  1 
ATOM   1355  C  CD  . LYS B 2 79  ? 186.798 162.781 128.911 1.00 44.92  ? 79  LYS H CD  1 
ATOM   1356  C  CE  . LYS B 2 79  ? 186.914 162.328 127.465 1.00 44.92  ? 79  LYS H CE  1 
ATOM   1357  N  NZ  . LYS B 2 79  ? 187.346 160.909 127.360 1.00 44.92  ? 79  LYS H NZ  1 
ATOM   1358  N  N   . ASN B 2 80  ? 185.632 167.224 132.763 1.00 40.95  ? 80  ASN H N   1 
ATOM   1359  C  CA  . ASN B 2 80  ? 185.124 167.480 134.111 1.00 40.95  ? 80  ASN H CA  1 
ATOM   1360  C  C   . ASN B 2 80  ? 185.087 166.198 134.936 1.00 40.95  ? 80  ASN H C   1 
ATOM   1361  O  O   . ASN B 2 80  ? 184.117 165.907 135.636 1.00 40.95  ? 80  ASN H O   1 
ATOM   1362  C  CB  . ASN B 2 80  ? 183.745 168.135 134.069 1.00 40.95  ? 80  ASN H CB  1 
ATOM   1363  C  CG  . ASN B 2 80  ? 183.438 168.919 135.322 1.00 40.95  ? 80  ASN H CG  1 
ATOM   1364  O  OD1 . ASN B 2 80  ? 184.178 169.823 135.699 1.00 40.95  ? 80  ASN H OD1 1 
ATOM   1365  N  ND2 . ASN B 2 80  ? 182.347 168.566 135.984 1.00 40.95  ? 80  ASN H ND2 1 
ATOM   1366  N  N   . THR B 2 81  ? 186.157 165.416 134.841 1.00 40.90  ? 81  THR H N   1 
ATOM   1367  C  CA  . THR B 2 81  ? 186.241 164.149 135.543 1.00 40.90  ? 81  THR H CA  1 
ATOM   1368  C  C   . THR B 2 81  ? 187.637 163.992 136.121 1.00 40.90  ? 81  THR H C   1 
ATOM   1369  O  O   . THR B 2 81  ? 188.597 164.616 135.664 1.00 40.90  ? 81  THR H O   1 
ATOM   1370  C  CB  . THR B 2 81  ? 185.909 162.966 134.622 1.00 40.90  ? 81  THR H CB  1 
ATOM   1371  O  OG1 . THR B 2 81  ? 185.837 161.761 135.391 1.00 40.90  ? 81  THR H OG1 1 
ATOM   1372  C  CG2 . THR B 2 81  ? 186.972 162.810 133.552 1.00 40.90  ? 81  THR H CG2 1 
ATOM   1373  N  N   . ALA B 2 82  ? 187.733 163.153 137.146 1.00 36.12  ? 82  ALA H N   1 
ATOM   1374  C  CA  . ALA B 2 82  ? 188.991 162.821 137.789 1.00 36.12  ? 82  ALA H CA  1 
ATOM   1375  C  C   . ALA B 2 82  ? 189.172 161.313 137.772 1.00 36.12  ? 82  ALA H C   1 
ATOM   1376  O  O   . ALA B 2 82  ? 188.198 160.559 137.771 1.00 36.12  ? 82  ALA H O   1 
ATOM   1377  C  CB  . ALA B 2 82  ? 189.038 163.338 139.226 1.00 36.12  ? 82  ALA H CB  1 
ATOM   1378  N  N   . TYR B 2 83  ? 190.428 160.878 137.750 1.00 36.85  ? 83  TYR H N   1 
ATOM   1379  C  CA  . TYR B 2 83  ? 190.756 159.468 137.639 1.00 36.85  ? 83  TYR H CA  1 
ATOM   1380  C  C   . TYR B 2 83  ? 191.678 159.038 138.769 1.00 36.85  ? 83  TYR H C   1 
ATOM   1381  O  O   . TYR B 2 83  ? 192.444 159.837 139.311 1.00 36.85  ? 83  TYR H O   1 
ATOM   1382  C  CB  . TYR B 2 83  ? 191.435 159.145 136.307 1.00 36.85  ? 83  TYR H CB  1 
ATOM   1383  C  CG  . TYR B 2 83  ? 190.655 159.551 135.088 1.00 36.85  ? 83  TYR H CG  1 
ATOM   1384  C  CD1 . TYR B 2 83  ? 189.615 158.769 134.617 1.00 36.85  ? 83  TYR H CD1 1 
ATOM   1385  C  CD2 . TYR B 2 83  ? 190.968 160.709 134.396 1.00 36.85  ? 83  TYR H CD2 1 
ATOM   1386  C  CE1 . TYR B 2 83  ? 188.901 159.132 133.500 1.00 36.85  ? 83  TYR H CE1 1 
ATOM   1387  C  CE2 . TYR B 2 83  ? 190.259 161.081 133.278 1.00 36.85  ? 83  TYR H CE2 1 
ATOM   1388  C  CZ  . TYR B 2 83  ? 189.228 160.287 132.834 1.00 36.85  ? 83  TYR H CZ  1 
ATOM   1389  O  OH  . TYR B 2 83  ? 188.517 160.653 131.715 1.00 36.85  ? 83  TYR H OH  1 
ATOM   1390  N  N   . LEU B 2 84  ? 191.590 157.758 139.114 1.00 35.51  ? 84  LEU H N   1 
ATOM   1391  C  CA  . LEU B 2 84  ? 192.565 157.091 139.962 1.00 35.51  ? 84  LEU H CA  1 
ATOM   1392  C  C   . LEU B 2 84  ? 193.077 155.867 139.217 1.00 35.51  ? 84  LEU H C   1 
ATOM   1393  O  O   . LEU B 2 84  ? 192.284 155.013 138.808 1.00 35.51  ? 84  LEU H O   1 
ATOM   1394  C  CB  . LEU B 2 84  ? 191.956 156.684 141.302 1.00 35.51  ? 84  LEU H CB  1 
ATOM   1395  C  CG  . LEU B 2 84  ? 192.925 155.967 142.242 1.00 35.51  ? 84  LEU H CG  1 
ATOM   1396  C  CD1 . LEU B 2 84  ? 193.753 156.972 143.019 1.00 35.51  ? 84  LEU H CD1 1 
ATOM   1397  C  CD2 . LEU B 2 84  ? 192.182 155.038 143.175 1.00 35.51  ? 84  LEU H CD2 1 
ATOM   1398  N  N   . GLN B 2 85  ? 194.392 155.783 139.042 1.00 38.76  ? 85  GLN H N   1 
ATOM   1399  C  CA  . GLN B 2 85  ? 195.023 154.629 138.416 1.00 38.76  ? 85  GLN H CA  1 
ATOM   1400  C  C   . GLN B 2 85  ? 195.644 153.748 139.490 1.00 38.76  ? 85  GLN H C   1 
ATOM   1401  O  O   . GLN B 2 85  ? 196.383 154.235 140.350 1.00 38.76  ? 85  GLN H O   1 
ATOM   1402  C  CB  . GLN B 2 85  ? 196.084 155.058 137.405 1.00 38.76  ? 85  GLN H CB  1 
ATOM   1403  C  CG  . GLN B 2 85  ? 196.892 153.901 136.842 1.00 38.76  ? 85  GLN H CG  1 
ATOM   1404  C  CD  . GLN B 2 85  ? 196.086 153.029 135.900 1.00 38.76  ? 85  GLN H CD  1 
ATOM   1405  O  OE1 . GLN B 2 85  ? 195.097 153.470 135.322 1.00 38.76  ? 85  GLN H OE1 1 
ATOM   1406  N  NE2 . GLN B 2 85  ? 196.512 151.785 135.739 1.00 38.76  ? 85  GLN H NE2 1 
ATOM   1407  N  N   . MET B 2 86  ? 195.345 152.457 139.433 1.00 40.14  ? 86  MET H N   1 
ATOM   1408  C  CA  . MET B 2 86  ? 195.734 151.495 140.454 1.00 40.14  ? 86  MET H CA  1 
ATOM   1409  C  C   . MET B 2 86  ? 196.664 150.465 139.834 1.00 40.14  ? 86  MET H C   1 
ATOM   1410  O  O   . MET B 2 86  ? 196.214 149.599 139.081 1.00 40.14  ? 86  MET H O   1 
ATOM   1411  C  CB  . MET B 2 86  ? 194.495 150.811 141.027 1.00 40.14  ? 86  MET H CB  1 
ATOM   1412  C  CG  . MET B 2 86  ? 193.372 151.770 141.376 1.00 40.14  ? 86  MET H CG  1 
ATOM   1413  S  SD  . MET B 2 86  ? 191.961 150.929 142.094 1.00 40.14  ? 86  MET H SD  1 
ATOM   1414  C  CE  . MET B 2 86  ? 192.666 150.380 143.632 1.00 40.14  ? 86  MET H CE  1 
ATOM   1415  N  N   . ASN B 2 87  ? 197.950 150.545 140.158 1.00 41.40  ? 87  ASN H N   1 
ATOM   1416  C  CA  . ASN B 2 87  ? 198.943 149.621 139.628 1.00 41.40  ? 87  ASN H CA  1 
ATOM   1417  C  C   . ASN B 2 87  ? 199.525 148.810 140.774 1.00 41.40  ? 87  ASN H C   1 
ATOM   1418  O  O   . ASN B 2 87  ? 199.349 149.147 141.945 1.00 41.40  ? 87  ASN H O   1 
ATOM   1419  C  CB  . ASN B 2 87  ? 200.052 150.363 138.876 1.00 41.40  ? 87  ASN H CB  1 
ATOM   1420  C  CG  . ASN B 2 87  ? 199.520 151.197 137.741 1.00 41.40  ? 87  ASN H CG  1 
ATOM   1421  O  OD1 . ASN B 2 87  ? 198.827 150.693 136.858 1.00 41.40  ? 87  ASN H OD1 1 
ATOM   1422  N  ND2 . ASN B 2 87  ? 199.828 152.484 137.759 1.00 41.40  ? 87  ASN H ND2 1 
ATOM   1423  N  N   . SER B 2 88  ? 200.210 147.720 140.421 1.00 42.19  ? 88  SER H N   1 
ATOM   1424  C  CA  . SER B 2 88  ? 200.849 146.841 141.403 1.00 42.19  ? 88  SER H CA  1 
ATOM   1425  C  C   . SER B 2 88  ? 199.873 146.454 142.508 1.00 42.19  ? 88  SER H C   1 
ATOM   1426  O  O   . SER B 2 88  ? 200.202 146.476 143.695 1.00 42.19  ? 88  SER H O   1 
ATOM   1427  C  CB  . SER B 2 88  ? 202.103 147.490 141.988 1.00 42.19  ? 88  SER H CB  1 
ATOM   1428  O  OG  . SER B 2 88  ? 202.990 147.905 140.965 1.00 42.19  ? 88  SER H OG  1 
ATOM   1429  N  N   . LEU B 2 89  ? 198.654 146.109 142.110 1.00 43.34  ? 89  LEU H N   1 
ATOM   1430  C  CA  . LEU B 2 89  ? 197.583 145.889 143.069 1.00 43.34  ? 89  LEU H CA  1 
ATOM   1431  C  C   . LEU B 2 89  ? 197.870 144.697 143.968 1.00 43.34  ? 89  LEU H C   1 
ATOM   1432  O  O   . LEU B 2 89  ? 198.308 143.638 143.512 1.00 43.34  ? 89  LEU H O   1 
ATOM   1433  C  CB  . LEU B 2 89  ? 196.264 145.666 142.342 1.00 43.34  ? 89  LEU H CB  1 
ATOM   1434  C  CG  . LEU B 2 89  ? 195.499 146.906 141.904 1.00 43.34  ? 89  LEU H CG  1 
ATOM   1435  C  CD1 . LEU B 2 89  ? 194.348 146.470 141.041 1.00 43.34  ? 89  LEU H CD1 1 
ATOM   1436  C  CD2 . LEU B 2 89  ? 195.008 147.672 143.112 1.00 43.34  ? 89  LEU H CD2 1 
ATOM   1437  N  N   . ARG B 2 90  ? 197.611 144.878 145.254 1.00 44.85  ? 90  ARG H N   1 
ATOM   1438  C  CA  . ARG B 2 90  ? 197.639 143.804 146.230 1.00 44.85  ? 90  ARG H CA  1 
ATOM   1439  C  C   . ARG B 2 90  ? 196.211 143.443 146.616 1.00 44.85  ? 90  ARG H C   1 
ATOM   1440  O  O   . ARG B 2 90  ? 195.264 144.189 146.360 1.00 44.85  ? 90  ARG H O   1 
ATOM   1441  C  CB  . ARG B 2 90  ? 198.447 144.221 147.461 1.00 44.85  ? 90  ARG H CB  1 
ATOM   1442  C  CG  . ARG B 2 90  ? 199.935 143.931 147.357 1.00 44.85  ? 90  ARG H CG  1 
ATOM   1443  C  CD  . ARG B 2 90  ? 200.692 145.127 146.799 1.00 44.85  ? 90  ARG H CD  1 
ATOM   1444  N  NE  . ARG B 2 90  ? 200.639 146.277 147.692 1.00 44.85  ? 90  ARG H NE  1 
ATOM   1445  C  CZ  . ARG B 2 90  ? 201.552 146.557 148.610 1.00 44.85  ? 90  ARG H CZ  1 
ATOM   1446  N  NH1 . ARG B 2 90  ? 202.618 145.792 148.779 1.00 44.85  ? 90  ARG H NH1 1 
ATOM   1447  N  NH2 . ARG B 2 90  ? 201.392 147.630 149.379 1.00 44.85  ? 90  ARG H NH2 1 
ATOM   1448  N  N   . ALA B 2 91  ? 196.060 142.274 147.238 1.00 45.91  ? 91  ALA H N   1 
ATOM   1449  C  CA  . ALA B 2 91  ? 194.740 141.858 147.688 1.00 45.91  ? 91  ALA H CA  1 
ATOM   1450  C  C   . ALA B 2 91  ? 194.219 142.735 148.814 1.00 45.91  ? 91  ALA H C   1 
ATOM   1451  O  O   . ALA B 2 91  ? 193.012 142.746 149.066 1.00 45.91  ? 91  ALA H O   1 
ATOM   1452  C  CB  . ALA B 2 91  ? 194.768 140.397 148.135 1.00 45.91  ? 91  ALA H CB  1 
ATOM   1453  N  N   . GLU B 2 92  ? 195.098 143.467 149.492 1.00 48.32  ? 92  GLU H N   1 
ATOM   1454  C  CA  . GLU B 2 92  ? 194.710 144.358 150.577 1.00 48.32  ? 92  GLU H CA  1 
ATOM   1455  C  C   . GLU B 2 92  ? 194.249 145.718 150.079 1.00 48.32  ? 92  GLU H C   1 
ATOM   1456  O  O   . GLU B 2 92  ? 193.903 146.577 150.896 1.00 48.32  ? 92  GLU H O   1 
ATOM   1457  C  CB  . GLU B 2 92  ? 195.874 144.526 151.556 1.00 48.32  ? 92  GLU H CB  1 
ATOM   1458  C  CG  . GLU B 2 92  ? 196.497 143.209 151.994 1.00 48.32  ? 92  GLU H CG  1 
ATOM   1459  C  CD  . GLU B 2 92  ? 197.562 142.718 151.033 1.00 48.32  ? 92  GLU H CD  1 
ATOM   1460  O  OE1 . GLU B 2 92  ? 198.424 143.529 150.637 1.00 48.32  ? 92  GLU H OE1 1 
ATOM   1461  O  OE2 . GLU B 2 92  ? 197.528 141.526 150.666 1.00 48.32  ? 92  GLU H OE2 1 
ATOM   1462  N  N   . ASP B 2 93  ? 194.251 145.935 148.769 1.00 38.62  ? 93  ASP H N   1 
ATOM   1463  C  CA  . ASP B 2 93  ? 193.669 147.120 148.164 1.00 38.62  ? 93  ASP H CA  1 
ATOM   1464  C  C   . ASP B 2 93  ? 192.189 146.952 147.853 1.00 38.62  ? 93  ASP H C   1 
ATOM   1465  O  O   . ASP B 2 93  ? 191.571 147.885 147.336 1.00 38.62  ? 93  ASP H O   1 
ATOM   1466  C  CB  . ASP B 2 93  ? 194.422 147.478 146.880 1.00 38.62  ? 93  ASP H CB  1 
ATOM   1467  C  CG  . ASP B 2 93  ? 195.921 147.519 147.077 1.00 38.62  ? 93  ASP H CG  1 
ATOM   1468  O  OD1 . ASP B 2 93  ? 196.370 147.521 148.241 1.00 38.62  ? 93  ASP H OD1 1 
ATOM   1469  O  OD2 . ASP B 2 93  ? 196.654 147.549 146.070 1.00 38.62  ? 93  ASP H OD2 1 
ATOM   1470  N  N   . THR B 2 94  ? 191.609 145.790 148.144 1.00 34.63  ? 94  THR H N   1 
ATOM   1471  C  CA  . THR B 2 94  ? 190.195 145.586 147.871 1.00 34.63  ? 94  THR H CA  1 
ATOM   1472  C  C   . THR B 2 94  ? 189.355 146.370 148.870 1.00 34.63  ? 94  THR H C   1 
ATOM   1473  O  O   . THR B 2 94  ? 189.590 146.317 150.082 1.00 34.63  ? 94  THR H O   1 
ATOM   1474  C  CB  . THR B 2 94  ? 189.840 144.095 147.895 1.00 34.63  ? 94  THR H CB  1 
ATOM   1475  O  OG1 . THR B 2 94  ? 188.488 143.918 147.462 1.00 34.63  ? 94  THR H OG1 1 
ATOM   1476  C  CG2 . THR B 2 94  ? 190.000 143.489 149.276 1.00 34.63  ? 94  THR H CG2 1 
ATOM   1477  N  N   . ALA B 2 95  ? 188.391 147.127 148.347 1.00 31.13  ? 95  ALA H N   1 
ATOM   1478  C  CA  . ALA B 2 95  ? 187.591 148.045 149.143 1.00 31.13  ? 95  ALA H CA  1 
ATOM   1479  C  C   . ALA B 2 95  ? 186.528 148.698 148.276 1.00 31.13  ? 95  ALA H C   1 
ATOM   1480  O  O   . ALA B 2 95  ? 186.470 148.452 147.068 1.00 31.13  ? 95  ALA H O   1 
ATOM   1481  C  CB  . ALA B 2 95  ? 188.474 149.120 149.781 1.00 31.13  ? 95  ALA H CB  1 
ATOM   1482  N  N   . VAL B 2 96  ? 185.691 149.536 148.876 1.00 27.70  ? 96  VAL H N   1 
ATOM   1483  C  CA  . VAL B 2 96  ? 184.782 150.404 148.139 1.00 27.70  ? 96  VAL H CA  1 
ATOM   1484  C  C   . VAL B 2 96  ? 185.421 151.783 148.038 1.00 27.70  ? 96  VAL H C   1 
ATOM   1485  O  O   . VAL B 2 96  ? 185.832 152.366 149.047 1.00 27.70  ? 96  VAL H O   1 
ATOM   1486  C  CB  . VAL B 2 96  ? 183.392 150.452 148.799 1.00 27.70  ? 96  VAL H CB  1 
ATOM   1487  C  CG1 . VAL B 2 96  ? 183.453 151.046 150.189 1.00 27.70  ? 96  VAL H CG1 1 
ATOM   1488  C  CG2 . VAL B 2 96  ? 182.430 151.236 147.936 1.00 27.70  ? 96  VAL H CG2 1 
ATOM   1489  N  N   . TYR B 2 97  ? 185.549 152.287 146.815 1.00 28.61  ? 97  TYR H N   1 
ATOM   1490  C  CA  . TYR B 2 97  ? 186.305 153.502 146.549 1.00 28.61  ? 97  TYR H CA  1 
ATOM   1491  C  C   . TYR B 2 97  ? 185.348 154.662 146.316 1.00 28.61  ? 97  TYR H C   1 
ATOM   1492  O  O   . TYR B 2 97  ? 184.566 154.648 145.361 1.00 28.61  ? 97  TYR H O   1 
ATOM   1493  C  CB  . TYR B 2 97  ? 187.231 153.308 145.351 1.00 28.61  ? 97  TYR H CB  1 
ATOM   1494  C  CG  . TYR B 2 97  ? 188.521 152.608 145.709 1.00 28.61  ? 97  TYR H CG  1 
ATOM   1495  C  CD1 . TYR B 2 97  ? 188.580 151.228 145.803 1.00 28.61  ? 97  TYR H CD1 1 
ATOM   1496  C  CD2 . TYR B 2 97  ? 189.670 153.328 145.975 1.00 28.61  ? 97  TYR H CD2 1 
ATOM   1497  C  CE1 . TYR B 2 97  ? 189.748 150.588 146.138 1.00 28.61  ? 97  TYR H CE1 1 
ATOM   1498  C  CE2 . TYR B 2 97  ? 190.841 152.695 146.312 1.00 28.61  ? 97  TYR H CE2 1 
ATOM   1499  C  CZ  . TYR B 2 97  ? 190.875 151.327 146.389 1.00 28.61  ? 97  TYR H CZ  1 
ATOM   1500  O  OH  . TYR B 2 97  ? 192.047 150.696 146.726 1.00 28.61  ? 97  TYR H OH  1 
ATOM   1501  N  N   . TYR B 2 98  ? 185.424 155.667 147.181 1.00 29.78  ? 98  TYR H N   1 
ATOM   1502  C  CA  . TYR B 2 98  ? 184.561 156.834 147.117 1.00 29.78  ? 98  TYR H CA  1 
ATOM   1503  C  C   . TYR B 2 98  ? 185.299 158.010 146.497 1.00 29.78  ? 98  TYR H C   1 
ATOM   1504  O  O   . TYR B 2 98  ? 186.512 158.163 146.653 1.00 29.78  ? 98  TYR H O   1 
ATOM   1505  C  CB  . TYR B 2 98  ? 184.067 157.226 148.507 1.00 29.78  ? 98  TYR H CB  1 
ATOM   1506  C  CG  . TYR B 2 98  ? 183.184 156.203 149.179 1.00 29.78  ? 98  TYR H CG  1 
ATOM   1507  C  CD1 . TYR B 2 98  ? 181.860 156.053 148.808 1.00 29.78  ? 98  TYR H CD1 1 
ATOM   1508  C  CD2 . TYR B 2 98  ? 183.671 155.403 150.199 1.00 29.78  ? 98  TYR H CD2 1 
ATOM   1509  C  CE1 . TYR B 2 98  ? 181.052 155.131 149.424 1.00 29.78  ? 98  TYR H CE1 1 
ATOM   1510  C  CE2 . TYR B 2 98  ? 182.869 154.480 150.819 1.00 29.78  ? 98  TYR H CE2 1 
ATOM   1511  C  CZ  . TYR B 2 98  ? 181.560 154.347 150.427 1.00 29.78  ? 98  TYR H CZ  1 
ATOM   1512  O  OH  . TYR B 2 98  ? 180.750 153.424 151.040 1.00 29.78  ? 98  TYR H OH  1 
ATOM   1513  N  N   . CYS B 2 99  ? 184.548 158.841 145.786 1.00 34.63  ? 99  CYS H N   1 
ATOM   1514  C  CA  . CYS B 2 99  ? 185.038 160.101 145.248 1.00 34.63  ? 99  CYS H CA  1 
ATOM   1515  C  C   . CYS B 2 99  ? 184.367 161.234 146.009 1.00 34.63  ? 99  CYS H C   1 
ATOM   1516  O  O   . CYS B 2 99  ? 183.138 161.268 146.120 1.00 34.63  ? 99  CYS H O   1 
ATOM   1517  C  CB  . CYS B 2 99  ? 184.740 160.201 143.754 1.00 34.63  ? 99  CYS H CB  1 
ATOM   1518  S  SG  . CYS B 2 99  ? 185.721 161.393 142.836 1.00 34.63  ? 99  CYS H SG  1 
ATOM   1519  N  N   . ALA B 2 100 ? 185.169 162.151 146.538 1.00 34.67  ? 100 ALA H N   1 
ATOM   1520  C  CA  . ALA B 2 100 ? 184.666 163.218 147.385 1.00 34.67  ? 100 ALA H CA  1 
ATOM   1521  C  C   . ALA B 2 100 ? 185.147 164.564 146.869 1.00 34.67  ? 100 ALA H C   1 
ATOM   1522  O  O   . ALA B 2 100 ? 186.132 164.661 146.136 1.00 34.67  ? 100 ALA H O   1 
ATOM   1523  C  CB  . ALA B 2 100 ? 185.097 163.032 148.844 1.00 34.67  ? 100 ALA H CB  1 
ATOM   1524  N  N   . ARG B 2 101 ? 184.428 165.605 147.269 1.00 29.50  ? 101 ARG H N   1 
ATOM   1525  C  CA  . ARG B 2 101 ? 184.713 166.978 146.885 1.00 29.50  ? 101 ARG H CA  1 
ATOM   1526  C  C   . ARG B 2 101 ? 184.849 167.806 148.150 1.00 29.50  ? 101 ARG H C   1 
ATOM   1527  O  O   . ARG B 2 101 ? 184.011 167.705 149.049 1.00 29.50  ? 101 ARG H O   1 
ATOM   1528  C  CB  . ARG B 2 101 ? 183.602 167.530 145.999 1.00 29.50  ? 101 ARG H CB  1 
ATOM   1529  C  CG  . ARG B 2 101 ? 183.821 168.926 145.496 1.00 29.50  ? 101 ARG H CG  1 
ATOM   1530  C  CD  . ARG B 2 101 ? 182.568 169.405 144.821 1.00 29.50  ? 101 ARG H CD  1 
ATOM   1531  N  NE  . ARG B 2 101 ? 181.720 170.174 145.717 1.00 29.50  ? 101 ARG H NE  1 
ATOM   1532  C  CZ  . ARG B 2 101 ? 181.124 171.306 145.385 1.00 29.50  ? 101 ARG H CZ  1 
ATOM   1533  N  NH1 . ARG B 2 101 ? 181.221 171.804 144.166 1.00 29.50  ? 101 ARG H NH1 1 
ATOM   1534  N  NH2 . ARG B 2 101 ? 180.404 171.951 146.296 1.00 29.50  ? 101 ARG H NH2 1 
ATOM   1535  N  N   . SER B 2 102 ? 185.896 168.621 148.219 1.00 33.63  ? 102 SER H N   1 
ATOM   1536  C  CA  . SER B 2 102 ? 186.233 169.335 149.438 1.00 33.63  ? 102 SER H CA  1 
ATOM   1537  C  C   . SER B 2 102 ? 186.462 170.807 149.143 1.00 33.63  ? 102 SER H C   1 
ATOM   1538  O  O   . SER B 2 102 ? 186.845 171.183 148.034 1.00 33.63  ? 102 SER H O   1 
ATOM   1539  C  CB  . SER B 2 102 ? 187.479 168.743 150.093 1.00 33.63  ? 102 SER H CB  1 
ATOM   1540  O  OG  . SER B 2 102 ? 188.652 169.282 149.518 1.00 33.63  ? 102 SER H OG  1 
ATOM   1541  N  N   . TYR B 2 103 ? 186.223 171.639 150.155 1.00 51.16  ? 103 TYR H N   1 
ATOM   1542  C  CA  . TYR B 2 103 ? 186.522 173.059 150.095 1.00 51.16  ? 103 TYR H CA  1 
ATOM   1543  C  C   . TYR B 2 103 ? 187.485 173.429 151.212 1.00 51.16  ? 103 TYR H C   1 
ATOM   1544  O  O   . TYR B 2 103 ? 187.555 172.762 152.244 1.00 51.16  ? 103 TYR H O   1 
ATOM   1545  C  CB  . TYR B 2 103 ? 185.251 173.913 150.195 1.00 51.16  ? 103 TYR H CB  1 
ATOM   1546  C  CG  . TYR B 2 103 ? 184.501 173.776 151.495 1.00 51.16  ? 103 TYR H CG  1 
ATOM   1547  C  CD1 . TYR B 2 103 ? 184.845 174.525 152.607 1.00 51.16  ? 103 TYR H CD1 1 
ATOM   1548  C  CD2 . TYR B 2 103 ? 183.440 172.905 151.609 1.00 51.16  ? 103 TYR H CD2 1 
ATOM   1549  C  CE1 . TYR B 2 103 ? 184.156 174.397 153.792 1.00 51.16  ? 103 TYR H CE1 1 
ATOM   1550  C  CE2 . TYR B 2 103 ? 182.746 172.776 152.790 1.00 51.16  ? 103 TYR H CE2 1 
ATOM   1551  C  CZ  . TYR B 2 103 ? 183.105 173.522 153.873 1.00 51.16  ? 103 TYR H CZ  1 
ATOM   1552  O  OH  . TYR B 2 103 ? 182.410 173.387 155.047 1.00 51.16  ? 103 TYR H OH  1 
ATOM   1553  N  N   . TRP B 2 104 ? 188.228 174.508 150.992 1.00 51.16  ? 104 TRP H N   1 
ATOM   1554  C  CA  . TRP B 2 104 ? 189.151 175.035 151.985 1.00 51.16  ? 104 TRP H CA  1 
ATOM   1555  C  C   . TRP B 2 104 ? 188.455 176.076 152.847 1.00 51.16  ? 104 TRP H C   1 
ATOM   1556  O  O   . TRP B 2 104 ? 187.661 176.877 152.347 1.00 51.16  ? 104 TRP H O   1 
ATOM   1557  C  CB  . TRP B 2 104 ? 190.364 175.670 151.309 1.00 51.16  ? 104 TRP H CB  1 
ATOM   1558  C  CG  . TRP B 2 104 ? 191.171 174.747 150.477 1.00 51.16  ? 104 TRP H CG  1 
ATOM   1559  C  CD1 . TRP B 2 104 ? 191.077 174.568 149.137 1.00 51.16  ? 104 TRP H CD1 1 
ATOM   1560  C  CD2 . TRP B 2 104 ? 192.226 173.894 150.924 1.00 51.16  ? 104 TRP H CD2 1 
ATOM   1561  N  NE1 . TRP B 2 104 ? 191.996 173.645 148.717 1.00 51.16  ? 104 TRP H NE1 1 
ATOM   1562  C  CE2 . TRP B 2 104 ? 192.716 173.215 149.798 1.00 51.16  ? 104 TRP H CE2 1 
ATOM   1563  C  CE3 . TRP B 2 104 ? 192.799 173.634 152.170 1.00 51.16  ? 104 TRP H CE3 1 
ATOM   1564  C  CZ2 . TRP B 2 104 ? 193.746 172.293 149.878 1.00 51.16  ? 104 TRP H CZ2 1 
ATOM   1565  C  CZ3 . TRP B 2 104 ? 193.818 172.724 152.247 1.00 51.16  ? 104 TRP H CZ3 1 
ATOM   1566  C  CH2 . TRP B 2 104 ? 194.285 172.061 151.108 1.00 51.16  ? 104 TRP H CH2 1 
ATOM   1567  N  N   . TYR B 2 105 ? 188.763 176.070 154.143 1.00 51.16  ? 105 TYR H N   1 
ATOM   1568  C  CA  . TYR B 2 105 ? 188.261 177.085 155.056 1.00 51.16  ? 105 TYR H CA  1 
ATOM   1569  C  C   . TYR B 2 105 ? 189.396 177.607 155.925 1.00 51.16  ? 105 TYR H C   1 
ATOM   1570  O  O   . TYR B 2 105 ? 190.458 176.992 156.041 1.00 51.16  ? 105 TYR H O   1 
ATOM   1571  C  CB  . TYR B 2 105 ? 187.107 176.568 155.925 1.00 51.16  ? 105 TYR H CB  1 
ATOM   1572  C  CG  . TYR B 2 105 ? 187.387 175.322 156.725 1.00 51.16  ? 105 TYR H CG  1 
ATOM   1573  C  CD1 . TYR B 2 105 ? 188.003 175.391 157.961 1.00 51.16  ? 105 TYR H CD1 1 
ATOM   1574  C  CD2 . TYR B 2 105 ? 186.997 174.083 156.262 1.00 51.16  ? 105 TYR H CD2 1 
ATOM   1575  C  CE1 . TYR B 2 105 ? 188.244 174.258 158.698 1.00 51.16  ? 105 TYR H CE1 1 
ATOM   1576  C  CE2 . TYR B 2 105 ? 187.237 172.946 156.993 1.00 51.16  ? 105 TYR H CE2 1 
ATOM   1577  C  CZ  . TYR B 2 105 ? 187.863 173.039 158.208 1.00 51.16  ? 105 TYR H CZ  1 
ATOM   1578  O  OH  . TYR B 2 105 ? 188.097 171.905 158.943 1.00 51.16  ? 105 TYR H OH  1 
ATOM   1579  N  N   . TYR B 2 106 ? 189.150 178.760 156.534 1.00 51.16  ? 106 TYR H N   1 
ATOM   1580  C  CA  . TYR B 2 106 ? 190.164 179.541 157.226 1.00 51.16  ? 106 TYR H CA  1 
ATOM   1581  C  C   . TYR B 2 106 ? 189.995 179.391 158.729 1.00 51.16  ? 106 TYR H C   1 
ATOM   1582  O  O   . TYR B 2 106 ? 188.890 179.563 159.254 1.00 51.16  ? 106 TYR H O   1 
ATOM   1583  C  CB  . TYR B 2 106 ? 190.042 181.009 156.819 1.00 51.16  ? 106 TYR H CB  1 
ATOM   1584  C  CG  . TYR B 2 106 ? 191.083 181.967 157.354 1.00 51.16  ? 106 TYR H CG  1 
ATOM   1585  C  CD1 . TYR B 2 106 ? 192.224 182.255 156.629 1.00 51.16  ? 106 TYR H CD1 1 
ATOM   1586  C  CD2 . TYR B 2 106 ? 190.891 182.628 158.558 1.00 51.16  ? 106 TYR H CD2 1 
ATOM   1587  C  CE1 . TYR B 2 106 ? 193.154 183.144 157.098 1.00 51.16  ? 106 TYR H CE1 1 
ATOM   1588  C  CE2 . TYR B 2 106 ? 191.819 183.518 159.033 1.00 51.16  ? 106 TYR H CE2 1 
ATOM   1589  C  CZ  . TYR B 2 106 ? 192.948 183.769 158.299 1.00 51.16  ? 106 TYR H CZ  1 
ATOM   1590  O  OH  . TYR B 2 106 ? 193.879 184.659 158.771 1.00 51.16  ? 106 TYR H OH  1 
ATOM   1591  N  N   . ILE B 2 107 ? 191.084 179.058 159.415 1.00 51.16  ? 107 ILE H N   1 
ATOM   1592  C  CA  . ILE B 2 107 ? 191.123 179.019 160.874 1.00 51.16  ? 107 ILE H CA  1 
ATOM   1593  C  C   . ILE B 2 107 ? 191.986 180.147 161.416 1.00 51.16  ? 107 ILE H C   1 
ATOM   1594  O  O   . ILE B 2 107 ? 191.500 181.028 162.126 1.00 51.16  ? 107 ILE H O   1 
ATOM   1595  C  CB  . ILE B 2 107 ? 191.615 177.646 161.382 1.00 51.16  ? 107 ILE H CB  1 
ATOM   1596  C  CG1 . ILE B 2 107 ? 191.024 176.516 160.546 1.00 51.16  ? 107 ILE H CG1 1 
ATOM   1597  C  CG2 . ILE B 2 107 ? 191.247 177.462 162.832 1.00 51.16  ? 107 ILE H CG2 1 
ATOM   1598  C  CD1 . ILE B 2 107 ? 191.594 175.166 160.862 1.00 51.16  ? 107 ILE H CD1 1 
ATOM   1599  N  N   . TRP B 2 108 ? 193.270 180.138 161.087 1.00 51.16  ? 108 TRP H N   1 
ATOM   1600  C  CA  . TRP B 2 108 ? 194.210 181.204 161.376 1.00 51.16  ? 108 TRP H CA  1 
ATOM   1601  C  C   . TRP B 2 108 ? 194.915 181.552 160.076 1.00 51.16  ? 108 TRP H C   1 
ATOM   1602  O  O   . TRP B 2 108 ? 194.675 180.930 159.038 1.00 51.16  ? 108 TRP H O   1 
ATOM   1603  C  CB  . TRP B 2 108 ? 195.202 180.785 162.469 1.00 51.16  ? 108 TRP H CB  1 
ATOM   1604  C  CG  . TRP B 2 108 ? 194.536 180.378 163.750 1.00 51.16  ? 108 TRP H CG  1 
ATOM   1605  C  CD1 . TRP B 2 108 ? 194.579 179.155 164.342 1.00 51.16  ? 108 TRP H CD1 1 
ATOM   1606  C  CD2 . TRP B 2 108 ? 193.722 181.200 164.591 1.00 51.16  ? 108 TRP H CD2 1 
ATOM   1607  N  NE1 . TRP B 2 108 ? 193.848 179.162 165.498 1.00 51.16  ? 108 TRP H NE1 1 
ATOM   1608  C  CE2 . TRP B 2 108 ? 193.308 180.407 165.672 1.00 51.16  ? 108 TRP H CE2 1 
ATOM   1609  C  CE3 . TRP B 2 108 ? 193.303 182.530 164.533 1.00 51.16  ? 108 TRP H CE3 1 
ATOM   1610  C  CZ2 . TRP B 2 108 ? 192.499 180.896 166.687 1.00 51.16  ? 108 TRP H CZ2 1 
ATOM   1611  C  CZ3 . TRP B 2 108 ? 192.499 183.013 165.540 1.00 51.16  ? 108 TRP H CZ3 1 
ATOM   1612  C  CH2 . TRP B 2 108 ? 192.106 182.200 166.603 1.00 51.16  ? 108 TRP H CH2 1 
ATOM   1613  N  N   . SER B 2 109 ? 195.783 182.560 160.117 1.00 29.78  ? 109 SER H N   1 
ATOM   1614  C  CA  . SER B 2 109 ? 196.512 182.918 158.906 1.00 29.78  ? 109 SER H CA  1 
ATOM   1615  C  C   . SER B 2 109 ? 197.411 181.779 158.454 1.00 29.78  ? 109 SER H C   1 
ATOM   1616  O  O   . SER B 2 109 ? 197.462 181.454 157.265 1.00 29.78  ? 109 SER H O   1 
ATOM   1617  C  CB  . SER B 2 109 ? 197.324 184.187 159.132 1.00 29.78  ? 109 SER H CB  1 
ATOM   1618  O  OG  . SER B 2 109 ? 197.781 184.707 157.901 1.00 29.78  ? 109 SER H OG  1 
ATOM   1619  N  N   . TYR B 2 110 ? 198.104 181.141 159.394 1.00 27.73  ? 110 TYR H N   1 
ATOM   1620  C  CA  . TYR B 2 110 ? 199.023 180.058 159.077 1.00 27.73  ? 110 TYR H CA  1 
ATOM   1621  C  C   . TYR B 2 110 ? 198.327 178.722 158.866 1.00 27.73  ? 110 TYR H C   1 
ATOM   1622  O  O   . TYR B 2 110 ? 198.940 177.809 158.308 1.00 27.73  ? 110 TYR H O   1 
ATOM   1623  C  CB  . TYR B 2 110 ? 200.057 179.911 160.194 1.00 27.73  ? 110 TYR H CB  1 
ATOM   1624  C  CG  . TYR B 2 110 ? 199.583 179.038 161.332 1.00 27.73  ? 110 TYR H CG  1 
ATOM   1625  C  CD1 . TYR B 2 110 ? 198.661 179.510 162.253 1.00 27.73  ? 110 TYR H CD1 1 
ATOM   1626  C  CD2 . TYR B 2 110 ? 200.045 177.739 161.479 1.00 27.73  ? 110 TYR H CD2 1 
ATOM   1627  C  CE1 . TYR B 2 110 ? 198.222 178.722 163.287 1.00 27.73  ? 110 TYR H CE1 1 
ATOM   1628  C  CE2 . TYR B 2 110 ? 199.605 176.946 162.507 1.00 27.73  ? 110 TYR H CE2 1 
ATOM   1629  C  CZ  . TYR B 2 110 ? 198.691 177.442 163.406 1.00 27.73  ? 110 TYR H CZ  1 
ATOM   1630  O  OH  . TYR B 2 110 ? 198.249 176.658 164.439 1.00 27.73  ? 110 TYR H OH  1 
ATOM   1631  N  N   . SER B 2 111 ? 197.074 178.586 159.282 1.00 28.04  ? 111 SER H N   1 
ATOM   1632  C  CA  . SER B 2 111 ? 196.408 177.295 159.363 1.00 28.04  ? 111 SER H CA  1 
ATOM   1633  C  C   . SER B 2 111 ? 195.224 177.252 158.413 1.00 28.04  ? 111 SER H C   1 
ATOM   1634  O  O   . SER B 2 111 ? 194.421 178.187 158.368 1.00 28.04  ? 111 SER H O   1 
ATOM   1635  C  CB  . SER B 2 111 ? 195.942 177.021 160.788 1.00 28.04  ? 111 SER H CB  1 
ATOM   1636  O  OG  . SER B 2 111 ? 195.260 175.788 160.869 1.00 28.04  ? 111 SER H OG  1 
ATOM   1637  N  N   . TYR B 2 112 ? 195.120 176.163 157.660 1.00 29.19  ? 112 TYR H N   1 
ATOM   1638  C  CA  . TYR B 2 112 ? 193.996 175.921 156.774 1.00 29.19  ? 112 TYR H CA  1 
ATOM   1639  C  C   . TYR B 2 112 ? 193.503 174.502 156.986 1.00 29.19  ? 112 TYR H C   1 
ATOM   1640  O  O   . TYR B 2 112 ? 194.284 173.596 157.282 1.00 29.19  ? 112 TYR H O   1 
ATOM   1641  C  CB  . TYR B 2 112 ? 194.376 176.117 155.303 1.00 29.19  ? 112 TYR H CB  1 
ATOM   1642  C  CG  . TYR B 2 112 ? 194.444 177.557 154.866 1.00 29.19  ? 112 TYR H CG  1 
ATOM   1643  C  CD1 . TYR B 2 112 ? 195.606 178.290 155.019 1.00 29.19  ? 112 TYR H CD1 1 
ATOM   1644  C  CD2 . TYR B 2 112 ? 193.350 178.181 154.297 1.00 29.19  ? 112 TYR H CD2 1 
ATOM   1645  C  CE1 . TYR B 2 112 ? 195.673 179.605 154.630 1.00 29.19  ? 112 TYR H CE1 1 
ATOM   1646  C  CE2 . TYR B 2 112 ? 193.410 179.495 153.899 1.00 29.19  ? 112 TYR H CE2 1 
ATOM   1647  C  CZ  . TYR B 2 112 ? 194.575 180.202 154.068 1.00 29.19  ? 112 TYR H CZ  1 
ATOM   1648  O  OH  . TYR B 2 112 ? 194.645 181.514 153.676 1.00 29.19  ? 112 TYR H OH  1 
ATOM   1649  N  N   . GLY B 2 113 ? 192.198 174.315 156.830 1.00 40.59  ? 113 GLY H N   1 
ATOM   1650  C  CA  . GLY B 2 113 ? 191.618 172.990 156.872 1.00 40.59  ? 113 GLY H CA  1 
ATOM   1651  C  C   . GLY B 2 113 ? 190.608 172.833 155.756 1.00 40.59  ? 113 GLY H C   1 
ATOM   1652  O  O   . GLY B 2 113 ? 190.081 173.812 155.225 1.00 40.59  ? 113 GLY H O   1 
ATOM   1653  N  N   . ASN B 2 114 ? 190.348 171.582 155.399 1.00 38.12  ? 114 ASN H N   1 
ATOM   1654  C  CA  . ASN B 2 114 ? 189.389 171.283 154.348 1.00 38.12  ? 114 ASN H CA  1 
ATOM   1655  C  C   . ASN B 2 114 ? 188.433 170.194 154.809 1.00 38.12  ? 114 ASN H C   1 
ATOM   1656  O  O   . ASN B 2 114 ? 188.822 169.283 155.543 1.00 38.12  ? 114 ASN H O   1 
ATOM   1657  C  CB  . ASN B 2 114 ? 190.095 170.880 153.045 1.00 38.12  ? 114 ASN H CB  1 
ATOM   1658  C  CG  . ASN B 2 114 ? 190.812 169.559 153.147 1.00 38.12  ? 114 ASN H CG  1 
ATOM   1659  O  OD1 . ASN B 2 114 ? 190.199 168.497 153.050 1.00 38.12  ? 114 ASN H OD1 1 
ATOM   1660  N  ND2 . ASN B 2 114 ? 192.123 169.614 153.328 1.00 38.12  ? 114 ASN H ND2 1 
ATOM   1661  N  N   . ALA B 2 115 ? 187.178 170.304 154.377 1.00 33.33  ? 115 ALA H N   1 
ATOM   1662  C  CA  . ALA B 2 115 ? 186.122 169.374 154.741 1.00 33.33  ? 115 ALA H CA  1 
ATOM   1663  C  C   . ALA B 2 115 ? 185.427 168.882 153.483 1.00 33.33  ? 115 ALA H C   1 
ATOM   1664  O  O   . ALA B 2 115 ? 185.358 169.591 152.479 1.00 33.33  ? 115 ALA H O   1 
ATOM   1665  C  CB  . ALA B 2 115 ? 185.098 170.019 155.676 1.00 33.33  ? 115 ALA H CB  1 
ATOM   1666  N  N   . MET B 2 116 ? 184.899 167.664 153.555 1.00 31.63  ? 116 MET H N   1 
ATOM   1667  C  CA  . MET B 2 116 ? 184.357 166.975 152.392 1.00 31.63  ? 116 MET H CA  1 
ATOM   1668  C  C   . MET B 2 116 ? 182.836 167.082 152.385 1.00 31.63  ? 116 MET H C   1 
ATOM   1669  O  O   . MET B 2 116 ? 182.165 166.474 153.224 1.00 31.63  ? 116 MET H O   1 
ATOM   1670  C  CB  . MET B 2 116 ? 184.792 165.512 152.416 1.00 31.63  ? 116 MET H CB  1 
ATOM   1671  C  CG  . MET B 2 116 ? 186.283 165.309 152.225 1.00 31.63  ? 116 MET H CG  1 
ATOM   1672  S  SD  . MET B 2 116 ? 186.762 163.578 152.275 1.00 31.63  ? 116 MET H SD  1 
ATOM   1673  C  CE  . MET B 2 116 ? 188.532 163.716 152.127 1.00 31.63  ? 116 MET H CE  1 
ATOM   1674  N  N   . ASP B 2 117 ? 182.290 167.829 151.424 1.00 36.09  ? 117 ASP H N   1 
ATOM   1675  C  CA  . ASP B 2 117 ? 180.844 168.024 151.364 1.00 36.09  ? 117 ASP H CA  1 
ATOM   1676  C  C   . ASP B 2 117 ? 180.137 166.839 150.728 1.00 36.09  ? 117 ASP H C   1 
ATOM   1677  O  O   . ASP B 2 117 ? 179.390 166.116 151.394 1.00 36.09  ? 117 ASP H O   1 
ATOM   1678  C  CB  . ASP B 2 117 ? 180.502 169.288 150.578 1.00 36.09  ? 117 ASP H CB  1 
ATOM   1679  C  CG  . ASP B 2 117 ? 180.763 170.548 151.351 1.00 36.09  ? 117 ASP H CG  1 
ATOM   1680  O  OD1 . ASP B 2 117 ? 180.772 170.492 152.598 1.00 36.09  ? 117 ASP H OD1 1 
ATOM   1681  O  OD2 . ASP B 2 117 ? 180.922 171.602 150.703 1.00 36.09  ? 117 ASP H OD2 1 
ATOM   1682  N  N   . TYR B 2 118 ? 180.359 166.627 149.436 1.00 36.09  ? 118 TYR H N   1 
ATOM   1683  C  CA  . TYR B 2 118 ? 179.607 165.645 148.677 1.00 36.09  ? 118 TYR H CA  1 
ATOM   1684  C  C   . TYR B 2 118 ? 180.456 164.414 148.411 1.00 36.09  ? 118 TYR H C   1 
ATOM   1685  O  O   . TYR B 2 118 ? 181.684 164.484 148.332 1.00 36.09  ? 118 TYR H O   1 
ATOM   1686  C  CB  . TYR B 2 118 ? 179.096 166.219 147.350 1.00 36.09  ? 118 TYR H CB  1 
ATOM   1687  C  CG  . TYR B 2 118 ? 178.244 167.458 147.493 1.00 36.09  ? 118 TYR H CG  1 
ATOM   1688  C  CD1 . TYR B 2 118 ? 178.813 168.701 147.688 1.00 36.09  ? 118 TYR H CD1 1 
ATOM   1689  C  CD2 . TYR B 2 118 ? 176.862 167.367 147.489 1.00 36.09  ? 118 TYR H CD2 1 
ATOM   1690  C  CE1 . TYR B 2 118 ? 178.033 169.825 147.835 1.00 36.09  ? 118 TYR H CE1 1 
ATOM   1691  C  CE2 . TYR B 2 118 ? 176.074 168.480 147.647 1.00 36.09  ? 118 TYR H CE2 1 
ATOM   1692  C  CZ  . TYR B 2 118 ? 176.664 169.708 147.816 1.00 36.09  ? 118 TYR H CZ  1 
ATOM   1693  O  OH  . TYR B 2 118 ? 175.877 170.825 147.962 1.00 36.09  ? 118 TYR H OH  1 
ATOM   1694  N  N   . TRP B 2 119 ? 179.775 163.281 148.284 1.00 51.16  ? 119 TRP H N   1 
ATOM   1695  C  CA  . TRP B 2 119 ? 180.398 161.993 148.050 1.00 51.16  ? 119 TRP H CA  1 
ATOM   1696  C  C   . TRP B 2 119 ? 179.673 161.291 146.914 1.00 51.16  ? 119 TRP H C   1 
ATOM   1697  O  O   . TRP B 2 119 ? 178.523 161.600 146.599 1.00 51.16  ? 119 TRP H O   1 
ATOM   1698  C  CB  . TRP B 2 119 ? 180.354 161.103 149.299 1.00 51.16  ? 119 TRP H CB  1 
ATOM   1699  C  CG  . TRP B 2 119 ? 181.104 161.622 150.470 1.00 51.16  ? 119 TRP H CG  1 
ATOM   1700  C  CD1 . TRP B 2 119 ? 180.839 162.751 151.176 1.00 51.16  ? 119 TRP H CD1 1 
ATOM   1701  C  CD2 . TRP B 2 119 ? 182.239 161.017 151.091 1.00 51.16  ? 119 TRP H CD2 1 
ATOM   1702  N  NE1 . TRP B 2 119 ? 181.746 162.898 152.190 1.00 51.16  ? 119 TRP H NE1 1 
ATOM   1703  C  CE2 . TRP B 2 119 ? 182.617 161.843 152.161 1.00 51.16  ? 119 TRP H CE2 1 
ATOM   1704  C  CE3 . TRP B 2 119 ? 182.975 159.860 150.843 1.00 51.16  ? 119 TRP H CE3 1 
ATOM   1705  C  CZ2 . TRP B 2 119 ? 183.696 161.546 152.984 1.00 51.16  ? 119 TRP H CZ2 1 
ATOM   1706  C  CZ3 . TRP B 2 119 ? 184.041 159.569 151.657 1.00 51.16  ? 119 TRP H CZ3 1 
ATOM   1707  C  CH2 . TRP B 2 119 ? 184.394 160.407 152.716 1.00 51.16  ? 119 TRP H CH2 1 
ATOM   1708  N  N   . GLY B 2 120 ? 180.362 160.342 146.298 1.00 36.92  ? 120 GLY H N   1 
ATOM   1709  C  CA  . GLY B 2 120 ? 179.742 159.438 145.360 1.00 36.92  ? 120 GLY H CA  1 
ATOM   1710  C  C   . GLY B 2 120 ? 179.365 158.140 146.043 1.00 36.92  ? 120 GLY H C   1 
ATOM   1711  O  O   . GLY B 2 120 ? 179.887 157.800 147.100 1.00 36.92  ? 120 GLY H O   1 
ATOM   1712  N  N   . GLN B 2 121 ? 178.444 157.405 145.419 1.00 36.83  ? 121 GLN H N   1 
ATOM   1713  C  CA  . GLN B 2 121 ? 177.974 156.159 146.010 1.00 36.83  ? 121 GLN H CA  1 
ATOM   1714  C  C   . GLN B 2 121 ? 179.062 155.094 146.066 1.00 36.83  ? 121 GLN H C   1 
ATOM   1715  O  O   . GLN B 2 121 ? 178.910 154.113 146.800 1.00 36.83  ? 121 GLN H O   1 
ATOM   1716  C  CB  . GLN B 2 121 ? 176.743 155.657 145.249 1.00 36.83  ? 121 GLN H CB  1 
ATOM   1717  C  CG  . GLN B 2 121 ? 176.964 155.350 143.773 1.00 36.83  ? 121 GLN H CG  1 
ATOM   1718  C  CD  . GLN B 2 121 ? 177.464 153.939 143.512 1.00 36.83  ? 121 GLN H CD  1 
ATOM   1719  O  OE1 . GLN B 2 121 ? 177.164 153.008 144.261 1.00 36.83  ? 121 GLN H OE1 1 
ATOM   1720  N  NE2 . GLN B 2 121 ? 178.231 153.777 142.442 1.00 36.83  ? 121 GLN H NE2 1 
ATOM   1721  N  N   . GLY B 2 122 ? 180.147 155.262 145.321 1.00 32.92  ? 122 GLY H N   1 
ATOM   1722  C  CA  . GLY B 2 122 ? 181.299 154.395 145.440 1.00 32.92  ? 122 GLY H CA  1 
ATOM   1723  C  C   . GLY B 2 122 ? 181.274 153.231 144.467 1.00 32.92  ? 122 GLY H C   1 
ATOM   1724  O  O   . GLY B 2 122 ? 180.233 152.825 143.954 1.00 32.92  ? 122 GLY H O   1 
ATOM   1725  N  N   . THR B 2 123 ? 182.462 152.692 144.210 1.00 32.33  ? 123 THR H N   1 
ATOM   1726  C  CA  . THR B 2 123 ? 182.628 151.495 143.402 1.00 32.33  ? 123 THR H CA  1 
ATOM   1727  C  C   . THR B 2 123 ? 183.449 150.479 144.180 1.00 32.33  ? 123 THR H C   1 
ATOM   1728  O  O   . THR B 2 123 ? 184.417 150.835 144.856 1.00 32.33  ? 123 THR H O   1 
ATOM   1729  C  CB  . THR B 2 123 ? 183.302 151.802 142.058 1.00 32.33  ? 123 THR H CB  1 
ATOM   1730  O  OG1 . THR B 2 123 ? 184.381 152.724 142.249 1.00 32.33  ? 123 THR H OG1 1 
ATOM   1731  C  CG2 . THR B 2 123 ? 182.300 152.399 141.090 1.00 32.33  ? 123 THR H CG2 1 
ATOM   1732  N  N   . LEU B 2 124 ? 183.056 149.215 144.082 1.00 34.78  ? 124 LEU H N   1 
ATOM   1733  C  CA  . LEU B 2 124 ? 183.696 148.134 144.816 1.00 34.78  ? 124 LEU H CA  1 
ATOM   1734  C  C   . LEU B 2 124 ? 184.779 147.500 143.955 1.00 34.78  ? 124 LEU H C   1 
ATOM   1735  O  O   . LEU B 2 124 ? 184.515 147.082 142.824 1.00 34.78  ? 124 LEU H O   1 
ATOM   1736  C  CB  . LEU B 2 124 ? 182.667 147.085 145.236 1.00 34.78  ? 124 LEU H CB  1 
ATOM   1737  C  CG  . LEU B 2 124 ? 183.173 145.915 146.073 1.00 34.78  ? 124 LEU H CG  1 
ATOM   1738  C  CD1 . LEU B 2 124 ? 183.717 146.407 147.397 1.00 34.78  ? 124 LEU H CD1 1 
ATOM   1739  C  CD2 . LEU B 2 124 ? 182.063 144.908 146.293 1.00 34.78  ? 124 LEU H CD2 1 
ATOM   1740  N  N   . VAL B 2 125 ? 185.993 147.434 144.493 1.00 35.54  ? 125 VAL H N   1 
ATOM   1741  C  CA  . VAL B 2 125 ? 187.143 146.858 143.807 1.00 35.54  ? 125 VAL H CA  1 
ATOM   1742  C  C   . VAL B 2 125 ? 187.554 145.596 144.547 1.00 35.54  ? 125 VAL H C   1 
ATOM   1743  O  O   . VAL B 2 125 ? 187.811 145.635 145.755 1.00 35.54  ? 125 VAL H O   1 
ATOM   1744  C  CB  . VAL B 2 125 ? 188.310 147.856 143.731 1.00 35.54  ? 125 VAL H CB  1 
ATOM   1745  C  CG1 . VAL B 2 125 ? 189.507 147.223 143.053 1.00 35.54  ? 125 VAL H CG1 1 
ATOM   1746  C  CG2 . VAL B 2 125 ? 187.884 149.106 142.993 1.00 35.54  ? 125 VAL H CG2 1 
ATOM   1747  N  N   . THR B 2 126 ? 187.615 144.480 143.825 1.00 43.93  ? 126 THR H N   1 
ATOM   1748  C  CA  . THR B 2 126 ? 187.986 143.189 144.389 1.00 43.93  ? 126 THR H CA  1 
ATOM   1749  C  C   . THR B 2 126 ? 189.277 142.717 143.741 1.00 43.93  ? 126 THR H C   1 
ATOM   1750  O  O   . THR B 2 126 ? 189.412 142.765 142.516 1.00 43.93  ? 126 THR H O   1 
ATOM   1751  C  CB  . THR B 2 126 ? 186.881 142.155 144.180 1.00 43.93  ? 126 THR H CB  1 
ATOM   1752  O  OG1 . THR B 2 126 ? 185.632 142.695 144.626 1.00 43.93  ? 126 THR H OG1 1 
ATOM   1753  C  CG2 . THR B 2 126 ? 187.183 140.889 144.965 1.00 43.93  ? 126 THR H CG2 1 
ATOM   1754  N  N   . VAL B 2 127 ? 190.222 142.270 144.562 1.00 46.42  ? 127 VAL H N   1 
ATOM   1755  C  CA  . VAL B 2 127 ? 191.535 141.829 144.102 1.00 46.42  ? 127 VAL H CA  1 
ATOM   1756  C  C   . VAL B 2 127 ? 191.804 140.487 144.770 1.00 46.42  ? 127 VAL H C   1 
ATOM   1757  O  O   . VAL B 2 127 ? 192.242 140.439 145.925 1.00 46.42  ? 127 VAL H O   1 
ATOM   1758  C  CB  . VAL B 2 127 ? 192.638 142.841 144.430 1.00 46.42  ? 127 VAL H CB  1 
ATOM   1759  C  CG1 . VAL B 2 127 ? 193.997 142.299 144.025 1.00 46.42  ? 127 VAL H CG1 1 
ATOM   1760  C  CG2 . VAL B 2 127 ? 192.360 144.176 143.760 1.00 46.42  ? 127 VAL H CG2 1 
ATOM   1761  N  N   . SER B 2 128 ? 191.540 139.395 144.058 1.00 56.12  ? 128 SER H N   1 
ATOM   1762  C  CA  . SER B 2 128 ? 191.668 138.060 144.630 1.00 56.12  ? 128 SER H CA  1 
ATOM   1763  C  C   . SER B 2 128 ? 191.946 137.065 143.510 1.00 56.12  ? 128 SER H C   1 
ATOM   1764  O  O   . SER B 2 128 ? 192.267 137.449 142.381 1.00 56.12  ? 128 SER H O   1 
ATOM   1765  C  CB  . SER B 2 128 ? 190.410 137.689 145.425 1.00 56.12  ? 128 SER H CB  1 
ATOM   1766  O  OG  . SER B 2 128 ? 189.288 137.564 144.568 1.00 56.12  ? 128 SER H OG  1 
ATOM   1767  N  N   . SER B 2 129 ? 191.821 135.779 143.834 1.00 64.85  ? 129 SER H N   1 
ATOM   1768  C  CA  . SER B 2 129 ? 192.086 134.677 142.908 1.00 64.85  ? 129 SER H CA  1 
ATOM   1769  C  C   . SER B 2 129 ? 193.495 134.753 142.332 1.00 64.85  ? 129 SER H C   1 
ATOM   1770  O  O   . SER B 2 129 ? 194.479 134.652 143.064 1.00 64.85  ? 129 SER H O   1 
ATOM   1771  C  CB  . SER B 2 129 ? 191.055 134.656 141.774 1.00 64.85  ? 129 SER H CB  1 
ATOM   1772  O  OG  . SER B 2 129 ? 189.746 134.448 142.272 1.00 64.85  ? 129 SER H OG  1 
ATOM   1773  N  N   . THR C 3 38  ? 239.893 190.863 169.212 1.00 107.74 ? 16  THR A N   1 
ATOM   1774  C  CA  . THR C 3 38  ? 239.701 189.424 169.351 1.00 107.74 ? 16  THR A CA  1 
ATOM   1775  C  C   . THR C 3 38  ? 238.242 189.045 169.133 1.00 107.74 ? 16  THR A C   1 
ATOM   1776  O  O   . THR C 3 38  ? 237.399 189.904 168.873 1.00 107.74 ? 16  THR A O   1 
ATOM   1777  C  CB  . THR C 3 38  ? 240.149 188.923 170.737 1.00 107.74 ? 16  THR A CB  1 
ATOM   1778  O  OG1 . THR C 3 38  ? 239.503 189.693 171.759 1.00 107.74 ? 16  THR A OG1 1 
ATOM   1779  C  CG2 . THR C 3 38  ? 241.656 189.048 170.889 1.00 107.74 ? 16  THR A CG2 1 
ATOM   1780  N  N   . LEU C 3 39  ? 237.951 187.753 169.240 1.00 92.31  ? 17  LEU A N   1 
ATOM   1781  C  CA  . LEU C 3 39  ? 236.607 187.221 169.063 1.00 92.31  ? 17  LEU A CA  1 
ATOM   1782  C  C   . LEU C 3 39  ? 236.125 186.618 170.374 1.00 92.31  ? 17  LEU A C   1 
ATOM   1783  O  O   . LEU C 3 39  ? 236.837 185.819 170.993 1.00 92.31  ? 17  LEU A O   1 
ATOM   1784  C  CB  . LEU C 3 39  ? 236.579 186.170 167.955 1.00 92.31  ? 17  LEU A CB  1 
ATOM   1785  C  CG  . LEU C 3 39  ? 236.510 186.709 166.530 1.00 92.31  ? 17  LEU A CG  1 
ATOM   1786  C  CD1 . LEU C 3 39  ? 236.700 185.595 165.529 1.00 92.31  ? 17  LEU A CD1 1 
ATOM   1787  C  CD2 . LEU C 3 39  ? 235.179 187.382 166.312 1.00 92.31  ? 17  LEU A CD2 1 
ATOM   1788  N  N   . VAL C 3 40  ? 234.921 187.000 170.792 1.00 90.32  ? 18  VAL A N   1 
ATOM   1789  C  CA  . VAL C 3 40  ? 234.338 186.543 172.047 1.00 90.32  ? 18  VAL A CA  1 
ATOM   1790  C  C   . VAL C 3 40  ? 232.942 186.005 171.764 1.00 90.32  ? 18  VAL A C   1 
ATOM   1791  O  O   . VAL C 3 40  ? 232.211 186.562 170.938 1.00 90.32  ? 18  VAL A O   1 
ATOM   1792  C  CB  . VAL C 3 40  ? 234.298 187.666 173.103 1.00 90.32  ? 18  VAL A CB  1 
ATOM   1793  C  CG1 . VAL C 3 40  ? 233.430 188.827 172.635 1.00 90.32  ? 18  VAL A CG1 1 
ATOM   1794  C  CG2 . VAL C 3 40  ? 233.809 187.128 174.440 1.00 90.32  ? 18  VAL A CG2 1 
ATOM   1795  N  N   . TYR C 3 41  ? 232.585 184.913 172.431 1.00 81.21  ? 19  TYR A N   1 
ATOM   1796  C  CA  . TYR C 3 41  ? 231.296 184.259 172.255 1.00 81.21  ? 19  TYR A CA  1 
ATOM   1797  C  C   . TYR C 3 41  ? 230.389 184.610 173.426 1.00 81.21  ? 19  TYR A C   1 
ATOM   1798  O  O   . TYR C 3 41  ? 230.794 184.497 174.587 1.00 81.21  ? 19  TYR A O   1 
ATOM   1799  C  CB  . TYR C 3 41  ? 231.483 182.746 172.139 1.00 81.21  ? 19  TYR A CB  1 
ATOM   1800  C  CG  . TYR C 3 41  ? 230.220 181.926 172.242 1.00 81.21  ? 19  TYR A CG  1 
ATOM   1801  C  CD1 . TYR C 3 41  ? 229.391 181.751 171.145 1.00 81.21  ? 19  TYR A CD1 1 
ATOM   1802  C  CD2 . TYR C 3 41  ? 229.879 181.294 173.426 1.00 81.21  ? 19  TYR A CD2 1 
ATOM   1803  C  CE1 . TYR C 3 41  ? 228.244 180.988 171.233 1.00 81.21  ? 19  TYR A CE1 1 
ATOM   1804  C  CE2 . TYR C 3 41  ? 228.740 180.528 173.523 1.00 81.21  ? 19  TYR A CE2 1 
ATOM   1805  C  CZ  . TYR C 3 41  ? 227.923 180.378 172.424 1.00 81.21  ? 19  TYR A CZ  1 
ATOM   1806  O  OH  . TYR C 3 41  ? 226.781 179.616 172.519 1.00 81.21  ? 19  TYR A OH  1 
ATOM   1807  N  N   . THR C 3 42  ? 229.164 185.032 173.116 1.00 74.56  ? 20  THR A N   1 
ATOM   1808  C  CA  . THR C 3 42  ? 228.241 185.551 174.117 1.00 74.56  ? 20  THR A CA  1 
ATOM   1809  C  C   . THR C 3 42  ? 227.289 184.501 174.674 1.00 74.56  ? 20  THR A C   1 
ATOM   1810  O  O   . THR C 3 42  ? 226.786 184.668 175.789 1.00 74.56  ? 20  THR A O   1 
ATOM   1811  C  CB  . THR C 3 42  ? 227.421 186.703 173.523 1.00 74.56  ? 20  THR A CB  1 
ATOM   1812  O  OG1 . THR C 3 42  ? 228.279 187.549 172.750 1.00 74.56  ? 20  THR A OG1 1 
ATOM   1813  C  CG2 . THR C 3 42  ? 226.778 187.535 174.623 1.00 74.56  ? 20  THR A CG2 1 
ATOM   1814  N  N   . GLY C 3 43  ? 227.041 183.422 173.943 1.00 77.77  ? 21  GLY A N   1 
ATOM   1815  C  CA  . GLY C 3 43  ? 226.011 182.478 174.316 1.00 77.77  ? 21  GLY A CA  1 
ATOM   1816  C  C   . GLY C 3 43  ? 226.370 181.646 175.536 1.00 77.77  ? 21  GLY A C   1 
ATOM   1817  O  O   . GLY C 3 43  ? 227.310 181.921 176.283 1.00 77.77  ? 21  GLY A O   1 
ATOM   1818  N  N   . LYS C 3 44  ? 225.578 180.591 175.731 1.00 79.51  ? 22  LYS A N   1 
ATOM   1819  C  CA  . LYS C 3 44  ? 225.691 179.726 176.897 1.00 79.51  ? 22  LYS A CA  1 
ATOM   1820  C  C   . LYS C 3 44  ? 225.708 178.252 176.506 1.00 79.51  ? 22  LYS A C   1 
ATOM   1821  O  O   . LYS C 3 44  ? 225.336 177.388 177.304 1.00 79.51  ? 22  LYS A O   1 
ATOM   1822  C  CB  . LYS C 3 44  ? 224.561 180.009 177.886 1.00 79.51  ? 22  LYS A CB  1 
ATOM   1823  C  CG  . LYS C 3 44  ? 223.179 179.620 177.386 1.00 79.51  ? 22  LYS A CG  1 
ATOM   1824  C  CD  . LYS C 3 44  ? 222.110 179.952 178.413 1.00 79.51  ? 22  LYS A CD  1 
ATOM   1825  C  CE  . LYS C 3 44  ? 220.726 179.601 177.895 1.00 79.51  ? 22  LYS A CE  1 
ATOM   1826  N  NZ  . LYS C 3 44  ? 220.556 178.132 177.732 1.00 79.51  ? 22  LYS A NZ  1 
ATOM   1827  N  N   . TYR C 3 45  ? 226.151 177.943 175.290 1.00 83.40  ? 23  TYR A N   1 
ATOM   1828  C  CA  . TYR C 3 45  ? 226.250 176.566 174.816 1.00 83.40  ? 23  TYR A CA  1 
ATOM   1829  C  C   . TYR C 3 45  ? 227.690 176.300 174.404 1.00 83.40  ? 23  TYR A C   1 
ATOM   1830  O  O   . TYR C 3 45  ? 228.156 176.818 173.383 1.00 83.40  ? 23  TYR A O   1 
ATOM   1831  C  CB  . TYR C 3 45  ? 225.286 176.310 173.660 1.00 83.40  ? 23  TYR A CB  1 
ATOM   1832  C  CG  . TYR C 3 45  ? 223.841 176.298 174.089 1.00 83.40  ? 23  TYR A CG  1 
ATOM   1833  C  CD1 . TYR C 3 45  ? 223.281 175.170 174.671 1.00 83.40  ? 23  TYR A CD1 1 
ATOM   1834  C  CD2 . TYR C 3 45  ? 223.043 177.423 173.936 1.00 83.40  ? 23  TYR A CD2 1 
ATOM   1835  C  CE1 . TYR C 3 45  ? 221.964 175.157 175.074 1.00 83.40  ? 23  TYR A CE1 1 
ATOM   1836  C  CE2 . TYR C 3 45  ? 221.726 177.419 174.335 1.00 83.40  ? 23  TYR A CE2 1 
ATOM   1837  C  CZ  . TYR C 3 45  ? 221.191 176.284 174.904 1.00 83.40  ? 23  TYR A CZ  1 
ATOM   1838  O  OH  . TYR C 3 45  ? 219.874 176.276 175.304 1.00 83.40  ? 23  TYR A OH  1 
ATOM   1839  N  N   . ARG C 3 46  ? 228.393 175.491 175.203 1.00 86.32  ? 24  ARG A N   1 
ATOM   1840  C  CA  . ARG C 3 46  ? 229.784 175.159 174.921 1.00 86.32  ? 24  ARG A CA  1 
ATOM   1841  C  C   . ARG C 3 46  ? 230.061 173.672 175.113 1.00 86.32  ? 24  ARG A C   1 
ATOM   1842  O  O   . ARG C 3 46  ? 231.230 173.272 175.163 1.00 86.32  ? 24  ARG A O   1 
ATOM   1843  C  CB  . ARG C 3 46  ? 230.730 175.969 175.816 1.00 86.32  ? 24  ARG A CB  1 
ATOM   1844  C  CG  . ARG C 3 46  ? 230.534 177.474 175.745 1.00 86.32  ? 24  ARG A CG  1 
ATOM   1845  C  CD  . ARG C 3 46  ? 231.833 178.222 175.990 1.00 86.32  ? 24  ARG A CD  1 
ATOM   1846  N  NE  . ARG C 3 46  ? 231.605 179.649 176.180 1.00 86.32  ? 24  ARG A NE  1 
ATOM   1847  C  CZ  . ARG C 3 46  ? 232.099 180.360 177.184 1.00 86.32  ? 24  ARG A CZ  1 
ATOM   1848  N  NH1 . ARG C 3 46  ? 232.871 179.810 178.106 1.00 86.32  ? 24  ARG A NH1 1 
ATOM   1849  N  NH2 . ARG C 3 46  ? 231.812 181.655 177.264 1.00 86.32  ? 24  ARG A NH2 1 
ATOM   1850  N  N   . GLU C 3 47  ? 229.022 172.844 175.212 1.00 91.40  ? 25  GLU A N   1 
ATOM   1851  C  CA  . GLU C 3 47  ? 229.219 171.453 175.604 1.00 91.40  ? 25  GLU A CA  1 
ATOM   1852  C  C   . GLU C 3 47  ? 229.787 170.595 174.479 1.00 91.40  ? 25  GLU A C   1 
ATOM   1853  O  O   . GLU C 3 47  ? 230.504 169.627 174.754 1.00 91.40  ? 25  GLU A O   1 
ATOM   1854  C  CB  . GLU C 3 47  ? 227.901 170.854 176.102 1.00 91.40  ? 25  GLU A CB  1 
ATOM   1855  C  CG  . GLU C 3 47  ? 226.797 170.805 175.060 1.00 91.40  ? 25  GLU A CG  1 
ATOM   1856  C  CD  . GLU C 3 47  ? 225.938 172.054 175.058 1.00 91.40  ? 25  GLU A CD  1 
ATOM   1857  O  OE1 . GLU C 3 47  ? 226.349 173.062 175.672 1.00 91.40  ? 25  GLU A OE1 1 
ATOM   1858  O  OE2 . GLU C 3 47  ? 224.852 172.029 174.443 1.00 91.40  ? 25  GLU A OE2 1 
ATOM   1859  N  N   . ASP C 3 48  ? 229.490 170.920 173.224 1.00 84.22  ? 26  ASP A N   1 
ATOM   1860  C  CA  . ASP C 3 48  ? 229.866 170.073 172.103 1.00 84.22  ? 26  ASP A CA  1 
ATOM   1861  C  C   . ASP C 3 48  ? 230.385 170.923 170.952 1.00 84.22  ? 26  ASP A C   1 
ATOM   1862  O  O   . ASP C 3 48  ? 230.274 172.152 170.952 1.00 84.22  ? 26  ASP A O   1 
ATOM   1863  C  CB  . ASP C 3 48  ? 228.683 169.215 171.636 1.00 84.22  ? 26  ASP A CB  1 
ATOM   1864  C  CG  . ASP C 3 48  ? 227.544 170.047 171.086 1.00 84.22  ? 26  ASP A CG  1 
ATOM   1865  O  OD1 . ASP C 3 48  ? 227.102 169.774 169.951 1.00 84.22  ? 26  ASP A OD1 1 
ATOM   1866  O  OD2 . ASP C 3 48  ? 227.091 170.975 171.787 1.00 84.22  ? 26  ASP A OD2 1 
ATOM   1867  N  N   . PHE C 3 49  ? 230.966 170.239 169.965 1.00 80.54  ? 27  PHE A N   1 
ATOM   1868  C  CA  . PHE C 3 49  ? 231.465 170.869 168.750 1.00 80.54  ? 27  PHE A CA  1 
ATOM   1869  C  C   . PHE C 3 49  ? 231.741 169.818 167.687 1.00 80.54  ? 27  PHE A C   1 
ATOM   1870  O  O   . PHE C 3 49  ? 232.305 168.761 167.985 1.00 80.54  ? 27  PHE A O   1 
ATOM   1871  C  CB  . PHE C 3 49  ? 232.739 171.669 169.031 1.00 80.54  ? 27  PHE A CB  1 
ATOM   1872  C  CG  . PHE C 3 49  ? 233.525 172.017 167.795 1.00 80.54  ? 27  PHE A CG  1 
ATOM   1873  C  CD1 . PHE C 3 49  ? 233.265 173.187 167.103 1.00 80.54  ? 27  PHE A CD1 1 
ATOM   1874  C  CD2 . PHE C 3 49  ? 234.533 171.185 167.333 1.00 80.54  ? 27  PHE A CD2 1 
ATOM   1875  C  CE1 . PHE C 3 49  ? 233.984 173.515 165.973 1.00 80.54  ? 27  PHE A CE1 1 
ATOM   1876  C  CE2 . PHE C 3 49  ? 235.251 171.508 166.199 1.00 80.54  ? 27  PHE A CE2 1 
ATOM   1877  C  CZ  . PHE C 3 49  ? 234.977 172.677 165.521 1.00 80.54  ? 27  PHE A CZ  1 
ATOM   1878  N  N   . GLU C 3 50  ? 231.359 170.103 166.445 1.00 77.23  ? 28  GLU A N   1 
ATOM   1879  C  CA  . GLU C 3 50  ? 231.709 169.254 165.318 1.00 77.23  ? 28  GLU A CA  1 
ATOM   1880  C  C   . GLU C 3 50  ? 231.495 170.041 164.035 1.00 77.23  ? 28  GLU A C   1 
ATOM   1881  O  O   . GLU C 3 50  ? 230.958 171.150 164.044 1.00 77.23  ? 28  GLU A O   1 
ATOM   1882  C  CB  . GLU C 3 50  ? 230.898 167.955 165.309 1.00 77.23  ? 28  GLU A CB  1 
ATOM   1883  C  CG  . GLU C 3 50  ? 229.412 168.136 165.091 1.00 77.23  ? 28  GLU A CG  1 
ATOM   1884  C  CD  . GLU C 3 50  ? 228.657 166.823 165.157 1.00 77.23  ? 28  GLU A CD  1 
ATOM   1885  O  OE1 . GLU C 3 50  ? 229.297 165.778 165.396 1.00 77.23  ? 28  GLU A OE1 1 
ATOM   1886  O  OE2 . GLU C 3 50  ? 227.423 166.834 164.963 1.00 77.23  ? 28  GLU A OE2 1 
ATOM   1887  N  N   . ILE C 3 51  ? 231.936 169.456 162.924 1.00 74.13  ? 29  ILE A N   1 
ATOM   1888  C  CA  . ILE C 3 51  ? 231.812 170.066 161.606 1.00 74.13  ? 29  ILE A CA  1 
ATOM   1889  C  C   . ILE C 3 51  ? 231.189 169.049 160.662 1.00 74.13  ? 29  ILE A C   1 
ATOM   1890  O  O   . ILE C 3 51  ? 231.625 167.894 160.611 1.00 74.13  ? 29  ILE A O   1 
ATOM   1891  C  CB  . ILE C 3 51  ? 233.173 170.546 161.069 1.00 74.13  ? 29  ILE A CB  1 
ATOM   1892  C  CG1 . ILE C 3 51  ? 233.532 171.898 161.682 1.00 74.13  ? 29  ILE A CG1 1 
ATOM   1893  C  CG2 . ILE C 3 51  ? 233.147 170.643 159.557 1.00 74.13  ? 29  ILE A CG2 1 
ATOM   1894  C  CD1 . ILE C 3 51  ? 234.832 172.473 161.176 1.00 74.13  ? 29  ILE A CD1 1 
ATOM   1895  N  N   . GLU C 3 52  ? 230.166 169.474 159.924 1.00 71.06  ? 30  GLU A N   1 
ATOM   1896  C  CA  . GLU C 3 52  ? 229.468 168.625 158.970 1.00 71.06  ? 30  GLU A CA  1 
ATOM   1897  C  C   . GLU C 3 52  ? 229.497 169.287 157.601 1.00 71.06  ? 30  GLU A C   1 
ATOM   1898  O  O   . GLU C 3 52  ? 229.200 170.479 157.479 1.00 71.06  ? 30  GLU A O   1 
ATOM   1899  C  CB  . GLU C 3 52  ? 228.026 168.376 159.414 1.00 71.06  ? 30  GLU A CB  1 
ATOM   1900  C  CG  . GLU C 3 52  ? 227.244 167.432 158.518 1.00 71.06  ? 30  GLU A CG  1 
ATOM   1901  C  CD  . GLU C 3 52  ? 225.750 167.685 158.575 1.00 71.06  ? 30  GLU A CD  1 
ATOM   1902  O  OE1 . GLU C 3 52  ? 225.342 168.720 159.140 1.00 71.06  ? 30  GLU A OE1 1 
ATOM   1903  O  OE2 . GLU C 3 52  ? 224.984 166.846 158.061 1.00 71.06  ? 30  GLU A OE2 1 
ATOM   1904  N  N   . VAL C 3 53  ? 229.852 168.516 156.579 1.00 71.95  ? 31  VAL A N   1 
ATOM   1905  C  CA  . VAL C 3 53  ? 229.998 169.015 155.218 1.00 71.95  ? 31  VAL A CA  1 
ATOM   1906  C  C   . VAL C 3 53  ? 229.087 168.211 154.303 1.00 71.95  ? 31  VAL A C   1 
ATOM   1907  O  O   . VAL C 3 53  ? 228.910 167.003 154.494 1.00 71.95  ? 31  VAL A O   1 
ATOM   1908  C  CB  . VAL C 3 53  ? 231.461 168.935 154.736 1.00 71.95  ? 31  VAL A CB  1 
ATOM   1909  C  CG1 . VAL C 3 53  ? 231.613 169.602 153.386 1.00 71.95  ? 31  VAL A CG1 1 
ATOM   1910  C  CG2 . VAL C 3 53  ? 232.379 169.577 155.744 1.00 71.95  ? 31  VAL A CG2 1 
ATOM   1911  N  N   . MET C 3 54  ? 228.501 168.887 153.316 1.00 69.12  ? 32  MET A N   1 
ATOM   1912  C  CA  . MET C 3 54  ? 227.618 168.245 152.343 1.00 69.12  ? 32  MET A CA  1 
ATOM   1913  C  C   . MET C 3 54  ? 227.892 168.860 150.975 1.00 69.12  ? 32  MET A C   1 
ATOM   1914  O  O   . MET C 3 54  ? 227.297 169.881 150.618 1.00 69.12  ? 32  MET A O   1 
ATOM   1915  C  CB  . MET C 3 54  ? 226.156 168.410 152.733 1.00 69.12  ? 32  MET A CB  1 
ATOM   1916  C  CG  . MET C 3 54  ? 225.743 167.617 153.951 1.00 69.12  ? 32  MET A CG  1 
ATOM   1917  S  SD  . MET C 3 54  ? 224.073 166.979 153.792 1.00 69.12  ? 32  MET A SD  1 
ATOM   1918  C  CE  . MET C 3 54  ? 224.058 165.782 155.114 1.00 69.12  ? 32  MET A CE  1 
ATOM   1919  N  N   . ASN C 3 55  ? 228.786 168.240 150.215 1.00 71.54  ? 33  ASN A N   1 
ATOM   1920  C  CA  . ASN C 3 55  ? 228.990 168.606 148.821 1.00 71.54  ? 33  ASN A CA  1 
ATOM   1921  C  C   . ASN C 3 55  ? 228.057 167.778 147.952 1.00 71.54  ? 33  ASN A C   1 
ATOM   1922  O  O   . ASN C 3 55  ? 227.739 166.631 148.278 1.00 71.54  ? 33  ASN A O   1 
ATOM   1923  C  CB  . ASN C 3 55  ? 230.442 168.378 148.397 1.00 71.54  ? 33  ASN A CB  1 
ATOM   1924  C  CG  . ASN C 3 55  ? 230.740 168.914 147.006 1.00 71.54  ? 33  ASN A CG  1 
ATOM   1925  O  OD1 . ASN C 3 55  ? 229.955 168.746 146.076 1.00 71.54  ? 33  ASN A OD1 1 
ATOM   1926  N  ND2 . ASN C 3 55  ? 231.892 169.553 146.859 1.00 71.54  ? 33  ASN A ND2 1 
ATOM   1927  N  N   . TYR C 3 56  ? 227.623 168.363 146.840 1.00 67.97  ? 34  TYR A N   1 
ATOM   1928  C  CA  . TYR C 3 56  ? 226.759 167.647 145.919 1.00 67.97  ? 34  TYR A CA  1 
ATOM   1929  C  C   . TYR C 3 56  ? 226.902 168.244 144.531 1.00 67.97  ? 34  TYR A C   1 
ATOM   1930  O  O   . TYR C 3 56  ? 227.449 169.334 144.351 1.00 67.97  ? 34  TYR A O   1 
ATOM   1931  C  CB  . TYR C 3 56  ? 225.295 167.676 146.375 1.00 67.97  ? 34  TYR A CB  1 
ATOM   1932  C  CG  . TYR C 3 56  ? 224.701 169.060 146.506 1.00 67.97  ? 34  TYR A CG  1 
ATOM   1933  C  CD1 . TYR C 3 56  ? 224.853 169.793 147.673 1.00 67.97  ? 34  TYR A CD1 1 
ATOM   1934  C  CD2 . TYR C 3 56  ? 223.978 169.626 145.469 1.00 67.97  ? 34  TYR A CD2 1 
ATOM   1935  C  CE1 . TYR C 3 56  ? 224.312 171.051 147.798 1.00 67.97  ? 34  TYR A CE1 1 
ATOM   1936  C  CE2 . TYR C 3 56  ? 223.433 170.880 145.587 1.00 67.97  ? 34  TYR A CE2 1 
ATOM   1937  C  CZ  . TYR C 3 56  ? 223.601 171.588 146.752 1.00 67.97  ? 34  TYR A CZ  1 
ATOM   1938  O  OH  . TYR C 3 56  ? 223.056 172.845 146.869 1.00 67.97  ? 34  TYR A OH  1 
ATOM   1939  N  N   . SER C 3 57  ? 226.416 167.500 143.548 1.00 72.60  ? 35  SER A N   1 
ATOM   1940  C  CA  . SER C 3 57  ? 226.411 167.927 142.158 1.00 72.60  ? 35  SER A CA  1 
ATOM   1941  C  C   . SER C 3 57  ? 225.281 167.190 141.458 1.00 72.60  ? 35  SER A C   1 
ATOM   1942  O  O   . SER C 3 57  ? 224.561 166.397 142.071 1.00 72.60  ? 35  SER A O   1 
ATOM   1943  C  CB  . SER C 3 57  ? 227.758 167.653 141.487 1.00 72.60  ? 35  SER A CB  1 
ATOM   1944  O  OG  . SER C 3 57  ? 227.879 166.285 141.133 1.00 72.60  ? 35  SER A OG  1 
ATOM   1945  N  N   . ILE C 3 58  ? 225.131 167.449 140.159 1.00 73.82  ? 36  ILE A N   1 
ATOM   1946  C  CA  . ILE C 3 58  ? 224.177 166.673 139.376 1.00 73.82  ? 36  ILE A CA  1 
ATOM   1947  C  C   . ILE C 3 58  ? 224.588 165.208 139.351 1.00 73.82  ? 36  ILE A C   1 
ATOM   1948  O  O   . ILE C 3 58  ? 223.736 164.312 139.374 1.00 73.82  ? 36  ILE A O   1 
ATOM   1949  C  CB  . ILE C 3 58  ? 224.050 167.252 137.955 1.00 73.82  ? 36  ILE A CB  1 
ATOM   1950  C  CG1 . ILE C 3 58  ? 223.665 168.729 138.015 1.00 73.82  ? 36  ILE A CG1 1 
ATOM   1951  C  CG2 . ILE C 3 58  ? 223.025 166.474 137.152 1.00 73.82  ? 36  ILE A CG2 1 
ATOM   1952  C  CD1 . ILE C 3 58  ? 224.799 169.671 137.681 1.00 73.82  ? 36  ILE A CD1 1 
ATOM   1953  N  N   . GLU C 3 59  ? 225.894 164.940 139.328 1.00 78.47  ? 37  GLU A N   1 
ATOM   1954  C  CA  . GLU C 3 59  ? 226.383 163.569 139.237 1.00 78.47  ? 37  GLU A CA  1 
ATOM   1955  C  C   . GLU C 3 59  ? 226.230 162.824 140.560 1.00 78.47  ? 37  GLU A C   1 
ATOM   1956  O  O   . GLU C 3 59  ? 225.525 161.812 140.635 1.00 78.47  ? 37  GLU A O   1 
ATOM   1957  C  CB  . GLU C 3 59  ? 227.846 163.569 138.786 1.00 78.47  ? 37  GLU A CB  1 
ATOM   1958  C  CG  . GLU C 3 59  ? 228.151 164.550 137.664 1.00 78.47  ? 37  GLU A CG  1 
ATOM   1959  C  CD  . GLU C 3 59  ? 229.633 164.847 137.535 1.00 78.47  ? 37  GLU A CD  1 
ATOM   1960  O  OE1 . GLU C 3 59  ? 230.407 163.908 137.253 1.00 78.47  ? 37  GLU A OE1 1 
ATOM   1961  O  OE2 . GLU C 3 59  ? 230.024 166.019 137.716 1.00 78.47  ? 37  GLU A OE2 1 
ATOM   1962  N  N   . GLU C 3 60  ? 226.880 163.308 141.616 1.00 75.47  ? 38  GLU A N   1 
ATOM   1963  C  CA  . GLU C 3 60  ? 226.918 162.579 142.876 1.00 75.47  ? 38  GLU A CA  1 
ATOM   1964  C  C   . GLU C 3 60  ? 227.052 163.561 144.033 1.00 75.47  ? 38  GLU A C   1 
ATOM   1965  O  O   . GLU C 3 60  ? 227.288 164.755 143.841 1.00 75.47  ? 38  GLU A O   1 
ATOM   1966  C  CB  . GLU C 3 60  ? 228.065 161.560 142.892 1.00 75.47  ? 38  GLU A CB  1 
ATOM   1967  C  CG  . GLU C 3 60  ? 229.380 162.109 143.427 1.00 75.47  ? 38  GLU A CG  1 
ATOM   1968  C  CD  . GLU C 3 60  ? 230.246 162.718 142.344 1.00 75.47  ? 38  GLU A CD  1 
ATOM   1969  O  OE1 . GLU C 3 60  ? 229.805 162.752 141.177 1.00 75.47  ? 38  GLU A OE1 1 
ATOM   1970  O  OE2 . GLU C 3 60  ? 231.366 163.169 142.662 1.00 75.47  ? 38  GLU A OE2 1 
ATOM   1971  N  N   . PHE C 3 61  ? 226.891 163.038 145.247 1.00 71.55  ? 39  PHE A N   1 
ATOM   1972  C  CA  . PHE C 3 61  ? 227.081 163.808 146.465 1.00 71.55  ? 39  PHE A CA  1 
ATOM   1973  C  C   . PHE C 3 61  ? 228.093 163.098 147.353 1.00 71.55  ? 39  PHE A C   1 
ATOM   1974  O  O   . PHE C 3 61  ? 228.308 161.889 147.243 1.00 71.55  ? 39  PHE A O   1 
ATOM   1975  C  CB  . PHE C 3 61  ? 225.757 164.020 147.219 1.00 71.55  ? 39  PHE A CB  1 
ATOM   1976  C  CG  . PHE C 3 61  ? 225.413 162.914 148.172 1.00 71.55  ? 39  PHE A CG  1 
ATOM   1977  C  CD1 . PHE C 3 61  ? 224.829 161.747 147.717 1.00 71.55  ? 39  PHE A CD1 1 
ATOM   1978  C  CD2 . PHE C 3 61  ? 225.664 163.048 149.526 1.00 71.55  ? 39  PHE A CD2 1 
ATOM   1979  C  CE1 . PHE C 3 61  ? 224.509 160.730 148.596 1.00 71.55  ? 39  PHE A CE1 1 
ATOM   1980  C  CE2 . PHE C 3 61  ? 225.348 162.038 150.407 1.00 71.55  ? 39  PHE A CE2 1 
ATOM   1981  C  CZ  . PHE C 3 61  ? 224.769 160.878 149.943 1.00 71.55  ? 39  PHE A CZ  1 
ATOM   1982  N  N   . ARG C 3 62  ? 228.715 163.868 148.241 1.00 77.18  ? 40  ARG A N   1 
ATOM   1983  C  CA  . ARG C 3 62  ? 229.811 163.358 149.061 1.00 77.18  ? 40  ARG A CA  1 
ATOM   1984  C  C   . ARG C 3 62  ? 229.887 164.188 150.331 1.00 77.18  ? 40  ARG A C   1 
ATOM   1985  O  O   . ARG C 3 62  ? 230.130 165.397 150.264 1.00 77.18  ? 40  ARG A O   1 
ATOM   1986  C  CB  . ARG C 3 62  ? 231.121 163.407 148.271 1.00 77.18  ? 40  ARG A CB  1 
ATOM   1987  C  CG  . ARG C 3 62  ? 232.344 162.829 148.954 1.00 77.18  ? 40  ARG A CG  1 
ATOM   1988  C  CD  . ARG C 3 62  ? 233.582 163.198 148.146 1.00 77.18  ? 40  ARG A CD  1 
ATOM   1989  N  NE  . ARG C 3 62  ? 234.327 164.324 148.696 1.00 77.18  ? 40  ARG A NE  1 
ATOM   1990  C  CZ  . ARG C 3 62  ? 235.433 164.213 149.418 1.00 77.18  ? 40  ARG A CZ  1 
ATOM   1991  N  NH1 . ARG C 3 62  ? 235.948 163.031 149.717 1.00 77.18  ? 40  ARG A NH1 1 
ATOM   1992  N  NH2 . ARG C 3 62  ? 236.042 165.316 149.844 1.00 77.18  ? 40  ARG A NH2 1 
ATOM   1993  N  N   . GLU C 3 63  ? 229.680 163.548 151.480 1.00 75.14  ? 41  GLU A N   1 
ATOM   1994  C  CA  . GLU C 3 63  ? 229.493 164.246 152.743 1.00 75.14  ? 41  GLU A CA  1 
ATOM   1995  C  C   . GLU C 3 63  ? 230.563 163.852 153.752 1.00 75.14  ? 41  GLU A C   1 
ATOM   1996  O  O   . GLU C 3 63  ? 231.126 162.756 153.694 1.00 75.14  ? 41  GLU A O   1 
ATOM   1997  C  CB  . GLU C 3 63  ? 228.108 163.960 153.328 1.00 75.14  ? 41  GLU A CB  1 
ATOM   1998  C  CG  . GLU C 3 63  ? 227.897 162.522 153.746 1.00 75.14  ? 41  GLU A CG  1 
ATOM   1999  C  CD  . GLU C 3 63  ? 226.759 162.370 154.729 1.00 75.14  ? 41  GLU A CD  1 
ATOM   2000  O  OE1 . GLU C 3 63  ? 226.212 163.403 155.162 1.00 75.14  ? 41  GLU A OE1 1 
ATOM   2001  O  OE2 . GLU C 3 63  ? 226.411 161.219 155.067 1.00 75.14  ? 41  GLU A OE2 1 
ATOM   2002  N  N   . PHE C 3 64  ? 230.834 164.766 154.682 1.00 78.20  ? 42  PHE A N   1 
ATOM   2003  C  CA  . PHE C 3 64  ? 231.824 164.562 155.729 1.00 78.20  ? 42  PHE A CA  1 
ATOM   2004  C  C   . PHE C 3 64  ? 231.248 164.982 157.069 1.00 78.20  ? 42  PHE A C   1 
ATOM   2005  O  O   . PHE C 3 64  ? 230.366 165.842 157.144 1.00 78.20  ? 42  PHE A O   1 
ATOM   2006  C  CB  . PHE C 3 64  ? 233.109 165.361 155.477 1.00 78.20  ? 42  PHE A CB  1 
ATOM   2007  C  CG  . PHE C 3 64  ? 234.143 164.615 154.702 1.00 78.20  ? 42  PHE A CG  1 
ATOM   2008  C  CD1 . PHE C 3 64  ? 234.818 163.551 155.275 1.00 78.20  ? 42  PHE A CD1 1 
ATOM   2009  C  CD2 . PHE C 3 64  ? 234.450 164.978 153.404 1.00 78.20  ? 42  PHE A CD2 1 
ATOM   2010  C  CE1 . PHE C 3 64  ? 235.779 162.858 154.565 1.00 78.20  ? 42  PHE A CE1 1 
ATOM   2011  C  CE2 . PHE C 3 64  ? 235.409 164.288 152.692 1.00 78.20  ? 42  PHE A CE2 1 
ATOM   2012  C  CZ  . PHE C 3 64  ? 236.074 163.227 153.271 1.00 78.20  ? 42  PHE A CZ  1 
ATOM   2013  N  N   . LYS C 3 65  ? 231.758 164.362 158.130 1.00 79.66  ? 43  LYS A N   1 
ATOM   2014  C  CA  . LYS C 3 65  ? 231.476 164.767 159.506 1.00 79.66  ? 43  LYS A CA  1 
ATOM   2015  C  C   . LYS C 3 65  ? 232.811 164.707 160.243 1.00 79.66  ? 43  LYS A C   1 
ATOM   2016  O  O   . LYS C 3 65  ? 233.151 163.685 160.842 1.00 79.66  ? 43  LYS A O   1 
ATOM   2017  C  CB  . LYS C 3 65  ? 230.420 163.867 160.136 1.00 79.66  ? 43  LYS A CB  1 
ATOM   2018  C  CG  . LYS C 3 65  ? 229.675 164.489 161.300 1.00 79.66  ? 43  LYS A CG  1 
ATOM   2019  C  CD  . LYS C 3 65  ? 228.501 163.619 161.713 1.00 79.66  ? 43  LYS A CD  1 
ATOM   2020  C  CE  . LYS C 3 65  ? 227.868 164.112 163.000 1.00 79.66  ? 43  LYS A CE  1 
ATOM   2021  N  NZ  . LYS C 3 65  ? 227.158 165.406 162.803 1.00 79.66  ? 43  LYS A NZ  1 
ATOM   2022  N  N   . THR C 3 66  ? 233.564 165.801 160.200 1.00 83.68  ? 44  THR A N   1 
ATOM   2023  C  CA  . THR C 3 66  ? 234.926 165.843 160.720 1.00 83.68  ? 44  THR A CA  1 
ATOM   2024  C  C   . THR C 3 66  ? 235.024 166.831 161.880 1.00 83.68  ? 44  THR A C   1 
ATOM   2025  O  O   . THR C 3 66  ? 234.040 167.446 162.296 1.00 83.68  ? 44  THR A O   1 
ATOM   2026  C  CB  . THR C 3 66  ? 235.923 166.214 159.619 1.00 83.68  ? 44  THR A CB  1 
ATOM   2027  O  OG1 . THR C 3 66  ? 235.616 167.518 159.112 1.00 83.68  ? 44  THR A OG1 1 
ATOM   2028  C  CG2 . THR C 3 66  ? 235.862 165.206 158.484 1.00 83.68  ? 44  THR A CG2 1 
ATOM   2029  N  N   . THR C 3 67  ? 236.243 166.968 162.407 1.00 88.75  ? 45  THR A N   1 
ATOM   2030  C  CA  . THR C 3 67  ? 236.520 167.876 163.509 1.00 88.75  ? 45  THR A CA  1 
ATOM   2031  C  C   . THR C 3 67  ? 237.653 168.852 163.222 1.00 88.75  ? 45  THR A C   1 
ATOM   2032  O  O   . THR C 3 67  ? 237.907 169.736 164.048 1.00 88.75  ? 45  THR A O   1 
ATOM   2033  C  CB  . THR C 3 67  ? 236.863 167.091 164.787 1.00 88.75  ? 45  THR A CB  1 
ATOM   2034  O  OG1 . THR C 3 67  ? 238.183 166.548 164.674 1.00 88.75  ? 45  THR A OG1 1 
ATOM   2035  C  CG2 . THR C 3 67  ? 235.871 165.961 165.016 1.00 88.75  ? 45  THR A CG2 1 
ATOM   2036  N  N   . ASP C 3 68  ? 238.334 168.727 162.088 1.00 94.94  ? 46  ASP A N   1 
ATOM   2037  C  CA  . ASP C 3 68  ? 239.511 169.531 161.788 1.00 94.94  ? 46  ASP A CA  1 
ATOM   2038  C  C   . ASP C 3 68  ? 239.148 170.658 160.830 1.00 94.94  ? 46  ASP A C   1 
ATOM   2039  O  O   . ASP C 3 68  ? 238.488 170.428 159.812 1.00 94.94  ? 46  ASP A O   1 
ATOM   2040  C  CB  . ASP C 3 68  ? 240.619 168.665 161.190 1.00 94.94  ? 46  ASP A CB  1 
ATOM   2041  C  CG  . ASP C 3 68  ? 241.966 169.354 161.204 1.00 94.94  ? 46  ASP A CG  1 
ATOM   2042  O  OD1 . ASP C 3 68  ? 242.557 169.487 162.296 1.00 94.94  ? 46  ASP A OD1 1 
ATOM   2043  O  OD2 . ASP C 3 68  ? 242.434 169.765 160.122 1.00 94.94  ? 46  ASP A OD2 1 
ATOM   2044  N  N   . VAL C 3 69  ? 239.586 171.874 161.163 1.00 97.24  ? 47  VAL A N   1 
ATOM   2045  C  CA  . VAL C 3 69  ? 239.280 173.034 160.332 1.00 97.24  ? 47  VAL A CA  1 
ATOM   2046  C  C   . VAL C 3 69  ? 240.022 172.958 159.001 1.00 97.24  ? 47  VAL A C   1 
ATOM   2047  O  O   . VAL C 3 69  ? 239.507 173.392 157.964 1.00 97.24  ? 47  VAL A O   1 
ATOM   2048  C  CB  . VAL C 3 69  ? 239.601 174.332 161.097 1.00 97.24  ? 47  VAL A CB  1 
ATOM   2049  C  CG1 . VAL C 3 69  ? 241.042 174.325 161.596 1.00 97.24  ? 47  VAL A CG1 1 
ATOM   2050  C  CG2 . VAL C 3 69  ? 239.327 175.557 160.232 1.00 97.24  ? 47  VAL A CG2 1 
ATOM   2051  N  N   . GLU C 3 70  ? 241.241 172.414 159.005 1.00 99.56  ? 48  GLU A N   1 
ATOM   2052  C  CA  . GLU C 3 70  ? 242.026 172.367 157.775 1.00 99.56  ? 48  GLU A CA  1 
ATOM   2053  C  C   . GLU C 3 70  ? 241.432 171.398 156.760 1.00 99.56  ? 48  GLU A C   1 
ATOM   2054  O  O   . GLU C 3 70  ? 241.572 171.612 155.550 1.00 99.56  ? 48  GLU A O   1 
ATOM   2055  C  CB  . GLU C 3 70  ? 243.474 171.992 158.085 1.00 99.56  ? 48  GLU A CB  1 
ATOM   2056  C  CG  . GLU C 3 70  ? 244.168 172.940 159.052 1.00 99.56  ? 48  GLU A CG  1 
ATOM   2057  C  CD  . GLU C 3 70  ? 244.002 174.398 158.666 1.00 99.56  ? 48  GLU A CD  1 
ATOM   2058  O  OE1 . GLU C 3 70  ? 244.345 174.756 157.519 1.00 99.56  ? 48  GLU A OE1 1 
ATOM   2059  O  OE2 . GLU C 3 70  ? 243.529 175.187 159.511 1.00 99.56  ? 48  GLU A OE2 1 
ATOM   2060  N  N   . SER C 3 71  ? 240.781 170.329 157.224 1.00 95.89  ? 49  SER A N   1 
ATOM   2061  C  CA  . SER C 3 71  ? 240.173 169.377 156.299 1.00 95.89  ? 49  SER A CA  1 
ATOM   2062  C  C   . SER C 3 71  ? 239.060 170.025 155.485 1.00 95.89  ? 49  SER A C   1 
ATOM   2063  O  O   . SER C 3 71  ? 238.976 169.829 154.268 1.00 95.89  ? 49  SER A O   1 
ATOM   2064  C  CB  . SER C 3 71  ? 239.640 168.168 157.067 1.00 95.89  ? 49  SER A CB  1 
ATOM   2065  O  OG  . SER C 3 71  ? 238.839 168.576 158.161 1.00 95.89  ? 49  SER A OG  1 
ATOM   2066  N  N   . VAL C 3 72  ? 238.197 170.806 156.141 1.00 95.15  ? 50  VAL A N   1 
ATOM   2067  C  CA  . VAL C 3 72  ? 237.083 171.461 155.456 1.00 95.15  ? 50  VAL A CA  1 
ATOM   2068  C  C   . VAL C 3 72  ? 237.514 172.734 154.745 1.00 95.15  ? 50  VAL A C   1 
ATOM   2069  O  O   . VAL C 3 72  ? 236.750 173.278 153.938 1.00 95.15  ? 50  VAL A O   1 
ATOM   2070  C  CB  . VAL C 3 72  ? 235.960 171.736 156.476 1.00 95.15  ? 50  VAL A CB  1 
ATOM   2071  C  CG1 . VAL C 3 72  ? 236.436 172.687 157.565 1.00 95.15  ? 50  VAL A CG1 1 
ATOM   2072  C  CG2 . VAL C 3 72  ? 234.700 172.258 155.800 1.00 95.15  ? 50  VAL A CG2 1 
ATOM   2073  N  N   . LEU C 3 73  ? 238.733 173.202 154.997 1.00 97.77  ? 51  LEU A N   1 
ATOM   2074  C  CA  . LEU C 3 73  ? 239.180 174.485 154.457 1.00 97.77  ? 51  LEU A CA  1 
ATOM   2075  C  C   . LEU C 3 73  ? 239.100 174.589 152.935 1.00 97.77  ? 51  LEU A C   1 
ATOM   2076  O  O   . LEU C 3 73  ? 238.547 175.587 152.441 1.00 97.77  ? 51  LEU A O   1 
ATOM   2077  C  CB  . LEU C 3 73  ? 240.603 174.761 154.957 1.00 97.77  ? 51  LEU A CB  1 
ATOM   2078  C  CG  . LEU C 3 73  ? 241.053 176.217 155.056 1.00 97.77  ? 51  LEU A CG  1 
ATOM   2079  C  CD1 . LEU C 3 73  ? 240.422 176.892 156.264 1.00 97.77  ? 51  LEU A CD1 1 
ATOM   2080  C  CD2 . LEU C 3 73  ? 242.569 176.300 155.122 1.00 97.77  ? 51  LEU A CD2 1 
ATOM   2081  N  N   . PRO C 3 74  ? 239.599 173.638 152.140 1.00 95.70  ? 52  PRO A N   1 
ATOM   2082  C  CA  . PRO C 3 74  ? 239.750 173.885 150.700 1.00 95.70  ? 52  PRO A CA  1 
ATOM   2083  C  C   . PRO C 3 74  ? 238.506 173.645 149.856 1.00 95.70  ? 52  PRO A C   1 
ATOM   2084  O  O   . PRO C 3 74  ? 238.633 173.563 148.631 1.00 95.70  ? 52  PRO A O   1 
ATOM   2085  C  CB  . PRO C 3 74  ? 240.867 172.907 150.294 1.00 95.70  ? 52  PRO A CB  1 
ATOM   2086  C  CG  . PRO C 3 74  ? 240.974 171.907 151.389 1.00 95.70  ? 52  PRO A CG  1 
ATOM   2087  C  CD  . PRO C 3 74  ? 240.069 172.291 152.509 1.00 95.70  ? 52  PRO A CD  1 
ATOM   2088  N  N   . PHE C 3 75  ? 237.309 173.536 150.434 1.00 91.31  ? 53  PHE A N   1 
ATOM   2089  C  CA  . PHE C 3 75  ? 236.115 173.385 149.606 1.00 91.31  ? 53  PHE A CA  1 
ATOM   2090  C  C   . PHE C 3 75  ? 235.665 174.678 148.939 1.00 91.31  ? 53  PHE A C   1 
ATOM   2091  O  O   . PHE C 3 75  ? 234.685 174.650 148.187 1.00 91.31  ? 53  PHE A O   1 
ATOM   2092  C  CB  . PHE C 3 75  ? 234.938 172.828 150.413 1.00 91.31  ? 53  PHE A CB  1 
ATOM   2093  C  CG  . PHE C 3 75  ? 235.117 171.410 150.872 1.00 91.31  ? 53  PHE A CG  1 
ATOM   2094  C  CD1 . PHE C 3 75  ? 234.877 170.358 150.005 1.00 91.31  ? 53  PHE A CD1 1 
ATOM   2095  C  CD2 . PHE C 3 75  ? 235.475 171.124 152.175 1.00 91.31  ? 53  PHE A CD2 1 
ATOM   2096  C  CE1 . PHE C 3 75  ? 235.022 169.050 150.421 1.00 91.31  ? 53  PHE A CE1 1 
ATOM   2097  C  CE2 . PHE C 3 75  ? 235.619 169.814 152.596 1.00 91.31  ? 53  PHE A CE2 1 
ATOM   2098  C  CZ  . PHE C 3 75  ? 235.392 168.778 151.717 1.00 91.31  ? 53  PHE A CZ  1 
ATOM   2099  N  N   . ARG C 3 76  ? 236.335 175.803 149.193 1.00 94.99  ? 54  ARG A N   1 
ATOM   2100  C  CA  . ARG C 3 76  ? 235.860 177.072 148.651 1.00 94.99  ? 54  ARG A CA  1 
ATOM   2101  C  C   . ARG C 3 76  ? 235.880 177.072 147.127 1.00 94.99  ? 54  ARG A C   1 
ATOM   2102  O  O   . ARG C 3 76  ? 234.943 177.563 146.486 1.00 94.99  ? 54  ARG A O   1 
ATOM   2103  C  CB  . ARG C 3 76  ? 236.703 178.228 149.185 1.00 94.99  ? 54  ARG A CB  1 
ATOM   2104  C  CG  . ARG C 3 76  ? 236.249 179.586 148.676 1.00 94.99  ? 54  ARG A CG  1 
ATOM   2105  C  CD  . ARG C 3 76  ? 237.226 180.691 149.045 1.00 94.99  ? 54  ARG A CD  1 
ATOM   2106  N  NE  . ARG C 3 76  ? 238.540 180.474 148.452 1.00 94.99  ? 54  ARG A NE  1 
ATOM   2107  C  CZ  . ARG C 3 76  ? 239.687 180.599 149.104 1.00 94.99  ? 54  ARG A CZ  1 
ATOM   2108  N  NH1 . ARG C 3 76  ? 239.723 180.953 150.378 1.00 94.99  ? 54  ARG A NH1 1 
ATOM   2109  N  NH2 . ARG C 3 76  ? 240.828 180.366 148.461 1.00 94.99  ? 54  ARG A NH2 1 
ATOM   2110  N  N   . ASP C 3 77  ? 236.936 176.526 146.531 1.00 99.37  ? 55  ASP A N   1 
ATOM   2111  C  CA  . ASP C 3 77  ? 237.138 176.615 145.091 1.00 99.37  ? 55  ASP A CA  1 
ATOM   2112  C  C   . ASP C 3 77  ? 236.445 175.507 144.310 1.00 99.37  ? 55  ASP A C   1 
ATOM   2113  O  O   . ASP C 3 77  ? 236.548 175.488 143.079 1.00 99.37  ? 55  ASP A O   1 
ATOM   2114  C  CB  . ASP C 3 77  ? 238.635 176.607 144.780 1.00 99.37  ? 55  ASP A CB  1 
ATOM   2115  C  CG  . ASP C 3 77  ? 239.429 177.473 145.734 1.00 99.37  ? 55  ASP A CG  1 
ATOM   2116  O  OD1 . ASP C 3 77  ? 239.273 178.711 145.682 1.00 99.37  ? 55  ASP A OD1 1 
ATOM   2117  O  OD2 . ASP C 3 77  ? 240.204 176.917 146.540 1.00 99.37  ? 55  ASP A OD2 1 
ATOM   2118  N  N   . SER C 3 78  ? 235.754 174.589 144.981 1.00 93.14  ? 56  SER A N   1 
ATOM   2119  C  CA  . SER C 3 78  ? 235.069 173.513 144.276 1.00 93.14  ? 56  SER A CA  1 
ATOM   2120  C  C   . SER C 3 78  ? 233.949 174.073 143.407 1.00 93.14  ? 56  SER A C   1 
ATOM   2121  O  O   . SER C 3 78  ? 233.176 174.931 143.842 1.00 93.14  ? 56  SER A O   1 
ATOM   2122  C  CB  . SER C 3 78  ? 234.511 172.500 145.275 1.00 93.14  ? 56  SER A CB  1 
ATOM   2123  O  OG  . SER C 3 78  ? 233.850 171.439 144.607 1.00 93.14  ? 56  SER A OG  1 
ATOM   2124  N  N   . SER C 3 79  ? 233.865 173.581 142.169 1.00 87.36  ? 57  SER A N   1 
ATOM   2125  C  CA  . SER C 3 79  ? 232.826 174.047 141.258 1.00 87.36  ? 57  SER A CA  1 
ATOM   2126  C  C   . SER C 3 79  ? 231.448 173.555 141.678 1.00 87.36  ? 57  SER A C   1 
ATOM   2127  O  O   . SER C 3 79  ? 230.438 174.193 141.361 1.00 87.36  ? 57  SER A O   1 
ATOM   2128  C  CB  . SER C 3 79  ? 233.138 173.596 139.832 1.00 87.36  ? 57  SER A CB  1 
ATOM   2129  O  OG  . SER C 3 79  ? 234.337 174.188 139.362 1.00 87.36  ? 57  SER A OG  1 
ATOM   2130  N  N   . THR C 3 80  ? 231.386 172.426 142.374 1.00 79.38  ? 58  THR A N   1 
ATOM   2131  C  CA  . THR C 3 80  ? 230.128 171.891 142.859 1.00 79.38  ? 58  THR A CA  1 
ATOM   2132  C  C   . THR C 3 80  ? 229.710 172.599 144.146 1.00 79.38  ? 58  THR A C   1 
ATOM   2133  O  O   . THR C 3 80  ? 230.560 173.065 144.909 1.00 79.38  ? 58  THR A O   1 
ATOM   2134  C  CB  . THR C 3 80  ? 230.255 170.394 143.112 1.00 79.38  ? 58  THR A CB  1 
ATOM   2135  O  OG1 . THR C 3 80  ? 231.207 170.166 144.158 1.00 79.38  ? 58  THR A OG1 1 
ATOM   2136  C  CG2 . THR C 3 80  ? 230.725 169.685 141.852 1.00 79.38  ? 58  THR A CG2 1 
ATOM   2137  N  N   . PRO C 3 81  ? 228.406 172.705 144.402 1.00 73.10  ? 59  PRO A N   1 
ATOM   2138  C  CA  . PRO C 3 81  ? 227.954 173.342 145.644 1.00 73.10  ? 59  PRO A CA  1 
ATOM   2139  C  C   . PRO C 3 81  ? 228.472 172.604 146.867 1.00 73.10  ? 59  PRO A C   1 
ATOM   2140  O  O   . PRO C 3 81  ? 228.499 171.372 146.908 1.00 73.10  ? 59  PRO A O   1 
ATOM   2141  C  CB  . PRO C 3 81  ? 226.428 173.265 145.546 1.00 73.10  ? 59  PRO A CB  1 
ATOM   2142  C  CG  . PRO C 3 81  ? 226.148 173.149 144.092 1.00 73.10  ? 59  PRO A CG  1 
ATOM   2143  C  CD  . PRO C 3 81  ? 227.281 172.360 143.518 1.00 73.10  ? 59  PRO A CD  1 
ATOM   2144  N  N   . THR C 3 82  ? 228.883 173.373 147.872 1.00 70.73  ? 60  THR A N   1 
ATOM   2145  C  CA  . THR C 3 82  ? 229.371 172.826 149.129 1.00 70.73  ? 60  THR A CA  1 
ATOM   2146  C  C   . THR C 3 82  ? 228.580 173.438 150.273 1.00 70.73  ? 60  THR A C   1 
ATOM   2147  O  O   . THR C 3 82  ? 228.423 174.660 150.340 1.00 70.73  ? 60  THR A O   1 
ATOM   2148  C  CB  . THR C 3 82  ? 230.864 173.101 149.322 1.00 70.73  ? 60  THR A CB  1 
ATOM   2149  O  OG1 . THR C 3 82  ? 231.091 174.514 149.360 1.00 70.73  ? 60  THR A OG1 1 
ATOM   2150  C  CG2 . THR C 3 82  ? 231.666 172.505 148.181 1.00 70.73  ? 60  THR A CG2 1 
ATOM   2151  N  N   . TRP C 3 83  ? 228.090 172.589 151.169 1.00 60.15  ? 61  TRP A N   1 
ATOM   2152  C  CA  . TRP C 3 83  ? 227.363 173.015 152.356 1.00 60.15  ? 61  TRP A CA  1 
ATOM   2153  C  C   . TRP C 3 83  ? 228.223 172.704 153.571 1.00 60.15  ? 61  TRP A C   1 
ATOM   2154  O  O   . TRP C 3 83  ? 228.584 171.545 153.798 1.00 60.15  ? 61  TRP A O   1 
ATOM   2155  C  CB  . TRP C 3 83  ? 226.009 172.309 152.441 1.00 60.15  ? 61  TRP A CB  1 
ATOM   2156  C  CG  . TRP C 3 83  ? 225.162 172.694 153.621 1.00 60.15  ? 61  TRP A CG  1 
ATOM   2157  C  CD1 . TRP C 3 83  ? 225.345 173.757 154.455 1.00 60.15  ? 61  TRP A CD1 1 
ATOM   2158  C  CD2 . TRP C 3 83  ? 223.990 172.019 154.084 1.00 60.15  ? 61  TRP A CD2 1 
ATOM   2159  N  NE1 . TRP C 3 83  ? 224.364 173.781 155.412 1.00 60.15  ? 61  TRP A NE1 1 
ATOM   2160  C  CE2 . TRP C 3 83  ? 223.518 172.724 155.206 1.00 60.15  ? 61  TRP A CE2 1 
ATOM   2161  C  CE3 . TRP C 3 83  ? 223.293 170.885 153.660 1.00 60.15  ? 61  TRP A CE3 1 
ATOM   2162  C  CZ2 . TRP C 3 83  ? 222.384 172.331 155.910 1.00 60.15  ? 61  TRP A CZ2 1 
ATOM   2163  C  CZ3 . TRP C 3 83  ? 222.167 170.497 154.361 1.00 60.15  ? 61  TRP A CZ3 1 
ATOM   2164  C  CH2 . TRP C 3 83  ? 221.725 171.217 155.472 1.00 60.15  ? 61  TRP A CH2 1 
ATOM   2165  N  N   . ILE C 3 84  ? 228.547 173.734 154.346 1.00 61.89  ? 62  ILE A N   1 
ATOM   2166  C  CA  . ILE C 3 84  ? 229.435 173.618 155.496 1.00 61.89  ? 62  ILE A CA  1 
ATOM   2167  C  C   . ILE C 3 84  ? 228.633 173.922 156.750 1.00 61.89  ? 62  ILE A C   1 
ATOM   2168  O  O   . ILE C 3 84  ? 227.960 174.956 156.828 1.00 61.89  ? 62  ILE A O   1 
ATOM   2169  C  CB  . ILE C 3 84  ? 230.639 174.566 155.379 1.00 61.89  ? 62  ILE A CB  1 
ATOM   2170  C  CG1 . ILE C 3 84  ? 231.191 174.572 153.950 1.00 61.89  ? 62  ILE A CG1 1 
ATOM   2171  C  CG2 . ILE C 3 84  ? 231.711 174.176 156.377 1.00 61.89  ? 62  ILE A CG2 1 
ATOM   2172  C  CD1 . ILE C 3 84  ? 231.783 173.262 153.511 1.00 61.89  ? 62  ILE A CD1 1 
ATOM   2173  N  N   . ASN C 3 85  ? 228.701 173.022 157.727 1.00 66.69  ? 63  ASN A N   1 
ATOM   2174  C  CA  . ASN C 3 85  ? 227.999 173.181 158.993 1.00 66.69  ? 63  ASN A CA  1 
ATOM   2175  C  C   . ASN C 3 85  ? 229.001 173.052 160.127 1.00 66.69  ? 63  ASN A C   1 
ATOM   2176  O  O   . ASN C 3 85  ? 229.716 172.050 160.211 1.00 66.69  ? 63  ASN A O   1 
ATOM   2177  C  CB  . ASN C 3 85  ? 226.890 172.138 159.139 1.00 66.69  ? 63  ASN A CB  1 
ATOM   2178  C  CG  . ASN C 3 85  ? 225.628 172.713 159.733 1.00 66.69  ? 63  ASN A CG  1 
ATOM   2179  O  OD1 . ASN C 3 85  ? 225.675 173.487 160.687 1.00 66.69  ? 63  ASN A OD1 1 
ATOM   2180  N  ND2 . ASN C 3 85  ? 224.487 172.340 159.169 1.00 66.69  ? 63  ASN A ND2 1 
ATOM   2181  N  N   . ILE C 3 86  ? 229.052 174.060 160.992 1.00 68.61  ? 64  ILE A N   1 
ATOM   2182  C  CA  . ILE C 3 86  ? 229.901 174.048 162.179 1.00 68.61  ? 64  ILE A CA  1 
ATOM   2183  C  C   . ILE C 3 86  ? 228.985 174.102 163.393 1.00 68.61  ? 64  ILE A C   1 
ATOM   2184  O  O   . ILE C 3 86  ? 228.322 175.118 163.635 1.00 68.61  ? 64  ILE A O   1 
ATOM   2185  C  CB  . ILE C 3 86  ? 230.904 175.207 162.189 1.00 68.61  ? 64  ILE A CB  1 
ATOM   2186  C  CG1 . ILE C 3 86  ? 231.785 175.152 160.943 1.00 68.61  ? 64  ILE A CG1 1 
ATOM   2187  C  CG2 . ILE C 3 86  ? 231.758 175.153 163.441 1.00 68.61  ? 64  ILE A CG2 1 
ATOM   2188  C  CD1 . ILE C 3 86  ? 231.457 176.195 159.913 1.00 68.61  ? 64  ILE A CD1 1 
ATOM   2189  N  N   . THR C 3 87  ? 228.955 173.013 164.160 1.00 72.94  ? 65  THR A N   1 
ATOM   2190  C  CA  . THR C 3 87  ? 228.001 172.900 165.255 1.00 72.94  ? 65  THR A CA  1 
ATOM   2191  C  C   . THR C 3 87  ? 228.446 173.677 166.488 1.00 72.94  ? 65  THR A C   1 
ATOM   2192  O  O   . THR C 3 87  ? 227.621 173.980 167.357 1.00 72.94  ? 65  THR A O   1 
ATOM   2193  C  CB  . THR C 3 87  ? 227.782 171.426 165.599 1.00 72.94  ? 65  THR A CB  1 
ATOM   2194  O  OG1 . THR C 3 87  ? 227.661 170.672 164.387 1.00 72.94  ? 65  THR A OG1 1 
ATOM   2195  C  CG2 . THR C 3 87  ? 226.515 171.247 166.416 1.00 72.94  ? 65  THR A CG2 1 
ATOM   2196  N  N   . GLY C 3 88  ? 229.726 174.009 166.590 1.00 77.47  ? 66  GLY A N   1 
ATOM   2197  C  CA  . GLY C 3 88  ? 230.179 174.791 167.722 1.00 77.47  ? 66  GLY A CA  1 
ATOM   2198  C  C   . GLY C 3 88  ? 230.876 176.080 167.341 1.00 77.47  ? 66  GLY A C   1 
ATOM   2199  O  O   . GLY C 3 88  ? 231.976 176.055 166.783 1.00 77.47  ? 66  GLY A O   1 
ATOM   2200  N  N   . ILE C 3 89  ? 230.247 177.219 167.640 1.00 75.98  ? 67  ILE A N   1 
ATOM   2201  C  CA  . ILE C 3 89  ? 230.873 178.519 167.430 1.00 75.98  ? 67  ILE A CA  1 
ATOM   2202  C  C   . ILE C 3 89  ? 231.462 179.083 168.707 1.00 75.98  ? 67  ILE A C   1 
ATOM   2203  O  O   . ILE C 3 89  ? 232.137 180.118 168.664 1.00 75.98  ? 67  ILE A O   1 
ATOM   2204  C  CB  . ILE C 3 89  ? 229.883 179.530 166.822 1.00 75.98  ? 67  ILE A CB  1 
ATOM   2205  C  CG1 . ILE C 3 89  ? 228.883 179.998 167.880 1.00 75.98  ? 67  ILE A CG1 1 
ATOM   2206  C  CG2 . ILE C 3 89  ? 229.180 178.923 165.629 1.00 75.98  ? 67  ILE A CG2 1 
ATOM   2207  C  CD1 . ILE C 3 89  ? 227.988 181.114 167.417 1.00 75.98  ? 67  ILE A CD1 1 
ATOM   2208  N  N   . HIS C 3 90  ? 231.214 178.440 169.849 1.00 83.90  ? 68  HIS A N   1 
ATOM   2209  C  CA  . HIS C 3 90  ? 231.875 178.842 171.082 1.00 83.90  ? 68  HIS A CA  1 
ATOM   2210  C  C   . HIS C 3 90  ? 233.382 178.687 170.969 1.00 83.90  ? 68  HIS A C   1 
ATOM   2211  O  O   . HIS C 3 90  ? 234.134 179.460 171.573 1.00 83.90  ? 68  HIS A O   1 
ATOM   2212  C  CB  . HIS C 3 90  ? 231.345 178.014 172.250 1.00 83.90  ? 68  HIS A CB  1 
ATOM   2213  C  CG  . HIS C 3 90  ? 231.746 176.573 172.194 1.00 83.90  ? 68  HIS A CG  1 
ATOM   2214  N  ND1 . HIS C 3 90  ? 232.973 176.124 172.632 1.00 83.90  ? 68  HIS A ND1 1 
ATOM   2215  C  CD2 . HIS C 3 90  ? 231.088 175.483 171.735 1.00 83.90  ? 68  HIS A CD2 1 
ATOM   2216  C  CE1 . HIS C 3 90  ? 233.050 174.818 172.453 1.00 83.90  ? 68  HIS A CE1 1 
ATOM   2217  N  NE2 . HIS C 3 90  ? 231.919 174.404 171.912 1.00 83.90  ? 68  HIS A NE2 1 
ATOM   2218  N  N   . ARG C 3 91  ? 233.841 177.703 170.198 1.00 84.98  ? 69  ARG A N   1 
ATOM   2219  C  CA  . ARG C 3 91  ? 235.266 177.541 169.956 1.00 84.98  ? 69  ARG A CA  1 
ATOM   2220  C  C   . ARG C 3 91  ? 235.729 178.642 169.018 1.00 84.98  ? 69  ARG A C   1 
ATOM   2221  O  O   . ARG C 3 91  ? 235.787 178.450 167.800 1.00 84.98  ? 69  ARG A O   1 
ATOM   2222  C  CB  . ARG C 3 91  ? 235.572 176.162 169.372 1.00 84.98  ? 69  ARG A CB  1 
ATOM   2223  C  CG  . ARG C 3 91  ? 236.978 175.672 169.667 1.00 84.98  ? 69  ARG A CG  1 
ATOM   2224  C  CD  . ARG C 3 91  ? 237.035 174.154 169.733 1.00 84.98  ? 69  ARG A CD  1 
ATOM   2225  N  NE  . ARG C 3 91  ? 237.145 173.541 168.414 1.00 84.98  ? 69  ARG A NE  1 
ATOM   2226  C  CZ  . ARG C 3 91  ? 238.225 173.595 167.646 1.00 84.98  ? 69  ARG A CZ  1 
ATOM   2227  N  NH1 . ARG C 3 91  ? 239.319 174.230 168.032 1.00 84.98  ? 69  ARG A NH1 1 
ATOM   2228  N  NH2 . ARG C 3 91  ? 238.207 172.996 166.460 1.00 84.98  ? 69  ARG A NH2 1 
ATOM   2229  N  N   . THR C 3 92  ? 236.069 179.798 169.592 1.00 86.66  ? 70  THR A N   1 
ATOM   2230  C  CA  . THR C 3 92  ? 236.400 180.975 168.801 1.00 86.66  ? 70  THR A CA  1 
ATOM   2231  C  C   . THR C 3 92  ? 237.583 180.748 167.869 1.00 86.66  ? 70  THR A C   1 
ATOM   2232  O  O   . THR C 3 92  ? 237.722 181.471 166.878 1.00 86.66  ? 70  THR A O   1 
ATOM   2233  C  CB  . THR C 3 92  ? 236.688 182.155 169.726 1.00 86.66  ? 70  THR A CB  1 
ATOM   2234  O  OG1 . THR C 3 92  ? 237.120 183.276 168.947 1.00 86.66  ? 70  THR A OG1 1 
ATOM   2235  C  CG2 . THR C 3 92  ? 237.768 181.791 170.737 1.00 86.66  ? 70  THR A CG2 1 
ATOM   2236  N  N   . ASP C 3 93  ? 238.432 179.760 168.160 1.00 91.40  ? 71  ASP A N   1 
ATOM   2237  C  CA  . ASP C 3 93  ? 239.606 179.522 167.329 1.00 91.40  ? 71  ASP A CA  1 
ATOM   2238  C  C   . ASP C 3 93  ? 239.210 179.088 165.924 1.00 91.40  ? 71  ASP A C   1 
ATOM   2239  O  O   . ASP C 3 93  ? 239.689 179.646 164.930 1.00 91.40  ? 71  ASP A O   1 
ATOM   2240  C  CB  . ASP C 3 93  ? 240.503 178.474 167.987 1.00 91.40  ? 71  ASP A CB  1 
ATOM   2241  C  CG  . ASP C 3 93  ? 241.044 178.931 169.328 1.00 91.40  ? 71  ASP A CG  1 
ATOM   2242  O  OD1 . ASP C 3 93  ? 241.227 180.153 169.512 1.00 91.40  ? 71  ASP A OD1 1 
ATOM   2243  O  OD2 . ASP C 3 93  ? 241.285 178.068 170.199 1.00 91.40  ? 71  ASP A OD2 1 
ATOM   2244  N  N   . VAL C 3 94  ? 238.320 178.099 165.818 1.00 88.16  ? 72  VAL A N   1 
ATOM   2245  C  CA  . VAL C 3 94  ? 237.933 177.596 164.504 1.00 88.16  ? 72  VAL A CA  1 
ATOM   2246  C  C   . VAL C 3 94  ? 237.107 178.631 163.745 1.00 88.16  ? 72  VAL A C   1 
ATOM   2247  O  O   . VAL C 3 94  ? 237.256 178.783 162.528 1.00 88.16  ? 72  VAL A O   1 
ATOM   2248  C  CB  . VAL C 3 94  ? 237.199 176.248 164.636 1.00 88.16  ? 72  VAL A CB  1 
ATOM   2249  C  CG1 . VAL C 3 94  ? 235.863 176.414 165.344 1.00 88.16  ? 72  VAL A CG1 1 
ATOM   2250  C  CG2 . VAL C 3 94  ? 237.002 175.617 163.272 1.00 88.16  ? 72  VAL A CG2 1 
ATOM   2251  N  N   . VAL C 3 95  ? 236.232 179.365 164.440 1.00 86.54  ? 73  VAL A N   1 
ATOM   2252  C  CA  . VAL C 3 95  ? 235.408 180.344 163.738 1.00 86.54  ? 73  VAL A CA  1 
ATOM   2253  C  C   . VAL C 3 95  ? 236.240 181.549 163.324 1.00 86.54  ? 73  VAL A C   1 
ATOM   2254  O  O   . VAL C 3 95  ? 235.893 182.252 162.368 1.00 86.54  ? 73  VAL A O   1 
ATOM   2255  C  CB  . VAL C 3 95  ? 234.194 180.761 164.589 1.00 86.54  ? 73  VAL A CB  1 
ATOM   2256  C  CG1 . VAL C 3 95  ? 233.325 179.554 164.908 1.00 86.54  ? 73  VAL A CG1 1 
ATOM   2257  C  CG2 . VAL C 3 95  ? 234.631 181.473 165.848 1.00 86.54  ? 73  VAL A CG2 1 
ATOM   2258  N  N   . GLN C 3 96  ? 237.341 181.817 164.031 1.00 91.86  ? 74  GLN A N   1 
ATOM   2259  C  CA  . GLN C 3 96  ? 238.281 182.833 163.572 1.00 91.86  ? 74  GLN A CA  1 
ATOM   2260  C  C   . GLN C 3 96  ? 239.083 182.332 162.379 1.00 91.86  ? 74  GLN A C   1 
ATOM   2261  O  O   . GLN C 3 96  ? 239.343 183.086 161.435 1.00 91.86  ? 74  GLN A O   1 
ATOM   2262  C  CB  . GLN C 3 96  ? 239.213 183.239 164.712 1.00 91.86  ? 74  GLN A CB  1 
ATOM   2263  C  CG  . GLN C 3 96  ? 240.522 183.862 164.258 1.00 91.86  ? 74  GLN A CG  1 
ATOM   2264  C  CD  . GLN C 3 96  ? 240.352 185.288 163.774 1.00 91.86  ? 74  GLN A CD  1 
ATOM   2265  O  OE1 . GLN C 3 96  ? 239.810 186.137 164.482 1.00 91.86  ? 74  GLN A OE1 1 
ATOM   2266  N  NE2 . GLN C 3 96  ? 240.814 185.559 162.559 1.00 91.86  ? 74  GLN A NE2 1 
ATOM   2267  N  N   . ARG C 3 97  ? 239.474 181.056 162.407 1.00 91.11  ? 75  ARG A N   1 
ATOM   2268  C  CA  . ARG C 3 97  ? 240.281 180.495 161.329 1.00 91.11  ? 75  ARG A CA  1 
ATOM   2269  C  C   . ARG C 3 97  ? 239.500 180.420 160.022 1.00 91.11  ? 75  ARG A C   1 
ATOM   2270  O  O   . ARG C 3 97  ? 240.047 180.703 158.951 1.00 91.11  ? 75  ARG A O   1 
ATOM   2271  C  CB  . ARG C 3 97  ? 240.788 179.111 161.734 1.00 91.11  ? 75  ARG A CB  1 
ATOM   2272  C  CG  . ARG C 3 97  ? 241.603 178.397 160.670 1.00 91.11  ? 75  ARG A CG  1 
ATOM   2273  C  CD  . ARG C 3 97  ? 242.917 179.108 160.401 1.00 91.11  ? 75  ARG A CD  1 
ATOM   2274  N  NE  . ARG C 3 97  ? 243.794 178.308 159.554 1.00 91.11  ? 75  ARG A NE  1 
ATOM   2275  C  CZ  . ARG C 3 97  ? 243.700 178.240 158.234 1.00 91.11  ? 75  ARG A CZ  1 
ATOM   2276  N  NH1 . ARG C 3 97  ? 242.780 178.920 157.571 1.00 91.11  ? 75  ARG A NH1 1 
ATOM   2277  N  NH2 . ARG C 3 97  ? 244.553 177.471 157.562 1.00 91.11  ? 75  ARG A NH2 1 
ATOM   2278  N  N   . VAL C 3 98  ? 238.225 180.033 160.089 1.00 87.48  ? 76  VAL A N   1 
ATOM   2279  C  CA  . VAL C 3 98  ? 237.467 179.769 158.868 1.00 87.48  ? 76  VAL A CA  1 
ATOM   2280  C  C   . VAL C 3 98  ? 237.234 181.053 158.082 1.00 87.48  ? 76  VAL A C   1 
ATOM   2281  O  O   . VAL C 3 98  ? 237.281 181.056 156.847 1.00 87.48  ? 76  VAL A O   1 
ATOM   2282  C  CB  . VAL C 3 98  ? 236.140 179.060 159.198 1.00 87.48  ? 76  VAL A CB  1 
ATOM   2283  C  CG1 . VAL C 3 98  ? 236.395 177.650 159.710 1.00 87.48  ? 76  VAL A CG1 1 
ATOM   2284  C  CG2 . VAL C 3 98  ? 235.342 179.859 160.204 1.00 87.48  ? 76  VAL A CG2 1 
ATOM   2285  N  N   . GLY C 3 99  ? 236.978 182.163 158.777 1.00 85.87  ? 77  GLY A N   1 
ATOM   2286  C  CA  . GLY C 3 99  ? 236.668 183.403 158.093 1.00 85.87  ? 77  GLY A CA  1 
ATOM   2287  C  C   . GLY C 3 99  ? 237.855 184.055 157.424 1.00 85.87  ? 77  GLY A C   1 
ATOM   2288  O  O   . GLY C 3 99  ? 237.671 184.844 156.492 1.00 85.87  ? 77  GLY A O   1 
ATOM   2289  N  N   . GLU C 3 100 ? 239.069 183.750 157.883 1.00 89.76  ? 78  GLU A N   1 
ATOM   2290  C  CA  . GLU C 3 100 ? 240.257 184.336 157.272 1.00 89.76  ? 78  GLU A CA  1 
ATOM   2291  C  C   . GLU C 3 100 ? 240.443 183.845 155.842 1.00 89.76  ? 78  GLU A C   1 
ATOM   2292  O  O   . GLU C 3 100 ? 240.767 184.634 154.947 1.00 89.76  ? 78  GLU A O   1 
ATOM   2293  C  CB  . GLU C 3 100 ? 241.488 184.018 158.120 1.00 89.76  ? 78  GLU A CB  1 
ATOM   2294  C  CG  . GLU C 3 100 ? 242.681 184.922 157.855 1.00 89.76  ? 78  GLU A CG  1 
ATOM   2295  C  CD  . GLU C 3 100 ? 243.638 184.339 156.836 1.00 89.76  ? 78  GLU A CD  1 
ATOM   2296  O  OE1 . GLU C 3 100 ? 243.692 183.097 156.712 1.00 89.76  ? 78  GLU A OE1 1 
ATOM   2297  O  OE2 . GLU C 3 100 ? 244.338 185.121 156.159 1.00 89.76  ? 78  GLU A OE2 1 
ATOM   2298  N  N   . PHE C 3 101 ? 240.242 182.547 155.606 1.00 85.19  ? 79  PHE A N   1 
ATOM   2299  C  CA  . PHE C 3 101 ? 240.449 181.998 154.270 1.00 85.19  ? 79  PHE A CA  1 
ATOM   2300  C  C   . PHE C 3 101 ? 239.371 182.470 153.303 1.00 85.19  ? 79  PHE A C   1 
ATOM   2301  O  O   . PHE C 3 101 ? 239.672 182.907 152.186 1.00 85.19  ? 79  PHE A O   1 
ATOM   2302  C  CB  . PHE C 3 101 ? 240.477 180.472 154.326 1.00 85.19  ? 79  PHE A CB  1 
ATOM   2303  C  CG  . PHE C 3 101 ? 241.091 179.837 153.113 1.00 85.19  ? 79  PHE A CG  1 
ATOM   2304  C  CD1 . PHE C 3 101 ? 242.127 180.459 152.441 1.00 85.19  ? 79  PHE A CD1 1 
ATOM   2305  C  CD2 . PHE C 3 101 ? 240.626 178.625 152.639 1.00 85.19  ? 79  PHE A CD2 1 
ATOM   2306  C  CE1 . PHE C 3 101 ? 242.694 179.879 151.324 1.00 85.19  ? 79  PHE A CE1 1 
ATOM   2307  C  CE2 . PHE C 3 101 ? 241.191 178.038 151.523 1.00 85.19  ? 79  PHE A CE2 1 
ATOM   2308  C  CZ  . PHE C 3 101 ? 242.225 178.667 150.865 1.00 85.19  ? 79  PHE A CZ  1 
ATOM   2309  N  N   . PHE C 3 102 ? 238.105 182.392 153.716 1.00 78.60  ? 80  PHE A N   1 
ATOM   2310  C  CA  . PHE C 3 102 ? 237.016 182.712 152.803 1.00 78.60  ? 80  PHE A CA  1 
ATOM   2311  C  C   . PHE C 3 102 ? 236.952 184.203 152.501 1.00 78.60  ? 80  PHE A C   1 
ATOM   2312  O  O   . PHE C 3 102 ? 236.436 184.597 151.448 1.00 78.60  ? 80  PHE A O   1 
ATOM   2313  C  CB  . PHE C 3 102 ? 235.693 182.211 153.377 1.00 78.60  ? 80  PHE A CB  1 
ATOM   2314  C  CG  . PHE C 3 102 ? 235.471 180.742 153.172 1.00 78.60  ? 80  PHE A CG  1 
ATOM   2315  C  CD1 . PHE C 3 102 ? 236.028 179.816 154.035 1.00 78.60  ? 80  PHE A CD1 1 
ATOM   2316  C  CD2 . PHE C 3 102 ? 234.718 180.287 152.107 1.00 78.60  ? 80  PHE A CD2 1 
ATOM   2317  C  CE1 . PHE C 3 102 ? 235.834 178.464 153.844 1.00 78.60  ? 80  PHE A CE1 1 
ATOM   2318  C  CE2 . PHE C 3 102 ? 234.519 178.934 151.912 1.00 78.60  ? 80  PHE A CE2 1 
ATOM   2319  C  CZ  . PHE C 3 102 ? 235.078 178.023 152.782 1.00 78.60  ? 80  PHE A CZ  1 
ATOM   2320  N  N   . GLY C 3 103 ? 237.464 185.040 153.396 1.00 75.33  ? 81  GLY A N   1 
ATOM   2321  C  CA  . GLY C 3 103 ? 237.554 186.459 153.123 1.00 75.33  ? 81  GLY A CA  1 
ATOM   2322  C  C   . GLY C 3 103 ? 236.334 187.242 153.555 1.00 75.33  ? 81  GLY A C   1 
ATOM   2323  O  O   . GLY C 3 103 ? 235.756 187.989 152.761 1.00 75.33  ? 81  GLY A O   1 
ATOM   2324  N  N   . ILE C 3 104 ? 235.935 187.082 154.813 1.00 75.37  ? 82  ILE A N   1 
ATOM   2325  C  CA  . ILE C 3 104 ? 234.789 187.781 155.377 1.00 75.37  ? 82  ILE A CA  1 
ATOM   2326  C  C   . ILE C 3 104 ? 235.287 188.821 156.372 1.00 75.37  ? 82  ILE A C   1 
ATOM   2327  O  O   . ILE C 3 104 ? 236.202 188.555 157.161 1.00 75.37  ? 82  ILE A O   1 
ATOM   2328  C  CB  . ILE C 3 104 ? 233.790 186.797 156.020 1.00 75.37  ? 82  ILE A CB  1 
ATOM   2329  C  CG1 . ILE C 3 104 ? 234.442 186.017 157.157 1.00 75.37  ? 82  ILE A CG1 1 
ATOM   2330  C  CG2 . ILE C 3 104 ? 233.251 185.830 154.982 1.00 75.37  ? 82  ILE A CG2 1 
ATOM   2331  C  CD1 . ILE C 3 104 ? 233.471 185.198 157.969 1.00 75.37  ? 82  ILE A CD1 1 
ATOM   2332  N  N   . HIS C 3 105 ? 234.700 190.012 156.311 1.00 80.23  ? 83  HIS A N   1 
ATOM   2333  C  CA  . HIS C 3 105 ? 235.185 191.136 157.100 1.00 80.23  ? 83  HIS A CA  1 
ATOM   2334  C  C   . HIS C 3 105 ? 234.980 190.869 158.590 1.00 80.23  ? 83  HIS A C   1 
ATOM   2335  O  O   . HIS C 3 105 ? 233.943 190.330 158.986 1.00 80.23  ? 83  HIS A O   1 
ATOM   2336  C  CB  . HIS C 3 105 ? 234.462 192.419 156.685 1.00 80.23  ? 83  HIS A CB  1 
ATOM   2337  C  CG  . HIS C 3 105 ? 234.925 193.640 157.415 1.00 80.23  ? 83  HIS A CG  1 
ATOM   2338  N  ND1 . HIS C 3 105 ? 234.355 194.062 158.596 1.00 80.23  ? 83  HIS A ND1 1 
ATOM   2339  C  CD2 . HIS C 3 105 ? 235.907 194.528 157.133 1.00 80.23  ? 83  HIS A CD2 1 
ATOM   2340  C  CE1 . HIS C 3 105 ? 234.964 195.158 159.010 1.00 80.23  ? 83  HIS A CE1 1 
ATOM   2341  N  NE2 . HIS C 3 105 ? 235.909 195.463 158.140 1.00 80.23  ? 83  HIS A NE2 1 
ATOM   2342  N  N   . PRO C 3 106 ? 235.932 191.256 159.445 1.00 79.50  ? 84  PRO A N   1 
ATOM   2343  C  CA  . PRO C 3 106 ? 235.843 190.893 160.872 1.00 79.50  ? 84  PRO A CA  1 
ATOM   2344  C  C   . PRO C 3 106 ? 234.594 191.392 161.587 1.00 79.50  ? 84  PRO A C   1 
ATOM   2345  O  O   . PRO C 3 106 ? 234.330 190.931 162.703 1.00 79.50  ? 84  PRO A O   1 
ATOM   2346  C  CB  . PRO C 3 106 ? 237.114 191.510 161.470 1.00 79.50  ? 84  PRO A CB  1 
ATOM   2347  C  CG  . PRO C 3 106 ? 238.058 191.601 160.314 1.00 79.50  ? 84  PRO A CG  1 
ATOM   2348  C  CD  . PRO C 3 106 ? 237.204 191.925 159.128 1.00 79.50  ? 84  PRO A CD  1 
ATOM   2349  N  N   . LEU C 3 107 ? 233.829 192.316 161.005 1.00 78.55  ? 85  LEU A N   1 
ATOM   2350  C  CA  . LEU C 3 107 ? 232.562 192.700 161.623 1.00 78.55  ? 85  LEU A CA  1 
ATOM   2351  C  C   . LEU C 3 107 ? 231.573 191.538 161.624 1.00 78.55  ? 85  LEU A C   1 
ATOM   2352  O  O   . LEU C 3 107 ? 230.868 191.312 162.618 1.00 78.55  ? 85  LEU A O   1 
ATOM   2353  C  CB  . LEU C 3 107 ? 231.973 193.913 160.905 1.00 78.55  ? 85  LEU A CB  1 
ATOM   2354  C  CG  . LEU C 3 107 ? 230.629 194.417 161.432 1.00 78.55  ? 85  LEU A CG  1 
ATOM   2355  C  CD1 . LEU C 3 107 ? 230.778 194.946 162.850 1.00 78.55  ? 85  LEU A CD1 1 
ATOM   2356  C  CD2 . LEU C 3 107 ? 230.065 195.490 160.515 1.00 78.55  ? 85  LEU A CD2 1 
ATOM   2357  N  N   . VAL C 3 108 ? 231.505 190.783 160.524 1.00 74.30  ? 86  VAL A N   1 
ATOM   2358  C  CA  . VAL C 3 108 ? 230.643 189.607 160.526 1.00 74.30  ? 86  VAL A CA  1 
ATOM   2359  C  C   . VAL C 3 108 ? 231.184 188.570 161.498 1.00 74.30  ? 86  VAL A C   1 
ATOM   2360  O  O   . VAL C 3 108 ? 230.416 187.797 162.079 1.00 74.30  ? 86  VAL A O   1 
ATOM   2361  C  CB  . VAL C 3 108 ? 230.479 189.023 159.108 1.00 74.30  ? 86  VAL A CB  1 
ATOM   2362  C  CG1 . VAL C 3 108 ? 230.058 190.109 158.124 1.00 74.30  ? 86  VAL A CG1 1 
ATOM   2363  C  CG2 . VAL C 3 108 ? 231.726 188.294 158.653 1.00 74.30  ? 86  VAL A CG2 1 
ATOM   2364  N  N   . LEU C 3 109 ? 232.504 188.535 161.700 1.00 75.42  ? 87  LEU A N   1 
ATOM   2365  C  CA  . LEU C 3 109 ? 233.065 187.682 162.740 1.00 75.42  ? 87  LEU A CA  1 
ATOM   2366  C  C   . LEU C 3 109 ? 232.571 188.106 164.114 1.00 75.42  ? 87  LEU A C   1 
ATOM   2367  O  O   . LEU C 3 109 ? 232.250 187.260 164.955 1.00 75.42  ? 87  LEU A O   1 
ATOM   2368  C  CB  . LEU C 3 109 ? 234.592 187.712 162.690 1.00 75.42  ? 87  LEU A CB  1 
ATOM   2369  C  CG  . LEU C 3 109 ? 235.325 186.899 161.621 1.00 75.42  ? 87  LEU A CG  1 
ATOM   2370  C  CD1 . LEU C 3 109 ? 235.157 187.499 160.245 1.00 75.42  ? 87  LEU A CD1 1 
ATOM   2371  C  CD2 . LEU C 3 109 ? 236.799 186.788 161.977 1.00 75.42  ? 87  LEU A CD2 1 
ATOM   2372  N  N   . GLU C 3 110 ? 232.500 189.417 164.358 1.00 76.78  ? 88  GLU A N   1 
ATOM   2373  C  CA  . GLU C 3 110 ? 231.925 189.906 165.606 1.00 76.78  ? 88  GLU A CA  1 
ATOM   2374  C  C   . GLU C 3 110 ? 230.480 189.449 165.751 1.00 76.78  ? 88  GLU A C   1 
ATOM   2375  O  O   . GLU C 3 110 ? 230.053 189.038 166.836 1.00 76.78  ? 88  GLU A O   1 
ATOM   2376  C  CB  . GLU C 3 110 ? 231.996 191.434 165.661 1.00 76.78  ? 88  GLU A CB  1 
ATOM   2377  C  CG  . GLU C 3 110 ? 233.388 192.059 165.558 1.00 76.78  ? 88  GLU A CG  1 
ATOM   2378  C  CD  . GLU C 3 110 ? 234.377 191.532 166.583 1.00 76.78  ? 88  GLU A CD  1 
ATOM   2379  O  OE1 . GLU C 3 110 ? 234.931 190.434 166.378 1.00 76.78  ? 88  GLU A OE1 1 
ATOM   2380  O  OE2 . GLU C 3 110 ? 234.603 192.222 167.599 1.00 76.78  ? 88  GLU A OE2 1 
ATOM   2381  N  N   . ASP C 3 111 ? 229.715 189.516 164.662 1.00 68.16  ? 89  ASP A N   1 
ATOM   2382  C  CA  . ASP C 3 111 ? 228.288 189.216 164.740 1.00 68.16  ? 89  ASP A CA  1 
ATOM   2383  C  C   . ASP C 3 111 ? 228.008 187.725 164.904 1.00 68.16  ? 89  ASP A C   1 
ATOM   2384  O  O   . ASP C 3 111 ? 227.033 187.356 165.566 1.00 68.16  ? 89  ASP A O   1 
ATOM   2385  C  CB  . ASP C 3 111 ? 227.570 189.753 163.505 1.00 68.16  ? 89  ASP A CB  1 
ATOM   2386  C  CG  . ASP C 3 111 ? 227.507 191.258 163.487 1.00 68.16  ? 89  ASP A CG  1 
ATOM   2387  O  OD1 . ASP C 3 111 ? 227.484 191.856 164.580 1.00 68.16  ? 89  ASP A OD1 1 
ATOM   2388  O  OD2 . ASP C 3 111 ? 227.484 191.846 162.388 1.00 68.16  ? 89  ASP A OD2 1 
ATOM   2389  N  N   . ILE C 3 112 ? 228.828 186.859 164.306 1.00 63.78  ? 90  ILE A N   1 
ATOM   2390  C  CA  . ILE C 3 112 ? 228.552 185.422 164.351 1.00 63.78  ? 90  ILE A CA  1 
ATOM   2391  C  C   . ILE C 3 112 ? 228.567 184.914 165.787 1.00 63.78  ? 90  ILE A C   1 
ATOM   2392  O  O   . ILE C 3 112 ? 227.680 184.163 166.208 1.00 63.78  ? 90  ILE A O   1 
ATOM   2393  C  CB  . ILE C 3 112 ? 229.546 184.650 163.465 1.00 63.78  ? 90  ILE A CB  1 
ATOM   2394  C  CG1 . ILE C 3 112 ? 229.298 184.966 161.992 1.00 63.78  ? 90  ILE A CG1 1 
ATOM   2395  C  CG2 . ILE C 3 112 ? 229.455 183.160 163.732 1.00 63.78  ? 90  ILE A CG2 1 
ATOM   2396  C  CD1 . ILE C 3 112 ? 230.378 184.473 161.059 1.00 63.78  ? 90  ILE A CD1 1 
ATOM   2397  N  N   . LEU C 3 113 ? 229.568 185.317 166.562 1.00 70.95  ? 91  LEU A N   1 
ATOM   2398  C  CA  . LEU C 3 113 ? 229.619 184.938 167.966 1.00 70.95  ? 91  LEU A CA  1 
ATOM   2399  C  C   . LEU C 3 113 ? 228.797 185.859 168.857 1.00 70.95  ? 91  LEU A C   1 
ATOM   2400  O  O   . LEU C 3 113 ? 228.748 185.637 170.071 1.00 70.95  ? 91  LEU A O   1 
ATOM   2401  C  CB  . LEU C 3 113 ? 231.071 184.884 168.447 1.00 70.95  ? 91  LEU A CB  1 
ATOM   2402  C  CG  . LEU C 3 113 ? 232.011 183.948 167.678 1.00 70.95  ? 91  LEU A CG  1 
ATOM   2403  C  CD1 . LEU C 3 113 ? 232.824 184.677 166.629 1.00 70.95  ? 91  LEU A CD1 1 
ATOM   2404  C  CD2 . LEU C 3 113 ? 232.930 183.233 168.650 1.00 70.95  ? 91  LEU A CD2 1 
ATOM   2405  N  N   . ASN C 3 114 ? 228.155 186.876 168.292 1.00 65.14  ? 92  ASN A N   1 
ATOM   2406  C  CA  . ASN C 3 114 ? 227.236 187.737 169.033 1.00 65.14  ? 92  ASN A CA  1 
ATOM   2407  C  C   . ASN C 3 114 ? 225.872 187.057 169.059 1.00 65.14  ? 92  ASN A C   1 
ATOM   2408  O  O   . ASN C 3 114 ? 225.016 187.290 168.205 1.00 65.14  ? 92  ASN A O   1 
ATOM   2409  C  CB  . ASN C 3 114 ? 227.169 189.120 168.400 1.00 65.14  ? 92  ASN A CB  1 
ATOM   2410  C  CG  . ASN C 3 114 ? 226.334 190.093 169.203 1.00 65.14  ? 92  ASN A CG  1 
ATOM   2411  O  OD1 . ASN C 3 114 ? 225.819 189.760 170.268 1.00 65.14  ? 92  ASN A OD1 1 
ATOM   2412  N  ND2 . ASN C 3 114 ? 226.196 191.309 168.693 1.00 65.14  ? 92  ASN A ND2 1 
ATOM   2413  N  N   . VAL C 3 115 ? 225.673 186.197 170.059 1.00 63.23  ? 93  VAL A N   1 
ATOM   2414  C  CA  . VAL C 3 115 ? 224.420 185.458 170.181 1.00 63.23  ? 93  VAL A CA  1 
ATOM   2415  C  C   . VAL C 3 115 ? 223.252 186.401 170.434 1.00 63.23  ? 93  VAL A C   1 
ATOM   2416  O  O   . VAL C 3 115 ? 222.189 186.272 169.816 1.00 63.23  ? 93  VAL A O   1 
ATOM   2417  C  CB  . VAL C 3 115 ? 224.543 184.396 171.286 1.00 63.23  ? 93  VAL A CB  1 
ATOM   2418  C  CG1 . VAL C 3 115 ? 223.215 183.694 171.503 1.00 63.23  ? 93  VAL A CG1 1 
ATOM   2419  C  CG2 . VAL C 3 115 ? 225.618 183.390 170.913 1.00 63.23  ? 93  VAL A CG2 1 
ATOM   2420  N  N   . HIS C 3 116 ? 223.422 187.361 171.339 1.00 65.59  ? 94  HIS A N   1 
ATOM   2421  C  CA  . HIS C 3 116 ? 222.337 188.273 171.672 1.00 65.59  ? 94  HIS A CA  1 
ATOM   2422  C  C   . HIS C 3 116 ? 222.144 189.280 170.549 1.00 65.59  ? 94  HIS A C   1 
ATOM   2423  O  O   . HIS C 3 116 ? 222.703 190.380 170.584 1.00 65.59  ? 94  HIS A O   1 
ATOM   2424  C  CB  . HIS C 3 116 ? 222.616 188.982 172.998 1.00 65.59  ? 94  HIS A CB  1 
ATOM   2425  C  CG  . HIS C 3 116 ? 222.581 188.071 174.186 1.00 65.59  ? 94  HIS A CG  1 
ATOM   2426  N  ND1 . HIS C 3 116 ? 223.219 186.850 174.208 1.00 65.59  ? 94  HIS A ND1 1 
ATOM   2427  C  CD2 . HIS C 3 116 ? 221.978 188.202 175.391 1.00 65.59  ? 94  HIS A CD2 1 
ATOM   2428  C  CE1 . HIS C 3 116 ? 223.014 186.269 175.376 1.00 65.59  ? 94  HIS A CE1 1 
ATOM   2429  N  NE2 . HIS C 3 116 ? 222.263 187.068 176.112 1.00 65.59  ? 94  HIS A NE2 1 
ATOM   2430  N  N   . GLN C 3 117 ? 221.350 188.905 169.551 1.00 53.57  ? 95  GLN A N   1 
ATOM   2431  C  CA  . GLN C 3 117 ? 221.156 189.713 168.358 1.00 53.57  ? 95  GLN A CA  1 
ATOM   2432  C  C   . GLN C 3 117 ? 219.716 189.548 167.893 1.00 53.57  ? 95  GLN A C   1 
ATOM   2433  O  O   . GLN C 3 117 ? 218.898 188.901 168.552 1.00 53.57  ? 95  GLN A O   1 
ATOM   2434  C  CB  . GLN C 3 117 ? 222.149 189.308 167.263 1.00 53.57  ? 95  GLN A CB  1 
ATOM   2435  C  CG  . GLN C 3 117 ? 222.629 190.452 166.393 1.00 53.57  ? 95  GLN A CG  1 
ATOM   2436  C  CD  . GLN C 3 117 ? 223.884 190.106 165.617 1.00 53.57  ? 95  GLN A CD  1 
ATOM   2437  O  OE1 . GLN C 3 117 ? 224.280 188.946 165.541 1.00 53.57  ? 95  GLN A OE1 1 
ATOM   2438  N  NE2 . GLN C 3 117 ? 224.515 191.116 165.034 1.00 53.57  ? 95  GLN A NE2 1 
ATOM   2439  N  N   . ARG C 3 118 ? 219.414 190.147 166.752 1.00 44.46  ? 96  ARG A N   1 
ATOM   2440  C  CA  . ARG C 3 118 ? 218.141 190.033 166.061 1.00 44.46  ? 96  ARG A CA  1 
ATOM   2441  C  C   . ARG C 3 118 ? 218.426 189.722 164.603 1.00 44.46  ? 96  ARG A C   1 
ATOM   2442  O  O   . ARG C 3 118 ? 219.522 190.004 164.108 1.00 44.46  ? 96  ARG A O   1 
ATOM   2443  C  CB  . ARG C 3 118 ? 217.323 191.326 166.182 1.00 44.46  ? 96  ARG A CB  1 
ATOM   2444  C  CG  . ARG C 3 118 ? 216.519 191.426 167.464 1.00 44.46  ? 96  ARG A CG  1 
ATOM   2445  C  CD  . ARG C 3 118 ? 215.754 190.140 167.739 1.00 44.46  ? 96  ARG A CD  1 
ATOM   2446  N  NE  . ARG C 3 118 ? 214.723 190.319 168.753 1.00 44.46  ? 96  ARG A NE  1 
ATOM   2447  C  CZ  . ARG C 3 118 ? 214.947 190.294 170.059 1.00 44.46  ? 96  ARG A CZ  1 
ATOM   2448  N  NH1 . ARG C 3 118 ? 216.160 190.103 170.548 1.00 44.46  ? 96  ARG A NH1 1 
ATOM   2449  N  NH2 . ARG C 3 118 ? 213.928 190.466 170.895 1.00 44.46  ? 96  ARG A NH2 1 
ATOM   2450  N  N   . PRO C 3 119 ? 217.473 189.119 163.890 1.00 40.73  ? 97  PRO A N   1 
ATOM   2451  C  CA  . PRO C 3 119 ? 217.730 188.759 162.492 1.00 40.73  ? 97  PRO A CA  1 
ATOM   2452  C  C   . PRO C 3 119 ? 218.093 189.978 161.660 1.00 40.73  ? 97  PRO A C   1 
ATOM   2453  O  O   . PRO C 3 119 ? 217.534 191.062 161.830 1.00 40.73  ? 97  PRO A O   1 
ATOM   2454  C  CB  . PRO C 3 119 ? 216.406 188.136 162.038 1.00 40.73  ? 97  PRO A CB  1 
ATOM   2455  C  CG  . PRO C 3 119 ? 215.757 187.677 163.286 1.00 40.73  ? 97  PRO A CG  1 
ATOM   2456  C  CD  . PRO C 3 119 ? 216.144 188.666 164.335 1.00 40.73  ? 97  PRO A CD  1 
ATOM   2457  N  N   . LYS C 3 120 ? 219.054 189.787 160.762 1.00 44.44  ? 98  LYS A N   1 
ATOM   2458  C  CA  . LYS C 3 120 ? 219.552 190.855 159.911 1.00 44.44  ? 98  LYS A CA  1 
ATOM   2459  C  C   . LYS C 3 120 ? 220.270 190.225 158.732 1.00 44.44  ? 98  LYS A C   1 
ATOM   2460  O  O   . LYS C 3 120 ? 220.731 189.083 158.804 1.00 44.44  ? 98  LYS A O   1 
ATOM   2461  C  CB  . LYS C 3 120 ? 220.490 191.792 160.678 1.00 44.44  ? 98  LYS A CB  1 
ATOM   2462  C  CG  . LYS C 3 120 ? 221.531 191.064 161.511 1.00 44.44  ? 98  LYS A CG  1 
ATOM   2463  C  CD  . LYS C 3 120 ? 222.566 192.015 162.080 1.00 44.44  ? 98  LYS A CD  1 
ATOM   2464  C  CE  . LYS C 3 120 ? 223.725 192.206 161.118 1.00 44.44  ? 98  LYS A CE  1 
ATOM   2465  N  NZ  . LYS C 3 120 ? 224.902 192.826 161.787 1.00 44.44  ? 98  LYS A NZ  1 
ATOM   2466  N  N   . VAL C 3 121 ? 220.366 190.985 157.645 1.00 44.40  ? 99  VAL A N   1 
ATOM   2467  C  CA  . VAL C 3 121 ? 221.030 190.533 156.429 1.00 44.40  ? 99  VAL A CA  1 
ATOM   2468  C  C   . VAL C 3 121 ? 221.936 191.650 155.928 1.00 44.40  ? 99  VAL A C   1 
ATOM   2469  O  O   . VAL C 3 121 ? 221.551 192.823 155.928 1.00 44.40  ? 99  VAL A O   1 
ATOM   2470  C  CB  . VAL C 3 121 ? 220.008 190.104 155.354 1.00 44.40  ? 99  VAL A CB  1 
ATOM   2471  C  CG1 . VAL C 3 121 ? 219.057 191.236 155.030 1.00 44.40  ? 99  VAL A CG1 1 
ATOM   2472  C  CG2 . VAL C 3 121 ? 220.713 189.621 154.110 1.00 44.40  ? 99  VAL A CG2 1 
ATOM   2473  N  N   . GLU C 3 122 ? 223.153 191.286 155.524 1.00 55.46  ? 100 GLU A N   1 
ATOM   2474  C  CA  . GLU C 3 122 ? 224.141 192.240 155.034 1.00 55.46  ? 100 GLU A CA  1 
ATOM   2475  C  C   . GLU C 3 122 ? 224.729 191.738 153.726 1.00 55.46  ? 100 GLU A C   1 
ATOM   2476  O  O   . GLU C 3 122 ? 225.167 190.588 153.643 1.00 55.46  ? 100 GLU A O   1 
ATOM   2477  C  CB  . GLU C 3 122 ? 225.257 192.455 156.059 1.00 55.46  ? 100 GLU A CB  1 
ATOM   2478  C  CG  . GLU C 3 122 ? 224.932 193.490 157.119 1.00 55.46  ? 100 GLU A CG  1 
ATOM   2479  C  CD  . GLU C 3 122 ? 226.047 193.659 158.133 1.00 55.46  ? 100 GLU A CD  1 
ATOM   2480  O  OE1 . GLU C 3 122 ? 226.933 192.780 158.199 1.00 55.46  ? 100 GLU A OE1 1 
ATOM   2481  O  OE2 . GLU C 3 122 ? 226.038 194.672 158.864 1.00 55.46  ? 100 GLU A OE2 1 
ATOM   2482  N  N   . PHE C 3 123 ? 224.755 192.603 152.715 1.00 55.83  ? 101 PHE A N   1 
ATOM   2483  C  CA  . PHE C 3 123 ? 225.312 192.267 151.412 1.00 55.83  ? 101 PHE A CA  1 
ATOM   2484  C  C   . PHE C 3 123 ? 226.753 192.749 151.330 1.00 55.83  ? 101 PHE A C   1 
ATOM   2485  O  O   . PHE C 3 123 ? 227.077 193.851 151.780 1.00 55.83  ? 101 PHE A O   1 
ATOM   2486  C  CB  . PHE C 3 123 ? 224.512 192.901 150.269 1.00 55.83  ? 101 PHE A CB  1 
ATOM   2487  C  CG  . PHE C 3 123 ? 223.046 192.561 150.267 1.00 55.83  ? 101 PHE A CG  1 
ATOM   2488  C  CD1 . PHE C 3 123 ? 222.559 191.472 150.963 1.00 55.83  ? 101 PHE A CD1 1 
ATOM   2489  C  CD2 . PHE C 3 123 ? 222.155 193.339 149.551 1.00 55.83  ? 101 PHE A CD2 1 
ATOM   2490  C  CE1 . PHE C 3 123 ? 221.215 191.170 150.955 1.00 55.83  ? 101 PHE A CE1 1 
ATOM   2491  C  CE2 . PHE C 3 123 ? 220.810 193.041 149.538 1.00 55.83  ? 101 PHE A CE2 1 
ATOM   2492  C  CZ  . PHE C 3 123 ? 220.340 191.955 150.241 1.00 55.83  ? 101 PHE A CZ  1 
ATOM   2493  N  N   . PHE C 3 124 ? 227.614 191.923 150.746 1.00 60.55  ? 102 PHE A N   1 
ATOM   2494  C  CA  . PHE C 3 124 ? 229.002 192.279 150.500 1.00 60.55  ? 102 PHE A CA  1 
ATOM   2495  C  C   . PHE C 3 124 ? 229.368 191.885 149.076 1.00 60.55  ? 102 PHE A C   1 
ATOM   2496  O  O   . PHE C 3 124 ? 228.604 191.217 148.375 1.00 60.55  ? 102 PHE A O   1 
ATOM   2497  C  CB  . PHE C 3 124 ? 229.946 191.610 151.507 1.00 60.55  ? 102 PHE A CB  1 
ATOM   2498  C  CG  . PHE C 3 124 ? 229.852 192.177 152.891 1.00 60.55  ? 102 PHE A CG  1 
ATOM   2499  C  CD1 . PHE C 3 124 ? 228.872 191.745 153.765 1.00 60.55  ? 102 PHE A CD1 1 
ATOM   2500  C  CD2 . PHE C 3 124 ? 230.744 193.141 153.318 1.00 60.55  ? 102 PHE A CD2 1 
ATOM   2501  C  CE1 . PHE C 3 124 ? 228.783 192.264 155.037 1.00 60.55  ? 102 PHE A CE1 1 
ATOM   2502  C  CE2 . PHE C 3 124 ? 230.658 193.665 154.591 1.00 60.55  ? 102 PHE A CE2 1 
ATOM   2503  C  CZ  . PHE C 3 124 ? 229.676 193.225 155.451 1.00 60.55  ? 102 PHE A CZ  1 
ATOM   2504  N  N   . GLU C 3 125 ? 230.554 192.318 148.646 1.00 66.74  ? 103 GLU A N   1 
ATOM   2505  C  CA  . GLU C 3 125 ? 230.957 192.103 147.261 1.00 66.74  ? 103 GLU A CA  1 
ATOM   2506  C  C   . GLU C 3 125 ? 231.161 190.625 146.957 1.00 66.74  ? 103 GLU A C   1 
ATOM   2507  O  O   . GLU C 3 125 ? 230.692 190.127 145.927 1.00 66.74  ? 103 GLU A O   1 
ATOM   2508  C  CB  . GLU C 3 125 ? 232.229 192.894 146.959 1.00 66.74  ? 103 GLU A CB  1 
ATOM   2509  C  CG  . GLU C 3 125 ? 232.126 194.372 147.291 1.00 66.74  ? 103 GLU A CG  1 
ATOM   2510  C  CD  . GLU C 3 125 ? 230.763 194.946 146.960 1.00 66.74  ? 103 GLU A CD  1 
ATOM   2511  O  OE1 . GLU C 3 125 ? 230.414 195.002 145.762 1.00 66.74  ? 103 GLU A OE1 1 
ATOM   2512  O  OE2 . GLU C 3 125 ? 230.037 195.337 147.899 1.00 66.74  ? 103 GLU A OE2 1 
ATOM   2513  N  N   . ASN C 3 126 ? 231.851 189.906 147.838 1.00 67.45  ? 104 ASN A N   1 
ATOM   2514  C  CA  . ASN C 3 126 ? 232.190 188.511 147.601 1.00 67.45  ? 104 ASN A CA  1 
ATOM   2515  C  C   . ASN C 3 126 ? 231.292 187.540 148.352 1.00 67.45  ? 104 ASN A C   1 
ATOM   2516  O  O   . ASN C 3 126 ? 231.450 186.326 148.192 1.00 67.45  ? 104 ASN A O   1 
ATOM   2517  C  CB  . ASN C 3 126 ? 233.650 188.257 147.983 1.00 67.45  ? 104 ASN A CB  1 
ATOM   2518  C  CG  . ASN C 3 126 ? 234.594 189.264 147.366 1.00 67.45  ? 104 ASN A CG  1 
ATOM   2519  O  OD1 . ASN C 3 126 ? 234.218 190.011 146.463 1.00 67.45  ? 104 ASN A OD1 1 
ATOM   2520  N  ND2 . ASN C 3 126 ? 235.828 189.293 147.852 1.00 67.45  ? 104 ASN A ND2 1 
ATOM   2521  N  N   . TYR C 3 127 ? 230.359 188.035 149.159 1.00 62.64  ? 105 TYR A N   1 
ATOM   2522  C  CA  . TYR C 3 127 ? 229.499 187.166 149.948 1.00 62.64  ? 105 TYR A CA  1 
ATOM   2523  C  C   . TYR C 3 127 ? 228.320 187.977 150.464 1.00 62.64  ? 105 TYR A C   1 
ATOM   2524  O  O   . TYR C 3 127 ? 228.278 189.201 150.334 1.00 62.64  ? 105 TYR A O   1 
ATOM   2525  C  CB  . TYR C 3 127 ? 230.272 186.521 151.103 1.00 62.64  ? 105 TYR A CB  1 
ATOM   2526  C  CG  . TYR C 3 127 ? 230.906 187.509 152.051 1.00 62.64  ? 105 TYR A CG  1 
ATOM   2527  C  CD1 . TYR C 3 127 ? 232.173 188.013 151.810 1.00 62.64  ? 105 TYR A CD1 1 
ATOM   2528  C  CD2 . TYR C 3 127 ? 230.242 187.928 153.194 1.00 62.64  ? 105 TYR A CD2 1 
ATOM   2529  C  CE1 . TYR C 3 127 ? 232.755 188.913 152.673 1.00 62.64  ? 105 TYR A CE1 1 
ATOM   2530  C  CE2 . TYR C 3 127 ? 230.819 188.826 154.063 1.00 62.64  ? 105 TYR A CE2 1 
ATOM   2531  C  CZ  . TYR C 3 127 ? 232.074 189.314 153.797 1.00 62.64  ? 105 TYR A CZ  1 
ATOM   2532  O  OH  . TYR C 3 127 ? 232.655 190.212 154.662 1.00 62.64  ? 105 TYR A OH  1 
ATOM   2533  N  N   . VAL C 3 128 ? 227.352 187.272 151.043 1.00 53.41  ? 106 VAL A N   1 
ATOM   2534  C  CA  . VAL C 3 128 ? 226.232 187.887 151.742 1.00 53.41  ? 106 VAL A CA  1 
ATOM   2535  C  C   . VAL C 3 128 ? 226.062 187.177 153.078 1.00 53.41  ? 106 VAL A C   1 
ATOM   2536  O  O   . VAL C 3 128 ? 226.267 185.963 153.179 1.00 53.41  ? 106 VAL A O   1 
ATOM   2537  C  CB  . VAL C 3 128 ? 224.934 187.852 150.904 1.00 53.41  ? 106 VAL A CB  1 
ATOM   2538  C  CG1 . VAL C 3 128 ? 224.595 186.457 150.508 1.00 53.41  ? 106 VAL A CG1 1 
ATOM   2539  C  CG2 . VAL C 3 128 ? 223.783 188.438 151.683 1.00 53.41  ? 106 VAL A CG2 1 
ATOM   2540  N  N   . PHE C 3 129 ? 225.715 187.943 154.109 1.00 51.09  ? 107 PHE A N   1 
ATOM   2541  C  CA  . PHE C 3 129 ? 225.721 187.480 155.490 1.00 51.09  ? 107 PHE A CA  1 
ATOM   2542  C  C   . PHE C 3 129 ? 224.319 187.617 156.065 1.00 51.09  ? 107 PHE A C   1 
ATOM   2543  O  O   . PHE C 3 129 ? 223.767 188.721 156.104 1.00 51.09  ? 107 PHE A O   1 
ATOM   2544  C  CB  . PHE C 3 129 ? 226.739 188.287 156.299 1.00 51.09  ? 107 PHE A CB  1 
ATOM   2545  C  CG  . PHE C 3 129 ? 226.760 187.968 157.756 1.00 51.09  ? 107 PHE A CG  1 
ATOM   2546  C  CD1 . PHE C 3 129 ? 227.181 186.732 158.199 1.00 51.09  ? 107 PHE A CD1 1 
ATOM   2547  C  CD2 . PHE C 3 129 ? 226.388 188.918 158.688 1.00 51.09  ? 107 PHE A CD2 1 
ATOM   2548  C  CE1 . PHE C 3 129 ? 227.207 186.441 159.543 1.00 51.09  ? 107 PHE A CE1 1 
ATOM   2549  C  CE2 . PHE C 3 129 ? 226.415 188.633 160.032 1.00 51.09  ? 107 PHE A CE2 1 
ATOM   2550  C  CZ  . PHE C 3 129 ? 226.825 187.394 160.461 1.00 51.09  ? 107 PHE A CZ  1 
ATOM   2551  N  N   . ILE C 3 130 ? 223.746 186.500 156.509 1.00 46.29  ? 108 ILE A N   1 
ATOM   2552  C  CA  . ILE C 3 130 ? 222.391 186.454 157.048 1.00 46.29  ? 108 ILE A CA  1 
ATOM   2553  C  C   . ILE C 3 130 ? 222.441 185.833 158.435 1.00 46.29  ? 108 ILE A C   1 
ATOM   2554  O  O   . ILE C 3 130 ? 223.209 184.895 158.676 1.00 46.29  ? 108 ILE A O   1 
ATOM   2555  C  CB  . ILE C 3 130 ? 221.436 185.654 156.135 1.00 46.29  ? 108 ILE A CB  1 
ATOM   2556  C  CG1 . ILE C 3 130 ? 221.615 186.055 154.672 1.00 46.29  ? 108 ILE A CG1 1 
ATOM   2557  C  CG2 . ILE C 3 130 ? 219.997 185.855 156.552 1.00 46.29  ? 108 ILE A CG2 1 
ATOM   2558  C  CD1 . ILE C 3 130 ? 220.835 185.197 153.716 1.00 46.29  ? 108 ILE A CD1 1 
ATOM   2559  N  N   . VAL C 3 131 ? 221.630 186.359 159.349 1.00 44.07  ? 109 VAL A N   1 
ATOM   2560  C  CA  . VAL C 3 131 ? 221.508 185.834 160.704 1.00 44.07  ? 109 VAL A CA  1 
ATOM   2561  C  C   . VAL C 3 131 ? 220.046 185.496 160.955 1.00 44.07  ? 109 VAL A C   1 
ATOM   2562  O  O   . VAL C 3 131 ? 219.165 186.340 160.757 1.00 44.07  ? 109 VAL A O   1 
ATOM   2563  C  CB  . VAL C 3 131 ? 222.028 186.835 161.751 1.00 44.07  ? 109 VAL A CB  1 
ATOM   2564  C  CG1 . VAL C 3 131 ? 221.686 186.365 163.150 1.00 44.07  ? 109 VAL A CG1 1 
ATOM   2565  C  CG2 . VAL C 3 131 ? 223.522 187.019 161.603 1.00 44.07  ? 109 VAL A CG2 1 
ATOM   2566  N  N   . LEU C 3 132 ? 219.790 184.265 161.387 1.00 42.63  ? 110 LEU A N   1 
ATOM   2567  C  CA  . LEU C 3 132 ? 218.444 183.761 161.615 1.00 42.63  ? 110 LEU A CA  1 
ATOM   2568  C  C   . LEU C 3 132 ? 218.368 183.145 163.004 1.00 42.63  ? 110 LEU A C   1 
ATOM   2569  O  O   . LEU C 3 132 ? 219.379 182.978 163.689 1.00 42.63  ? 110 LEU A O   1 
ATOM   2570  C  CB  . LEU C 3 132 ? 218.049 182.734 160.547 1.00 42.63  ? 110 LEU A CB  1 
ATOM   2571  C  CG  . LEU C 3 132 ? 218.285 183.146 159.090 1.00 42.63  ? 110 LEU A CG  1 
ATOM   2572  C  CD1 . LEU C 3 132 ? 218.001 182.001 158.145 1.00 42.63  ? 110 LEU A CD1 1 
ATOM   2573  C  CD2 . LEU C 3 132 ? 217.437 184.344 158.730 1.00 42.63  ? 110 LEU A CD2 1 
ATOM   2574  N  N   . LYS C 3 133 ? 217.152 182.805 163.424 1.00 45.09  ? 111 LYS A N   1 
ATOM   2575  C  CA  . LYS C 3 133 ? 216.910 182.272 164.759 1.00 45.09  ? 111 LYS A CA  1 
ATOM   2576  C  C   . LYS C 3 133 ? 216.100 180.989 164.671 1.00 45.09  ? 111 LYS A C   1 
ATOM   2577  O  O   . LYS C 3 133 ? 215.069 180.949 163.993 1.00 45.09  ? 111 LYS A O   1 
ATOM   2578  C  CB  . LYS C 3 133 ? 216.169 183.288 165.634 1.00 45.09  ? 111 LYS A CB  1 
ATOM   2579  C  CG  . LYS C 3 133 ? 216.872 184.620 165.778 1.00 45.09  ? 111 LYS A CG  1 
ATOM   2580  C  CD  . LYS C 3 133 ? 218.102 184.502 166.658 1.00 45.09  ? 111 LYS A CD  1 
ATOM   2581  C  CE  . LYS C 3 133 ? 218.808 185.837 166.797 1.00 45.09  ? 111 LYS A CE  1 
ATOM   2582  N  NZ  . LYS C 3 133 ? 219.913 185.780 167.789 1.00 45.09  ? 111 LYS A NZ  1 
ATOM   2583  N  N   . MET C 3 134 ? 216.560 179.949 165.359 1.00 47.97  ? 112 MET A N   1 
ATOM   2584  C  CA  . MET C 3 134 ? 215.750 178.769 165.613 1.00 47.97  ? 112 MET A CA  1 
ATOM   2585  C  C   . MET C 3 134 ? 214.946 178.979 166.884 1.00 47.97  ? 112 MET A C   1 
ATOM   2586  O  O   . MET C 3 134 ? 215.152 179.950 167.616 1.00 47.97  ? 112 MET A O   1 
ATOM   2587  C  CB  . MET C 3 134 ? 216.594 177.506 165.761 1.00 47.97  ? 112 MET A CB  1 
ATOM   2588  C  CG  . MET C 3 134 ? 217.070 176.902 164.466 1.00 47.97  ? 112 MET A CG  1 
ATOM   2589  S  SD  . MET C 3 134 ? 218.695 176.172 164.657 1.00 47.97  ? 112 MET A SD  1 
ATOM   2590  C  CE  . MET C 3 134 ? 218.939 175.503 163.026 1.00 47.97  ? 112 MET A CE  1 
ATOM   2591  N  N   . PHE C 3 135 ? 214.017 178.064 167.137 1.00 44.72  ? 113 PHE A N   1 
ATOM   2592  C  CA  . PHE C 3 135 ? 213.144 178.161 168.297 1.00 44.72  ? 113 PHE A CA  1 
ATOM   2593  C  C   . PHE C 3 135 ? 212.726 176.771 168.744 1.00 44.72  ? 113 PHE A C   1 
ATOM   2594  O  O   . PHE C 3 135 ? 212.129 176.018 167.969 1.00 44.72  ? 113 PHE A O   1 
ATOM   2595  C  CB  . PHE C 3 135 ? 211.919 179.011 167.979 1.00 44.72  ? 113 PHE A CB  1 
ATOM   2596  C  CG  . PHE C 3 135 ? 212.128 180.470 168.220 1.00 44.72  ? 113 PHE A CG  1 
ATOM   2597  C  CD1 . PHE C 3 135 ? 212.349 180.947 169.496 1.00 44.72  ? 113 PHE A CD1 1 
ATOM   2598  C  CD2 . PHE C 3 135 ? 212.114 181.365 167.172 1.00 44.72  ? 113 PHE A CD2 1 
ATOM   2599  C  CE1 . PHE C 3 135 ? 212.539 182.286 169.720 1.00 44.72  ? 113 PHE A CE1 1 
ATOM   2600  C  CE2 . PHE C 3 135 ? 212.305 182.707 167.393 1.00 44.72  ? 113 PHE A CE2 1 
ATOM   2601  C  CZ  . PHE C 3 135 ? 212.521 183.167 168.666 1.00 44.72  ? 113 PHE A CZ  1 
ATOM   2602  N  N   . THR C 3 136 ? 213.041 176.438 169.989 1.00 49.05  ? 114 THR A N   1 
ATOM   2603  C  CA  . THR C 3 136 ? 212.656 175.172 170.592 1.00 49.05  ? 114 THR A CA  1 
ATOM   2604  C  C   . THR C 3 136 ? 211.643 175.444 171.693 1.00 49.05  ? 114 THR A C   1 
ATOM   2605  O  O   . THR C 3 136 ? 211.909 176.229 172.609 1.00 49.05  ? 114 THR A O   1 
ATOM   2606  C  CB  . THR C 3 136 ? 213.872 174.437 171.159 1.00 49.05  ? 114 THR A CB  1 
ATOM   2607  O  OG1 . THR C 3 136 ? 214.808 174.169 170.108 1.00 49.05  ? 114 THR A OG1 1 
ATOM   2608  C  CG2 . THR C 3 136 ? 213.451 173.128 171.801 1.00 49.05  ? 114 THR A CG2 1 
ATOM   2609  N  N   . TYR C 3 137 ? 210.488 174.796 171.600 1.00 54.73  ? 115 TYR A N   1 
ATOM   2610  C  CA  . TYR C 3 137 ? 209.407 174.953 172.557 1.00 54.73  ? 115 TYR A CA  1 
ATOM   2611  C  C   . TYR C 3 137 ? 209.166 173.644 173.290 1.00 54.73  ? 115 TYR A C   1 
ATOM   2612  O  O   . TYR C 3 137 ? 209.431 172.560 172.764 1.00 54.73  ? 115 TYR A O   1 
ATOM   2613  C  CB  . TYR C 3 137 ? 208.117 175.399 171.867 1.00 54.73  ? 115 TYR A CB  1 
ATOM   2614  C  CG  . TYR C 3 137 ? 207.165 176.136 172.772 1.00 54.73  ? 115 TYR A CG  1 
ATOM   2615  C  CD1 . TYR C 3 137 ? 207.494 177.370 173.304 1.00 54.73  ? 115 TYR A CD1 1 
ATOM   2616  C  CD2 . TYR C 3 137 ? 205.928 175.599 173.086 1.00 54.73  ? 115 TYR A CD2 1 
ATOM   2617  C  CE1 . TYR C 3 137 ? 206.626 178.040 174.126 1.00 54.73  ? 115 TYR A CE1 1 
ATOM   2618  C  CE2 . TYR C 3 137 ? 205.053 176.261 173.909 1.00 54.73  ? 115 TYR A CE2 1 
ATOM   2619  C  CZ  . TYR C 3 137 ? 205.406 177.481 174.424 1.00 54.73  ? 115 TYR A CZ  1 
ATOM   2620  O  OH  . TYR C 3 137 ? 204.532 178.148 175.248 1.00 54.73  ? 115 TYR A OH  1 
ATOM   2621  N  N   . ASP C 3 138 ? 208.661 173.757 174.514 1.00 65.90  ? 116 ASP A N   1 
ATOM   2622  C  CA  . ASP C 3 138 ? 208.330 172.600 175.331 1.00 65.90  ? 116 ASP A CA  1 
ATOM   2623  C  C   . ASP C 3 138 ? 206.904 172.742 175.835 1.00 65.90  ? 116 ASP A C   1 
ATOM   2624  O  O   . ASP C 3 138 ? 206.545 173.775 176.408 1.00 65.90  ? 116 ASP A O   1 
ATOM   2625  C  CB  . ASP C 3 138 ? 209.302 172.455 176.505 1.00 65.90  ? 116 ASP A CB  1 
ATOM   2626  C  CG  . ASP C 3 138 ? 209.074 171.184 177.295 1.00 65.90  ? 116 ASP A CG  1 
ATOM   2627  O  OD1 . ASP C 3 138 ? 209.440 170.099 176.797 1.00 65.90  ? 116 ASP A OD1 1 
ATOM   2628  O  OD2 . ASP C 3 138 ? 208.527 171.270 178.414 1.00 65.90  ? 116 ASP A OD2 1 
ATOM   2629  N  N   . LYS C 3 139 ? 206.094 171.707 175.615 1.00 67.21  ? 117 LYS A N   1 
ATOM   2630  C  CA  . LYS C 3 139 ? 204.716 171.742 176.089 1.00 67.21  ? 117 LYS A CA  1 
ATOM   2631  C  C   . LYS C 3 139 ? 204.653 171.640 177.607 1.00 67.21  ? 117 LYS A C   1 
ATOM   2632  O  O   . LYS C 3 139 ? 203.864 172.342 178.250 1.00 67.21  ? 117 LYS A O   1 
ATOM   2633  C  CB  . LYS C 3 139 ? 203.912 170.616 175.440 1.00 67.21  ? 117 LYS A CB  1 
ATOM   2634  C  CG  . LYS C 3 139 ? 203.522 170.883 173.996 1.00 67.21  ? 117 LYS A CG  1 
ATOM   2635  C  CD  . LYS C 3 139 ? 202.302 171.784 173.909 1.00 67.21  ? 117 LYS A CD  1 
ATOM   2636  C  CE  . LYS C 3 139 ? 201.840 171.942 172.473 1.00 67.21  ? 117 LYS A CE  1 
ATOM   2637  N  NZ  . LYS C 3 139 ? 201.290 170.669 171.934 1.00 67.21  ? 117 LYS A NZ  1 
ATOM   2638  N  N   . ASN C 3 140 ? 205.471 170.766 178.197 1.00 76.48  ? 118 ASN A N   1 
ATOM   2639  C  CA  . ASN C 3 140 ? 205.454 170.595 179.646 1.00 76.48  ? 118 ASN A CA  1 
ATOM   2640  C  C   . ASN C 3 140 ? 205.921 171.857 180.359 1.00 76.48  ? 118 ASN A C   1 
ATOM   2641  O  O   . ASN C 3 140 ? 205.336 172.258 181.372 1.00 76.48  ? 118 ASN A O   1 
ATOM   2642  C  CB  . ASN C 3 140 ? 206.320 169.401 180.040 1.00 76.48  ? 118 ASN A CB  1 
ATOM   2643  C  CG  . ASN C 3 140 ? 205.711 168.078 179.621 1.00 76.48  ? 118 ASN A CG  1 
ATOM   2644  O  OD1 . ASN C 3 140 ? 204.549 168.018 179.219 1.00 76.48  ? 118 ASN A OD1 1 
ATOM   2645  N  ND2 . ASN C 3 140 ? 206.494 167.010 179.710 1.00 76.48  ? 118 ASN A ND2 1 
ATOM   2646  N  N   . LEU C 3 141 ? 206.972 172.493 179.850 1.00 71.38  ? 119 LEU A N   1 
ATOM   2647  C  CA  . LEU C 3 141 ? 207.510 173.726 180.415 1.00 71.38  ? 119 LEU A CA  1 
ATOM   2648  C  C   . LEU C 3 141 ? 207.464 174.790 179.328 1.00 71.38  ? 119 LEU A C   1 
ATOM   2649  O  O   . LEU C 3 141 ? 208.281 174.771 178.401 1.00 71.38  ? 119 LEU A O   1 
ATOM   2650  C  CB  . LEU C 3 141 ? 208.933 173.517 180.928 1.00 71.38  ? 119 LEU A CB  1 
ATOM   2651  C  CG  . LEU C 3 141 ? 209.081 173.134 182.400 1.00 71.38  ? 119 LEU A CG  1 
ATOM   2652  C  CD1 . LEU C 3 141 ? 208.714 171.675 182.616 1.00 71.38  ? 119 LEU A CD1 1 
ATOM   2653  C  CD2 . LEU C 3 141 ? 210.495 173.413 182.883 1.00 71.38  ? 119 LEU A CD2 1 
ATOM   2654  N  N   . HIS C 3 142 ? 206.523 175.724 179.448 1.00 64.43  ? 120 HIS A N   1 
ATOM   2655  C  CA  . HIS C 3 142 ? 206.239 176.682 178.381 1.00 64.43  ? 120 HIS A CA  1 
ATOM   2656  C  C   . HIS C 3 142 ? 207.305 177.774 178.378 1.00 64.43  ? 120 HIS A C   1 
ATOM   2657  O  O   . HIS C 3 142 ? 207.076 178.918 178.778 1.00 64.43  ? 120 HIS A O   1 
ATOM   2658  C  CB  . HIS C 3 142 ? 204.850 177.276 178.556 1.00 64.43  ? 120 HIS A CB  1 
ATOM   2659  C  CG  . HIS C 3 142 ? 203.853 176.327 179.139 1.00 64.43  ? 120 HIS A CG  1 
ATOM   2660  N  ND1 . HIS C 3 142 ? 203.150 175.421 178.375 1.00 64.43  ? 120 HIS A ND1 1 
ATOM   2661  C  CD2 . HIS C 3 142 ? 203.435 176.148 180.414 1.00 64.43  ? 120 HIS A CD2 1 
ATOM   2662  C  CE1 . HIS C 3 142 ? 202.342 174.724 179.154 1.00 64.43  ? 120 HIS A CE1 1 
ATOM   2663  N  NE2 . HIS C 3 142 ? 202.497 175.144 180.396 1.00 64.43  ? 120 HIS A NE2 1 
ATOM   2664  N  N   . GLU C 3 143 ? 208.499 177.411 177.912 1.00 64.70  ? 121 GLU A N   1 
ATOM   2665  C  CA  . GLU C 3 143 ? 209.561 178.382 177.696 1.00 64.70  ? 121 GLU A CA  1 
ATOM   2666  C  C   . GLU C 3 143 ? 210.049 178.290 176.260 1.00 64.70  ? 121 GLU A C   1 
ATOM   2667  O  O   . GLU C 3 143 ? 210.255 177.195 175.730 1.00 64.70  ? 121 GLU A O   1 
ATOM   2668  C  CB  . GLU C 3 143 ? 210.739 178.189 178.662 1.00 64.70  ? 121 GLU A CB  1 
ATOM   2669  C  CG  . GLU C 3 143 ? 210.377 178.305 180.133 1.00 64.70  ? 121 GLU A CG  1 
ATOM   2670  C  CD  . GLU C 3 143 ? 209.907 176.997 180.723 1.00 64.70  ? 121 GLU A CD  1 
ATOM   2671  O  OE1 . GLU C 3 143 ? 210.697 176.030 180.700 1.00 64.70  ? 121 GLU A OE1 1 
ATOM   2672  O  OE2 . GLU C 3 143 ? 208.758 176.933 181.209 1.00 64.70  ? 121 GLU A OE2 1 
ATOM   2673  N  N   . LEU C 3 144 ? 210.238 179.451 175.644 1.00 53.76  ? 122 LEU A N   1 
ATOM   2674  C  CA  . LEU C 3 144 ? 210.591 179.562 174.233 1.00 53.76  ? 122 LEU A CA  1 
ATOM   2675  C  C   . LEU C 3 144 ? 212.099 179.757 174.126 1.00 53.76  ? 122 LEU A C   1 
ATOM   2676  O  O   . LEU C 3 144 ? 212.603 180.872 174.272 1.00 53.76  ? 122 LEU A O   1 
ATOM   2677  C  CB  . LEU C 3 144 ? 209.826 180.715 173.594 1.00 53.76  ? 122 LEU A CB  1 
ATOM   2678  C  CG  . LEU C 3 144 ? 209.957 180.915 172.088 1.00 53.76  ? 122 LEU A CG  1 
ATOM   2679  C  CD1 . LEU C 3 144 ? 209.390 179.727 171.329 1.00 53.76  ? 122 LEU A CD1 1 
ATOM   2680  C  CD2 . LEU C 3 144 ? 209.270 182.205 171.676 1.00 53.76  ? 122 LEU A CD2 1 
ATOM   2681  N  N   . GLU C 3 145 ? 212.818 178.670 173.869 1.00 55.04  ? 123 GLU A N   1 
ATOM   2682  C  CA  . GLU C 3 145 ? 214.265 178.721 173.729 1.00 55.04  ? 123 GLU A CA  1 
ATOM   2683  C  C   . GLU C 3 145 ? 214.646 179.057 172.294 1.00 55.04  ? 123 GLU A C   1 
ATOM   2684  O  O   . GLU C 3 145 ? 213.978 178.645 171.343 1.00 55.04  ? 123 GLU A O   1 
ATOM   2685  C  CB  . GLU C 3 145 ? 214.894 177.388 174.138 1.00 55.04  ? 123 GLU A CB  1 
ATOM   2686  C  CG  . GLU C 3 145 ? 214.679 177.004 175.599 1.00 55.04  ? 123 GLU A CG  1 
ATOM   2687  C  CD  . GLU C 3 145 ? 214.658 178.200 176.533 1.00 55.04  ? 123 GLU A CD  1 
ATOM   2688  O  OE1 . GLU C 3 145 ? 215.629 178.988 176.523 1.00 55.04  ? 123 GLU A OE1 1 
ATOM   2689  O  OE2 . GLU C 3 145 ? 213.667 178.355 177.278 1.00 55.04  ? 123 GLU A OE2 1 
ATOM   2690  N  N   . SER C 3 146 ? 215.730 179.813 172.142 1.00 51.23  ? 124 SER A N   1 
ATOM   2691  C  CA  . SER C 3 146 ? 216.167 180.270 170.832 1.00 51.23  ? 124 SER A CA  1 
ATOM   2692  C  C   . SER C 3 146 ? 217.646 179.979 170.630 1.00 51.23  ? 124 SER A C   1 
ATOM   2693  O  O   . SER C 3 146 ? 218.457 180.151 171.543 1.00 51.23  ? 124 SER A O   1 
ATOM   2694  C  CB  . SER C 3 146 ? 215.908 181.769 170.647 1.00 51.23  ? 124 SER A CB  1 
ATOM   2695  O  OG  . SER C 3 146 ? 216.922 182.545 171.258 1.00 51.23  ? 124 SER A OG  1 
ATOM   2696  N  N   . GLU C 3 147 ? 217.983 179.539 169.421 1.00 55.71  ? 125 GLU A N   1 
ATOM   2697  C  CA  . GLU C 3 147 ? 219.356 179.324 168.991 1.00 55.71  ? 125 GLU A CA  1 
ATOM   2698  C  C   . GLU C 3 147 ? 219.608 180.158 167.747 1.00 55.71  ? 125 GLU A C   1 
ATOM   2699  O  O   . GLU C 3 147 ? 218.748 180.242 166.867 1.00 55.71  ? 125 GLU A O   1 
ATOM   2700  C  CB  . GLU C 3 147 ? 219.619 177.843 168.700 1.00 55.71  ? 125 GLU A CB  1 
ATOM   2701  C  CG  . GLU C 3 147 ? 221.078 177.490 168.485 1.00 55.71  ? 125 GLU A CG  1 
ATOM   2702  C  CD  . GLU C 3 147 ? 221.261 176.404 167.444 1.00 55.71  ? 125 GLU A CD  1 
ATOM   2703  O  OE1 . GLU C 3 147 ? 220.363 175.547 167.317 1.00 55.71  ? 125 GLU A OE1 1 
ATOM   2704  O  OE2 . GLU C 3 147 ? 222.297 176.408 166.748 1.00 55.71  ? 125 GLU A OE2 1 
ATOM   2705  N  N   . GLN C 3 148 ? 220.778 180.779 167.676 1.00 53.38  ? 126 GLN A N   1 
ATOM   2706  C  CA  . GLN C 3 148 ? 221.107 181.672 166.576 1.00 53.38  ? 126 GLN A CA  1 
ATOM   2707  C  C   . GLN C 3 148 ? 221.895 180.936 165.501 1.00 53.38  ? 126 GLN A C   1 
ATOM   2708  O  O   . GLN C 3 148 ? 222.823 180.181 165.801 1.00 53.38  ? 126 GLN A O   1 
ATOM   2709  C  CB  . GLN C 3 148 ? 221.910 182.878 167.058 1.00 53.38  ? 126 GLN A CB  1 
ATOM   2710  C  CG  . GLN C 3 148 ? 222.052 183.940 165.991 1.00 53.38  ? 126 GLN A CG  1 
ATOM   2711  C  CD  . GLN C 3 148 ? 223.265 184.809 166.182 1.00 53.38  ? 126 GLN A CD  1 
ATOM   2712  O  OE1 . GLN C 3 148 ? 224.211 184.754 165.398 1.00 53.38  ? 126 GLN A OE1 1 
ATOM   2713  N  NE2 . GLN C 3 148 ? 223.240 185.637 167.214 1.00 53.38  ? 126 GLN A NE2 1 
ATOM   2714  N  N   . VAL C 3 149 ? 221.518 181.167 164.247 1.00 46.29  ? 127 VAL A N   1 
ATOM   2715  C  CA  . VAL C 3 149 ? 222.185 180.580 163.094 1.00 46.29  ? 127 VAL A CA  1 
ATOM   2716  C  C   . VAL C 3 149 ? 222.644 181.712 162.190 1.00 46.29  ? 127 VAL A C   1 
ATOM   2717  O  O   . VAL C 3 149 ? 221.888 182.655 161.936 1.00 46.29  ? 127 VAL A O   1 
ATOM   2718  C  CB  . VAL C 3 149 ? 221.264 179.613 162.330 1.00 46.29  ? 127 VAL A CB  1 
ATOM   2719  C  CG1 . VAL C 3 149 ? 222.057 178.836 161.290 1.00 46.29  ? 127 VAL A CG1 1 
ATOM   2720  C  CG2 . VAL C 3 149 ? 220.595 178.678 163.289 1.00 46.29  ? 127 VAL A CG2 1 
ATOM   2721  N  N   . SER C 3 150 ? 223.880 181.622 161.717 1.00 54.11  ? 128 SER A N   1 
ATOM   2722  C  CA  . SER C 3 150 ? 224.460 182.615 160.827 1.00 54.11  ? 128 SER A CA  1 
ATOM   2723  C  C   . SER C 3 150 ? 224.768 181.964 159.489 1.00 54.11  ? 128 SER A C   1 
ATOM   2724  O  O   . SER C 3 150 ? 225.411 180.910 159.441 1.00 54.11  ? 128 SER A O   1 
ATOM   2725  C  CB  . SER C 3 150 ? 225.727 183.215 161.434 1.00 54.11  ? 128 SER A CB  1 
ATOM   2726  O  OG  . SER C 3 150 ? 225.462 183.762 162.713 1.00 54.11  ? 128 SER A OG  1 
ATOM   2727  N  N   . LEU C 3 151 ? 224.314 182.591 158.408 1.00 51.17  ? 129 LEU A N   1 
ATOM   2728  C  CA  . LEU C 3 151 ? 224.499 182.073 157.061 1.00 51.17  ? 129 LEU A CA  1 
ATOM   2729  C  C   . LEU C 3 151 ? 225.413 182.999 156.273 1.00 51.17  ? 129 LEU A C   1 
ATOM   2730  O  O   . LEU C 3 151 ? 225.205 184.216 156.257 1.00 51.17  ? 129 LEU A O   1 
ATOM   2731  C  CB  . LEU C 3 151 ? 223.158 181.925 156.343 1.00 51.17  ? 129 LEU A CB  1 
ATOM   2732  C  CG  . LEU C 3 151 ? 222.292 180.753 156.794 1.00 51.17  ? 129 LEU A CG  1 
ATOM   2733  C  CD1 . LEU C 3 151 ? 221.184 180.492 155.786 1.00 51.17  ? 129 LEU A CD1 1 
ATOM   2734  C  CD2 . LEU C 3 151 ? 223.145 179.520 156.993 1.00 51.17  ? 129 LEU A CD2 1 
ATOM   2735  N  N   . ILE C 3 152 ? 226.422 182.422 155.629 1.00 56.91  ? 130 ILE A N   1 
ATOM   2736  C  CA  . ILE C 3 152 ? 227.317 183.152 154.740 1.00 56.91  ? 130 ILE A CA  1 
ATOM   2737  C  C   . ILE C 3 152 ? 227.242 182.474 153.378 1.00 56.91  ? 130 ILE A C   1 
ATOM   2738  O  O   . ILE C 3 152 ? 227.832 181.408 153.167 1.00 56.91  ? 130 ILE A O   1 
ATOM   2739  C  CB  . ILE C 3 152 ? 228.756 183.196 155.264 1.00 56.91  ? 130 ILE A CB  1 
ATOM   2740  C  CG1 . ILE C 3 152 ? 228.811 183.884 156.625 1.00 56.91  ? 130 ILE A CG1 1 
ATOM   2741  C  CG2 . ILE C 3 152 ? 229.657 183.922 154.286 1.00 56.91  ? 130 ILE A CG2 1 
ATOM   2742  C  CD1 . ILE C 3 152 ? 230.008 183.493 157.453 1.00 56.91  ? 130 ILE A CD1 1 
ATOM   2743  N  N   . LEU C 3 153 ? 226.507 183.079 152.452 1.00 61.26  ? 131 LEU A N   1 
ATOM   2744  C  CA  . LEU C 3 153 ? 226.525 182.677 151.053 1.00 61.26  ? 131 LEU A CA  1 
ATOM   2745  C  C   . LEU C 3 153 ? 227.749 183.266 150.374 1.00 61.26  ? 131 LEU A C   1 
ATOM   2746  O  O   . LEU C 3 153 ? 227.925 184.487 150.353 1.00 61.26  ? 131 LEU A O   1 
ATOM   2747  C  CB  . LEU C 3 153 ? 225.260 183.137 150.334 1.00 61.26  ? 131 LEU A CB  1 
ATOM   2748  C  CG  . LEU C 3 153 ? 225.119 182.804 148.847 1.00 61.26  ? 131 LEU A CG  1 
ATOM   2749  C  CD1 . LEU C 3 153 ? 225.079 181.319 148.576 1.00 61.26  ? 131 LEU A CD1 1 
ATOM   2750  C  CD2 . LEU C 3 153 ? 223.891 183.496 148.280 1.00 61.26  ? 131 LEU A CD2 1 
ATOM   2751  N  N   . THR C 3 154 ? 228.585 182.399 149.820 1.00 73.54  ? 132 THR A N   1 
ATOM   2752  C  CA  . THR C 3 154 ? 229.715 182.777 148.989 1.00 73.54  ? 132 THR A CA  1 
ATOM   2753  C  C   . THR C 3 154 ? 229.520 182.159 147.608 1.00 73.54  ? 132 THR A C   1 
ATOM   2754  O  O   . THR C 3 154 ? 228.463 181.605 147.299 1.00 73.54  ? 132 THR A O   1 
ATOM   2755  C  CB  . THR C 3 154 ? 231.033 182.334 149.626 1.00 73.54  ? 132 THR A CB  1 
ATOM   2756  O  OG1 . THR C 3 154 ? 231.072 180.904 149.696 1.00 73.54  ? 132 THR A OG1 1 
ATOM   2757  C  CG2 . THR C 3 154 ? 231.163 182.902 151.029 1.00 73.54  ? 132 THR A CG2 1 
ATOM   2758  N  N   . LYS C 3 155 ? 230.548 182.254 146.774 1.00 83.94  ? 133 LYS A N   1 
ATOM   2759  C  CA  . LYS C 3 155 ? 230.480 181.679 145.435 1.00 83.94  ? 133 LYS A CA  1 
ATOM   2760  C  C   . LYS C 3 155 ? 230.638 180.167 145.524 1.00 83.94  ? 133 LYS A C   1 
ATOM   2761  O  O   . LYS C 3 155 ? 231.700 179.667 145.906 1.00 83.94  ? 133 LYS A O   1 
ATOM   2762  C  CB  . LYS C 3 155 ? 231.550 182.294 144.539 1.00 83.94  ? 133 LYS A CB  1 
ATOM   2763  C  CG  . LYS C 3 155 ? 231.159 183.645 143.967 1.00 83.94  ? 133 LYS A CG  1 
ATOM   2764  C  CD  . LYS C 3 155 ? 230.569 183.499 142.573 1.00 83.94  ? 133 LYS A CD  1 
ATOM   2765  C  CE  . LYS C 3 155 ? 230.148 184.844 142.006 1.00 83.94  ? 133 LYS A CE  1 
ATOM   2766  N  NZ  . LYS C 3 155 ? 228.781 185.227 142.458 1.00 83.94  ? 133 LYS A NZ  1 
ATOM   2767  N  N   . ASN C 3 156 ? 229.571 179.442 145.183 1.00 85.19  ? 134 ASN A N   1 
ATOM   2768  C  CA  . ASN C 3 156 ? 229.571 177.980 145.144 1.00 85.19  ? 134 ASN A CA  1 
ATOM   2769  C  C   . ASN C 3 156 ? 229.938 177.370 146.494 1.00 85.19  ? 134 ASN A C   1 
ATOM   2770  O  O   . ASN C 3 156 ? 230.591 176.326 146.556 1.00 85.19  ? 134 ASN A O   1 
ATOM   2771  C  CB  . ASN C 3 156 ? 230.506 177.457 144.050 1.00 85.19  ? 134 ASN A CB  1 
ATOM   2772  C  CG  . ASN C 3 156 ? 229.991 177.752 142.655 1.00 85.19  ? 134 ASN A CG  1 
ATOM   2773  O  OD1 . ASN C 3 156 ? 228.798 177.620 142.381 1.00 85.19  ? 134 ASN A OD1 1 
ATOM   2774  N  ND2 . ASN C 3 156 ? 230.890 178.157 141.765 1.00 85.19  ? 134 ASN A ND2 1 
ATOM   2775  N  N   . CYS C 3 157 ? 229.515 178.013 147.580 1.00 74.46  ? 135 CYS A N   1 
ATOM   2776  C  CA  . CYS C 3 157 ? 229.797 177.538 148.927 1.00 74.46  ? 135 CYS A CA  1 
ATOM   2777  C  C   . CYS C 3 157 ? 228.955 178.334 149.910 1.00 74.46  ? 135 CYS A C   1 
ATOM   2778  O  O   . CYS C 3 157 ? 228.838 179.554 149.782 1.00 74.46  ? 135 CYS A O   1 
ATOM   2779  C  CB  . CYS C 3 157 ? 231.286 177.682 149.271 1.00 74.46  ? 135 CYS A CB  1 
ATOM   2780  S  SG  . CYS C 3 157 ? 231.746 177.038 150.890 1.00 74.46  ? 135 CYS A SG  1 
ATOM   2781  N  N   . VAL C 3 158 ? 228.368 177.636 150.879 1.00 62.69  ? 136 VAL A N   1 
ATOM   2782  C  CA  . VAL C 3 158 ? 227.555 178.252 151.921 1.00 62.69  ? 136 VAL A CA  1 
ATOM   2783  C  C   . VAL C 3 158 ? 228.050 177.750 153.266 1.00 62.69  ? 136 VAL A C   1 
ATOM   2784  O  O   . VAL C 3 158 ? 228.214 176.541 153.459 1.00 62.69  ? 136 VAL A O   1 
ATOM   2785  C  CB  . VAL C 3 158 ? 226.058 177.936 151.749 1.00 62.69  ? 136 VAL A CB  1 
ATOM   2786  C  CG1 . VAL C 3 158 ? 225.242 178.610 152.838 1.00 62.69  ? 136 VAL A CG1 1 
ATOM   2787  C  CG2 . VAL C 3 158 ? 225.580 178.362 150.380 1.00 62.69  ? 136 VAL A CG2 1 
ATOM   2788  N  N   . LEU C 3 159 ? 228.282 178.674 154.192 1.00 60.31  ? 137 LEU A N   1 
ATOM   2789  C  CA  . LEU C 3 159 ? 228.804 178.360 155.513 1.00 60.31  ? 137 LEU A CA  1 
ATOM   2790  C  C   . LEU C 3 159 ? 227.704 178.527 156.549 1.00 60.31  ? 137 LEU A C   1 
ATOM   2791  O  O   . LEU C 3 159 ? 227.003 179.543 156.558 1.00 60.31  ? 137 LEU A O   1 
ATOM   2792  C  CB  . LEU C 3 159 ? 229.992 179.260 155.854 1.00 60.31  ? 137 LEU A CB  1 
ATOM   2793  C  CG  . LEU C 3 159 ? 231.069 179.350 154.774 1.00 60.31  ? 137 LEU A CG  1 
ATOM   2794  C  CD1 . LEU C 3 159 ? 231.847 180.645 154.899 1.00 60.31  ? 137 LEU A CD1 1 
ATOM   2795  C  CD2 . LEU C 3 159 ? 231.997 178.155 154.860 1.00 60.31  ? 137 LEU A CD2 1 
ATOM   2796  N  N   . MET C 3 160 ? 227.555 177.529 157.412 1.00 58.19  ? 138 MET A N   1 
ATOM   2797  C  CA  . MET C 3 160 ? 226.620 177.573 158.524 1.00 58.19  ? 138 MET A CA  1 
ATOM   2798  C  C   . MET C 3 160 ? 227.351 177.564 159.854 1.00 58.19  ? 138 MET A C   1 
ATOM   2799  O  O   . MET C 3 160 ? 228.325 176.829 160.037 1.00 58.19  ? 138 MET A O   1 
ATOM   2800  C  CB  . MET C 3 160 ? 225.652 176.411 158.485 1.00 58.19  ? 138 MET A CB  1 
ATOM   2801  C  CG  . MET C 3 160 ? 224.421 176.693 159.283 1.00 58.19  ? 138 MET A CG  1 
ATOM   2802  S  SD  . MET C 3 160 ? 223.205 175.402 159.138 1.00 58.19  ? 138 MET A SD  1 
ATOM   2803  C  CE  . MET C 3 160 ? 222.006 176.363 158.255 1.00 58.19  ? 138 MET A CE  1 
ATOM   2804  N  N   . PHE C 3 161 ? 226.863 178.379 160.781 1.00 58.37  ? 139 PHE A N   1 
ATOM   2805  C  CA  . PHE C 3 161 ? 227.417 178.465 162.121 1.00 58.37  ? 139 PHE A CA  1 
ATOM   2806  C  C   . PHE C 3 161 ? 226.295 178.268 163.128 1.00 58.37  ? 139 PHE A C   1 
ATOM   2807  O  O   . PHE C 3 161 ? 225.306 179.006 163.113 1.00 58.37  ? 139 PHE A O   1 
ATOM   2808  C  CB  . PHE C 3 161 ? 228.111 179.809 162.326 1.00 58.37  ? 139 PHE A CB  1 
ATOM   2809  C  CG  . PHE C 3 161 ? 229.408 179.926 161.591 1.00 58.37  ? 139 PHE A CG  1 
ATOM   2810  C  CD1 . PHE C 3 161 ? 230.581 179.446 162.144 1.00 58.37  ? 139 PHE A CD1 1 
ATOM   2811  C  CD2 . PHE C 3 161 ? 229.452 180.502 160.335 1.00 58.37  ? 139 PHE A CD2 1 
ATOM   2812  C  CE1 . PHE C 3 161 ? 231.774 179.550 161.457 1.00 58.37  ? 139 PHE A CE1 1 
ATOM   2813  C  CE2 . PHE C 3 161 ? 230.640 180.607 159.647 1.00 58.37  ? 139 PHE A CE2 1 
ATOM   2814  C  CZ  . PHE C 3 161 ? 231.799 180.133 160.206 1.00 58.37  ? 139 PHE A CZ  1 
ATOM   2815  N  N   . GLN C 3 162 ? 226.451 177.276 163.998 1.00 63.04  ? 140 GLN A N   1 
ATOM   2816  C  CA  . GLN C 3 162 ? 225.434 176.922 164.972 1.00 63.04  ? 140 GLN A CA  1 
ATOM   2817  C  C   . GLN C 3 162 ? 226.057 176.836 166.357 1.00 63.04  ? 140 GLN A C   1 
ATOM   2818  O  O   . GLN C 3 162 ? 227.255 176.590 166.510 1.00 63.04  ? 140 GLN A O   1 
ATOM   2819  C  CB  . GLN C 3 162 ? 224.761 175.591 164.623 1.00 63.04  ? 140 GLN A CB  1 
ATOM   2820  C  CG  . GLN C 3 162 ? 223.949 175.623 163.348 1.00 63.04  ? 140 GLN A CG  1 
ATOM   2821  C  CD  . GLN C 3 162 ? 223.316 174.290 163.039 1.00 63.04  ? 140 GLN A CD  1 
ATOM   2822  O  OE1 . GLN C 3 162 ? 223.076 173.483 163.934 1.00 63.04  ? 140 GLN A OE1 1 
ATOM   2823  N  NE2 . GLN C 3 162 ? 223.041 174.047 161.766 1.00 63.04  ? 140 GLN A NE2 1 
ATOM   2824  N  N   . GLU C 3 163 ? 225.222 177.037 167.373 1.00 65.72  ? 141 GLU A N   1 
ATOM   2825  C  CA  . GLU C 3 163 ? 225.676 177.003 168.756 1.00 65.72  ? 141 GLU A CA  1 
ATOM   2826  C  C   . GLU C 3 163 ? 225.663 175.590 169.329 1.00 65.72  ? 141 GLU A C   1 
ATOM   2827  O  O   . GLU C 3 163 ? 226.693 175.100 169.803 1.00 65.72  ? 141 GLU A O   1 
ATOM   2828  C  CB  . GLU C 3 163 ? 224.801 177.915 169.613 1.00 65.72  ? 141 GLU A CB  1 
ATOM   2829  C  CG  . GLU C 3 163 ? 224.597 179.292 169.032 1.00 65.72  ? 141 GLU A CG  1 
ATOM   2830  C  CD  . GLU C 3 163 ? 223.556 180.076 169.790 1.00 65.72  ? 141 GLU A CD  1 
ATOM   2831  O  OE1 . GLU C 3 163 ? 222.866 179.478 170.638 1.00 65.72  ? 141 GLU A OE1 1 
ATOM   2832  O  OE2 . GLU C 3 163 ? 223.425 181.288 169.534 1.00 65.72  ? 141 GLU A OE2 1 
ATOM   2833  N  N   . LYS C 3 164 ? 224.512 174.933 169.301 1.00 70.68  ? 142 LYS A N   1 
ATOM   2834  C  CA  . LYS C 3 164 ? 224.327 173.610 169.872 1.00 70.68  ? 142 LYS A CA  1 
ATOM   2835  C  C   . LYS C 3 164 ? 224.071 172.602 168.759 1.00 70.68  ? 142 LYS A C   1 
ATOM   2836  O  O   . LYS C 3 164 ? 224.071 172.936 167.573 1.00 70.68  ? 142 LYS A O   1 
ATOM   2837  C  CB  . LYS C 3 164 ? 223.175 173.614 170.880 1.00 70.68  ? 142 LYS A CB  1 
ATOM   2838  C  CG  . LYS C 3 164 ? 221.879 174.185 170.327 1.00 70.68  ? 142 LYS A CG  1 
ATOM   2839  C  CD  . LYS C 3 164 ? 220.973 174.705 171.431 1.00 70.68  ? 142 LYS A CD  1 
ATOM   2840  C  CE  . LYS C 3 164 ? 220.154 173.584 172.045 1.00 70.68  ? 142 LYS A CE  1 
ATOM   2841  N  NZ  . LYS C 3 164 ? 219.212 174.084 173.079 1.00 70.68  ? 142 LYS A NZ  1 
ATOM   2842  N  N   . ILE C 3 165 ? 223.853 171.355 169.158 1.00 76.83  ? 143 ILE A N   1 
ATOM   2843  C  CA  . ILE C 3 165 ? 223.502 170.279 168.240 1.00 76.83  ? 143 ILE A CA  1 
ATOM   2844  C  C   . ILE C 3 165 ? 221.994 170.277 168.042 1.00 76.83  ? 143 ILE A C   1 
ATOM   2845  O  O   . ILE C 3 165 ? 221.230 170.617 168.953 1.00 76.83  ? 143 ILE A O   1 
ATOM   2846  C  CB  . ILE C 3 165 ? 224.011 168.922 168.764 1.00 76.83  ? 143 ILE A CB  1 
ATOM   2847  C  CG1 . ILE C 3 165 ? 223.920 167.850 167.675 1.00 76.83  ? 143 ILE A CG1 1 
ATOM   2848  C  CG2 . ILE C 3 165 ? 223.255 168.499 170.016 1.00 76.83  ? 143 ILE A CG2 1 
ATOM   2849  C  CD1 . ILE C 3 165 ? 224.829 168.085 166.498 1.00 76.83  ? 143 ILE A CD1 1 
ATOM   2850  N  N   . GLY C 3 166 ? 221.561 169.918 166.838 1.00 71.15  ? 144 GLY A N   1 
ATOM   2851  C  CA  . GLY C 3 166 ? 220.149 169.938 166.515 1.00 71.15  ? 144 GLY A CA  1 
ATOM   2852  C  C   . GLY C 3 166 ? 219.776 171.124 165.651 1.00 71.15  ? 144 GLY A C   1 
ATOM   2853  O  O   . GLY C 3 166 ? 220.122 172.266 165.969 1.00 71.15  ? 144 GLY A O   1 
ATOM   2854  N  N   . ASP C 3 167 ? 219.069 170.868 164.554 1.00 58.18  ? 145 ASP A N   1 
ATOM   2855  C  CA  . ASP C 3 167 ? 218.733 171.907 163.593 1.00 58.18  ? 145 ASP A CA  1 
ATOM   2856  C  C   . ASP C 3 167 ? 217.395 171.565 162.953 1.00 58.18  ? 145 ASP A C   1 
ATOM   2857  O  O   . ASP C 3 167 ? 216.645 170.715 163.442 1.00 58.18  ? 145 ASP A O   1 
ATOM   2858  C  CB  . ASP C 3 167 ? 219.859 172.069 162.564 1.00 58.18  ? 145 ASP A CB  1 
ATOM   2859  C  CG  . ASP C 3 167 ? 220.242 170.763 161.908 1.00 58.18  ? 145 ASP A CG  1 
ATOM   2860  O  OD1 . ASP C 3 167 ? 219.344 170.018 161.462 1.00 58.18  ? 145 ASP A OD1 1 
ATOM   2861  O  OD2 . ASP C 3 167 ? 221.455 170.476 161.834 1.00 58.18  ? 145 ASP A OD2 1 
ATOM   2862  N  N   . VAL C 3 168 ? 217.095 172.242 161.845 1.00 46.30  ? 146 VAL A N   1 
ATOM   2863  C  CA  . VAL C 3 168 ? 215.830 172.114 161.139 1.00 46.30  ? 146 VAL A CA  1 
ATOM   2864  C  C   . VAL C 3 168 ? 216.024 171.682 159.693 1.00 46.30  ? 146 VAL A C   1 
ATOM   2865  O  O   . VAL C 3 168 ? 215.080 171.722 158.906 1.00 46.30  ? 146 VAL A O   1 
ATOM   2866  C  CB  . VAL C 3 168 ? 215.030 173.429 161.207 1.00 46.30  ? 146 VAL A CB  1 
ATOM   2867  C  CG1 . VAL C 3 168 ? 214.913 173.893 162.630 1.00 46.30  ? 146 VAL A CG1 1 
ATOM   2868  C  CG2 . VAL C 3 168 ? 215.713 174.494 160.383 1.00 46.30  ? 146 VAL A CG2 1 
ATOM   2869  N  N   . PHE C 3 169 ? 217.233 171.257 159.329 1.00 49.78  ? 147 PHE A N   1 
ATOM   2870  C  CA  . PHE C 3 169 ? 217.614 171.063 157.937 1.00 49.78  ? 147 PHE A CA  1 
ATOM   2871  C  C   . PHE C 3 169 ? 217.731 169.595 157.551 1.00 49.78  ? 147 PHE A C   1 
ATOM   2872  O  O   . PHE C 3 169 ? 218.294 169.277 156.501 1.00 49.78  ? 147 PHE A O   1 
ATOM   2873  C  CB  . PHE C 3 169 ? 218.919 171.807 157.669 1.00 49.78  ? 147 PHE A CB  1 
ATOM   2874  C  CG  . PHE C 3 169 ? 218.897 173.216 158.158 1.00 49.78  ? 147 PHE A CG  1 
ATOM   2875  C  CD1 . PHE C 3 169 ? 218.126 174.166 157.519 1.00 49.78  ? 147 PHE A CD1 1 
ATOM   2876  C  CD2 . PHE C 3 169 ? 219.581 173.575 159.299 1.00 49.78  ? 147 PHE A CD2 1 
ATOM   2877  C  CE1 . PHE C 3 169 ? 218.082 175.460 157.979 1.00 49.78  ? 147 PHE A CE1 1 
ATOM   2878  C  CE2 . PHE C 3 169 ? 219.529 174.860 159.768 1.00 49.78  ? 147 PHE A CE2 1 
ATOM   2879  C  CZ  . PHE C 3 169 ? 218.781 175.807 159.109 1.00 49.78  ? 147 PHE A CZ  1 
ATOM   2880  N  N   . ASP C 3 170 ? 217.200 168.695 158.375 1.00 54.47  ? 148 ASP A N   1 
ATOM   2881  C  CA  . ASP C 3 170 ? 217.155 167.288 157.990 1.00 54.47  ? 148 ASP A CA  1 
ATOM   2882  C  C   . ASP C 3 170 ? 216.414 167.053 156.678 1.00 54.47  ? 148 ASP A C   1 
ATOM   2883  O  O   . ASP C 3 170 ? 216.901 166.243 155.870 1.00 54.47  ? 148 ASP A O   1 
ATOM   2884  C  CB  . ASP C 3 170 ? 216.540 166.461 159.125 1.00 54.47  ? 148 ASP A CB  1 
ATOM   2885  C  CG  . ASP C 3 170 ? 217.430 166.396 160.344 1.00 54.47  ? 148 ASP A CG  1 
ATOM   2886  O  OD1 . ASP C 3 170 ? 218.666 166.478 160.183 1.00 54.47  ? 148 ASP A OD1 1 
ATOM   2887  O  OD2 . ASP C 3 170 ? 216.897 166.259 161.465 1.00 54.47  ? 148 ASP A OD2 1 
ATOM   2888  N  N   . PRO C 3 171 ? 215.259 167.678 156.405 1.00 51.87  ? 149 PRO A N   1 
ATOM   2889  C  CA  . PRO C 3 171 ? 214.658 167.509 155.071 1.00 51.87  ? 149 PRO A CA  1 
ATOM   2890  C  C   . PRO C 3 171 ? 215.564 167.949 153.935 1.00 51.87  ? 149 PRO A C   1 
ATOM   2891  O  O   . PRO C 3 171 ? 215.589 167.296 152.885 1.00 51.87  ? 149 PRO A O   1 
ATOM   2892  C  CB  . PRO C 3 171 ? 213.383 168.364 155.151 1.00 51.87  ? 149 PRO A CB  1 
ATOM   2893  C  CG  . PRO C 3 171 ? 213.551 169.221 156.360 1.00 51.87  ? 149 PRO A CG  1 
ATOM   2894  C  CD  . PRO C 3 171 ? 214.353 168.411 157.303 1.00 51.87  ? 149 PRO A CD  1 
ATOM   2895  N  N   . VAL C 3 172 ? 216.315 169.037 154.110 1.00 54.53  ? 150 VAL A N   1 
ATOM   2896  C  CA  . VAL C 3 172 ? 217.253 169.451 153.073 1.00 54.53  ? 150 VAL A CA  1 
ATOM   2897  C  C   . VAL C 3 172 ? 218.332 168.393 152.891 1.00 54.53  ? 150 VAL A C   1 
ATOM   2898  O  O   . VAL C 3 172 ? 218.770 168.116 151.768 1.00 54.53  ? 150 VAL A O   1 
ATOM   2899  C  CB  . VAL C 3 172 ? 217.856 170.827 153.410 1.00 54.53  ? 150 VAL A CB  1 
ATOM   2900  C  CG1 . VAL C 3 172 ? 218.778 171.286 152.302 1.00 54.53  ? 150 VAL A CG1 1 
ATOM   2901  C  CG2 . VAL C 3 172 ? 216.761 171.847 153.650 1.00 54.53  ? 150 VAL A CG2 1 
ATOM   2902  N  N   . ARG C 3 173 ? 218.766 167.775 153.991 1.00 56.41  ? 151 ARG A N   1 
ATOM   2903  C  CA  . ARG C 3 173 ? 219.712 166.671 153.896 1.00 56.41  ? 151 ARG A CA  1 
ATOM   2904  C  C   . ARG C 3 173 ? 219.122 165.517 153.100 1.00 56.41  ? 151 ARG A C   1 
ATOM   2905  O  O   . ARG C 3 173 ? 219.822 164.881 152.307 1.00 56.41  ? 151 ARG A O   1 
ATOM   2906  C  CB  . ARG C 3 173 ? 220.107 166.197 155.291 1.00 56.41  ? 151 ARG A CB  1 
ATOM   2907  C  CG  . ARG C 3 173 ? 220.753 167.251 156.155 1.00 56.41  ? 151 ARG A CG  1 
ATOM   2908  C  CD  . ARG C 3 173 ? 221.260 166.642 157.444 1.00 56.41  ? 151 ARG A CD  1 
ATOM   2909  N  NE  . ARG C 3 173 ? 221.213 167.586 158.553 1.00 56.41  ? 151 ARG A NE  1 
ATOM   2910  C  CZ  . ARG C 3 173 ? 222.017 168.630 158.687 1.00 56.41  ? 151 ARG A CZ  1 
ATOM   2911  N  NH1 . ARG C 3 173 ? 222.952 168.904 157.793 1.00 56.41  ? 151 ARG A NH1 1 
ATOM   2912  N  NH2 . ARG C 3 173 ? 221.879 169.421 159.746 1.00 56.41  ? 151 ARG A NH2 1 
ATOM   2913  N  N   . GLU C 3 174 ? 217.838 165.218 153.314 1.00 57.55  ? 152 GLU A N   1 
ATOM   2914  C  CA  . GLU C 3 174 ? 217.198 164.141 152.568 1.00 57.55  ? 152 GLU A CA  1 
ATOM   2915  C  C   . GLU C 3 174 ? 217.141 164.459 151.080 1.00 57.55  ? 152 GLU A C   1 
ATOM   2916  O  O   . GLU C 3 174 ? 217.452 163.602 150.243 1.00 57.55  ? 152 GLU A O   1 
ATOM   2917  C  CB  . GLU C 3 174 ? 215.794 163.878 153.111 1.00 57.55  ? 152 GLU A CB  1 
ATOM   2918  C  CG  . GLU C 3 174 ? 215.727 163.590 154.605 1.00 57.55  ? 152 GLU A CG  1 
ATOM   2919  C  CD  . GLU C 3 174 ? 216.943 162.849 155.121 1.00 57.55  ? 152 GLU A CD  1 
ATOM   2920  O  OE1 . GLU C 3 174 ? 217.112 161.663 154.772 1.00 57.55  ? 152 GLU A OE1 1 
ATOM   2921  O  OE2 . GLU C 3 174 ? 217.730 163.450 155.880 1.00 57.55  ? 152 GLU A OE2 1 
ATOM   2922  N  N   . ARG C 3 175 ? 216.753 165.689 150.730 1.00 57.59  ? 153 ARG A N   1 
ATOM   2923  C  CA  . ARG C 3 175 ? 216.754 166.073 149.320 1.00 57.59  ? 153 ARG A CA  1 
ATOM   2924  C  C   . ARG C 3 175 ? 218.149 165.978 148.716 1.00 57.59  ? 153 ARG A C   1 
ATOM   2925  O  O   . ARG C 3 175 ? 218.304 165.541 147.571 1.00 57.59  ? 153 ARG A O   1 
ATOM   2926  C  CB  . ARG C 3 175 ? 216.175 167.479 149.110 1.00 57.59  ? 153 ARG A CB  1 
ATOM   2927  C  CG  . ARG C 3 175 ? 214.646 167.556 149.064 1.00 57.59  ? 153 ARG A CG  1 
ATOM   2928  C  CD  . ARG C 3 175 ? 213.957 167.629 150.399 1.00 57.59  ? 153 ARG A CD  1 
ATOM   2929  N  NE  . ARG C 3 175 ? 214.349 168.801 151.172 1.00 57.59  ? 153 ARG A NE  1 
ATOM   2930  C  CZ  . ARG C 3 175 ? 213.792 169.998 151.039 1.00 57.59  ? 153 ARG A CZ  1 
ATOM   2931  N  NH1 . ARG C 3 175 ? 212.835 170.220 150.155 1.00 57.59  ? 153 ARG A NH1 1 
ATOM   2932  N  NH2 . ARG C 3 175 ? 214.200 170.994 151.817 1.00 57.59  ? 153 ARG A NH2 1 
ATOM   2933  N  N   . ILE C 3 176 ? 219.177 166.380 149.463 1.00 60.41  ? 154 ILE A N   1 
ATOM   2934  C  CA  . ILE C 3 176 ? 220.531 166.320 148.921 1.00 60.41  ? 154 ILE A CA  1 
ATOM   2935  C  C   . ILE C 3 176 ? 220.977 164.875 148.740 1.00 60.41  ? 154 ILE A C   1 
ATOM   2936  O  O   . ILE C 3 176 ? 221.584 164.520 147.723 1.00 60.41  ? 154 ILE A O   1 
ATOM   2937  C  CB  . ILE C 3 176 ? 221.500 167.112 149.816 1.00 60.41  ? 154 ILE A CB  1 
ATOM   2938  C  CG1 . ILE C 3 176 ? 221.236 168.609 149.671 1.00 60.41  ? 154 ILE A CG1 1 
ATOM   2939  C  CG2 . ILE C 3 176 ? 222.945 166.796 149.460 1.00 60.41  ? 154 ILE A CG2 1 
ATOM   2940  C  CD1 . ILE C 3 176 ? 221.402 169.106 148.261 1.00 60.41  ? 154 ILE A CD1 1 
ATOM   2941  N  N   . ARG C 3 177 ? 220.672 164.015 149.712 1.00 59.68  ? 155 ARG A N   1 
ATOM   2942  C  CA  . ARG C 3 177 ? 221.157 162.641 149.672 1.00 59.68  ? 155 ARG A CA  1 
ATOM   2943  C  C   . ARG C 3 177 ? 220.448 161.821 148.602 1.00 59.68  ? 155 ARG A C   1 
ATOM   2944  O  O   . ARG C 3 177 ? 221.081 161.006 147.920 1.00 59.68  ? 155 ARG A O   1 
ATOM   2945  C  CB  . ARG C 3 177 ? 220.977 161.981 151.037 1.00 59.68  ? 155 ARG A CB  1 
ATOM   2946  C  CG  . ARG C 3 177 ? 222.005 162.380 152.080 1.00 59.68  ? 155 ARG A CG  1 
ATOM   2947  C  CD  . ARG C 3 177 ? 221.426 162.267 153.480 1.00 59.68  ? 155 ARG A CD  1 
ATOM   2948  N  NE  . ARG C 3 177 ? 222.363 162.721 154.498 1.00 59.68  ? 155 ARG A NE  1 
ATOM   2949  C  CZ  . ARG C 3 177 ? 222.176 162.578 155.802 1.00 59.68  ? 155 ARG A CZ  1 
ATOM   2950  N  NH1 . ARG C 3 177 ? 221.086 162.003 156.284 1.00 59.68  ? 155 ARG A NH1 1 
ATOM   2951  N  NH2 . ARG C 3 177 ? 223.104 163.023 156.644 1.00 59.68  ? 155 ARG A NH2 1 
ATOM   2952  N  N   . TYR C 3 178 ? 219.139 162.013 148.438 1.00 60.70  ? 156 TYR A N   1 
ATOM   2953  C  CA  . TYR C 3 178 ? 218.329 161.077 147.668 1.00 60.70  ? 156 TYR A CA  1 
ATOM   2954  C  C   . TYR C 3 178 ? 217.680 161.705 146.440 1.00 60.70  ? 156 TYR A C   1 
ATOM   2955  O  O   . TYR C 3 178 ? 216.713 161.146 145.911 1.00 60.70  ? 156 TYR A O   1 
ATOM   2956  C  CB  . TYR C 3 178 ? 217.267 160.449 148.569 1.00 60.70  ? 156 TYR A CB  1 
ATOM   2957  C  CG  . TYR C 3 178 ? 217.834 159.871 149.843 1.00 60.70  ? 156 TYR A CG  1 
ATOM   2958  C  CD1 . TYR C 3 178 ? 218.729 158.813 149.808 1.00 60.70  ? 156 TYR A CD1 1 
ATOM   2959  C  CD2 . TYR C 3 178 ? 217.480 160.386 151.078 1.00 60.70  ? 156 TYR A CD2 1 
ATOM   2960  C  CE1 . TYR C 3 178 ? 219.253 158.282 150.968 1.00 60.70  ? 156 TYR A CE1 1 
ATOM   2961  C  CE2 . TYR C 3 178 ? 217.997 159.865 152.242 1.00 60.70  ? 156 TYR A CE2 1 
ATOM   2962  C  CZ  . TYR C 3 178 ? 218.884 158.813 152.182 1.00 60.70  ? 156 TYR A CZ  1 
ATOM   2963  O  OH  . TYR C 3 178 ? 219.401 158.289 153.344 1.00 60.70  ? 156 TYR A OH  1 
ATOM   2964  N  N   . ASN C 3 179 ? 218.193 162.841 145.967 1.00 62.74  ? 157 ASN A N   1 
ATOM   2965  C  CA  . ASN C 3 179 ? 217.710 163.477 144.740 1.00 62.74  ? 157 ASN A CA  1 
ATOM   2966  C  C   . ASN C 3 179 ? 216.199 163.697 144.783 1.00 62.74  ? 157 ASN A C   1 
ATOM   2967  O  O   . ASN C 3 179 ? 215.476 163.407 143.828 1.00 62.74  ? 157 ASN A O   1 
ATOM   2968  C  CB  . ASN C 3 179 ? 218.097 162.653 143.510 1.00 62.74  ? 157 ASN A CB  1 
ATOM   2969  C  CG  . ASN C 3 179 ? 219.571 162.753 143.176 1.00 62.74  ? 157 ASN A CG  1 
ATOM   2970  O  OD1 . ASN C 3 179 ? 220.112 163.844 143.027 1.00 62.74  ? 157 ASN A OD1 1 
ATOM   2971  N  ND2 . ASN C 3 179 ? 220.227 161.608 143.054 1.00 62.74  ? 157 ASN A ND2 1 
ATOM   2972  N  N   . ARG C 3 180 ? 215.715 164.212 145.913 1.00 64.74  ? 158 ARG A N   1 
ATOM   2973  C  CA  . ARG C 3 180 ? 214.279 164.360 146.110 1.00 64.74  ? 158 ARG A CA  1 
ATOM   2974  C  C   . ARG C 3 180 ? 213.701 165.595 145.433 1.00 64.74  ? 158 ARG A C   1 
ATOM   2975  O  O   . ARG C 3 180 ? 212.476 165.755 145.424 1.00 64.74  ? 158 ARG A O   1 
ATOM   2976  C  CB  . ARG C 3 180 ? 213.951 164.401 147.603 1.00 64.74  ? 158 ARG A CB  1 
ATOM   2977  C  CG  . ARG C 3 180 ? 214.129 163.073 148.318 1.00 64.74  ? 158 ARG A CG  1 
ATOM   2978  C  CD  . ARG C 3 180 ? 212.996 162.113 148.002 1.00 64.74  ? 158 ARG A CD  1 
ATOM   2979  N  NE  . ARG C 3 180 ? 213.048 160.924 148.843 1.00 64.74  ? 158 ARG A NE  1 
ATOM   2980  C  CZ  . ARG C 3 180 ? 213.631 159.785 148.495 1.00 64.74  ? 158 ARG A CZ  1 
ATOM   2981  N  NH1 . ARG C 3 180 ? 214.224 159.643 147.321 1.00 64.74  ? 158 ARG A NH1 1 
ATOM   2982  N  NH2 . ARG C 3 180 ? 213.620 158.763 149.347 1.00 64.74  ? 158 ARG A NH2 1 
ATOM   2983  N  N   . GLY C 3 181 ? 214.530 166.460 144.873 1.00 58.25  ? 159 GLY A N   1 
ATOM   2984  C  CA  . GLY C 3 181 ? 214.031 167.638 144.207 1.00 58.25  ? 159 GLY A CA  1 
ATOM   2985  C  C   . GLY C 3 181 ? 215.036 168.190 143.230 1.00 58.25  ? 159 GLY A C   1 
ATOM   2986  O  O   . GLY C 3 181 ? 215.957 167.494 142.798 1.00 58.25  ? 159 GLY A O   1 
ATOM   2987  N  N   . ILE C 3 182 ? 214.856 169.465 142.887 1.00 58.04  ? 160 ILE A N   1 
ATOM   2988  C  CA  . ILE C 3 182 ? 215.743 170.142 141.948 1.00 58.04  ? 160 ILE A CA  1 
ATOM   2989  C  C   . ILE C 3 182 ? 216.899 170.774 142.708 1.00 58.04  ? 160 ILE A C   1 
ATOM   2990  O  O   . ILE C 3 182 ? 217.673 171.554 142.144 1.00 58.04  ? 160 ILE A O   1 
ATOM   2991  C  CB  . ILE C 3 182 ? 214.990 171.202 141.127 1.00 58.04  ? 160 ILE A CB  1 
ATOM   2992  C  CG1 . ILE C 3 182 ? 214.434 172.287 142.049 1.00 58.04  ? 160 ILE A CG1 1 
ATOM   2993  C  CG2 . ILE C 3 182 ? 213.875 170.557 140.324 1.00 58.04  ? 160 ILE A CG2 1 
ATOM   2994  C  CD1 . ILE C 3 182 ? 213.881 173.489 141.318 1.00 58.04  ? 160 ILE A CD1 1 
ATOM   2995  N  N   . ILE C 3 183 ? 217.018 170.448 143.996 1.00 59.91  ? 161 ILE A N   1 
ATOM   2996  C  CA  . ILE C 3 183 ? 218.081 171.021 144.815 1.00 59.91  ? 161 ILE A CA  1 
ATOM   2997  C  C   . ILE C 3 183 ? 219.447 170.596 144.301 1.00 59.91  ? 161 ILE A C   1 
ATOM   2998  O  O   . ILE C 3 183 ? 220.440 171.312 144.481 1.00 59.91  ? 161 ILE A O   1 
ATOM   2999  C  CB  . ILE C 3 183 ? 217.879 170.628 146.292 1.00 59.91  ? 161 ILE A CB  1 
ATOM   3000  C  CG1 . ILE C 3 183 ? 218.824 171.419 147.195 1.00 59.91  ? 161 ILE A CG1 1 
ATOM   3001  C  CG2 . ILE C 3 183 ? 218.068 169.133 146.485 1.00 59.91  ? 161 ILE A CG2 1 
ATOM   3002  C  CD1 . ILE C 3 183 ? 218.468 171.329 148.657 1.00 59.91  ? 161 ILE A CD1 1 
ATOM   3003  N  N   . ARG C 3 184 ? 219.525 169.433 143.655 1.00 65.45  ? 162 ARG A N   1 
ATOM   3004  C  CA  . ARG C 3 184 ? 220.792 168.953 143.123 1.00 65.45  ? 162 ARG A CA  1 
ATOM   3005  C  C   . ARG C 3 184 ? 221.165 169.654 141.825 1.00 65.45  ? 162 ARG A C   1 
ATOM   3006  O  O   . ARG C 3 184 ? 222.354 169.781 141.514 1.00 65.45  ? 162 ARG A O   1 
ATOM   3007  C  CB  . ARG C 3 184 ? 220.722 167.442 142.914 1.00 65.45  ? 162 ARG A CB  1 
ATOM   3008  C  CG  . ARG C 3 184 ? 221.002 166.641 144.173 1.00 65.45  ? 162 ARG A CG  1 
ATOM   3009  C  CD  . ARG C 3 184 ? 222.482 166.554 144.455 1.00 65.45  ? 162 ARG A CD  1 
ATOM   3010  N  NE  . ARG C 3 184 ? 223.132 165.540 143.638 1.00 65.45  ? 162 ARG A NE  1 
ATOM   3011  C  CZ  . ARG C 3 184 ? 223.105 164.242 143.898 1.00 65.45  ? 162 ARG A CZ  1 
ATOM   3012  N  NH1 . ARG C 3 184 ? 222.478 163.762 144.960 1.00 65.45  ? 162 ARG A NH1 1 
ATOM   3013  N  NH2 . ARG C 3 184 ? 223.722 163.401 143.073 1.00 65.45  ? 162 ARG A NH2 1 
ATOM   3014  N  N   . LYS C 3 185 ? 220.173 170.118 141.066 1.00 59.75  ? 163 LYS A N   1 
ATOM   3015  C  CA  . LYS C 3 185 ? 220.409 170.728 139.765 1.00 59.75  ? 163 LYS A CA  1 
ATOM   3016  C  C   . LYS C 3 185 ? 220.696 172.221 139.835 1.00 59.75  ? 163 LYS A C   1 
ATOM   3017  O  O   . LYS C 3 185 ? 221.075 172.807 138.817 1.00 59.75  ? 163 LYS A O   1 
ATOM   3018  C  CB  . LYS C 3 185 ? 219.201 170.493 138.853 1.00 59.75  ? 163 LYS A CB  1 
ATOM   3019  C  CG  . LYS C 3 185 ? 218.557 169.127 139.015 1.00 59.75  ? 163 LYS A CG  1 
ATOM   3020  C  CD  . LYS C 3 185 ? 217.877 168.683 137.731 1.00 59.75  ? 163 LYS A CD  1 
ATOM   3021  C  CE  . LYS C 3 185 ? 217.527 167.205 137.771 1.00 59.75  ? 163 LYS A CE  1 
ATOM   3022  N  NZ  . LYS C 3 185 ? 218.638 166.357 137.260 1.00 59.75  ? 163 LYS A NZ  1 
ATOM   3023  N  N   . LYS C 3 186 ? 220.529 172.851 140.990 1.00 60.83  ? 164 LYS A N   1 
ATOM   3024  C  CA  . LYS C 3 186 ? 220.709 174.288 141.123 1.00 60.83  ? 164 LYS A CA  1 
ATOM   3025  C  C   . LYS C 3 186 ? 221.922 174.596 141.994 1.00 60.83  ? 164 LYS A C   1 
ATOM   3026  O  O   . LYS C 3 186 ? 222.531 173.708 142.596 1.00 60.83  ? 164 LYS A O   1 
ATOM   3027  C  CB  . LYS C 3 186 ? 219.448 174.940 141.700 1.00 60.83  ? 164 LYS A CB  1 
ATOM   3028  C  CG  . LYS C 3 186 ? 218.152 174.481 141.058 1.00 60.83  ? 164 LYS A CG  1 
ATOM   3029  C  CD  . LYS C 3 186 ? 217.929 175.152 139.717 1.00 60.83  ? 164 LYS A CD  1 
ATOM   3030  C  CE  . LYS C 3 186 ? 216.973 176.324 139.847 1.00 60.83  ? 164 LYS A CE  1 
ATOM   3031  N  NZ  . LYS C 3 186 ? 216.317 176.647 138.551 1.00 60.83  ? 164 LYS A NZ  1 
ATOM   3032  N  N   . ARG C 3 187 ? 222.260 175.880 142.057 1.00 61.06  ? 165 ARG A N   1 
ATOM   3033  C  CA  . ARG C 3 187 ? 223.490 176.339 142.684 1.00 61.06  ? 165 ARG A CA  1 
ATOM   3034  C  C   . ARG C 3 187 ? 223.256 176.679 144.156 1.00 61.06  ? 165 ARG A C   1 
ATOM   3035  O  O   . ARG C 3 187 ? 222.227 176.339 144.744 1.00 61.06  ? 165 ARG A O   1 
ATOM   3036  C  CB  . ARG C 3 187 ? 224.054 177.527 141.909 1.00 61.06  ? 165 ARG A CB  1 
ATOM   3037  C  CG  . ARG C 3 187 ? 224.682 177.148 140.582 1.00 61.06  ? 165 ARG A CG  1 
ATOM   3038  C  CD  . ARG C 3 187 ? 224.540 178.274 139.575 1.00 61.06  ? 165 ARG A CD  1 
ATOM   3039  N  NE  . ARG C 3 187 ? 223.157 178.720 139.454 1.00 61.06  ? 165 ARG A NE  1 
ATOM   3040  C  CZ  . ARG C 3 187 ? 222.194 178.035 138.853 1.00 61.06  ? 165 ARG A CZ  1 
ATOM   3041  N  NH1 . ARG C 3 187 ? 222.428 176.862 138.288 1.00 61.06  ? 165 ARG A NH1 1 
ATOM   3042  N  NH2 . ARG C 3 187 ? 220.964 178.539 138.818 1.00 61.06  ? 165 ARG A NH2 1 
ATOM   3043  N  N   . ALA C 3 188 ? 224.231 177.359 144.766 1.00 59.12  ? 166 ALA A N   1 
ATOM   3044  C  CA  . ALA C 3 188 ? 224.209 177.604 146.205 1.00 59.12  ? 166 ALA A CA  1 
ATOM   3045  C  C   . ALA C 3 188 ? 223.069 178.525 146.620 1.00 59.12  ? 166 ALA A C   1 
ATOM   3046  O  O   . ALA C 3 188 ? 222.615 178.465 147.770 1.00 59.12  ? 166 ALA A O   1 
ATOM   3047  C  CB  . ALA C 3 188 ? 225.547 178.190 146.651 1.00 59.12  ? 166 ALA A CB  1 
ATOM   3048  N  N   . ASP C 3 189 ? 222.605 179.389 145.716 1.00 57.00  ? 167 ASP A N   1 
ATOM   3049  C  CA  . ASP C 3 189 ? 221.464 180.241 146.031 1.00 57.00  ? 167 ASP A CA  1 
ATOM   3050  C  C   . ASP C 3 189 ? 220.224 179.406 146.324 1.00 57.00  ? 167 ASP A C   1 
ATOM   3051  O  O   . ASP C 3 189 ? 219.440 179.731 147.226 1.00 57.00  ? 167 ASP A O   1 
ATOM   3052  C  CB  . ASP C 3 189 ? 221.206 181.211 144.879 1.00 57.00  ? 167 ASP A CB  1 
ATOM   3053  C  CG  . ASP C 3 189 ? 221.149 180.515 143.536 1.00 57.00  ? 167 ASP A CG  1 
ATOM   3054  O  OD1 . ASP C 3 189 ? 222.064 179.722 143.238 1.00 57.00  ? 167 ASP A OD1 1 
ATOM   3055  O  OD2 . ASP C 3 189 ? 220.190 180.761 142.779 1.00 57.00  ? 167 ASP A OD2 1 
ATOM   3056  N  N   . TYR C 3 190 ? 220.030 178.322 145.574 1.00 49.52  ? 168 TYR A N   1 
ATOM   3057  C  CA  . TYR C 3 190 ? 218.927 177.421 145.869 1.00 49.52  ? 168 TYR A CA  1 
ATOM   3058  C  C   . TYR C 3 190 ? 219.111 176.733 147.212 1.00 49.52  ? 168 TYR A C   1 
ATOM   3059  O  O   . TYR C 3 190 ? 218.125 176.458 147.905 1.00 49.52  ? 168 TYR A O   1 
ATOM   3060  C  CB  . TYR C 3 190 ? 218.772 176.387 144.762 1.00 49.52  ? 168 TYR A CB  1 
ATOM   3061  C  CG  . TYR C 3 190 ? 217.400 175.763 144.731 1.00 49.52  ? 168 TYR A CG  1 
ATOM   3062  C  CD1 . TYR C 3 190 ? 216.326 176.439 144.180 1.00 49.52  ? 168 TYR A CD1 1 
ATOM   3063  C  CD2 . TYR C 3 190 ? 217.178 174.506 145.266 1.00 49.52  ? 168 TYR A CD2 1 
ATOM   3064  C  CE1 . TYR C 3 190 ? 215.074 175.878 144.157 1.00 49.52  ? 168 TYR A CE1 1 
ATOM   3065  C  CE2 . TYR C 3 190 ? 215.929 173.939 145.248 1.00 49.52  ? 168 TYR A CE2 1 
ATOM   3066  C  CZ  . TYR C 3 190 ? 214.880 174.629 144.692 1.00 49.52  ? 168 TYR A CZ  1 
ATOM   3067  O  OH  . TYR C 3 190 ? 213.628 174.062 144.671 1.00 49.52  ? 168 TYR A OH  1 
ATOM   3068  N  N   . LEU C 3 191 ? 220.353 176.448 147.601 1.00 49.96  ? 169 LEU A N   1 
ATOM   3069  C  CA  . LEU C 3 191 ? 220.580 175.905 148.934 1.00 49.96  ? 169 LEU A CA  1 
ATOM   3070  C  C   . LEU C 3 191 ? 220.177 176.917 149.999 1.00 49.96  ? 169 LEU A C   1 
ATOM   3071  O  O   . LEU C 3 191 ? 219.551 176.556 151.004 1.00 49.96  ? 169 LEU A O   1 
ATOM   3072  C  CB  . LEU C 3 191 ? 222.046 175.492 149.090 1.00 49.96  ? 169 LEU A CB  1 
ATOM   3073  C  CG  . LEU C 3 191 ? 222.552 175.008 150.457 1.00 49.96  ? 169 LEU A CG  1 
ATOM   3074  C  CD1 . LEU C 3 191 ? 223.666 173.991 150.273 1.00 49.96  ? 169 LEU A CD1 1 
ATOM   3075  C  CD2 . LEU C 3 191 ? 223.015 176.129 151.366 1.00 49.96  ? 169 LEU A CD2 1 
ATOM   3076  N  N   . LEU C 3 192 ? 220.527 178.190 149.797 1.00 46.48  ? 170 LEU A N   1 
ATOM   3077  C  CA  . LEU C 3 192 ? 220.135 179.223 150.751 1.00 46.48  ? 170 LEU A CA  1 
ATOM   3078  C  C   . LEU C 3 192 ? 218.617 179.307 150.861 1.00 46.48  ? 170 LEU A C   1 
ATOM   3079  O  O   . LEU C 3 192 ? 218.063 179.397 151.969 1.00 46.48  ? 170 LEU A O   1 
ATOM   3080  C  CB  . LEU C 3 192 ? 220.728 180.568 150.333 1.00 46.48  ? 170 LEU A CB  1 
ATOM   3081  C  CG  . LEU C 3 192 ? 220.539 181.737 151.299 1.00 46.48  ? 170 LEU A CG  1 
ATOM   3082  C  CD1 . LEU C 3 192 ? 221.649 181.747 152.331 1.00 46.48  ? 170 LEU A CD1 1 
ATOM   3083  C  CD2 . LEU C 3 192 ? 220.488 183.055 150.555 1.00 46.48  ? 170 LEU A CD2 1 
ATOM   3084  N  N   . TYR C 3 193 ? 217.933 179.254 149.717 1.00 44.10  ? 171 TYR A N   1 
ATOM   3085  C  CA  . TYR C 3 193 ? 216.483 179.088 149.711 1.00 44.10  ? 171 TYR A CA  1 
ATOM   3086  C  C   . TYR C 3 193 ? 216.018 177.915 150.559 1.00 44.10  ? 171 TYR A C   1 
ATOM   3087  O  O   . TYR C 3 193 ? 215.106 178.056 151.379 1.00 44.10  ? 171 TYR A O   1 
ATOM   3088  C  CB  . TYR C 3 193 ? 215.973 178.925 148.281 1.00 44.10  ? 171 TYR A CB  1 
ATOM   3089  C  CG  . TYR C 3 193 ? 214.500 178.610 148.249 1.00 44.10  ? 171 TYR A CG  1 
ATOM   3090  C  CD1 . TYR C 3 193 ? 213.550 179.560 148.549 1.00 44.10  ? 171 TYR A CD1 1 
ATOM   3091  C  CD2 . TYR C 3 193 ? 214.065 177.340 147.899 1.00 44.10  ? 171 TYR A CD2 1 
ATOM   3092  C  CE1 . TYR C 3 193 ? 212.209 179.243 148.529 1.00 44.10  ? 171 TYR A CE1 1 
ATOM   3093  C  CE2 . TYR C 3 193 ? 212.730 177.024 147.868 1.00 44.10  ? 171 TYR A CE2 1 
ATOM   3094  C  CZ  . TYR C 3 193 ? 211.806 177.981 148.179 1.00 44.10  ? 171 TYR A CZ  1 
ATOM   3095  O  OH  . TYR C 3 193 ? 210.467 177.678 148.148 1.00 44.10  ? 171 TYR A OH  1 
ATOM   3096  N  N   . SER C 3 194 ? 216.604 176.739 150.350 1.00 42.77  ? 172 SER A N   1 
ATOM   3097  C  CA  . SER C 3 194 ? 216.095 175.549 151.020 1.00 42.77  ? 172 SER A CA  1 
ATOM   3098  C  C   . SER C 3 194 ? 216.244 175.667 152.530 1.00 42.77  ? 172 SER A C   1 
ATOM   3099  O  O   . SER C 3 194 ? 215.339 175.295 153.287 1.00 42.77  ? 172 SER A O   1 
ATOM   3100  C  CB  . SER C 3 194 ? 216.814 174.311 150.494 1.00 42.77  ? 172 SER A CB  1 
ATOM   3101  O  OG  . SER C 3 194 ? 216.907 174.348 149.081 1.00 42.77  ? 172 SER A OG  1 
ATOM   3102  N  N   . LEU C 3 195 ? 217.375 176.202 152.982 1.00 43.54  ? 173 LEU A N   1 
ATOM   3103  C  CA  . LEU C 3 195 ? 217.619 176.353 154.415 1.00 43.54  ? 173 LEU A CA  1 
ATOM   3104  C  C   . LEU C 3 195 ? 216.683 177.384 155.047 1.00 43.54  ? 173 LEU A C   1 
ATOM   3105  O  O   . LEU C 3 195 ? 216.114 177.148 156.126 1.00 43.54  ? 173 LEU A O   1 
ATOM   3106  C  CB  . LEU C 3 195 ? 219.092 176.696 154.634 1.00 43.54  ? 173 LEU A CB  1 
ATOM   3107  C  CG  . LEU C 3 195 ? 220.056 175.500 154.620 1.00 43.54  ? 173 LEU A CG  1 
ATOM   3108  C  CD1 . LEU C 3 195 ? 220.202 174.833 153.287 1.00 43.54  ? 173 LEU A CD1 1 
ATOM   3109  C  CD2 . LEU C 3 195 ? 221.409 176.011 154.992 1.00 43.54  ? 173 LEU A CD2 1 
ATOM   3110  N  N   . ILE C 3 196 ? 216.484 178.527 154.382 1.00 37.56  ? 174 ILE A N   1 
ATOM   3111  C  CA  . ILE C 3 196 ? 215.553 179.517 154.923 1.00 37.56  ? 174 ILE A CA  1 
ATOM   3112  C  C   . ILE C 3 196 ? 214.130 178.961 154.946 1.00 37.56  ? 174 ILE A C   1 
ATOM   3113  O  O   . ILE C 3 196 ? 213.353 179.217 155.882 1.00 37.56  ? 174 ILE A O   1 
ATOM   3114  C  CB  . ILE C 3 196 ? 215.648 180.832 154.130 1.00 37.56  ? 174 ILE A CB  1 
ATOM   3115  C  CG1 . ILE C 3 196 ? 216.951 181.557 154.470 1.00 37.56  ? 174 ILE A CG1 1 
ATOM   3116  C  CG2 . ILE C 3 196 ? 214.476 181.731 154.439 1.00 37.56  ? 174 ILE A CG2 1 
ATOM   3117  C  CD1 . ILE C 3 196 ? 217.333 182.628 153.486 1.00 37.56  ? 174 ILE A CD1 1 
ATOM   3118  N  N   . ASP C 3 197 ? 213.772 178.175 153.931 1.00 38.38  ? 175 ASP A N   1 
ATOM   3119  C  CA  . ASP C 3 197 ? 212.459 177.545 153.904 1.00 38.38  ? 175 ASP A CA  1 
ATOM   3120  C  C   . ASP C 3 197 ? 212.296 176.555 155.051 1.00 38.38  ? 175 ASP A C   1 
ATOM   3121  O  O   . ASP C 3 197 ? 211.224 176.472 155.661 1.00 38.38  ? 175 ASP A O   1 
ATOM   3122  C  CB  . ASP C 3 197 ? 212.247 176.861 152.555 1.00 38.38  ? 175 ASP A CB  1 
ATOM   3123  C  CG  . ASP C 3 197 ? 210.784 176.661 152.225 1.00 38.38  ? 175 ASP A CG  1 
ATOM   3124  O  OD1 . ASP C 3 197 ? 210.110 177.656 151.886 1.00 38.38  ? 175 ASP A OD1 1 
ATOM   3125  O  OD2 . ASP C 3 197 ? 210.308 175.508 152.296 1.00 38.38  ? 175 ASP A OD2 1 
ATOM   3126  N  N   . ALA C 3 198 ? 213.343 175.789 155.358 1.00 36.39  ? 176 ALA A N   1 
ATOM   3127  C  CA  . ALA C 3 198 ? 213.267 174.883 156.500 1.00 36.39  ? 176 ALA A CA  1 
ATOM   3128  C  C   . ALA C 3 198 ? 213.041 175.654 157.794 1.00 36.39  ? 176 ALA A C   1 
ATOM   3129  O  O   . ALA C 3 198 ? 212.259 175.228 158.660 1.00 36.39  ? 176 ALA A O   1 
ATOM   3130  C  CB  . ALA C 3 198 ? 214.537 174.041 156.589 1.00 36.39  ? 176 ALA A CB  1 
ATOM   3131  N  N   . LEU C 3 199 ? 213.715 176.797 157.940 1.00 35.78  ? 177 LEU A N   1 
ATOM   3132  C  CA  . LEU C 3 199 ? 213.515 177.618 159.132 1.00 35.78  ? 177 LEU A CA  1 
ATOM   3133  C  C   . LEU C 3 199 ? 212.066 178.083 159.251 1.00 35.78  ? 177 LEU A C   1 
ATOM   3134  O  O   . LEU C 3 199 ? 211.459 178.004 160.330 1.00 35.78  ? 177 LEU A O   1 
ATOM   3135  C  CB  . LEU C 3 199 ? 214.457 178.817 159.109 1.00 35.78  ? 177 LEU A CB  1 
ATOM   3136  C  CG  . LEU C 3 199 ? 214.693 179.466 160.471 1.00 35.78  ? 177 LEU A CG  1 
ATOM   3137  C  CD1 . LEU C 3 199 ? 215.758 178.721 161.262 1.00 35.78  ? 177 LEU A CD1 1 
ATOM   3138  C  CD2 . LEU C 3 199 ? 215.050 180.929 160.304 1.00 35.78  ? 177 LEU A CD2 1 
ATOM   3139  N  N   . VAL C 3 200 ? 211.485 178.565 158.150 1.00 32.25  ? 178 VAL A N   1 
ATOM   3140  C  CA  . VAL C 3 200 ? 210.112 179.059 158.261 1.00 32.25  ? 178 VAL A CA  1 
ATOM   3141  C  C   . VAL C 3 200 ? 209.133 177.905 158.484 1.00 32.25  ? 178 VAL A C   1 
ATOM   3142  O  O   . VAL C 3 200 ? 208.087 178.082 159.125 1.00 32.25  ? 178 VAL A O   1 
ATOM   3143  C  CB  . VAL C 3 200 ? 209.722 179.922 157.046 1.00 32.25  ? 178 VAL A CB  1 
ATOM   3144  C  CG1 . VAL C 3 200 ? 210.582 181.173 156.990 1.00 32.25  ? 178 VAL A CG1 1 
ATOM   3145  C  CG2 . VAL C 3 200 ? 209.805 179.140 155.755 1.00 32.25  ? 178 VAL A CG2 1 
ATOM   3146  N  N   . ASP C 3 201 ? 209.451 176.707 157.984 1.00 32.41  ? 179 ASP A N   1 
ATOM   3147  C  CA  . ASP C 3 201 ? 208.630 175.539 158.296 1.00 32.41  ? 179 ASP A CA  1 
ATOM   3148  C  C   . ASP C 3 201 ? 208.630 175.249 159.793 1.00 32.41  ? 179 ASP A C   1 
ATOM   3149  O  O   . ASP C 3 201 ? 207.577 174.965 160.389 1.00 32.41  ? 179 ASP A O   1 
ATOM   3150  C  CB  . ASP C 3 201 ? 209.141 174.323 157.527 1.00 32.41  ? 179 ASP A CB  1 
ATOM   3151  C  CG  . ASP C 3 201 ? 209.026 174.488 156.029 1.00 32.41  ? 179 ASP A CG  1 
ATOM   3152  O  OD1 . ASP C 3 201 ? 208.639 175.585 155.579 1.00 32.41  ? 179 ASP A OD1 1 
ATOM   3153  O  OD2 . ASP C 3 201 ? 209.328 173.518 155.302 1.00 32.41  ? 179 ASP A OD2 1 
ATOM   3154  N  N   . ASP C 3 202 ? 209.808 175.306 160.420 1.00 34.30  ? 180 ASP A N   1 
ATOM   3155  C  CA  . ASP C 3 202 ? 209.855 175.111 161.866 1.00 34.30  ? 180 ASP A CA  1 
ATOM   3156  C  C   . ASP C 3 202 ? 209.058 176.198 162.574 1.00 34.30  ? 180 ASP A C   1 
ATOM   3157  O  O   . ASP C 3 202 ? 208.426 175.948 163.609 1.00 34.30  ? 180 ASP A O   1 
ATOM   3158  C  CB  . ASP C 3 202 ? 211.297 175.096 162.365 1.00 34.30  ? 180 ASP A CB  1 
ATOM   3159  C  CG  . ASP C 3 202 ? 211.409 174.680 163.831 1.00 34.30  ? 180 ASP A CG  1 
ATOM   3160  O  OD1 . ASP C 3 202 ? 210.372 174.424 164.475 1.00 34.30  ? 180 ASP A OD1 1 
ATOM   3161  O  OD2 . ASP C 3 202 ? 212.537 174.634 164.358 1.00 34.30  ? 180 ASP A OD2 1 
ATOM   3162  N  N   . TYR C 3 203 ? 209.073 177.416 162.029 1.00 31.79  ? 181 TYR A N   1 
ATOM   3163  C  CA  . TYR C 3 203 ? 208.257 178.478 162.613 1.00 31.79  ? 181 TYR A CA  1 
ATOM   3164  C  C   . TYR C 3 203 ? 206.774 178.136 162.541 1.00 31.79  ? 181 TYR A C   1 
ATOM   3165  O  O   . TYR C 3 203 ? 206.017 178.418 163.476 1.00 31.79  ? 181 TYR A O   1 
ATOM   3166  C  CB  . TYR C 3 203 ? 208.537 179.804 161.918 1.00 31.79  ? 181 TYR A CB  1 
ATOM   3167  C  CG  . TYR C 3 203 ? 209.777 180.492 162.424 1.00 31.79  ? 181 TYR A CG  1 
ATOM   3168  C  CD1 . TYR C 3 203 ? 210.650 179.844 163.284 1.00 31.79  ? 181 TYR A CD1 1 
ATOM   3169  C  CD2 . TYR C 3 203 ? 210.078 181.785 162.041 1.00 31.79  ? 181 TYR A CD2 1 
ATOM   3170  C  CE1 . TYR C 3 203 ? 211.786 180.465 163.746 1.00 31.79  ? 181 TYR A CE1 1 
ATOM   3171  C  CE2 . TYR C 3 203 ? 211.211 182.415 162.501 1.00 31.79  ? 181 TYR A CE2 1 
ATOM   3172  C  CZ  . TYR C 3 203 ? 212.063 181.751 163.353 1.00 31.79  ? 181 TYR A CZ  1 
ATOM   3173  O  OH  . TYR C 3 203 ? 213.195 182.379 163.811 1.00 31.79  ? 181 TYR A OH  1 
ATOM   3174  N  N   . PHE C 3 204 ? 206.344 177.526 161.436 1.00 25.91  ? 182 PHE A N   1 
ATOM   3175  C  CA  . PHE C 3 204 ? 204.953 177.090 161.325 1.00 25.91  ? 182 PHE A CA  1 
ATOM   3176  C  C   . PHE C 3 204 ? 204.607 176.050 162.387 1.00 25.91  ? 182 PHE A C   1 
ATOM   3177  O  O   . PHE C 3 204 ? 203.529 176.098 162.999 1.00 25.91  ? 182 PHE A O   1 
ATOM   3178  C  CB  . PHE C 3 204 ? 204.692 176.533 159.928 1.00 25.91  ? 182 PHE A CB  1 
ATOM   3179  C  CG  . PHE C 3 204 ? 204.169 177.549 158.961 1.00 25.91  ? 182 PHE A CG  1 
ATOM   3180  C  CD1 . PHE C 3 204 ? 205.018 178.464 158.370 1.00 25.91  ? 182 PHE A CD1 1 
ATOM   3181  C  CD2 . PHE C 3 204 ? 202.830 177.591 158.641 1.00 25.91  ? 182 PHE A CD2 1 
ATOM   3182  C  CE1 . PHE C 3 204 ? 204.535 179.397 157.482 1.00 25.91  ? 182 PHE A CE1 1 
ATOM   3183  C  CE2 . PHE C 3 204 ? 202.349 178.521 157.757 1.00 25.91  ? 182 PHE A CE2 1 
ATOM   3184  C  CZ  . PHE C 3 204 ? 203.201 179.424 157.177 1.00 25.91  ? 182 PHE A CZ  1 
ATOM   3185  N  N   . VAL C 3 205 ? 205.512 175.098 162.619 1.00 27.51  ? 183 VAL A N   1 
ATOM   3186  C  CA  . VAL C 3 205 ? 205.269 174.081 163.649 1.00 27.51  ? 183 VAL A CA  1 
ATOM   3187  C  C   . VAL C 3 205 ? 205.173 174.722 165.035 1.00 27.51  ? 183 VAL A C   1 
ATOM   3188  O  O   . VAL C 3 205 ? 204.305 174.368 165.856 1.00 27.51  ? 183 VAL A O   1 
ATOM   3189  C  CB  . VAL C 3 205 ? 206.368 173.008 163.596 1.00 27.51  ? 183 VAL A CB  1 
ATOM   3190  C  CG1 . VAL C 3 205 ? 206.124 171.946 164.654 1.00 27.51  ? 183 VAL A CG1 1 
ATOM   3191  C  CG2 . VAL C 3 205 ? 206.427 172.393 162.224 1.00 27.51  ? 183 VAL A CG2 1 
ATOM   3192  N  N   . LEU C 3 206 ? 206.072 175.664 165.321 1.00 28.82  ? 184 LEU A N   1 
ATOM   3193  C  CA  . LEU C 3 206 ? 206.020 176.387 166.585 1.00 28.82  ? 184 LEU A CA  1 
ATOM   3194  C  C   . LEU C 3 206 ? 204.701 177.132 166.734 1.00 28.82  ? 184 LEU A C   1 
ATOM   3195  O  O   . LEU C 3 206 ? 204.133 177.196 167.832 1.00 28.82  ? 184 LEU A O   1 
ATOM   3196  C  CB  . LEU C 3 206 ? 207.199 177.351 166.669 1.00 28.82  ? 184 LEU A CB  1 
ATOM   3197  C  CG  . LEU C 3 206 ? 207.162 178.442 167.732 1.00 28.82  ? 184 LEU A CG  1 
ATOM   3198  C  CD1 . LEU C 3 206 ? 207.192 177.834 169.120 1.00 28.82  ? 184 LEU A CD1 1 
ATOM   3199  C  CD2 . LEU C 3 206 ? 208.323 179.390 167.527 1.00 28.82  ? 184 LEU A CD2 1 
ATOM   3200  N  N   . LEU C 3 207 ? 204.202 177.705 165.638 1.00 27.44  ? 185 LEU A N   1 
ATOM   3201  C  CA  . LEU C 3 207 ? 202.896 178.351 165.667 1.00 27.44  ? 185 LEU A CA  1 
ATOM   3202  C  C   . LEU C 3 207 ? 201.800 177.359 166.025 1.00 27.44  ? 185 LEU A C   1 
ATOM   3203  O  O   . LEU C 3 207 ? 200.870 177.697 166.762 1.00 27.44  ? 185 LEU A O   1 
ATOM   3204  C  CB  . LEU C 3 207 ? 202.600 178.998 164.319 1.00 27.44  ? 185 LEU A CB  1 
ATOM   3205  C  CG  . LEU C 3 207 ? 202.921 180.479 164.165 1.00 27.44  ? 185 LEU A CG  1 
ATOM   3206  C  CD1 . LEU C 3 207 ? 202.920 180.836 162.697 1.00 27.44  ? 185 LEU A CD1 1 
ATOM   3207  C  CD2 . LEU C 3 207 ? 201.928 181.330 164.932 1.00 27.44  ? 185 LEU A CD2 1 
ATOM   3208  N  N   . GLU C 3 208 ? 201.876 176.140 165.492 1.00 30.79  ? 186 GLU A N   1 
ATOM   3209  C  CA  . GLU C 3 208 ? 200.881 175.124 165.841 1.00 30.79  ? 186 GLU A CA  1 
ATOM   3210  C  C   . GLU C 3 208 ? 200.868 174.862 167.344 1.00 30.79  ? 186 GLU A C   1 
ATOM   3211  O  O   . GLU C 3 208 ? 199.801 174.807 167.977 1.00 30.79  ? 186 GLU A O   1 
ATOM   3212  C  CB  . GLU C 3 208 ? 201.162 173.829 165.083 1.00 30.79  ? 186 GLU A CB  1 
ATOM   3213  C  CG  . GLU C 3 208 ? 200.668 173.821 163.653 1.00 30.79  ? 186 GLU A CG  1 
ATOM   3214  C  CD  . GLU C 3 208 ? 199.390 173.027 163.483 1.00 30.79  ? 186 GLU A CD  1 
ATOM   3215  O  OE1 . GLU C 3 208 ? 198.913 172.451 164.482 1.00 30.79  ? 186 GLU A OE1 1 
ATOM   3216  O  OE2 . GLU C 3 208 ? 198.857 172.984 162.353 1.00 30.79  ? 186 GLU A OE2 1 
ATOM   3217  N  N   . LYS C 3 209 ? 202.055 174.695 167.933 1.00 33.81  ? 187 LYS A N   1 
ATOM   3218  C  CA  . LYS C 3 209 ? 202.121 174.447 169.375 1.00 33.81  ? 187 LYS A CA  1 
ATOM   3219  C  C   . LYS C 3 209 ? 201.581 175.632 170.175 1.00 33.81  ? 187 LYS A C   1 
ATOM   3220  O  O   . LYS C 3 209 ? 200.830 175.452 171.147 1.00 33.81  ? 187 LYS A O   1 
ATOM   3221  C  CB  . LYS C 3 209 ? 203.554 174.132 169.789 1.00 33.81  ? 187 LYS A CB  1 
ATOM   3222  C  CG  . LYS C 3 209 ? 204.127 172.902 169.126 1.00 33.81  ? 187 LYS A CG  1 
ATOM   3223  C  CD  . LYS C 3 209 ? 205.511 172.604 169.652 1.00 33.81  ? 187 LYS A CD  1 
ATOM   3224  C  CE  . LYS C 3 209 ? 206.319 171.825 168.642 1.00 33.81  ? 187 LYS A CE  1 
ATOM   3225  N  NZ  . LYS C 3 209 ? 206.054 170.369 168.744 1.00 33.81  ? 187 LYS A NZ  1 
ATOM   3226  N  N   . ILE C 3 210 ? 201.951 176.852 169.778 1.00 35.17  ? 188 ILE A N   1 
ATOM   3227  C  CA  . ILE C 3 210 ? 201.448 178.044 170.459 1.00 35.17  ? 188 ILE A CA  1 
ATOM   3228  C  C   . ILE C 3 210 ? 199.930 178.112 170.358 1.00 35.17  ? 188 ILE A C   1 
ATOM   3229  O  O   . ILE C 3 210 ? 199.246 178.532 171.299 1.00 35.17  ? 188 ILE A O   1 
ATOM   3230  C  CB  . ILE C 3 210 ? 202.110 179.306 169.878 1.00 35.17  ? 188 ILE A CB  1 
ATOM   3231  C  CG1 . ILE C 3 210 ? 203.616 179.279 170.129 1.00 35.17  ? 188 ILE A CG1 1 
ATOM   3232  C  CG2 . ILE C 3 210 ? 201.497 180.558 170.470 1.00 35.17  ? 188 ILE A CG2 1 
ATOM   3233  C  CD1 . ILE C 3 210 ? 203.998 179.507 171.566 1.00 35.17  ? 188 ILE A CD1 1 
ATOM   3234  N  N   . ASP C 3 211 ? 199.383 177.708 169.212 1.00 36.45  ? 189 ASP A N   1 
ATOM   3235  C  CA  . ASP C 3 211 ? 197.937 177.695 169.039 1.00 36.45  ? 189 ASP A CA  1 
ATOM   3236  C  C   . ASP C 3 211 ? 197.277 176.727 170.006 1.00 36.45  ? 189 ASP A C   1 
ATOM   3237  O  O   . ASP C 3 211 ? 196.235 177.039 170.592 1.00 36.45  ? 189 ASP A O   1 
ATOM   3238  C  CB  . ASP C 3 211 ? 197.588 177.328 167.599 1.00 36.45  ? 189 ASP A CB  1 
ATOM   3239  C  CG  . ASP C 3 211 ? 196.099 177.255 167.366 1.00 36.45  ? 189 ASP A CG  1 
ATOM   3240  O  OD1 . ASP C 3 211 ? 195.350 177.994 168.037 1.00 36.45  ? 189 ASP A OD1 1 
ATOM   3241  O  OD2 . ASP C 3 211 ? 195.674 176.448 166.521 1.00 36.45  ? 189 ASP A OD2 1 
ATOM   3242  N  N   . ASP C 3 212 ? 197.860 175.539 170.170 1.00 39.58  ? 190 ASP A N   1 
ATOM   3243  C  CA  . ASP C 3 212 ? 197.320 174.596 171.148 1.00 39.58  ? 190 ASP A CA  1 
ATOM   3244  C  C   . ASP C 3 212 ? 197.309 175.210 172.541 1.00 39.58  ? 190 ASP A C   1 
ATOM   3245  O  O   . ASP C 3 212 ? 196.316 175.109 173.280 1.00 39.58  ? 190 ASP A O   1 
ATOM   3246  C  CB  . ASP C 3 212 ? 198.136 173.304 171.147 1.00 39.58  ? 190 ASP A CB  1 
ATOM   3247  C  CG  . ASP C 3 212 ? 197.635 172.297 170.140 1.00 39.58  ? 190 ASP A CG  1 
ATOM   3248  O  OD1 . ASP C 3 212 ? 197.054 172.711 169.116 1.00 39.58  ? 190 ASP A OD1 1 
ATOM   3249  O  OD2 . ASP C 3 212 ? 197.824 171.087 170.377 1.00 39.58  ? 190 ASP A OD2 1 
ATOM   3250  N  N   . GLU C 3 213 ? 198.413 175.860 172.913 1.00 47.50  ? 191 GLU A N   1 
ATOM   3251  C  CA  . GLU C 3 213 ? 198.501 176.456 174.243 1.00 47.50  ? 191 GLU A CA  1 
ATOM   3252  C  C   . GLU C 3 213 ? 197.453 177.545 174.436 1.00 47.50  ? 191 GLU A C   1 
ATOM   3253  O  O   . GLU C 3 213 ? 196.811 177.622 175.490 1.00 47.50  ? 191 GLU A O   1 
ATOM   3254  C  CB  . GLU C 3 213 ? 199.903 177.012 174.479 1.00 47.50  ? 191 GLU A CB  1 
ATOM   3255  C  CG  . GLU C 3 213 ? 200.106 177.580 175.872 1.00 47.50  ? 191 GLU A CG  1 
ATOM   3256  C  CD  . GLU C 3 213 ? 201.519 178.077 176.099 1.00 47.50  ? 191 GLU A CD  1 
ATOM   3257  O  OE1 . GLU C 3 213 ? 202.335 177.997 175.158 1.00 47.50  ? 191 GLU A OE1 1 
ATOM   3258  O  OE2 . GLU C 3 213 ? 201.815 178.545 177.218 1.00 47.50  ? 191 GLU A OE2 1 
ATOM   3259  N  N   . ILE C 3 214 ? 197.266 178.395 173.425 1.00 39.11  ? 192 ILE A N   1 
ATOM   3260  C  CA  . ILE C 3 214 ? 196.277 179.466 173.514 1.00 39.11  ? 192 ILE A CA  1 
ATOM   3261  C  C   . ILE C 3 214 ? 194.874 178.892 173.605 1.00 39.11  ? 192 ILE A C   1 
ATOM   3262  O  O   . ILE C 3 214 ? 194.026 179.400 174.347 1.00 39.11  ? 192 ILE A O   1 
ATOM   3263  C  CB  . ILE C 3 214 ? 196.426 180.422 172.318 1.00 39.11  ? 192 ILE A CB  1 
ATOM   3264  C  CG1 . ILE C 3 214 ? 197.684 181.262 172.481 1.00 39.11  ? 192 ILE A CG1 1 
ATOM   3265  C  CG2 . ILE C 3 214 ? 195.212 181.317 172.182 1.00 39.11  ? 192 ILE A CG2 1 
ATOM   3266  C  CD1 . ILE C 3 214 ? 198.153 181.874 171.225 1.00 39.11  ? 192 ILE A CD1 1 
ATOM   3267  N  N   . ASP C 3 215 ? 194.605 177.823 172.855 1.00 43.76  ? 193 ASP A N   1 
ATOM   3268  C  CA  . ASP C 3 215 ? 193.298 177.181 172.914 1.00 43.76  ? 193 ASP A CA  1 
ATOM   3269  C  C   . ASP C 3 215 ? 192.998 176.672 174.316 1.00 43.76  ? 193 ASP A C   1 
ATOM   3270  O  O   . ASP C 3 215 ? 191.888 176.853 174.829 1.00 43.76  ? 193 ASP A O   1 
ATOM   3271  C  CB  . ASP C 3 215 ? 193.235 176.035 171.912 1.00 43.76  ? 193 ASP A CB  1 
ATOM   3272  C  CG  . ASP C 3 215 ? 191.887 175.361 171.895 1.00 43.76  ? 193 ASP A CG  1 
ATOM   3273  O  OD1 . ASP C 3 215 ? 191.853 174.117 171.809 1.00 43.76  ? 193 ASP A OD1 1 
ATOM   3274  O  OD2 . ASP C 3 215 ? 190.862 176.072 171.957 1.00 43.76  ? 193 ASP A OD2 1 
ATOM   3275  N  N   . VAL C 3 216 ? 193.975 176.020 174.949 1.00 49.30  ? 194 VAL A N   1 
ATOM   3276  C  CA  . VAL C 3 216 ? 193.756 175.526 176.309 1.00 49.30  ? 194 VAL A CA  1 
ATOM   3277  C  C   . VAL C 3 216 ? 193.556 176.691 177.276 1.00 49.30  ? 194 VAL A C   1 
ATOM   3278  O  O   . VAL C 3 216 ? 192.625 176.697 178.095 1.00 49.30  ? 194 VAL A O   1 
ATOM   3279  C  CB  . VAL C 3 216 ? 194.917 174.619 176.749 1.00 49.30  ? 194 VAL A CB  1 
ATOM   3280  C  CG1 . VAL C 3 216 ? 194.750 174.227 178.201 1.00 49.30  ? 194 VAL A CG1 1 
ATOM   3281  C  CG2 . VAL C 3 216 ? 194.980 173.384 175.880 1.00 49.30  ? 194 VAL A CG2 1 
ATOM   3282  N  N   . LEU C 3 217 ? 194.416 177.708 177.176 1.00 54.29  ? 195 LEU A N   1 
ATOM   3283  C  CA  . LEU C 3 217 ? 194.383 178.809 178.131 1.00 54.29  ? 195 LEU A CA  1 
ATOM   3284  C  C   . LEU C 3 217 ? 193.115 179.640 178.009 1.00 54.29  ? 195 LEU A C   1 
ATOM   3285  O  O   . LEU C 3 217 ? 192.667 180.220 179.000 1.00 54.29  ? 195 LEU A O   1 
ATOM   3286  C  CB  . LEU C 3 217 ? 195.611 179.694 177.943 1.00 54.29  ? 195 LEU A CB  1 
ATOM   3287  C  CG  . LEU C 3 217 ? 195.853 180.758 179.008 1.00 54.29  ? 195 LEU A CG  1 
ATOM   3288  C  CD1 . LEU C 3 217 ? 196.612 180.168 180.181 1.00 54.29  ? 195 LEU A CD1 1 
ATOM   3289  C  CD2 . LEU C 3 217 ? 196.602 181.932 178.407 1.00 54.29  ? 195 LEU A CD2 1 
ATOM   3290  N  N   . GLU C 3 218 ? 192.525 179.713 176.813 1.00 65.43  ? 196 GLU A N   1 
ATOM   3291  C  CA  . GLU C 3 218 ? 191.279 180.454 176.644 1.00 65.43  ? 196 GLU A CA  1 
ATOM   3292  C  C   . GLU C 3 218 ? 190.219 179.958 177.618 1.00 65.43  ? 196 GLU A C   1 
ATOM   3293  O  O   . GLU C 3 218 ? 189.655 180.736 178.400 1.00 65.43  ? 196 GLU A O   1 
ATOM   3294  C  CB  . GLU C 3 218 ? 190.785 180.299 175.201 1.00 65.43  ? 196 GLU A CB  1 
ATOM   3295  C  CG  . GLU C 3 218 ? 189.644 181.220 174.733 1.00 65.43  ? 196 GLU A CG  1 
ATOM   3296  C  CD  . GLU C 3 218 ? 189.837 182.700 175.031 1.00 65.43  ? 196 GLU A CD  1 
ATOM   3297  O  OE1 . GLU C 3 218 ? 190.945 183.116 175.418 1.00 65.43  ? 196 GLU A OE1 1 
ATOM   3298  O  OE2 . GLU C 3 218 ? 188.862 183.461 174.866 1.00 65.43  ? 196 GLU A OE2 1 
ATOM   3299  N  N   . GLU C 3 219 ? 189.966 178.649 177.609 1.00 74.93  ? 197 GLU A N   1 
ATOM   3300  C  CA  . GLU C 3 219 ? 188.997 178.069 178.529 1.00 74.93  ? 197 GLU A CA  1 
ATOM   3301  C  C   . GLU C 3 219 ? 189.506 178.112 179.960 1.00 74.93  ? 197 GLU A C   1 
ATOM   3302  O  O   . GLU C 3 219 ? 188.750 178.444 180.880 1.00 74.93  ? 197 GLU A O   1 
ATOM   3303  C  CB  . GLU C 3 219 ? 188.676 176.633 178.118 1.00 74.93  ? 197 GLU A CB  1 
ATOM   3304  C  CG  . GLU C 3 219 ? 187.992 176.507 176.767 1.00 74.93  ? 197 GLU A CG  1 
ATOM   3305  C  CD  . GLU C 3 219 ? 186.588 177.077 176.770 1.00 74.93  ? 197 GLU A CD  1 
ATOM   3306  O  OE1 . GLU C 3 219 ? 185.936 177.050 177.835 1.00 74.93  ? 197 GLU A OE1 1 
ATOM   3307  O  OE2 . GLU C 3 219 ? 186.136 177.551 175.706 1.00 74.93  ? 197 GLU A OE2 1 
ATOM   3308  N  N   . GLU C 3 220 ? 190.789 177.797 180.170 1.00 72.49  ? 198 GLU A N   1 
ATOM   3309  C  CA  . GLU C 3 220 ? 191.320 177.763 181.529 1.00 72.49  ? 198 GLU A CA  1 
ATOM   3310  C  C   . GLU C 3 220 ? 191.276 179.123 182.211 1.00 72.49  ? 198 GLU A C   1 
ATOM   3311  O  O   . GLU C 3 220 ? 191.352 179.186 183.441 1.00 72.49  ? 198 GLU A O   1 
ATOM   3312  C  CB  . GLU C 3 220 ? 192.753 177.239 181.521 1.00 72.49  ? 198 GLU A CB  1 
ATOM   3313  C  CG  . GLU C 3 220 ? 193.118 176.441 182.756 1.00 72.49  ? 198 GLU A CG  1 
ATOM   3314  C  CD  . GLU C 3 220 ? 194.468 175.776 182.633 1.00 72.49  ? 198 GLU A CD  1 
ATOM   3315  O  OE1 . GLU C 3 220 ? 195.268 176.217 181.783 1.00 72.49  ? 198 GLU A OE1 1 
ATOM   3316  O  OE2 . GLU C 3 220 ? 194.730 174.814 183.384 1.00 72.49  ? 198 GLU A OE2 1 
ATOM   3317  N  N   . VAL C 3 221 ? 191.170 180.206 181.451 1.00 75.89  ? 199 VAL A N   1 
ATOM   3318  C  CA  . VAL C 3 221 ? 191.074 181.548 182.010 1.00 75.89  ? 199 VAL A CA  1 
ATOM   3319  C  C   . VAL C 3 221 ? 189.628 182.016 182.094 1.00 75.89  ? 199 VAL A C   1 
ATOM   3320  O  O   . VAL C 3 221 ? 189.191 182.510 183.133 1.00 75.89  ? 199 VAL A O   1 
ATOM   3321  C  CB  . VAL C 3 221 ? 191.937 182.534 181.190 1.00 75.89  ? 199 VAL A CB  1 
ATOM   3322  C  CG1 . VAL C 3 221 ? 191.469 183.962 181.409 1.00 75.89  ? 199 VAL A CG1 1 
ATOM   3323  C  CG2 . VAL C 3 221 ? 193.403 182.392 181.560 1.00 75.89  ? 199 VAL A CG2 1 
ATOM   3324  N  N   . LEU C 3 222 ? 188.861 181.870 181.008 1.00 86.13  ? 200 LEU A N   1 
ATOM   3325  C  CA  . LEU C 3 222 ? 187.489 182.367 181.023 1.00 86.13  ? 200 LEU A CA  1 
ATOM   3326  C  C   . LEU C 3 222 ? 186.603 181.545 181.953 1.00 86.13  ? 200 LEU A C   1 
ATOM   3327  O  O   . LEU C 3 222 ? 185.850 182.108 182.756 1.00 86.13  ? 200 LEU A O   1 
ATOM   3328  C  CB  . LEU C 3 222 ? 186.910 182.374 179.609 1.00 86.13  ? 200 LEU A CB  1 
ATOM   3329  C  CG  . LEU C 3 222 ? 187.436 183.438 178.645 1.00 86.13  ? 200 LEU A CG  1 
ATOM   3330  C  CD1 . LEU C 3 222 ? 186.784 183.278 177.283 1.00 86.13  ? 200 LEU A CD1 1 
ATOM   3331  C  CD2 . LEU C 3 222 ? 187.198 184.838 179.196 1.00 86.13  ? 200 LEU A CD2 1 
ATOM   3332  N  N   . GLU C 3 223 ? 186.674 180.216 181.861 1.00 101.41 ? 201 GLU A N   1 
ATOM   3333  C  CA  . GLU C 3 223 ? 185.755 179.374 182.617 1.00 101.41 ? 201 GLU A CA  1 
ATOM   3334  C  C   . GLU C 3 223 ? 186.063 179.409 184.108 1.00 101.41 ? 201 GLU A C   1 
ATOM   3335  O  O   . GLU C 3 223 ? 185.160 179.595 184.933 1.00 101.41 ? 201 GLU A O   1 
ATOM   3336  C  CB  . GLU C 3 223 ? 185.808 177.940 182.087 1.00 101.41 ? 201 GLU A CB  1 
ATOM   3337  C  CG  . GLU C 3 223 ? 185.194 176.905 183.014 1.00 101.41 ? 201 GLU A CG  1 
ATOM   3338  C  CD  . GLU C 3 223 ? 183.749 177.209 183.355 1.00 101.41 ? 201 GLU A CD  1 
ATOM   3339  O  OE1 . GLU C 3 223 ? 182.927 177.326 182.421 1.00 101.41 ? 201 GLU A OE1 1 
ATOM   3340  O  OE2 . GLU C 3 223 ? 183.435 177.330 184.557 1.00 101.41 ? 201 GLU A OE2 1 
ATOM   3341  N  N   . ARG C 3 224 ? 187.328 179.241 184.476 1.00 103.90 ? 202 ARG A N   1 
ATOM   3342  C  CA  . ARG C 3 224 ? 187.692 179.153 185.879 1.00 103.90 ? 202 ARG A CA  1 
ATOM   3343  C  C   . ARG C 3 224 ? 188.866 180.067 186.189 1.00 103.90 ? 202 ARG A C   1 
ATOM   3344  O  O   . ARG C 3 224 ? 189.724 180.298 185.333 1.00 103.90 ? 202 ARG A O   1 
ATOM   3345  C  CB  . ARG C 3 224 ? 188.065 177.714 186.266 1.00 103.90 ? 202 ARG A CB  1 
ATOM   3346  C  CG  . ARG C 3 224 ? 186.935 176.709 186.131 1.00 103.90 ? 202 ARG A CG  1 
ATOM   3347  C  CD  . ARG C 3 224 ? 187.464 175.282 186.073 1.00 103.90 ? 202 ARG A CD  1 
ATOM   3348  N  NE  . ARG C 3 224 ? 188.282 174.946 187.233 1.00 103.90 ? 202 ARG A NE  1 
ATOM   3349  C  CZ  . ARG C 3 224 ? 189.605 174.847 187.217 1.00 103.90 ? 202 ARG A CZ  1 
ATOM   3350  N  NH1 . ARG C 3 224 ? 190.300 175.058 186.112 1.00 103.90 ? 202 ARG A NH1 1 
ATOM   3351  N  NH2 . ARG C 3 224 ? 190.245 174.531 188.339 1.00 103.90 ? 202 ARG A NH2 1 
ATOM   3352  N  N   . PRO C 3 225 ? 188.921 180.608 187.404 1.00 107.12 ? 203 PRO A N   1 
ATOM   3353  C  CA  . PRO C 3 225 ? 190.138 181.284 187.860 1.00 107.12 ? 203 PRO A CA  1 
ATOM   3354  C  C   . PRO C 3 225 ? 191.070 180.311 188.564 1.00 107.12 ? 203 PRO A C   1 
ATOM   3355  O  O   . PRO C 3 225 ? 190.651 179.463 189.355 1.00 107.12 ? 203 PRO A O   1 
ATOM   3356  C  CB  . PRO C 3 225 ? 189.596 182.338 188.834 1.00 107.12 ? 203 PRO A CB  1 
ATOM   3357  C  CG  . PRO C 3 225 ? 188.383 181.690 189.417 1.00 107.12 ? 203 PRO A CG  1 
ATOM   3358  C  CD  . PRO C 3 225 ? 187.794 180.811 188.333 1.00 107.12 ? 203 PRO A CD  1 
ATOM   3359  N  N   . GLU C 3 226 ? 192.359 180.434 188.263 1.00 93.28  ? 204 GLU A N   1 
ATOM   3360  C  CA  . GLU C 3 226 ? 193.358 179.555 188.848 1.00 93.28  ? 204 GLU A CA  1 
ATOM   3361  C  C   . GLU C 3 226 ? 194.653 180.332 189.022 1.00 93.28  ? 204 GLU A C   1 
ATOM   3362  O  O   . GLU C 3 226 ? 194.973 181.221 188.228 1.00 93.28  ? 204 GLU A O   1 
ATOM   3363  C  CB  . GLU C 3 226 ? 193.587 178.309 187.985 1.00 93.28  ? 204 GLU A CB  1 
ATOM   3364  C  CG  . GLU C 3 226 ? 194.505 177.271 188.608 1.00 93.28  ? 204 GLU A CG  1 
ATOM   3365  C  CD  . GLU C 3 226 ? 193.919 176.655 189.862 1.00 93.28  ? 204 GLU A CD  1 
ATOM   3366  O  OE1 . GLU C 3 226 ? 192.698 176.394 189.882 1.00 93.28  ? 204 GLU A OE1 1 
ATOM   3367  O  OE2 . GLU C 3 226 ? 194.679 176.434 190.828 1.00 93.28  ? 204 GLU A OE2 1 
ATOM   3368  N  N   . LYS C 3 227 ? 195.394 179.986 190.076 1.00 82.79  ? 205 LYS A N   1 
ATOM   3369  C  CA  . LYS C 3 227 ? 196.625 180.706 190.383 1.00 82.79  ? 205 LYS A CA  1 
ATOM   3370  C  C   . LYS C 3 227 ? 197.660 180.524 189.281 1.00 82.79  ? 205 LYS A C   1 
ATOM   3371  O  O   . LYS C 3 227 ? 198.381 181.466 188.932 1.00 82.79  ? 205 LYS A O   1 
ATOM   3372  C  CB  . LYS C 3 227 ? 197.183 180.235 191.723 1.00 82.79  ? 205 LYS A CB  1 
ATOM   3373  C  CG  . LYS C 3 227 ? 198.241 181.156 192.276 1.00 82.79  ? 205 LYS A CG  1 
ATOM   3374  C  CD  . LYS C 3 227 ? 197.688 182.562 192.292 1.00 82.79  ? 205 LYS A CD  1 
ATOM   3375  C  CE  . LYS C 3 227 ? 198.287 183.401 193.388 1.00 82.79  ? 205 LYS A CE  1 
ATOM   3376  N  NZ  . LYS C 3 227 ? 197.474 184.631 193.529 1.00 82.79  ? 205 LYS A NZ  1 
ATOM   3377  N  N   . GLU C 3 228 ? 197.748 179.315 188.725 1.00 85.09  ? 206 GLU A N   1 
ATOM   3378  C  CA  . GLU C 3 228 ? 198.725 179.038 187.679 1.00 85.09  ? 206 GLU A CA  1 
ATOM   3379  C  C   . GLU C 3 228 ? 198.388 179.766 186.383 1.00 85.09  ? 206 GLU A C   1 
ATOM   3380  O  O   . GLU C 3 228 ? 199.288 180.058 185.588 1.00 85.09  ? 206 GLU A O   1 
ATOM   3381  C  CB  . GLU C 3 228 ? 198.808 177.528 187.443 1.00 85.09  ? 206 GLU A CB  1 
ATOM   3382  C  CG  . GLU C 3 228 ? 199.785 177.095 186.362 1.00 85.09  ? 206 GLU A CG  1 
ATOM   3383  C  CD  . GLU C 3 228 ? 201.230 177.318 186.757 1.00 85.09  ? 206 GLU A CD  1 
ATOM   3384  O  OE1 . GLU C 3 228 ? 201.531 177.277 187.969 1.00 85.09  ? 206 GLU A OE1 1 
ATOM   3385  O  OE2 . GLU C 3 228 ? 202.067 177.531 185.854 1.00 85.09  ? 206 GLU A OE2 1 
ATOM   3386  N  N   . THR C 3 229 ? 197.108 180.073 186.159 1.00 76.12  ? 207 THR A N   1 
ATOM   3387  C  CA  . THR C 3 229 ? 196.685 180.607 184.869 1.00 76.12  ? 207 THR A CA  1 
ATOM   3388  C  C   . THR C 3 229 ? 197.204 182.018 184.622 1.00 76.12  ? 207 THR A C   1 
ATOM   3389  O  O   . THR C 3 229 ? 197.512 182.362 183.478 1.00 76.12  ? 207 THR A O   1 
ATOM   3390  C  CB  . THR C 3 229 ? 195.163 180.580 184.758 1.00 76.12  ? 207 THR A CB  1 
ATOM   3391  O  OG1 . THR C 3 229 ? 194.585 181.237 185.893 1.00 76.12  ? 207 THR A OG1 1 
ATOM   3392  C  CG2 . THR C 3 229 ? 194.667 179.150 184.689 1.00 76.12  ? 207 THR A CG2 1 
ATOM   3393  N  N   . VAL C 3 230 ? 197.300 182.850 185.658 1.00 64.95  ? 208 VAL A N   1 
ATOM   3394  C  CA  . VAL C 3 230 ? 197.809 184.205 185.461 1.00 64.95  ? 208 VAL A CA  1 
ATOM   3395  C  C   . VAL C 3 230 ? 199.272 184.164 185.034 1.00 64.95  ? 208 VAL A C   1 
ATOM   3396  O  O   . VAL C 3 230 ? 199.692 184.873 184.111 1.00 64.95  ? 208 VAL A O   1 
ATOM   3397  C  CB  . VAL C 3 230 ? 197.613 185.044 186.733 1.00 64.95  ? 208 VAL A CB  1 
ATOM   3398  C  CG1 . VAL C 3 230 ? 197.943 186.501 186.458 1.00 64.95  ? 208 VAL A CG1 1 
ATOM   3399  C  CG2 . VAL C 3 230 ? 196.193 184.896 187.242 1.00 64.95  ? 208 VAL A CG2 1 
ATOM   3400  N  N   . GLN C 3 231 ? 200.070 183.329 185.701 1.00 65.44  ? 209 GLN A N   1 
ATOM   3401  C  CA  . GLN C 3 231 ? 201.467 183.175 185.312 1.00 65.44  ? 209 GLN A CA  1 
ATOM   3402  C  C   . GLN C 3 231 ? 201.587 182.563 183.923 1.00 65.44  ? 209 GLN A C   1 
ATOM   3403  O  O   . GLN C 3 231 ? 202.464 182.949 183.143 1.00 65.44  ? 209 GLN A O   1 
ATOM   3404  C  CB  . GLN C 3 231 ? 202.207 182.321 186.341 1.00 65.44  ? 209 GLN A CB  1 
ATOM   3405  C  CG  . GLN C 3 231 ? 202.527 183.045 187.641 1.00 65.44  ? 209 GLN A CG  1 
ATOM   3406  C  CD  . GLN C 3 231 ? 202.762 184.531 187.444 1.00 65.44  ? 209 GLN A CD  1 
ATOM   3407  O  OE1 . GLN C 3 231 ? 203.748 184.939 186.832 1.00 65.44  ? 209 GLN A OE1 1 
ATOM   3408  N  NE2 . GLN C 3 231 ? 201.855 185.347 187.968 1.00 65.44  ? 209 GLN A NE2 1 
ATOM   3409  N  N   . ARG C 3 232 ? 200.717 181.604 183.599 1.00 60.73  ? 210 ARG A N   1 
ATOM   3410  C  CA  . ARG C 3 232 ? 200.734 181.010 182.268 1.00 60.73  ? 210 ARG A CA  1 
ATOM   3411  C  C   . ARG C 3 232 ? 200.423 182.048 181.199 1.00 60.73  ? 210 ARG A C   1 
ATOM   3412  O  O   . ARG C 3 232 ? 201.047 182.062 180.133 1.00 60.73  ? 210 ARG A O   1 
ATOM   3413  C  CB  . ARG C 3 232 ? 199.736 179.854 182.196 1.00 60.73  ? 210 ARG A CB  1 
ATOM   3414  C  CG  . ARG C 3 232 ? 200.288 178.522 182.659 1.00 60.73  ? 210 ARG A CG  1 
ATOM   3415  C  CD  . ARG C 3 232 ? 199.248 177.428 182.532 1.00 60.73  ? 210 ARG A CD  1 
ATOM   3416  N  NE  . ARG C 3 232 ? 198.816 177.258 181.150 1.00 60.73  ? 210 ARG A NE  1 
ATOM   3417  C  CZ  . ARG C 3 232 ? 198.055 176.262 180.718 1.00 60.73  ? 210 ARG A CZ  1 
ATOM   3418  N  NH1 . ARG C 3 232 ? 197.628 175.313 181.536 1.00 60.73  ? 210 ARG A NH1 1 
ATOM   3419  N  NH2 . ARG C 3 232 ? 197.707 176.220 179.435 1.00 60.73  ? 210 ARG A NH2 1 
ATOM   3420  N  N   . THR C 3 233 ? 199.457 182.925 181.469 1.00 53.60  ? 211 THR A N   1 
ATOM   3421  C  CA  . THR C 3 233 ? 199.112 183.973 180.519 1.00 53.60  ? 211 THR A CA  1 
ATOM   3422  C  C   . THR C 3 233 ? 200.252 184.973 180.374 1.00 53.60  ? 211 THR A C   1 
ATOM   3423  O  O   . THR C 3 233 ? 200.542 185.438 179.264 1.00 53.60  ? 211 THR A O   1 
ATOM   3424  C  CB  . THR C 3 233 ? 197.833 184.672 180.967 1.00 53.60  ? 211 THR A CB  1 
ATOM   3425  O  OG1 . THR C 3 233 ? 196.801 183.697 181.144 1.00 53.60  ? 211 THR A OG1 1 
ATOM   3426  C  CG2 . THR C 3 233 ? 197.380 185.641 179.909 1.00 53.60  ? 211 THR A CG2 1 
ATOM   3427  N  N   . HIS C 3 234 ? 200.916 185.306 181.483 1.00 58.41  ? 212 HIS A N   1 
ATOM   3428  C  CA  . HIS C 3 234 ? 202.088 186.174 181.419 1.00 58.41  ? 212 HIS A CA  1 
ATOM   3429  C  C   . HIS C 3 234 ? 203.177 185.558 180.553 1.00 58.41  ? 212 HIS A C   1 
ATOM   3430  O  O   . HIS C 3 234 ? 203.786 186.237 179.718 1.00 58.41  ? 212 HIS A O   1 
ATOM   3431  C  CB  . HIS C 3 234 ? 202.619 186.435 182.828 1.00 58.41  ? 212 HIS A CB  1 
ATOM   3432  C  CG  . HIS C 3 234 ? 201.875 187.498 183.571 1.00 58.41  ? 212 HIS A CG  1 
ATOM   3433  N  ND1 . HIS C 3 234 ? 200.515 187.440 183.787 1.00 58.41  ? 212 HIS A ND1 1 
ATOM   3434  C  CD2 . HIS C 3 234 ? 202.304 188.629 184.176 1.00 58.41  ? 212 HIS A CD2 1 
ATOM   3435  C  CE1 . HIS C 3 234 ? 200.136 188.500 184.477 1.00 58.41  ? 212 HIS A CE1 1 
ATOM   3436  N  NE2 . HIS C 3 234 ? 201.204 189.236 184.729 1.00 58.41  ? 212 HIS A NE2 1 
ATOM   3437  N  N   . GLN C 3 235 ? 203.442 184.265 180.748 1.00 50.46  ? 213 GLN A N   1 
ATOM   3438  C  CA  . GLN C 3 235 ? 204.469 183.591 179.961 1.00 50.46  ? 213 GLN A CA  1 
ATOM   3439  C  C   . GLN C 3 235 ? 204.090 183.538 178.489 1.00 50.46  ? 213 GLN A C   1 
ATOM   3440  O  O   . GLN C 3 235 ? 204.946 183.712 177.617 1.00 50.46  ? 213 GLN A O   1 
ATOM   3441  C  CB  . GLN C 3 235 ? 204.709 182.181 180.495 1.00 50.46  ? 213 GLN A CB  1 
ATOM   3442  C  CG  . GLN C 3 235 ? 205.345 182.130 181.867 1.00 50.46  ? 213 GLN A CG  1 
ATOM   3443  C  CD  . GLN C 3 235 ? 205.906 180.762 182.191 1.00 50.46  ? 213 GLN A CD  1 
ATOM   3444  O  OE1 . GLN C 3 235 ? 205.862 179.850 181.366 1.00 50.46  ? 213 GLN A OE1 1 
ATOM   3445  N  NE2 . GLN C 3 235 ? 206.439 180.611 183.398 1.00 50.46  ? 213 GLN A NE2 1 
ATOM   3446  N  N   . LEU C 3 236 ? 202.816 183.275 178.195 1.00 44.44  ? 214 LEU A N   1 
ATOM   3447  C  CA  . LEU C 3 236 ? 202.364 183.250 176.810 1.00 44.44  ? 214 LEU A CA  1 
ATOM   3448  C  C   . LEU C 3 236 ? 202.542 184.610 176.156 1.00 44.44  ? 214 LEU A C   1 
ATOM   3449  O  O   . LEU C 3 236 ? 202.996 184.705 175.009 1.00 44.44  ? 214 LEU A O   1 
ATOM   3450  C  CB  . LEU C 3 236 ? 200.904 182.811 176.754 1.00 44.44  ? 214 LEU A CB  1 
ATOM   3451  C  CG  . LEU C 3 236 ? 200.361 182.264 175.440 1.00 44.44  ? 214 LEU A CG  1 
ATOM   3452  C  CD1 . LEU C 3 236 ? 201.376 181.362 174.773 1.00 44.44  ? 214 LEU A CD1 1 
ATOM   3453  C  CD2 . LEU C 3 236 ? 199.081 181.517 175.715 1.00 44.44  ? 214 LEU A CD2 1 
ATOM   3454  N  N   . LYS C 3 237 ? 202.193 185.676 176.876 1.00 43.28  ? 215 LYS A N   1 
ATOM   3455  C  CA  . LYS C 3 237 ? 202.398 187.024 176.363 1.00 43.28  ? 215 LYS A CA  1 
ATOM   3456  C  C   . LYS C 3 237 ? 203.872 187.299 176.108 1.00 43.28  ? 215 LYS A C   1 
ATOM   3457  O  O   . LYS C 3 237 ? 204.233 187.875 175.076 1.00 43.28  ? 215 LYS A O   1 
ATOM   3458  C  CB  . LYS C 3 237 ? 201.823 188.039 177.346 1.00 43.28  ? 215 LYS A CB  1 
ATOM   3459  C  CG  . LYS C 3 237 ? 202.131 189.481 177.015 1.00 43.28  ? 215 LYS A CG  1 
ATOM   3460  C  CD  . LYS C 3 237 ? 200.931 190.354 177.297 1.00 43.28  ? 215 LYS A CD  1 
ATOM   3461  C  CE  . LYS C 3 237 ? 201.147 191.773 176.834 1.00 43.28  ? 215 LYS A CE  1 
ATOM   3462  N  NZ  . LYS C 3 237 ? 200.030 192.637 177.290 1.00 43.28  ? 215 LYS A NZ  1 
ATOM   3463  N  N   . ARG C 3 238 ? 204.741 186.887 177.034 1.00 44.95  ? 216 ARG A N   1 
ATOM   3464  C  CA  . ARG C 3 238 ? 206.174 187.104 176.859 1.00 44.95  ? 216 ARG A CA  1 
ATOM   3465  C  C   . ARG C 3 238 ? 206.707 186.356 175.642 1.00 44.95  ? 216 ARG A C   1 
ATOM   3466  O  O   . ARG C 3 238 ? 207.497 186.901 174.859 1.00 44.95  ? 216 ARG A O   1 
ATOM   3467  C  CB  . ARG C 3 238 ? 206.918 186.665 178.117 1.00 44.95  ? 216 ARG A CB  1 
ATOM   3468  C  CG  . ARG C 3 238 ? 207.194 187.778 179.104 1.00 44.95  ? 216 ARG A CG  1 
ATOM   3469  C  CD  . ARG C 3 238 ? 208.245 187.355 180.113 1.00 44.95  ? 216 ARG A CD  1 
ATOM   3470  N  NE  . ARG C 3 238 ? 207.869 186.145 180.833 1.00 44.95  ? 216 ARG A NE  1 
ATOM   3471  C  CZ  . ARG C 3 238 ? 207.191 186.135 181.973 1.00 44.95  ? 216 ARG A CZ  1 
ATOM   3472  N  NH1 . ARG C 3 238 ? 206.775 187.255 182.540 1.00 44.95  ? 216 ARG A NH1 1 
ATOM   3473  N  NH2 . ARG C 3 238 ? 206.925 184.972 182.559 1.00 44.95  ? 216 ARG A NH2 1 
ATOM   3474  N  N   . ASN C 3 239 ? 206.291 185.100 175.474 1.00 44.75  ? 217 ASN A N   1 
ATOM   3475  C  CA  . ASN C 3 239 ? 206.743 184.310 174.334 1.00 44.75  ? 217 ASN A CA  1 
ATOM   3476  C  C   . ASN C 3 239 ? 206.253 184.907 173.025 1.00 44.75  ? 217 ASN A C   1 
ATOM   3477  O  O   . ASN C 3 239 ? 206.987 184.934 172.032 1.00 44.75  ? 217 ASN A O   1 
ATOM   3478  C  CB  . ASN C 3 239 ? 206.265 182.866 174.473 1.00 44.75  ? 217 ASN A CB  1 
ATOM   3479  C  CG  . ASN C 3 239 ? 206.726 182.223 175.757 1.00 44.75  ? 217 ASN A CG  1 
ATOM   3480  O  OD1 . ASN C 3 239 ? 207.612 182.737 176.436 1.00 44.75  ? 217 ASN A OD1 1 
ATOM   3481  N  ND2 . ASN C 3 239 ? 206.124 181.095 176.102 1.00 44.75  ? 217 ASN A ND2 1 
ATOM   3482  N  N   . LEU C 3 240 ? 205.008 185.382 173.000 1.00 36.56  ? 218 LEU A N   1 
ATOM   3483  C  CA  . LEU C 3 240 ? 204.495 186.021 171.796 1.00 36.56  ? 218 LEU A CA  1 
ATOM   3484  C  C   . LEU C 3 240 ? 205.228 187.321 171.501 1.00 36.56  ? 218 LEU A C   1 
ATOM   3485  O  O   . LEU C 3 240 ? 205.446 187.653 170.332 1.00 36.56  ? 218 LEU A O   1 
ATOM   3486  C  CB  . LEU C 3 240 ? 202.995 186.264 171.935 1.00 36.56  ? 218 LEU A CB  1 
ATOM   3487  C  CG  . LEU C 3 240 ? 202.127 185.024 171.731 1.00 36.56  ? 218 LEU A CG  1 
ATOM   3488  C  CD1 . LEU C 3 240 ? 200.774 185.199 172.385 1.00 36.56  ? 218 LEU A CD1 1 
ATOM   3489  C  CD2 . LEU C 3 240 ? 201.977 184.734 170.257 1.00 36.56  ? 218 LEU A CD2 1 
ATOM   3490  N  N   . VAL C 3 241 ? 205.622 188.061 172.539 1.00 38.85  ? 219 VAL A N   1 
ATOM   3491  C  CA  . VAL C 3 241 ? 206.445 189.253 172.340 1.00 38.85  ? 219 VAL A CA  1 
ATOM   3492  C  C   . VAL C 3 241 ? 207.779 188.884 171.707 1.00 38.85  ? 219 VAL A C   1 
ATOM   3493  O  O   . VAL C 3 241 ? 208.248 189.548 170.776 1.00 38.85  ? 219 VAL A O   1 
ATOM   3494  C  CB  . VAL C 3 241 ? 206.643 189.998 173.671 1.00 38.85  ? 219 VAL A CB  1 
ATOM   3495  C  CG1 . VAL C 3 241 ? 207.695 191.066 173.514 1.00 38.85  ? 219 VAL A CG1 1 
ATOM   3496  C  CG2 . VAL C 3 241 ? 205.338 190.627 174.117 1.00 38.85  ? 219 VAL A CG2 1 
ATOM   3497  N  N   . GLU C 3 242 ? 208.418 187.827 172.211 1.00 42.56  ? 220 GLU A N   1 
ATOM   3498  C  CA  . GLU C 3 242 ? 209.687 187.398 171.628 1.00 42.56  ? 220 GLU A CA  1 
ATOM   3499  C  C   . GLU C 3 242 ? 209.509 186.985 170.174 1.00 42.56  ? 220 GLU A C   1 
ATOM   3500  O  O   . GLU C 3 242 ? 210.320 187.344 169.307 1.00 42.56  ? 220 GLU A O   1 
ATOM   3501  C  CB  . GLU C 3 242 ? 210.279 186.248 172.439 1.00 42.56  ? 220 GLU A CB  1 
ATOM   3502  C  CG  . GLU C 3 242 ? 210.958 186.681 173.723 1.00 42.56  ? 220 GLU A CG  1 
ATOM   3503  C  CD  . GLU C 3 242 ? 212.177 185.842 174.044 1.00 42.56  ? 220 GLU A CD  1 
ATOM   3504  O  OE1 . GLU C 3 242 ? 213.033 186.308 174.826 1.00 42.56  ? 220 GLU A OE1 1 
ATOM   3505  O  OE2 . GLU C 3 242 ? 212.281 184.717 173.514 1.00 42.56  ? 220 GLU A OE2 1 
ATOM   3506  N  N   . LEU C 3 243 ? 208.440 186.244 169.885 1.00 36.53  ? 221 LEU A N   1 
ATOM   3507  C  CA  . LEU C 3 243 ? 208.169 185.834 168.513 1.00 36.53  ? 221 LEU A CA  1 
ATOM   3508  C  C   . LEU C 3 243 ? 207.958 187.039 167.609 1.00 36.53  ? 221 LEU A C   1 
ATOM   3509  O  O   . LEU C 3 243 ? 208.434 187.056 166.473 1.00 36.53  ? 221 LEU A O   1 
ATOM   3510  C  CB  . LEU C 3 243 ? 206.946 184.924 168.473 1.00 36.53  ? 221 LEU A CB  1 
ATOM   3511  C  CG  . LEU C 3 243 ? 207.192 183.481 168.887 1.00 36.53  ? 221 LEU A CG  1 
ATOM   3512  C  CD1 . LEU C 3 243 ? 205.960 182.641 168.627 1.00 36.53  ? 221 LEU A CD1 1 
ATOM   3513  C  CD2 . LEU C 3 243 ? 208.394 182.934 168.150 1.00 36.53  ? 221 LEU A CD2 1 
ATOM   3514  N  N   . ARG C 3 244 ? 207.217 188.041 168.086 1.00 36.14  ? 222 ARG A N   1 
ATOM   3515  C  CA  . ARG C 3 244 ? 206.985 189.238 167.288 1.00 36.14  ? 222 ARG A CA  1 
ATOM   3516  C  C   . ARG C 3 244 ? 208.278 190.005 167.053 1.00 36.14  ? 222 ARG A C   1 
ATOM   3517  O  O   . ARG C 3 244 ? 208.510 190.517 165.953 1.00 36.14  ? 222 ARG A O   1 
ATOM   3518  C  CB  . ARG C 3 244 ? 205.951 190.130 167.969 1.00 36.14  ? 222 ARG A CB  1 
ATOM   3519  C  CG  . ARG C 3 244 ? 204.916 190.708 167.024 1.00 36.14  ? 222 ARG A CG  1 
ATOM   3520  C  CD  . ARG C 3 244 ? 204.106 191.800 167.693 1.00 36.14  ? 222 ARG A CD  1 
ATOM   3521  N  NE  . ARG C 3 244 ? 204.951 192.904 168.130 1.00 36.14  ? 222 ARG A NE  1 
ATOM   3522  C  CZ  . ARG C 3 244 ? 205.395 193.866 167.334 1.00 36.14  ? 222 ARG A CZ  1 
ATOM   3523  N  NH1 . ARG C 3 244 ? 205.087 193.896 166.048 1.00 36.14  ? 222 ARG A NH1 1 
ATOM   3524  N  NH2 . ARG C 3 244 ? 206.166 194.823 167.841 1.00 36.14  ? 222 ARG A NH2 1 
ATOM   3525  N  N   . LYS C 3 245 ? 209.126 190.104 168.078 1.00 38.43  ? 223 LYS A N   1 
ATOM   3526  C  CA  . LYS C 3 245 ? 210.408 190.782 167.914 1.00 38.43  ? 223 LYS A CA  1 
ATOM   3527  C  C   . LYS C 3 245 ? 211.315 190.043 166.944 1.00 38.43  ? 223 LYS A C   1 
ATOM   3528  O  O   . LYS C 3 245 ? 212.188 190.658 166.326 1.00 38.43  ? 223 LYS A O   1 
ATOM   3529  C  CB  . LYS C 3 245 ? 211.106 190.940 169.265 1.00 38.43  ? 223 LYS A CB  1 
ATOM   3530  C  CG  . LYS C 3 245 ? 210.370 191.774 170.309 1.00 38.43  ? 223 LYS A CG  1 
ATOM   3531  C  CD  . LYS C 3 245 ? 210.361 193.263 169.983 1.00 38.43  ? 223 LYS A CD  1 
ATOM   3532  C  CE  . LYS C 3 245 ? 209.104 193.687 169.244 1.00 38.43  ? 223 LYS A CE  1 
ATOM   3533  N  NZ  . LYS C 3 245 ? 209.059 195.156 169.028 1.00 38.43  ? 223 LYS A NZ  1 
ATOM   3534  N  N   . THR C 3 246 ? 211.138 188.731 166.809 1.00 37.46  ? 224 THR A N   1 
ATOM   3535  C  CA  . THR C 3 246 ? 211.971 187.966 165.887 1.00 37.46  ? 224 THR A CA  1 
ATOM   3536  C  C   . THR C 3 246 ? 211.424 187.930 164.462 1.00 37.46  ? 224 THR A C   1 
ATOM   3537  O  O   . THR C 3 246 ? 212.202 187.967 163.506 1.00 37.46  ? 224 THR A O   1 
ATOM   3538  C  CB  . THR C 3 246 ? 212.144 186.535 166.399 1.00 37.46  ? 224 THR A CB  1 
ATOM   3539  O  OG1 . THR C 3 246 ? 212.532 186.562 167.778 1.00 37.46  ? 224 THR A OG1 1 
ATOM   3540  C  CG2 . THR C 3 246 ? 213.201 185.808 165.596 1.00 37.46  ? 224 THR A CG2 1 
ATOM   3541  N  N   . ILE C 3 247 ? 210.104 187.859 164.294 1.00 33.00  ? 225 ILE A N   1 
ATOM   3542  C  CA  . ILE C 3 247 ? 209.546 187.516 162.988 1.00 33.00  ? 225 ILE A CA  1 
ATOM   3543  C  C   . ILE C 3 247 ? 209.672 188.679 162.010 1.00 33.00  ? 225 ILE A C   1 
ATOM   3544  O  O   . ILE C 3 247 ? 210.041 188.485 160.846 1.00 33.00  ? 225 ILE A O   1 
ATOM   3545  C  CB  . ILE C 3 247 ? 208.087 187.036 163.133 1.00 33.00  ? 225 ILE A CB  1 
ATOM   3546  C  CG1 . ILE C 3 247 ? 207.508 186.666 161.770 1.00 33.00  ? 225 ILE A CG1 1 
ATOM   3547  C  CG2 . ILE C 3 247 ? 207.216 188.090 163.795 1.00 33.00  ? 225 ILE A CG2 1 
ATOM   3548  C  CD1 . ILE C 3 247 ? 208.279 185.586 161.051 1.00 33.00  ? 225 ILE A CD1 1 
ATOM   3549  N  N   . TRP C 3 248 ? 209.363 189.896 162.452 1.00 34.02  ? 226 TRP A N   1 
ATOM   3550  C  CA  . TRP C 3 248 ? 209.423 191.044 161.550 1.00 34.02  ? 226 TRP A CA  1 
ATOM   3551  C  C   . TRP C 3 248 ? 210.814 191.293 160.975 1.00 34.02  ? 226 TRP A C   1 
ATOM   3552  O  O   . TRP C 3 248 ? 210.904 191.607 159.773 1.00 34.02  ? 226 TRP A O   1 
ATOM   3553  C  CB  . TRP C 3 248 ? 208.872 192.282 162.266 1.00 34.02  ? 226 TRP A CB  1 
ATOM   3554  C  CG  . TRP C 3 248 ? 207.387 192.190 162.506 1.00 34.02  ? 226 TRP A CG  1 
ATOM   3555  C  CD1 . TRP C 3 248 ? 206.766 191.914 163.686 1.00 34.02  ? 226 TRP A CD1 1 
ATOM   3556  C  CD2 . TRP C 3 248 ? 206.345 192.355 161.535 1.00 34.02  ? 226 TRP A CD2 1 
ATOM   3557  N  NE1 . TRP C 3 248 ? 205.404 191.903 163.514 1.00 34.02  ? 226 TRP A NE1 1 
ATOM   3558  C  CE2 . TRP C 3 248 ? 205.120 192.173 162.203 1.00 34.02  ? 226 TRP A CE2 1 
ATOM   3559  C  CE3 . TRP C 3 248 ? 206.330 192.644 160.167 1.00 34.02  ? 226 TRP A CE3 1 
ATOM   3560  C  CZ2 . TRP C 3 248 ? 203.893 192.267 161.551 1.00 34.02  ? 226 TRP A CZ2 1 
ATOM   3561  C  CZ3 . TRP C 3 248 ? 205.113 192.739 159.523 1.00 34.02  ? 226 TRP A CZ3 1 
ATOM   3562  C  CH2 . TRP C 3 248 ? 203.910 192.551 160.214 1.00 34.02  ? 226 TRP A CH2 1 
ATOM   3563  N  N   . PRO C 3 249 ? 211.912 191.195 161.738 1.00 34.35  ? 227 PRO A N   1 
ATOM   3564  C  CA  . PRO C 3 249 ? 213.233 191.262 161.093 1.00 34.35  ? 227 PRO A CA  1 
ATOM   3565  C  C   . PRO C 3 249 ? 213.437 190.193 160.037 1.00 34.35  ? 227 PRO A C   1 
ATOM   3566  O  O   . PRO C 3 249 ? 214.090 190.454 159.023 1.00 34.35  ? 227 PRO A O   1 
ATOM   3567  C  CB  . PRO C 3 249 ? 214.201 191.092 162.270 1.00 34.35  ? 227 PRO A CB  1 
ATOM   3568  C  CG  . PRO C 3 249 ? 213.459 191.566 163.433 1.00 34.35  ? 227 PRO A CG  1 
ATOM   3569  C  CD  . PRO C 3 249 ? 212.036 191.180 163.205 1.00 34.35  ? 227 PRO A CD  1 
ATOM   3570  N  N   . LEU C 3 250 ? 212.887 188.995 160.239 1.00 31.87  ? 228 LEU A N   1 
ATOM   3571  C  CA  . LEU C 3 250 ? 212.967 187.961 159.212 1.00 31.87  ? 228 LEU A CA  1 
ATOM   3572  C  C   . LEU C 3 250 ? 212.206 188.369 157.959 1.00 31.87  ? 228 LEU A C   1 
ATOM   3573  O  O   . LEU C 3 250 ? 212.651 188.108 156.834 1.00 31.87  ? 228 LEU A O   1 
ATOM   3574  C  CB  . LEU C 3 250 ? 212.426 186.644 159.761 1.00 31.87  ? 228 LEU A CB  1 
ATOM   3575  C  CG  . LEU C 3 250 ? 212.560 185.434 158.844 1.00 31.87  ? 228 LEU A CG  1 
ATOM   3576  C  CD1 . LEU C 3 250 ? 213.990 185.301 158.373 1.00 31.87  ? 228 LEU A CD1 1 
ATOM   3577  C  CD2 . LEU C 3 250 ? 212.103 184.178 159.554 1.00 31.87  ? 228 LEU A CD2 1 
ATOM   3578  N  N   . ARG C 3 251 ? 211.046 189.003 158.135 1.00 34.21  ? 229 ARG A N   1 
ATOM   3579  C  CA  . ARG C 3 251 ? 210.292 189.506 156.995 1.00 34.21  ? 229 ARG A CA  1 
ATOM   3580  C  C   . ARG C 3 251 ? 211.099 190.539 156.222 1.00 34.21  ? 229 ARG A C   1 
ATOM   3581  O  O   . ARG C 3 251 ? 211.167 190.493 154.984 1.00 34.21  ? 229 ARG A O   1 
ATOM   3582  C  CB  . ARG C 3 251 ? 208.974 190.103 157.480 1.00 34.21  ? 229 ARG A CB  1 
ATOM   3583  C  CG  . ARG C 3 251 ? 207.925 190.273 156.410 1.00 34.21  ? 229 ARG A CG  1 
ATOM   3584  C  CD  . ARG C 3 251 ? 206.657 190.864 156.993 1.00 34.21  ? 229 ARG A CD  1 
ATOM   3585  N  NE  . ARG C 3 251 ? 205.688 191.187 155.955 1.00 34.21  ? 229 ARG A NE  1 
ATOM   3586  C  CZ  . ARG C 3 251 ? 205.664 192.329 155.283 1.00 34.21  ? 229 ARG A CZ  1 
ATOM   3587  N  NH1 . ARG C 3 251 ? 206.539 193.293 155.525 1.00 34.21  ? 229 ARG A NH1 1 
ATOM   3588  N  NH2 . ARG C 3 251 ? 204.739 192.510 154.344 1.00 34.21  ? 229 ARG A NH2 1 
ATOM   3589  N  N   . GLU C 3 252 ? 211.736 191.468 156.938 1.00 36.84  ? 230 GLU A N   1 
ATOM   3590  C  CA  . GLU C 3 252 ? 212.566 192.468 156.275 1.00 36.84  ? 230 GLU A CA  1 
ATOM   3591  C  C   . GLU C 3 252 ? 213.753 191.819 155.575 1.00 36.84  ? 230 GLU A C   1 
ATOM   3592  O  O   . GLU C 3 252 ? 214.142 192.243 154.482 1.00 36.84  ? 230 GLU A O   1 
ATOM   3593  C  CB  . GLU C 3 252 ? 213.033 193.512 157.288 1.00 36.84  ? 230 GLU A CB  1 
ATOM   3594  C  CG  . GLU C 3 252 ? 213.844 194.651 156.693 1.00 36.84  ? 230 GLU A CG  1 
ATOM   3595  C  CD  . GLU C 3 252 ? 214.239 195.687 157.730 1.00 36.84  ? 230 GLU A CD  1 
ATOM   3596  O  OE1 . GLU C 3 252 ? 213.896 195.502 158.917 1.00 36.84  ? 230 GLU A OE1 1 
ATOM   3597  O  OE2 . GLU C 3 252 ? 214.893 196.684 157.360 1.00 36.84  ? 230 GLU A OE2 1 
ATOM   3598  N  N   . VAL C 3 253 ? 214.331 190.783 156.184 1.00 36.49  ? 231 VAL A N   1 
ATOM   3599  C  CA  . VAL C 3 253 ? 215.458 190.077 155.578 1.00 36.49  ? 231 VAL A CA  1 
ATOM   3600  C  C   . VAL C 3 253 ? 215.041 189.435 154.261 1.00 36.49  ? 231 VAL A C   1 
ATOM   3601  O  O   . VAL C 3 253 ? 215.743 189.542 153.250 1.00 36.49  ? 231 VAL A O   1 
ATOM   3602  C  CB  . VAL C 3 253 ? 216.023 189.034 156.558 1.00 36.49  ? 231 VAL A CB  1 
ATOM   3603  C  CG1 . VAL C 3 253 ? 216.878 188.022 155.825 1.00 36.49  ? 231 VAL A CG1 1 
ATOM   3604  C  CG2 . VAL C 3 253 ? 216.838 189.711 157.639 1.00 36.49  ? 231 VAL A CG2 1 
ATOM   3605  N  N   . LEU C 3 254 ? 213.896 188.753 154.253 1.00 37.06  ? 232 LEU A N   1 
ATOM   3606  C  CA  . LEU C 3 254 ? 213.440 188.109 153.022 1.00 37.06  ? 232 LEU A CA  1 
ATOM   3607  C  C   . LEU C 3 254 ? 213.107 189.137 151.946 1.00 37.06  ? 232 LEU A C   1 
ATOM   3608  O  O   . LEU C 3 254 ? 213.391 188.922 150.755 1.00 37.06  ? 232 LEU A O   1 
ATOM   3609  C  CB  . LEU C 3 254 ? 212.234 187.216 153.309 1.00 37.06  ? 232 LEU A CB  1 
ATOM   3610  C  CG  . LEU C 3 254 ? 212.532 185.747 153.608 1.00 37.06  ? 232 LEU A CG  1 
ATOM   3611  C  CD1 . LEU C 3 254 ? 213.144 185.098 152.381 1.00 37.06  ? 232 LEU A CD1 1 
ATOM   3612  C  CD2 . LEU C 3 254 ? 213.440 185.571 154.808 1.00 37.06  ? 232 LEU A CD2 1 
ATOM   3613  N  N   . SER C 3 255 ? 212.496 190.256 152.344 1.00 41.56  ? 233 SER A N   1 
ATOM   3614  C  CA  . SER C 3 255 ? 212.223 191.318 151.384 1.00 41.56  ? 233 SER A CA  1 
ATOM   3615  C  C   . SER C 3 255 ? 213.515 191.857 150.789 1.00 41.56  ? 233 SER A C   1 
ATOM   3616  O  O   . SER C 3 255 ? 213.592 192.110 149.582 1.00 41.56  ? 233 SER A O   1 
ATOM   3617  C  CB  . SER C 3 255 ? 211.429 192.439 152.048 1.00 41.56  ? 233 SER A CB  1 
ATOM   3618  O  OG  . SER C 3 255 ? 210.781 193.245 151.081 1.00 41.56  ? 233 SER A OG  1 
ATOM   3619  N  N   . SER C 3 256 ? 214.543 192.032 151.619 1.00 45.68  ? 234 SER A N   1 
ATOM   3620  C  CA  . SER C 3 256 ? 215.846 192.436 151.104 1.00 45.68  ? 234 SER A CA  1 
ATOM   3621  C  C   . SER C 3 256 ? 216.408 191.387 150.155 1.00 45.68  ? 234 SER A C   1 
ATOM   3622  O  O   . SER C 3 256 ? 217.049 191.723 149.153 1.00 45.68  ? 234 SER A O   1 
ATOM   3623  C  CB  . SER C 3 256 ? 216.816 192.684 152.260 1.00 45.68  ? 234 SER A CB  1 
ATOM   3624  O  OG  . SER C 3 256 ? 216.319 193.663 153.155 1.00 45.68  ? 234 SER A OG  1 
ATOM   3625  N  N   . LEU C 3 257 ? 216.184 190.109 150.460 1.00 42.76  ? 235 LEU A N   1 
ATOM   3626  C  CA  . LEU C 3 257 ? 216.724 189.042 149.624 1.00 42.76  ? 235 LEU A CA  1 
ATOM   3627  C  C   . LEU C 3 257 ? 216.131 189.060 148.221 1.00 42.76  ? 235 LEU A C   1 
ATOM   3628  O  O   . LEU C 3 257 ? 216.867 188.909 147.240 1.00 42.76  ? 235 LEU A O   1 
ATOM   3629  C  CB  . LEU C 3 257 ? 216.497 187.682 150.282 1.00 42.76  ? 235 LEU A CB  1 
ATOM   3630  C  CG  . LEU C 3 257 ? 217.317 187.379 151.534 1.00 42.76  ? 235 LEU A CG  1 
ATOM   3631  C  CD1 . LEU C 3 257 ? 216.849 186.094 152.182 1.00 42.76  ? 235 LEU A CD1 1 
ATOM   3632  C  CD2 . LEU C 3 257 ? 218.781 187.269 151.157 1.00 42.76  ? 235 LEU A CD2 1 
ATOM   3633  N  N   . TYR C 3 258 ? 214.815 189.238 148.085 1.00 45.01  ? 236 TYR A N   1 
ATOM   3634  C  CA  . TYR C 3 258 ? 214.333 189.112 146.707 1.00 45.01  ? 236 TYR A CA  1 
ATOM   3635  C  C   . TYR C 3 258 ? 214.158 190.466 146.030 1.00 45.01  ? 236 TYR A C   1 
ATOM   3636  O  O   . TYR C 3 258 ? 214.451 190.596 144.838 1.00 45.01  ? 236 TYR A O   1 
ATOM   3637  C  CB  . TYR C 3 258 ? 212.993 188.372 146.588 1.00 45.01  ? 236 TYR A CB  1 
ATOM   3638  C  CG  . TYR C 3 258 ? 211.795 189.051 147.195 1.00 45.01  ? 236 TYR A CG  1 
ATOM   3639  C  CD1 . TYR C 3 258 ? 211.420 188.857 148.509 1.00 45.01  ? 236 TYR A CD1 1 
ATOM   3640  C  CD2 . TYR C 3 258 ? 210.987 189.847 146.393 1.00 45.01  ? 236 TYR A CD2 1 
ATOM   3641  C  CE1 . TYR C 3 258 ? 210.303 189.494 149.018 1.00 45.01  ? 236 TYR A CE1 1 
ATOM   3642  C  CE2 . TYR C 3 258 ? 209.880 190.469 146.887 1.00 45.01  ? 236 TYR A CE2 1 
ATOM   3643  C  CZ  . TYR C 3 258 ? 209.537 190.292 148.194 1.00 45.01  ? 236 TYR A CZ  1 
ATOM   3644  O  OH  . TYR C 3 258 ? 208.420 190.932 148.666 1.00 45.01  ? 236 TYR A OH  1 
ATOM   3645  N  N   . ARG C 3 259 ? 213.672 191.473 146.765 1.00 50.95  ? 237 ARG A N   1 
ATOM   3646  C  CA  . ARG C 3 259 ? 213.247 192.726 146.148 1.00 50.95  ? 237 ARG A CA  1 
ATOM   3647  C  C   . ARG C 3 259 ? 214.411 193.443 145.476 1.00 50.95  ? 237 ARG A C   1 
ATOM   3648  O  O   . ARG C 3 259 ? 214.333 193.807 144.297 1.00 50.95  ? 237 ARG A O   1 
ATOM   3649  C  CB  . ARG C 3 259 ? 212.602 193.624 147.203 1.00 50.95  ? 237 ARG A CB  1 
ATOM   3650  C  CG  . ARG C 3 259 ? 211.801 194.776 146.633 1.00 50.95  ? 237 ARG A CG  1 
ATOM   3651  C  CD  . ARG C 3 259 ? 210.353 194.386 146.430 1.00 50.95  ? 237 ARG A CD  1 
ATOM   3652  N  NE  . ARG C 3 259 ? 209.848 193.600 147.548 1.00 50.95  ? 237 ARG A NE  1 
ATOM   3653  C  CZ  . ARG C 3 259 ? 209.199 194.108 148.586 1.00 50.95  ? 237 ARG A CZ  1 
ATOM   3654  N  NH1 . ARG C 3 259 ? 208.961 195.405 148.685 1.00 50.95  ? 237 ARG A NH1 1 
ATOM   3655  N  NH2 . ARG C 3 259 ? 208.778 193.294 149.550 1.00 50.95  ? 237 ARG A NH2 1 
ATOM   3656  N  N   . ASP C 3 260 ? 215.498 193.659 146.210 1.00 62.90  ? 238 ASP A N   1 
ATOM   3657  C  CA  . ASP C 3 260 ? 216.715 194.245 145.660 1.00 62.90  ? 238 ASP A CA  1 
ATOM   3658  C  C   . ASP C 3 260 ? 217.723 193.118 145.471 1.00 62.90  ? 238 ASP A C   1 
ATOM   3659  O  O   . ASP C 3 260 ? 218.271 192.594 146.445 1.00 62.90  ? 238 ASP A O   1 
ATOM   3660  C  CB  . ASP C 3 260 ? 217.258 195.345 146.570 1.00 62.90  ? 238 ASP A CB  1 
ATOM   3661  C  CG  . ASP C 3 260 ? 217.371 194.906 148.017 1.00 62.90  ? 238 ASP A CG  1 
ATOM   3662  O  OD1 . ASP C 3 260 ? 216.332 194.560 148.617 1.00 62.90  ? 238 ASP A OD1 1 
ATOM   3663  O  OD2 . ASP C 3 260 ? 218.497 194.914 148.555 1.00 62.90  ? 238 ASP A OD2 1 
ATOM   3664  N  N   . VAL C 3 261 ? 217.958 192.740 144.220 1.00 75.50  ? 239 VAL A N   1 
ATOM   3665  C  CA  . VAL C 3 261 ? 218.712 191.525 143.925 1.00 75.50  ? 239 VAL A CA  1 
ATOM   3666  C  C   . VAL C 3 261 ? 220.211 191.801 143.933 1.00 75.50  ? 239 VAL A C   1 
ATOM   3667  O  O   . VAL C 3 261 ? 220.690 192.691 143.216 1.00 75.50  ? 239 VAL A O   1 
ATOM   3668  C  CB  . VAL C 3 261 ? 218.257 190.907 142.592 1.00 75.50  ? 239 VAL A CB  1 
ATOM   3669  C  CG1 . VAL C 3 261 ? 218.328 191.924 141.459 1.00 75.50  ? 239 VAL A CG1 1 
ATOM   3670  C  CG2 . VAL C 3 261 ? 219.093 189.680 142.267 1.00 75.50  ? 239 VAL A CG2 1 
ATOM   3671  N  N   . PRO C 3 262 ? 220.980 191.094 144.753 1.00 75.33  ? 240 PRO A N   1 
ATOM   3672  C  CA  . PRO C 3 262 ? 222.432 191.120 144.616 1.00 75.33  ? 240 PRO A CA  1 
ATOM   3673  C  C   . PRO C 3 262 ? 222.885 190.074 143.615 1.00 75.33  ? 240 PRO A C   1 
ATOM   3674  O  O   . PRO C 3 262 ? 222.125 189.148 143.294 1.00 75.33  ? 240 PRO A O   1 
ATOM   3675  C  CB  . PRO C 3 262 ? 222.926 190.797 146.033 1.00 75.33  ? 240 PRO A CB  1 
ATOM   3676  C  CG  . PRO C 3 262 ? 221.813 190.010 146.659 1.00 75.33  ? 240 PRO A CG  1 
ATOM   3677  C  CD  . PRO C 3 262 ? 220.539 190.284 145.901 1.00 75.33  ? 240 PRO A CD  1 
ATOM   3678  N  N   . PRO C 3 263 ? 224.107 190.187 143.091 1.00 75.17  ? 241 PRO A N   1 
ATOM   3679  C  CA  . PRO C 3 263 ? 224.556 189.229 142.064 1.00 75.17  ? 241 PRO A CA  1 
ATOM   3680  C  C   . PRO C 3 263 ? 224.554 187.780 142.524 1.00 75.17  ? 241 PRO A C   1 
ATOM   3681  O  O   . PRO C 3 263 ? 224.442 186.882 141.681 1.00 75.17  ? 241 PRO A O   1 
ATOM   3682  C  CB  . PRO C 3 263 ? 225.981 189.694 141.727 1.00 75.17  ? 241 PRO A CB  1 
ATOM   3683  C  CG  . PRO C 3 263 ? 226.233 190.935 142.512 1.00 75.17  ? 241 PRO A CG  1 
ATOM   3684  C  CD  . PRO C 3 263 ? 224.993 191.355 143.215 1.00 75.17  ? 241 PRO A CD  1 
ATOM   3685  N  N   . LEU C 3 264 ? 224.677 187.522 143.827 1.00 70.19  ? 242 LEU A N   1 
ATOM   3686  C  CA  . LEU C 3 264 ? 224.787 186.148 144.308 1.00 70.19  ? 242 LEU A CA  1 
ATOM   3687  C  C   . LEU C 3 264 ? 223.486 185.373 144.123 1.00 70.19  ? 242 LEU A C   1 
ATOM   3688  O  O   . LEU C 3 264 ? 223.509 184.187 143.771 1.00 70.19  ? 242 LEU A O   1 
ATOM   3689  C  CB  . LEU C 3 264 ? 225.200 186.150 145.779 1.00 70.19  ? 242 LEU A CB  1 
ATOM   3690  C  CG  . LEU C 3 264 ? 226.652 186.523 146.084 1.00 70.19  ? 242 LEU A CG  1 
ATOM   3691  C  CD1 . LEU C 3 264 ? 226.755 187.202 147.437 1.00 70.19  ? 242 LEU A CD1 1 
ATOM   3692  C  CD2 . LEU C 3 264 ? 227.540 185.292 146.037 1.00 70.19  ? 242 LEU A CD2 1 
ATOM   3693  N  N   . ILE C 3 265 ? 222.345 186.024 144.353 1.00 67.19  ? 243 ILE A N   1 
ATOM   3694  C  CA  . ILE C 3 265 ? 221.073 185.311 144.447 1.00 67.19  ? 243 ILE A CA  1 
ATOM   3695  C  C   . ILE C 3 265 ? 220.650 184.749 143.093 1.00 67.19  ? 243 ILE A C   1 
ATOM   3696  O  O   . ILE C 3 265 ? 220.043 183.674 143.022 1.00 67.19  ? 243 ILE A O   1 
ATOM   3697  C  CB  . ILE C 3 265 ? 219.997 186.234 145.044 1.00 67.19  ? 243 ILE A CB  1 
ATOM   3698  C  CG1 . ILE C 3 265 ? 220.393 186.658 146.457 1.00 67.19  ? 243 ILE A CG1 1 
ATOM   3699  C  CG2 . ILE C 3 265 ? 218.645 185.546 145.072 1.00 67.19  ? 243 ILE A CG2 1 
ATOM   3700  C  CD1 . ILE C 3 265 ? 220.781 185.510 147.351 1.00 67.19  ? 243 ILE A CD1 1 
ATOM   3701  N  N   . GLU C 3 266 ? 220.947 185.472 142.007 1.00 68.98  ? 244 GLU A N   1 
ATOM   3702  C  CA  . GLU C 3 266 ? 220.532 185.143 140.642 1.00 68.98  ? 244 GLU A CA  1 
ATOM   3703  C  C   . GLU C 3 266 ? 219.044 185.396 140.440 1.00 68.98  ? 244 GLU A C   1 
ATOM   3704  O  O   . GLU C 3 266 ? 218.270 185.411 141.402 1.00 68.98  ? 244 GLU A O   1 
ATOM   3705  C  CB  . GLU C 3 266 ? 220.868 183.693 140.276 1.00 68.98  ? 244 GLU A CB  1 
ATOM   3706  C  CG  . GLU C 3 266 ? 222.319 183.452 139.918 1.00 68.98  ? 244 GLU A CG  1 
ATOM   3707  C  CD  . GLU C 3 266 ? 222.599 181.997 139.610 1.00 68.98  ? 244 GLU A CD  1 
ATOM   3708  O  OE1 . GLU C 3 266 ? 221.729 181.151 139.903 1.00 68.98  ? 244 GLU A OE1 1 
ATOM   3709  O  OE2 . GLU C 3 266 ? 223.686 181.697 139.074 1.00 68.98  ? 244 GLU A OE2 1 
ATOM   3710  N  N   . LYS C 3 267 ? 218.637 185.596 139.185 1.00 67.26  ? 245 LYS A N   1 
ATOM   3711  C  CA  . LYS C 3 267 ? 217.258 185.966 138.886 1.00 67.26  ? 245 LYS A CA  1 
ATOM   3712  C  C   . LYS C 3 267 ? 216.298 184.791 139.011 1.00 67.26  ? 245 LYS A C   1 
ATOM   3713  O  O   . LYS C 3 267 ? 215.127 184.990 139.351 1.00 67.26  ? 245 LYS A O   1 
ATOM   3714  C  CB  . LYS C 3 267 ? 217.166 186.561 137.481 1.00 67.26  ? 245 LYS A CB  1 
ATOM   3715  C  CG  . LYS C 3 267 ? 217.277 188.076 137.436 1.00 67.26  ? 245 LYS A CG  1 
ATOM   3716  C  CD  . LYS C 3 267 ? 218.689 188.535 137.759 1.00 67.26  ? 245 LYS A CD  1 
ATOM   3717  C  CE  . LYS C 3 267 ? 218.721 190.003 138.147 1.00 67.26  ? 245 LYS A CE  1 
ATOM   3718  N  NZ  . LYS C 3 267 ? 219.988 190.357 138.842 1.00 67.26  ? 245 LYS A NZ  1 
ATOM   3719  N  N   . GLU C 3 268 ? 216.763 183.572 138.735 1.00 64.14  ? 246 GLU A N   1 
ATOM   3720  C  CA  . GLU C 3 268 ? 215.877 182.415 138.768 1.00 64.14  ? 246 GLU A CA  1 
ATOM   3721  C  C   . GLU C 3 268 ? 215.382 182.098 140.171 1.00 64.14  ? 246 GLU A C   1 
ATOM   3722  O  O   . GLU C 3 268 ? 214.358 181.424 140.315 1.00 64.14  ? 246 GLU A O   1 
ATOM   3723  C  CB  . GLU C 3 268 ? 216.587 181.194 138.184 1.00 64.14  ? 246 GLU A CB  1 
ATOM   3724  C  CG  . GLU C 3 268 ? 216.843 181.284 136.691 1.00 64.14  ? 246 GLU A CG  1 
ATOM   3725  C  CD  . GLU C 3 268 ? 216.714 179.943 135.998 1.00 64.14  ? 246 GLU A CD  1 
ATOM   3726  O  OE1 . GLU C 3 268 ? 216.706 179.915 134.750 1.00 64.14  ? 246 GLU A OE1 1 
ATOM   3727  O  OE2 . GLU C 3 268 ? 216.619 178.916 136.703 1.00 64.14  ? 246 GLU A OE2 1 
ATOM   3728  N  N   . THR C 3 269 ? 216.077 182.568 141.202 1.00 53.09  ? 247 THR A N   1 
ATOM   3729  C  CA  . THR C 3 269 ? 215.741 182.225 142.575 1.00 53.09  ? 247 THR A CA  1 
ATOM   3730  C  C   . THR C 3 269 ? 214.842 183.269 143.233 1.00 53.09  ? 247 THR A C   1 
ATOM   3731  O  O   . THR C 3 269 ? 214.368 183.048 144.352 1.00 53.09  ? 247 THR A O   1 
ATOM   3732  C  CB  . THR C 3 269 ? 217.038 182.034 143.371 1.00 53.09  ? 247 THR A CB  1 
ATOM   3733  O  OG1 . THR C 3 269 ? 217.895 181.148 142.647 1.00 53.09  ? 247 THR A OG1 1 
ATOM   3734  C  CG2 . THR C 3 269 ? 216.764 181.373 144.705 1.00 53.09  ? 247 THR A CG2 1 
ATOM   3735  N  N   . VAL C 3 270 ? 214.575 184.385 142.552 1.00 49.01  ? 248 VAL A N   1 
ATOM   3736  C  CA  . VAL C 3 270 ? 213.717 185.422 143.132 1.00 49.01  ? 248 VAL A CA  1 
ATOM   3737  C  C   . VAL C 3 270 ? 212.318 184.914 143.451 1.00 49.01  ? 248 VAL A C   1 
ATOM   3738  O  O   . VAL C 3 270 ? 211.805 185.230 144.538 1.00 49.01  ? 248 VAL A O   1 
ATOM   3739  C  CB  . VAL C 3 270 ? 213.715 186.668 142.236 1.00 49.01  ? 248 VAL A CB  1 
ATOM   3740  C  CG1 . VAL C 3 270 ? 213.016 187.822 142.933 1.00 49.01  ? 248 VAL A CG1 1 
ATOM   3741  C  CG2 . VAL C 3 270 ? 215.137 187.049 141.868 1.00 49.01  ? 248 VAL A CG2 1 
ATOM   3742  N  N   . PRO C 3 271 ? 211.629 184.164 142.577 1.00 43.59  ? 249 PRO A N   1 
ATOM   3743  C  CA  . PRO C 3 271 ? 210.287 183.679 142.950 1.00 43.59  ? 249 PRO A CA  1 
ATOM   3744  C  C   . PRO C 3 271 ? 210.269 182.846 144.217 1.00 43.59  ? 249 PRO A C   1 
ATOM   3745  O  O   . PRO C 3 271 ? 209.327 182.941 145.015 1.00 43.59  ? 249 PRO A O   1 
ATOM   3746  C  CB  . PRO C 3 271 ? 209.870 182.852 141.727 1.00 43.59  ? 249 PRO A CB  1 
ATOM   3747  C  CG  . PRO C 3 271 ? 210.609 183.452 140.612 1.00 43.59  ? 249 PRO A CG  1 
ATOM   3748  C  CD  . PRO C 3 271 ? 211.936 183.846 141.172 1.00 43.59  ? 249 PRO A CD  1 
ATOM   3749  N  N   . TYR C 3 272 ? 211.302 182.034 144.425 1.00 42.16  ? 250 TYR A N   1 
ATOM   3750  C  CA  . TYR C 3 272 ? 211.364 181.194 145.612 1.00 42.16  ? 250 TYR A CA  1 
ATOM   3751  C  C   . TYR C 3 272 ? 211.467 182.028 146.888 1.00 42.16  ? 250 TYR A C   1 
ATOM   3752  O  O   . TYR C 3 272 ? 210.713 181.814 147.853 1.00 42.16  ? 250 TYR A O   1 
ATOM   3753  C  CB  . TYR C 3 272 ? 212.542 180.236 145.470 1.00 42.16  ? 250 TYR A CB  1 
ATOM   3754  C  CG  . TYR C 3 272 ? 212.445 179.287 144.296 1.00 42.16  ? 250 TYR A CG  1 
ATOM   3755  C  CD1 . TYR C 3 272 ? 211.590 178.196 144.337 1.00 42.16  ? 250 TYR A CD1 1 
ATOM   3756  C  CD2 . TYR C 3 272 ? 213.212 179.473 143.160 1.00 42.16  ? 250 TYR A CD2 1 
ATOM   3757  C  CE1 . TYR C 3 272 ? 211.499 177.322 143.281 1.00 42.16  ? 250 TYR A CE1 1 
ATOM   3758  C  CE2 . TYR C 3 272 ? 213.127 178.601 142.095 1.00 42.16  ? 250 TYR A CE2 1 
ATOM   3759  C  CZ  . TYR C 3 272 ? 212.268 177.527 142.161 1.00 42.16  ? 250 TYR A CZ  1 
ATOM   3760  O  OH  . TYR C 3 272 ? 212.177 176.654 141.103 1.00 42.16  ? 250 TYR A OH  1 
ATOM   3761  N  N   . PHE C 3 273 ? 212.386 182.994 146.911 1.00 40.74  ? 251 PHE A N   1 
ATOM   3762  C  CA  . PHE C 3 273 ? 212.505 183.863 148.073 1.00 40.74  ? 251 PHE A CA  1 
ATOM   3763  C  C   . PHE C 3 273 ? 211.250 184.700 148.270 1.00 40.74  ? 251 PHE A C   1 
ATOM   3764  O  O   . PHE C 3 273 ? 210.889 185.017 149.408 1.00 40.74  ? 251 PHE A O   1 
ATOM   3765  C  CB  . PHE C 3 273 ? 213.734 184.758 147.934 1.00 40.74  ? 251 PHE A CB  1 
ATOM   3766  C  CG  . PHE C 3 273 ? 215.027 184.043 148.183 1.00 40.74  ? 251 PHE A CG  1 
ATOM   3767  C  CD1 . PHE C 3 273 ? 215.259 183.403 149.383 1.00 40.74  ? 251 PHE A CD1 1 
ATOM   3768  C  CD2 . PHE C 3 273 ? 216.010 184.011 147.218 1.00 40.74  ? 251 PHE A CD2 1 
ATOM   3769  C  CE1 . PHE C 3 273 ? 216.445 182.744 149.611 1.00 40.74  ? 251 PHE A CE1 1 
ATOM   3770  C  CE2 . PHE C 3 273 ? 217.194 183.358 147.446 1.00 40.74  ? 251 PHE A CE2 1 
ATOM   3771  C  CZ  . PHE C 3 273 ? 217.410 182.722 148.640 1.00 40.74  ? 251 PHE A CZ  1 
ATOM   3772  N  N   . ARG C 3 274 ? 210.566 185.052 147.183 1.00 41.31  ? 252 ARG A N   1 
ATOM   3773  C  CA  . ARG C 3 274 ? 209.302 185.765 147.315 1.00 41.31  ? 252 ARG A CA  1 
ATOM   3774  C  C   . ARG C 3 274 ? 208.242 184.903 147.985 1.00 41.31  ? 252 ARG A C   1 
ATOM   3775  O  O   . ARG C 3 274 ? 207.475 185.395 148.827 1.00 41.31  ? 252 ARG A O   1 
ATOM   3776  C  CB  . ARG C 3 274 ? 208.832 186.235 145.942 1.00 41.31  ? 252 ARG A CB  1 
ATOM   3777  C  CG  . ARG C 3 274 ? 207.719 187.238 146.004 1.00 41.31  ? 252 ARG A CG  1 
ATOM   3778  C  CD  . ARG C 3 274 ? 206.810 187.171 144.790 1.00 41.31  ? 252 ARG A CD  1 
ATOM   3779  N  NE  . ARG C 3 274 ? 207.504 186.988 143.521 1.00 41.31  ? 252 ARG A NE  1 
ATOM   3780  C  CZ  . ARG C 3 274 ? 207.596 185.840 142.865 1.00 41.31  ? 252 ARG A CZ  1 
ATOM   3781  N  NH1 . ARG C 3 274 ? 207.083 184.723 143.350 1.00 41.31  ? 252 ARG A NH1 1 
ATOM   3782  N  NH2 . ARG C 3 274 ? 208.212 185.816 141.686 1.00 41.31  ? 252 ARG A NH2 1 
ATOM   3783  N  N   . ASP C 3 275 ? 208.193 183.616 147.637 1.00 34.92  ? 253 ASP A N   1 
ATOM   3784  C  CA  . ASP C 3 275 ? 207.282 182.705 148.320 1.00 34.92  ? 253 ASP A CA  1 
ATOM   3785  C  C   . ASP C 3 275 ? 207.602 182.627 149.806 1.00 34.92  ? 253 ASP A C   1 
ATOM   3786  O  O   . ASP C 3 275 ? 206.693 182.629 150.648 1.00 34.92  ? 253 ASP A O   1 
ATOM   3787  C  CB  . ASP C 3 275 ? 207.350 181.322 147.683 1.00 34.92  ? 253 ASP A CB  1 
ATOM   3788  C  CG  . ASP C 3 275 ? 207.010 181.343 146.209 1.00 34.92  ? 253 ASP A CG  1 
ATOM   3789  O  OD1 . ASP C 3 275 ? 206.467 182.362 145.736 1.00 34.92  ? 253 ASP A OD1 1 
ATOM   3790  O  OD2 . ASP C 3 275 ? 207.276 180.337 145.522 1.00 34.92  ? 253 ASP A OD2 1 
ATOM   3791  N  N   . VAL C 3 276 ? 208.890 182.569 150.151 1.00 32.90  ? 254 VAL A N   1 
ATOM   3792  C  CA  . VAL C 3 276 ? 209.260 182.545 151.568 1.00 32.90  ? 254 VAL A CA  1 
ATOM   3793  C  C   . VAL C 3 276 ? 208.815 183.827 152.262 1.00 32.90  ? 254 VAL A C   1 
ATOM   3794  O  O   . VAL C 3 276 ? 208.358 183.804 153.411 1.00 32.90  ? 254 VAL A O   1 
ATOM   3795  C  CB  . VAL C 3 276 ? 210.770 182.320 151.739 1.00 32.90  ? 254 VAL A CB  1 
ATOM   3796  C  CG1 . VAL C 3 276 ? 211.111 182.245 153.209 1.00 32.90  ? 254 VAL A CG1 1 
ATOM   3797  C  CG2 . VAL C 3 276 ? 211.181 181.056 151.064 1.00 32.90  ? 254 VAL A CG2 1 
ATOM   3798  N  N   . TYR C 3 277 ? 208.960 184.964 151.584 1.00 33.12  ? 255 TYR A N   1 
ATOM   3799  C  CA  . TYR C 3 277 ? 208.516 186.234 152.147 1.00 33.12  ? 255 TYR A CA  1 
ATOM   3800  C  C   . TYR C 3 277 ? 207.023 186.205 152.439 1.00 33.12  ? 255 TYR A C   1 
ATOM   3801  O  O   . TYR C 3 277 ? 206.565 186.694 153.482 1.00 33.12  ? 255 TYR A O   1 
ATOM   3802  C  CB  . TYR C 3 277 ? 208.863 187.358 151.174 1.00 33.12  ? 255 TYR A CB  1 
ATOM   3803  C  CG  . TYR C 3 277 ? 208.241 188.702 151.464 1.00 33.12  ? 255 TYR A CG  1 
ATOM   3804  C  CD1 . TYR C 3 277 ? 208.768 189.536 152.434 1.00 33.12  ? 255 TYR A CD1 1 
ATOM   3805  C  CD2 . TYR C 3 277 ? 207.139 189.142 150.754 1.00 33.12  ? 255 TYR A CD2 1 
ATOM   3806  C  CE1 . TYR C 3 277 ? 208.211 190.766 152.693 1.00 33.12  ? 255 TYR A CE1 1 
ATOM   3807  C  CE2 . TYR C 3 277 ? 206.575 190.370 151.007 1.00 33.12  ? 255 TYR A CE2 1 
ATOM   3808  C  CZ  . TYR C 3 277 ? 207.115 191.178 151.977 1.00 33.12  ? 255 TYR A CZ  1 
ATOM   3809  O  OH  . TYR C 3 277 ? 206.555 192.405 152.237 1.00 33.12  ? 255 TYR A OH  1 
ATOM   3810  N  N   . ASP C 3 278 ? 206.249 185.625 151.525 1.00 31.54  ? 256 ASP A N   1 
ATOM   3811  C  CA  . ASP C 3 278 ? 204.818 185.477 151.764 1.00 31.54  ? 256 ASP A CA  1 
ATOM   3812  C  C   . ASP C 3 278 ? 204.547 184.584 152.971 1.00 31.54  ? 256 ASP A C   1 
ATOM   3813  O  O   . ASP C 3 278 ? 203.650 184.869 153.778 1.00 31.54  ? 256 ASP A O   1 
ATOM   3814  C  CB  . ASP C 3 278 ? 204.142 184.926 150.514 1.00 31.54  ? 256 ASP A CB  1 
ATOM   3815  C  CG  . ASP C 3 278 ? 204.006 185.968 149.423 1.00 31.54  ? 256 ASP A CG  1 
ATOM   3816  O  OD1 . ASP C 3 278 ? 203.656 187.122 149.745 1.00 31.54  ? 256 ASP A OD1 1 
ATOM   3817  O  OD2 . ASP C 3 278 ? 204.244 185.637 148.244 1.00 31.54  ? 256 ASP A OD2 1 
ATOM   3818  N  N   . HIS C 3 279 ? 205.312 183.499 153.116 1.00 27.26  ? 257 HIS A N   1 
ATOM   3819  C  CA  . HIS C 3 279 ? 205.157 182.654 154.299 1.00 27.26  ? 257 HIS A CA  1 
ATOM   3820  C  C   . HIS C 3 279 ? 205.432 183.444 155.574 1.00 27.26  ? 257 HIS A C   1 
ATOM   3821  O  O   . HIS C 3 279 ? 204.757 183.255 156.594 1.00 27.26  ? 257 HIS A O   1 
ATOM   3822  C  CB  . HIS C 3 279 ? 206.085 181.440 154.238 1.00 27.26  ? 257 HIS A CB  1 
ATOM   3823  C  CG  . HIS C 3 279 ? 205.899 180.582 153.027 1.00 27.26  ? 257 HIS A CG  1 
ATOM   3824  N  ND1 . HIS C 3 279 ? 204.697 179.995 152.708 1.00 27.26  ? 257 HIS A ND1 1 
ATOM   3825  C  CD2 . HIS C 3 279 ? 206.786 180.140 152.107 1.00 27.26  ? 257 HIS A CD2 1 
ATOM   3826  C  CE1 . HIS C 3 279 ? 204.838 179.277 151.609 1.00 27.26  ? 257 HIS A CE1 1 
ATOM   3827  N  NE2 . HIS C 3 279 ? 206.098 179.346 151.226 1.00 27.26  ? 257 HIS A NE2 1 
ATOM   3828  N  N   . THR C 3 280 ? 206.438 184.316 155.541 1.00 26.89  ? 258 THR A N   1 
ATOM   3829  C  CA  . THR C 3 280 ? 206.748 185.132 156.711 1.00 26.89  ? 258 THR A CA  1 
ATOM   3830  C  C   . THR C 3 280 ? 205.604 186.081 157.038 1.00 26.89  ? 258 THR A C   1 
ATOM   3831  O  O   . THR C 3 280 ? 205.285 186.300 158.214 1.00 26.89  ? 258 THR A O   1 
ATOM   3832  C  CB  . THR C 3 280 ? 208.041 185.914 156.487 1.00 26.89  ? 258 THR A CB  1 
ATOM   3833  O  OG1 . THR C 3 280 ? 207.884 186.785 155.363 1.00 26.89  ? 258 THR A OG1 1 
ATOM   3834  C  CG2 . THR C 3 280 ? 209.203 184.969 156.234 1.00 26.89  ? 258 THR A CG2 1 
ATOM   3835  N  N   . ILE C 3 281 ? 204.987 186.670 156.010 1.00 28.48  ? 259 ILE A N   1 
ATOM   3836  C  CA  . ILE C 3 281 ? 203.787 187.480 156.229 1.00 28.48  ? 259 ILE A CA  1 
ATOM   3837  C  C   . ILE C 3 281 ? 202.723 186.658 156.938 1.00 28.48  ? 259 ILE A C   1 
ATOM   3838  O  O   . ILE C 3 281 ? 202.066 187.121 157.887 1.00 28.48  ? 259 ILE A O   1 
ATOM   3839  C  CB  . ILE C 3 281 ? 203.253 188.021 154.891 1.00 28.48  ? 259 ILE A CB  1 
ATOM   3840  C  CG1 . ILE C 3 281 ? 204.284 188.911 154.207 1.00 28.48  ? 259 ILE A CG1 1 
ATOM   3841  C  CG2 . ILE C 3 281 ? 201.952 188.772 155.101 1.00 28.48  ? 259 ILE A CG2 1 
ATOM   3842  C  CD1 . ILE C 3 281 ? 203.856 189.363 152.837 1.00 28.48  ? 259 ILE A CD1 1 
ATOM   3843  N  N   . GLN C 3 282 ? 202.532 185.426 156.471 1.00 24.96  ? 260 GLN A N   1 
ATOM   3844  C  CA  . GLN C 3 282 ? 201.491 184.562 157.007 1.00 24.96  ? 260 GLN A CA  1 
ATOM   3845  C  C   . GLN C 3 282 ? 201.771 184.184 158.459 1.00 24.96  ? 260 GLN A C   1 
ATOM   3846  O  O   . GLN C 3 282 ? 200.841 183.975 159.245 1.00 24.96  ? 260 GLN A O   1 
ATOM   3847  C  CB  . GLN C 3 282 ? 201.375 183.330 156.115 1.00 24.96  ? 260 GLN A CB  1 
ATOM   3848  C  CG  . GLN C 3 282 ? 200.257 182.401 156.445 1.00 24.96  ? 260 GLN A CG  1 
ATOM   3849  C  CD  . GLN C 3 282 ? 200.153 181.280 155.448 1.00 24.96  ? 260 GLN A CD  1 
ATOM   3850  O  OE1 . GLN C 3 282 ? 200.949 181.192 154.522 1.00 24.96  ? 260 GLN A OE1 1 
ATOM   3851  N  NE2 . GLN C 3 282 ? 199.171 180.412 155.632 1.00 24.96  ? 260 GLN A NE2 1 
ATOM   3852  N  N   . ILE C 3 283 ? 203.048 184.071 158.828 1.00 27.21  ? 261 ILE A N   1 
ATOM   3853  C  CA  . ILE C 3 283 ? 203.405 183.823 160.227 1.00 27.21  ? 261 ILE A CA  1 
ATOM   3854  C  C   . ILE C 3 283 ? 203.143 185.062 161.079 1.00 27.21  ? 261 ILE A C   1 
ATOM   3855  O  O   . ILE C 3 283 ? 202.597 184.979 162.190 1.00 27.21  ? 261 ILE A O   1 
ATOM   3856  C  CB  . ILE C 3 283 ? 204.874 183.378 160.337 1.00 27.21  ? 261 ILE A CB  1 
ATOM   3857  C  CG1 . ILE C 3 283 ? 205.037 181.927 159.904 1.00 27.21  ? 261 ILE A CG1 1 
ATOM   3858  C  CG2 . ILE C 3 283 ? 205.366 183.541 161.755 1.00 27.21  ? 261 ILE A CG2 1 
ATOM   3859  C  CD1 . ILE C 3 283 ? 206.441 181.584 159.505 1.00 27.21  ? 261 ILE A CD1 1 
ATOM   3860  N  N   . ALA C 3 284 ? 203.548 186.230 160.574 1.00 28.60  ? 262 ALA A N   1 
ATOM   3861  C  CA  . ALA C 3 284 ? 203.449 187.457 161.356 1.00 28.60  ? 262 ALA A CA  1 
ATOM   3862  C  C   . ALA C 3 284 ? 202.002 187.795 161.678 1.00 28.60  ? 262 ALA A C   1 
ATOM   3863  O  O   . ALA C 3 284 ? 201.692 188.235 162.794 1.00 28.60  ? 262 ALA A O   1 
ATOM   3864  C  CB  . ALA C 3 284 ? 204.114 188.606 160.606 1.00 28.60  ? 262 ALA A CB  1 
ATOM   3865  N  N   . ASP C 3 285 ? 201.101 187.603 160.712 1.00 29.25  ? 263 ASP A N   1 
ATOM   3866  C  CA  . ASP C 3 285 ? 199.694 187.907 160.960 1.00 29.25  ? 263 ASP A CA  1 
ATOM   3867  C  C   . ASP C 3 285 ? 199.139 187.068 162.107 1.00 29.25  ? 263 ASP A C   1 
ATOM   3868  O  O   . ASP C 3 285 ? 198.426 187.582 162.982 1.00 29.25  ? 263 ASP A O   1 
ATOM   3869  C  CB  . ASP C 3 285 ? 198.884 187.678 159.688 1.00 29.25  ? 263 ASP A CB  1 
ATOM   3870  C  CG  . ASP C 3 285 ? 199.201 188.690 158.606 1.00 29.25  ? 263 ASP A CG  1 
ATOM   3871  O  OD1 . ASP C 3 285 ? 199.577 189.831 158.947 1.00 29.25  ? 263 ASP A OD1 1 
ATOM   3872  O  OD2 . ASP C 3 285 ? 199.076 188.345 157.412 1.00 29.25  ? 263 ASP A OD2 1 
ATOM   3873  N  N   . THR C 3 286 ? 199.465 185.774 162.126 1.00 28.28  ? 264 THR A N   1 
ATOM   3874  C  CA  . THR C 3 286 ? 199.015 184.914 163.213 1.00 28.28  ? 264 THR A CA  1 
ATOM   3875  C  C   . THR C 3 286 ? 199.613 185.347 164.541 1.00 28.28  ? 264 THR A C   1 
ATOM   3876  O  O   . THR C 3 286 ? 198.950 185.274 165.581 1.00 28.28  ? 264 THR A O   1 
ATOM   3877  C  CB  . THR C 3 286 ? 199.378 183.461 162.928 1.00 28.28  ? 264 THR A CB  1 
ATOM   3878  O  OG1 . THR C 3 286 ? 199.126 183.164 161.552 1.00 28.28  ? 264 THR A OG1 1 
ATOM   3879  C  CG2 . THR C 3 286 ? 198.545 182.547 163.789 1.00 28.28  ? 264 THR A CG2 1 
ATOM   3880  N  N   . VAL C 3 287 ? 200.875 185.778 164.532 1.00 33.01  ? 265 VAL A N   1 
ATOM   3881  C  CA  . VAL C 3 287 ? 201.490 186.231 165.777 1.00 33.01  ? 265 VAL A CA  1 
ATOM   3882  C  C   . VAL C 3 287 ? 200.731 187.430 166.337 1.00 33.01  ? 265 VAL A C   1 
ATOM   3883  O  O   . VAL C 3 287 ? 200.435 187.496 167.538 1.00 33.01  ? 265 VAL A O   1 
ATOM   3884  C  CB  . VAL C 3 287 ? 202.981 186.542 165.564 1.00 33.01  ? 265 VAL A CB  1 
ATOM   3885  C  CG1 . VAL C 3 287 ? 203.504 187.398 166.693 1.00 33.01  ? 265 VAL A CG1 1 
ATOM   3886  C  CG2 . VAL C 3 287 ? 203.771 185.253 165.487 1.00 33.01  ? 265 VAL A CG2 1 
ATOM   3887  N  N   . GLU C 3 288 ? 200.382 188.387 165.469 1.00 34.59  ? 266 GLU A N   1 
ATOM   3888  C  CA  . GLU C 3 288 ? 199.599 189.537 165.924 1.00 34.59  ? 266 GLU A CA  1 
ATOM   3889  C  C   . GLU C 3 288 ? 198.245 189.107 166.483 1.00 34.59  ? 266 GLU A C   1 
ATOM   3890  O  O   . GLU C 3 288 ? 197.805 189.608 167.528 1.00 34.59  ? 266 GLU A O   1 
ATOM   3891  C  CB  . GLU C 3 288 ? 199.390 190.539 164.789 1.00 34.59  ? 266 GLU A CB  1 
ATOM   3892  C  CG  . GLU C 3 288 ? 200.588 190.800 163.898 1.00 34.59  ? 266 GLU A CG  1 
ATOM   3893  C  CD  . GLU C 3 288 ? 201.689 191.576 164.588 1.00 34.59  ? 266 GLU A CD  1 
ATOM   3894  O  OE1 . GLU C 3 288 ? 201.412 192.687 165.085 1.00 34.59  ? 266 GLU A OE1 1 
ATOM   3895  O  OE2 . GLU C 3 288 ? 202.835 191.083 164.616 1.00 34.59  ? 266 GLU A OE2 1 
ATOM   3896  N  N   . THR C 3 289 ? 197.562 188.192 165.790 1.00 30.81  ? 267 THR A N   1 
ATOM   3897  C  CA  . THR C 3 289 ? 196.248 187.748 166.253 1.00 30.81  ? 267 THR A CA  1 
ATOM   3898  C  C   . THR C 3 289 ? 196.335 187.093 167.627 1.00 30.81  ? 267 THR A C   1 
ATOM   3899  O  O   . THR C 3 289 ? 195.526 187.379 168.523 1.00 30.81  ? 267 THR A O   1 
ATOM   3900  C  CB  . THR C 3 289 ? 195.641 186.779 165.239 1.00 30.81  ? 267 THR A CB  1 
ATOM   3901  O  OG1 . THR C 3 289 ? 195.444 187.451 163.990 1.00 30.81  ? 267 THR A OG1 1 
ATOM   3902  C  CG2 . THR C 3 289 ? 194.310 186.248 165.735 1.00 30.81  ? 267 THR A CG2 1 
ATOM   3903  N  N   . PHE C 3 290 ? 197.324 186.217 167.809 1.00 30.89  ? 268 PHE A N   1 
ATOM   3904  C  CA  . PHE C 3 290 ? 197.511 185.545 169.088 1.00 30.89  ? 268 PHE A CA  1 
ATOM   3905  C  C   . PHE C 3 290 ? 197.817 186.546 170.192 1.00 30.89  ? 268 PHE A C   1 
ATOM   3906  O  O   . PHE C 3 290 ? 197.315 186.419 171.320 1.00 30.89  ? 268 PHE A O   1 
ATOM   3907  C  CB  . PHE C 3 290 ? 198.635 184.521 168.963 1.00 30.89  ? 268 PHE A CB  1 
ATOM   3908  C  CG  . PHE C 3 290 ? 198.248 183.277 168.217 1.00 30.89  ? 268 PHE A CG  1 
ATOM   3909  C  CD1 . PHE C 3 290 ? 196.921 182.978 167.974 1.00 30.89  ? 268 PHE A CD1 1 
ATOM   3910  C  CD2 . PHE C 3 290 ? 199.216 182.398 167.769 1.00 30.89  ? 268 PHE A CD2 1 
ATOM   3911  C  CE1 . PHE C 3 290 ? 196.571 181.834 167.297 1.00 30.89  ? 268 PHE A CE1 1 
ATOM   3912  C  CE2 . PHE C 3 290 ? 198.866 181.251 167.089 1.00 30.89  ? 268 PHE A CE2 1 
ATOM   3913  C  CZ  . PHE C 3 290 ? 197.545 180.971 166.854 1.00 30.89  ? 268 PHE A CZ  1 
ATOM   3914  N  N   . ARG C 3 291 ? 198.648 187.546 169.888 1.00 33.54  ? 269 ARG A N   1 
ATOM   3915  C  CA  . ARG C 3 291 ? 198.956 188.566 170.882 1.00 33.54  ? 269 ARG A CA  1 
ATOM   3916  C  C   . ARG C 3 291 ? 197.699 189.305 171.312 1.00 33.54  ? 269 ARG A C   1 
ATOM   3917  O  O   . ARG C 3 291 ? 197.497 189.556 172.507 1.00 33.54  ? 269 ARG A O   1 
ATOM   3918  C  CB  . ARG C 3 291 ? 199.994 189.545 170.336 1.00 33.54  ? 269 ARG A CB  1 
ATOM   3919  C  CG  . ARG C 3 291 ? 200.392 190.615 171.335 1.00 33.54  ? 269 ARG A CG  1 
ATOM   3920  C  CD  . ARG C 3 291 ? 200.784 191.913 170.659 1.00 33.54  ? 269 ARG A CD  1 
ATOM   3921  N  NE  . ARG C 3 291 ? 202.226 192.003 170.460 1.00 33.54  ? 269 ARG A NE  1 
ATOM   3922  C  CZ  . ARG C 3 291 ? 203.081 192.455 171.367 1.00 33.54  ? 269 ARG A CZ  1 
ATOM   3923  N  NH1 . ARG C 3 291 ? 202.674 192.861 172.558 1.00 33.54  ? 269 ARG A NH1 1 
ATOM   3924  N  NH2 . ARG C 3 291 ? 204.376 192.497 171.073 1.00 33.54  ? 269 ARG A NH2 1 
ATOM   3925  N  N   . ASP C 3 292 ? 196.840 189.659 170.354 1.00 31.58  ? 270 ASP A N   1 
ATOM   3926  C  CA  . ASP C 3 292 ? 195.595 190.341 170.702 1.00 31.58  ? 270 ASP A CA  1 
ATOM   3927  C  C   . ASP C 3 292 ? 194.712 189.472 171.592 1.00 31.58  ? 270 ASP A C   1 
ATOM   3928  O  O   . ASP C 3 292 ? 194.108 189.964 172.555 1.00 31.58  ? 270 ASP A O   1 
ATOM   3929  C  CB  . ASP C 3 292 ? 194.845 190.746 169.435 1.00 31.58  ? 270 ASP A CB  1 
ATOM   3930  C  CG  . ASP C 3 292 ? 195.550 191.840 168.666 1.00 31.58  ? 270 ASP A CG  1 
ATOM   3931  O  OD1 . ASP C 3 292 ? 196.255 192.654 169.298 1.00 31.58  ? 270 ASP A OD1 1 
ATOM   3932  O  OD2 . ASP C 3 292 ? 195.397 191.891 167.428 1.00 31.58  ? 270 ASP A OD2 1 
ATOM   3933  N  N   . ILE C 3 293 ? 194.631 188.174 171.289 1.00 31.21  ? 271 ILE A N   1 
ATOM   3934  C  CA  . ILE C 3 293 ? 193.806 187.271 172.094 1.00 31.21  ? 271 ILE A CA  1 
ATOM   3935  C  C   . ILE C 3 293 ? 194.301 187.230 173.538 1.00 31.21  ? 271 ILE A C   1 
ATOM   3936  O  O   . ILE C 3 293 ? 193.519 187.360 174.495 1.00 31.21  ? 271 ILE A O   1 
ATOM   3937  C  CB  . ILE C 3 293 ? 193.794 185.865 171.466 1.00 31.21  ? 271 ILE A CB  1 
ATOM   3938  C  CG1 . ILE C 3 293 ? 193.112 185.897 170.101 1.00 31.21  ? 271 ILE A CG1 1 
ATOM   3939  C  CG2 . ILE C 3 293 ? 193.105 184.872 172.383 1.00 31.21  ? 271 ILE A CG2 1 
ATOM   3940  C  CD1 . ILE C 3 293 ? 192.916 184.535 169.493 1.00 31.21  ? 271 ILE A CD1 1 
ATOM   3941  N  N   . VAL C 3 294 ? 195.612 187.053 173.718 1.00 33.50  ? 272 VAL A N   1 
ATOM   3942  C  CA  . VAL C 3 294 ? 196.153 186.941 175.071 1.00 33.50  ? 272 VAL A CA  1 
ATOM   3943  C  C   . VAL C 3 294 ? 196.018 188.265 175.818 1.00 33.50  ? 272 VAL A C   1 
ATOM   3944  O  O   . VAL C 3 294 ? 195.762 188.290 177.032 1.00 33.50  ? 272 VAL A O   1 
ATOM   3945  C  CB  . VAL C 3 294 ? 197.610 186.454 175.021 1.00 33.50  ? 272 VAL A CB  1 
ATOM   3946  C  CG1 . VAL C 3 294 ? 198.190 186.374 176.416 1.00 33.50  ? 272 VAL A CG1 1 
ATOM   3947  C  CG2 . VAL C 3 294 ? 197.680 185.100 174.342 1.00 33.50  ? 272 VAL A CG2 1 
ATOM   3948  N  N   . SER C 3 295 ? 196.182 189.386 175.110 1.00 33.47  ? 273 SER A N   1 
ATOM   3949  C  CA  . SER C 3 295 ? 195.989 190.686 175.739 1.00 33.47  ? 273 SER A CA  1 
ATOM   3950  C  C   . SER C 3 295 ? 194.558 190.850 176.229 1.00 33.47  ? 273 SER A C   1 
ATOM   3951  O  O   . SER C 3 295 ? 194.324 191.394 177.315 1.00 33.47  ? 273 SER A O   1 
ATOM   3952  C  CB  . SER C 3 295 ? 196.354 191.800 174.761 1.00 33.47  ? 273 SER A CB  1 
ATOM   3953  O  OG  . SER C 3 295 ? 197.590 191.533 174.127 1.00 33.47  ? 273 SER A OG  1 
ATOM   3954  N  N   . GLY C 3 296 ? 193.584 190.389 175.443 1.00 38.35  ? 274 GLY A N   1 
ATOM   3955  C  CA  . GLY C 3 296 ? 192.204 190.430 175.901 1.00 38.35  ? 274 GLY A CA  1 
ATOM   3956  C  C   . GLY C 3 296 ? 191.978 189.595 177.147 1.00 38.35  ? 274 GLY A C   1 
ATOM   3957  O  O   . GLY C 3 296 ? 191.260 190.009 178.067 1.00 38.35  ? 274 GLY A O   1 
ATOM   3958  N  N   . LEU C 3 297 ? 192.586 188.405 177.194 1.00 41.68  ? 275 LEU A N   1 
ATOM   3959  C  CA  . LEU C 3 297 ? 192.476 187.572 178.392 1.00 41.68  ? 275 LEU A CA  1 
ATOM   3960  C  C   . LEU C 3 297 ? 193.006 188.298 179.623 1.00 41.68  ? 275 LEU A C   1 
ATOM   3961  O  O   . LEU C 3 297 ? 192.353 188.330 180.679 1.00 41.68  ? 275 LEU A O   1 
ATOM   3962  C  CB  . LEU C 3 297 ? 193.227 186.257 178.193 1.00 41.68  ? 275 LEU A CB  1 
ATOM   3963  C  CG  . LEU C 3 297 ? 192.529 185.203 177.344 1.00 41.68  ? 275 LEU A CG  1 
ATOM   3964  C  CD1 . LEU C 3 297 ? 193.346 183.929 177.326 1.00 41.68  ? 275 LEU A CD1 1 
ATOM   3965  C  CD2 . LEU C 3 297 ? 191.142 184.951 177.903 1.00 41.68  ? 275 LEU A CD2 1 
ATOM   3966  N  N   . LEU C 3 298 ? 194.198 188.885 179.504 1.00 41.59  ? 276 LEU A N   1 
ATOM   3967  C  CA  . LEU C 3 298 ? 194.769 189.617 180.631 1.00 41.59  ? 276 LEU A CA  1 
ATOM   3968  C  C   . LEU C 3 298 ? 193.888 190.789 181.033 1.00 41.59  ? 276 LEU A C   1 
ATOM   3969  O  O   . LEU C 3 298 ? 193.714 191.063 182.227 1.00 41.59  ? 276 LEU A O   1 
ATOM   3970  C  CB  . LEU C 3 298 ? 196.176 190.104 180.297 1.00 41.59  ? 276 LEU A CB  1 
ATOM   3971  C  CG  . LEU C 3 298 ? 197.280 189.076 180.513 1.00 41.59  ? 276 LEU A CG  1 
ATOM   3972  C  CD1 . LEU C 3 298 ? 198.470 189.377 179.640 1.00 41.59  ? 276 LEU A CD1 1 
ATOM   3973  C  CD2 . LEU C 3 298 ? 197.680 189.037 181.974 1.00 41.59  ? 276 LEU A CD2 1 
ATOM   3974  N  N   . ASP C 3 299 ? 193.336 191.502 180.051 1.00 41.07  ? 277 ASP A N   1 
ATOM   3975  C  CA  . ASP C 3 299 ? 192.498 192.654 180.362 1.00 41.07  ? 277 ASP A CA  1 
ATOM   3976  C  C   . ASP C 3 299 ? 191.272 192.239 181.159 1.00 41.07  ? 277 ASP A C   1 
ATOM   3977  O  O   . ASP C 3 299 ? 190.909 192.899 182.137 1.00 41.07  ? 277 ASP A O   1 
ATOM   3978  C  CB  . ASP C 3 299 ? 192.087 193.369 179.075 1.00 41.07  ? 277 ASP A CB  1 
ATOM   3979  C  CG  . ASP C 3 299 ? 191.768 194.835 179.301 1.00 41.07  ? 277 ASP A CG  1 
ATOM   3980  O  OD1 . ASP C 3 299 ? 192.108 195.359 180.383 1.00 41.07  ? 277 ASP A OD1 1 
ATOM   3981  O  OD2 . ASP C 3 299 ? 191.176 195.462 178.397 1.00 41.07  ? 277 ASP A OD2 1 
ATOM   3982  N  N   . VAL C 3 300 ? 190.631 191.136 180.769 1.00 39.77  ? 278 VAL A N   1 
ATOM   3983  C  CA  . VAL C 3 300 ? 189.457 190.670 181.509 1.00 39.77  ? 278 VAL A CA  1 
ATOM   3984  C  C   . VAL C 3 300 ? 189.840 190.284 182.936 1.00 39.77  ? 278 VAL A C   1 
ATOM   3985  O  O   . VAL C 3 300 ? 189.190 190.695 183.916 1.00 39.77  ? 278 VAL A O   1 
ATOM   3986  C  CB  . VAL C 3 300 ? 188.785 189.502 180.769 1.00 39.77  ? 278 VAL A CB  1 
ATOM   3987  C  CG1 . VAL C 3 300 ? 187.829 188.775 181.691 1.00 39.77  ? 278 VAL A CG1 1 
ATOM   3988  C  CG2 . VAL C 3 300 ? 188.052 190.014 179.546 1.00 39.77  ? 278 VAL A CG2 1 
ATOM   3989  N  N   . TYR C 3 301 ? 190.916 189.502 183.077 1.00 41.90  ? 279 TYR A N   1 
ATOM   3990  C  CA  . TYR C 3 301 ? 191.311 189.058 184.409 1.00 41.90  ? 279 TYR A CA  1 
ATOM   3991  C  C   . TYR C 3 301 ? 191.600 190.244 185.316 1.00 41.90  ? 279 TYR A C   1 
ATOM   3992  O  O   . TYR C 3 301 ? 191.163 190.278 186.472 1.00 41.90  ? 279 TYR A O   1 
ATOM   3993  C  CB  . TYR C 3 301 ? 192.532 188.146 184.337 1.00 41.90  ? 279 TYR A CB  1 
ATOM   3994  C  CG  . TYR C 3 301 ? 193.182 187.956 185.687 1.00 41.90  ? 279 TYR A CG  1 
ATOM   3995  C  CD1 . TYR C 3 301 ? 192.603 187.139 186.646 1.00 41.90  ? 279 TYR A CD1 1 
ATOM   3996  C  CD2 . TYR C 3 301 ? 194.362 188.611 186.011 1.00 41.90  ? 279 TYR A CD2 1 
ATOM   3997  C  CE1 . TYR C 3 301 ? 193.185 186.969 187.882 1.00 41.90  ? 279 TYR A CE1 1 
ATOM   3998  C  CE2 . TYR C 3 301 ? 194.950 188.448 187.247 1.00 41.90  ? 279 TYR A CE2 1 
ATOM   3999  C  CZ  . TYR C 3 301 ? 194.357 187.626 188.178 1.00 41.90  ? 279 TYR A CZ  1 
ATOM   4000  O  OH  . TYR C 3 301 ? 194.941 187.457 189.411 1.00 41.90  ? 279 TYR A OH  1 
ATOM   4001  N  N   . LEU C 3 302 ? 192.335 191.232 184.809 1.00 39.12  ? 280 LEU A N   1 
ATOM   4002  C  CA  . LEU C 3 302 ? 192.702 192.370 185.638 1.00 39.12  ? 280 LEU A CA  1 
ATOM   4003  C  C   . LEU C 3 302 ? 191.554 193.347 185.833 1.00 39.12  ? 280 LEU A C   1 
ATOM   4004  O  O   . LEU C 3 302 ? 191.594 194.151 186.769 1.00 39.12  ? 280 LEU A O   1 
ATOM   4005  C  CB  . LEU C 3 302 ? 193.916 193.074 185.036 1.00 39.12  ? 280 LEU A CB  1 
ATOM   4006  C  CG  . LEU C 3 302 ? 195.187 192.288 185.362 1.00 39.12  ? 280 LEU A CG  1 
ATOM   4007  C  CD1 . LEU C 3 302 ? 196.393 192.860 184.668 1.00 39.12  ? 280 LEU A CD1 1 
ATOM   4008  C  CD2 . LEU C 3 302 ? 195.415 192.240 186.864 1.00 39.12  ? 280 LEU A CD2 1 
ATOM   4009  N  N   . SER C 3 303 ? 190.532 193.294 184.980 1.00 40.65  ? 281 SER A N   1 
ATOM   4010  C  CA  . SER C 3 303 ? 189.320 194.062 185.215 1.00 40.65  ? 281 SER A CA  1 
ATOM   4011  C  C   . SER C 3 303 ? 188.431 193.433 186.276 1.00 40.65  ? 281 SER A C   1 
ATOM   4012  O  O   . SER C 3 303 ? 187.566 194.121 186.828 1.00 40.65  ? 281 SER A O   1 
ATOM   4013  C  CB  . SER C 3 303 ? 188.538 194.207 183.911 1.00 40.65  ? 281 SER A CB  1 
ATOM   4014  O  OG  . SER C 3 303 ? 187.894 192.991 183.570 1.00 40.65  ? 281 SER A OG  1 
ATOM   4015  N  N   . SER C 3 304 ? 188.625 192.151 186.575 1.00 41.49  ? 282 SER A N   1 
ATOM   4016  C  CA  . SER C 3 304 ? 187.780 191.453 187.547 1.00 41.49  ? 282 SER A CA  1 
ATOM   4017  C  C   . SER C 3 304 ? 188.387 191.394 188.953 1.00 41.49  ? 282 SER A C   1 
ATOM   4018  O  O   . SER C 3 304 ? 188.273 190.366 189.624 1.00 41.49  ? 282 SER A O   1 
ATOM   4019  C  CB  . SER C 3 304 ? 187.468 190.047 187.048 1.00 41.49  ? 282 SER A CB  1 
ATOM   4020  O  OG  . SER C 3 304 ? 188.646 189.266 186.957 1.00 41.49  ? 282 SER A OG  1 
ATOM   4021  N  N   . VAL C 3 305 ? 189.028 192.458 189.439 1.00 39.70  ? 283 VAL A N   1 
ATOM   4022  C  CA  . VAL C 3 305 ? 189.851 192.396 190.643 1.00 39.70  ? 283 VAL A CA  1 
ATOM   4023  C  C   . VAL C 3 305 ? 189.194 193.083 191.840 1.00 39.70  ? 283 VAL A C   1 
ATOM   4024  O  O   . VAL C 3 305 ? 189.293 192.591 192.969 1.00 39.70  ? 283 VAL A O   1 
ATOM   4025  C  CB  . VAL C 3 305 ? 191.250 192.992 190.365 1.00 39.70  ? 283 VAL A CB  1 
ATOM   4026  C  CG1 . VAL C 3 305 ? 191.945 193.366 191.655 1.00 39.70  ? 283 VAL A CG1 1 
ATOM   4027  C  CG2 . VAL C 3 305 ? 192.097 192.005 189.587 1.00 39.70  ? 283 VAL A CG2 1 
ATOM   4028  N  N   . SER C 3 306 ? 188.546 194.230 191.627 1.00 39.72  ? 284 SER A N   1 
ATOM   4029  C  CA  . SER C 3 306 ? 188.106 195.052 192.754 1.00 39.72  ? 284 SER A CA  1 
ATOM   4030  C  C   . SER C 3 306 ? 187.015 194.362 193.567 1.00 39.72  ? 284 SER A C   1 
ATOM   4031  O  O   . SER C 3 306 ? 187.054 194.356 194.805 1.00 39.72  ? 284 SER A O   1 
ATOM   4032  C  CB  . SER C 3 306 ? 187.623 196.409 192.253 1.00 39.72  ? 284 SER A CB  1 
ATOM   4033  O  OG  . SER C 3 306 ? 187.451 197.308 193.334 1.00 39.72  ? 284 SER A OG  1 
ATOM   4034  N  N   . ASN C 3 307 ? 186.026 193.781 192.893 1.00 42.81  ? 285 ASN A N   1 
ATOM   4035  C  CA  . ASN C 3 307 ? 184.987 193.063 193.619 1.00 42.81  ? 285 ASN A CA  1 
ATOM   4036  C  C   . ASN C 3 307 ? 185.532 191.810 194.296 1.00 42.81  ? 285 ASN A C   1 
ATOM   4037  O  O   . ASN C 3 307 ? 185.003 191.389 195.328 1.00 42.81  ? 285 ASN A O   1 
ATOM   4038  C  CB  . ASN C 3 307 ? 183.825 192.737 192.678 1.00 42.81  ? 285 ASN A CB  1 
ATOM   4039  C  CG  . ASN C 3 307 ? 184.222 191.806 191.550 1.00 42.81  ? 285 ASN A CG  1 
ATOM   4040  O  OD1 . ASN C 3 307 ? 185.336 191.287 191.505 1.00 42.81  ? 285 ASN A OD1 1 
ATOM   4041  N  ND2 . ASN C 3 307 ? 183.299 191.588 190.627 1.00 42.81  ? 285 ASN A ND2 1 
ATOM   4042  N  N   . LYS C 3 308 ? 186.583 191.203 193.740 1.00 39.82  ? 286 LYS A N   1 
ATOM   4043  C  CA  . LYS C 3 308 ? 187.241 190.095 194.426 1.00 39.82  ? 286 LYS A CA  1 
ATOM   4044  C  C   . LYS C 3 308 ? 187.871 190.559 195.731 1.00 39.82  ? 286 LYS A C   1 
ATOM   4045  O  O   . LYS C 3 308 ? 187.775 189.877 196.760 1.00 39.82  ? 286 LYS A O   1 
ATOM   4046  C  CB  . LYS C 3 308 ? 188.296 189.467 193.516 1.00 39.82  ? 286 LYS A CB  1 
ATOM   4047  C  CG  . LYS C 3 308 ? 188.997 188.266 194.119 1.00 39.82  ? 286 LYS A CG  1 
ATOM   4048  C  CD  . LYS C 3 308 ? 189.944 187.633 193.119 1.00 39.82  ? 286 LYS A CD  1 
ATOM   4049  C  CE  . LYS C 3 308 ? 190.753 186.524 193.756 1.00 39.82  ? 286 LYS A CE  1 
ATOM   4050  N  NZ  . LYS C 3 308 ? 189.890 185.382 194.157 1.00 39.82  ? 286 LYS A NZ  1 
ATOM   4051  N  N   . THR C 3 309 ? 188.525 191.721 195.701 1.00 37.70  ? 287 THR A N   1 
ATOM   4052  C  CA  . THR C 3 309 ? 189.036 192.310 196.936 1.00 37.70  ? 287 THR A CA  1 
ATOM   4053  C  C   . THR C 3 309 ? 187.908 192.535 197.929 1.00 37.70  ? 287 THR A C   1 
ATOM   4054  O  O   . THR C 3 309 ? 188.045 192.241 199.125 1.00 37.70  ? 287 THR A O   1 
ATOM   4055  C  CB  . THR C 3 309 ? 189.741 193.632 196.639 1.00 37.70  ? 287 THR A CB  1 
ATOM   4056  O  OG1 . THR C 3 309 ? 190.778 193.421 195.674 1.00 37.70  ? 287 THR A OG1 1 
ATOM   4057  C  CG2 . THR C 3 309 ? 190.345 194.212 197.909 1.00 37.70  ? 287 THR A CG2 1 
ATOM   4058  N  N   . ASN C 3 310 ? 186.777 193.047 197.440 1.00 39.84  ? 288 ASN A N   1 
ATOM   4059  C  CA  . ASN C 3 310 ? 185.616 193.258 198.299 1.00 39.84  ? 288 ASN A CA  1 
ATOM   4060  C  C   . ASN C 3 310 ? 185.148 191.953 198.929 1.00 39.84  ? 288 ASN A C   1 
ATOM   4061  O  O   . ASN C 3 310 ? 184.815 191.916 200.117 1.00 39.84  ? 288 ASN A O   1 
ATOM   4062  C  CB  . ASN C 3 310 ? 184.482 193.893 197.494 1.00 39.84  ? 288 ASN A CB  1 
ATOM   4063  C  CG  . ASN C 3 310 ? 183.245 194.145 198.326 1.00 39.84  ? 288 ASN A CG  1 
ATOM   4064  O  OD1 . ASN C 3 310 ? 183.307 194.216 199.553 1.00 39.84  ? 288 ASN A OD1 1 
ATOM   4065  N  ND2 . ASN C 3 310 ? 182.105 194.270 197.660 1.00 39.84  ? 288 ASN A ND2 1 
ATOM   4066  N  N   . GLU C 3 311 ? 185.106 190.876 198.148 1.00 42.56  ? 289 GLU A N   1 
ATOM   4067  C  CA  . GLU C 3 311 ? 184.621 189.601 198.667 1.00 42.56  ? 289 GLU A CA  1 
ATOM   4068  C  C   . GLU C 3 311 ? 185.558 189.036 199.726 1.00 42.56  ? 289 GLU A C   1 
ATOM   4069  O  O   . GLU C 3 311 ? 185.103 188.514 200.753 1.00 42.56  ? 289 GLU A O   1 
ATOM   4070  C  CB  . GLU C 3 311 ? 184.437 188.605 197.525 1.00 42.56  ? 289 GLU A CB  1 
ATOM   4071  C  CG  . GLU C 3 311 ? 183.293 188.938 196.577 1.00 42.56  ? 289 GLU A CG  1 
ATOM   4072  C  CD  . GLU C 3 311 ? 182.022 189.353 197.301 1.00 42.56  ? 289 GLU A CD  1 
ATOM   4073  O  OE1 . GLU C 3 311 ? 181.201 188.465 197.613 1.00 42.56  ? 289 GLU A OE1 1 
ATOM   4074  O  OE2 . GLU C 3 311 ? 181.832 190.565 197.541 1.00 42.56  ? 289 GLU A OE2 1 
ATOM   4075  N  N   . VAL C 3 312 ? 186.869 189.123 199.495 1.00 37.29  ? 290 VAL A N   1 
ATOM   4076  C  CA  . VAL C 3 312 ? 187.815 188.630 200.493 1.00 37.29  ? 290 VAL A CA  1 
ATOM   4077  C  C   . VAL C 3 312 ? 187.695 189.438 201.780 1.00 37.29  ? 290 VAL A C   1 
ATOM   4078  O  O   . VAL C 3 312 ? 187.711 188.881 202.888 1.00 37.29  ? 290 VAL A O   1 
ATOM   4079  C  CB  . VAL C 3 312 ? 189.250 188.654 199.937 1.00 37.29  ? 290 VAL A CB  1 
ATOM   4080  C  CG1 . VAL C 3 312 ? 190.199 188.013 200.915 1.00 37.29  ? 290 VAL A CG1 1 
ATOM   4081  C  CG2 . VAL C 3 312 ? 189.314 187.935 198.611 1.00 37.29  ? 290 VAL A CG2 1 
ATOM   4082  N  N   . MET C 3 313 ? 187.565 190.762 201.656 1.00 38.37  ? 291 MET A N   1 
ATOM   4083  C  CA  . MET C 3 313 ? 187.369 191.592 202.840 1.00 38.37  ? 291 MET A CA  1 
ATOM   4084  C  C   . MET C 3 313 ? 186.070 191.241 203.553 1.00 38.37  ? 291 MET A C   1 
ATOM   4085  O  O   . MET C 3 313 ? 186.013 191.249 204.786 1.00 38.37  ? 291 MET A O   1 
ATOM   4086  C  CB  . MET C 3 313 ? 187.386 193.071 202.458 1.00 38.37  ? 291 MET A CB  1 
ATOM   4087  C  CG  . MET C 3 313 ? 188.737 193.577 201.981 1.00 38.37  ? 291 MET A CG  1 
ATOM   4088  S  SD  . MET C 3 313 ? 190.113 192.941 202.953 1.00 38.37  ? 291 MET A SD  1 
ATOM   4089  C  CE  . MET C 3 313 ? 190.263 194.217 204.199 1.00 38.37  ? 291 MET A CE  1 
ATOM   4090  N  N   . LYS C 3 314 ? 185.012 190.944 202.795 1.00 41.71  ? 292 LYS A N   1 
ATOM   4091  C  CA  . LYS C 3 314 ? 183.749 190.536 203.402 1.00 41.71  ? 292 LYS A CA  1 
ATOM   4092  C  C   . LYS C 3 314 ? 183.922 189.258 204.208 1.00 41.71  ? 292 LYS A C   1 
ATOM   4093  O  O   . LYS C 3 314 ? 183.417 189.143 205.329 1.00 41.71  ? 292 LYS A O   1 
ATOM   4094  C  CB  . LYS C 3 314 ? 182.684 190.338 202.324 1.00 41.71  ? 292 LYS A CB  1 
ATOM   4095  C  CG  . LYS C 3 314 ? 181.916 191.587 201.947 1.00 41.71  ? 292 LYS A CG  1 
ATOM   4096  C  CD  . LYS C 3 314 ? 181.017 191.316 200.753 1.00 41.71  ? 292 LYS A CD  1 
ATOM   4097  C  CE  . LYS C 3 314 ? 179.938 192.375 200.610 1.00 41.71  ? 292 LYS A CE  1 
ATOM   4098  N  NZ  . LYS C 3 314 ? 180.468 193.652 200.059 1.00 41.71  ? 292 LYS A NZ  1 
ATOM   4099  N  N   . VAL C 3 315 ? 184.639 188.285 203.646 1.00 36.55  ? 293 VAL A N   1 
ATOM   4100  C  CA  . VAL C 3 315 ? 184.861 187.023 204.348 1.00 36.55  ? 293 VAL A CA  1 
ATOM   4101  C  C   . VAL C 3 315 ? 185.625 187.265 205.643 1.00 36.55  ? 293 VAL A C   1 
ATOM   4102  O  O   . VAL C 3 315 ? 185.257 186.758 206.712 1.00 36.55  ? 293 VAL A O   1 
ATOM   4103  C  CB  . VAL C 3 315 ? 185.603 186.029 203.438 1.00 36.55  ? 293 VAL A CB  1 
ATOM   4104  C  CG1 . VAL C 3 315 ? 186.206 184.906 204.261 1.00 36.55  ? 293 VAL A CG1 1 
ATOM   4105  C  CG2 . VAL C 3 315 ? 184.665 185.481 202.379 1.00 36.55  ? 293 VAL A CG2 1 
ATOM   4106  N  N   . LEU C 3 316 ? 186.697 188.056 205.565 1.00 34.36  ? 294 LEU A N   1 
ATOM   4107  C  CA  . LEU C 3 316 ? 187.522 188.292 206.745 1.00 34.36  ? 294 LEU A CA  1 
ATOM   4108  C  C   . LEU C 3 316 ? 186.749 189.056 207.812 1.00 34.36  ? 294 LEU A C   1 
ATOM   4109  O  O   . LEU C 3 316 ? 186.856 188.750 209.006 1.00 34.36  ? 294 LEU A O   1 
ATOM   4110  C  CB  . LEU C 3 316 ? 188.795 189.036 206.341 1.00 34.36  ? 294 LEU A CB  1 
ATOM   4111  C  CG  . LEU C 3 316 ? 189.921 189.238 207.355 1.00 34.36  ? 294 LEU A CG  1 
ATOM   4112  C  CD1 . LEU C 3 316 ? 191.231 189.341 206.609 1.00 34.36  ? 294 LEU A CD1 1 
ATOM   4113  C  CD2 . LEU C 3 316 ? 189.715 190.484 208.195 1.00 34.36  ? 294 LEU A CD2 1 
ATOM   4114  N  N   . THR C 3 317 ? 185.963 190.055 207.403 1.00 38.76  ? 295 THR A N   1 
ATOM   4115  C  CA  . THR C 3 317 ? 185.172 190.824 208.356 1.00 38.76  ? 295 THR A CA  1 
ATOM   4116  C  C   . THR C 3 317 ? 184.088 189.966 208.994 1.00 38.76  ? 295 THR A C   1 
ATOM   4117  O  O   . THR C 3 317 ? 183.819 190.090 210.195 1.00 38.76  ? 295 THR A O   1 
ATOM   4118  C  CB  . THR C 3 317 ? 184.560 192.038 207.662 1.00 38.76  ? 295 THR A CB  1 
ATOM   4119  O  OG1 . THR C 3 317 ? 185.605 192.860 207.132 1.00 38.76  ? 295 THR A OG1 1 
ATOM   4120  C  CG2 . THR C 3 317 ? 183.732 192.853 208.634 1.00 38.76  ? 295 THR A CG2 1 
ATOM   4121  N  N   . ILE C 3 318 ? 183.458 189.087 208.211 1.00 45.45  ? 296 ILE A N   1 
ATOM   4122  C  CA  . ILE C 3 318 ? 182.467 188.172 208.768 1.00 45.45  ? 296 ILE A CA  1 
ATOM   4123  C  C   . ILE C 3 318 ? 183.110 187.287 209.822 1.00 45.45  ? 296 ILE A C   1 
ATOM   4124  O  O   . ILE C 3 318 ? 182.573 187.107 210.921 1.00 45.45  ? 296 ILE A O   1 
ATOM   4125  C  CB  . ILE C 3 318 ? 181.823 187.333 207.651 1.00 45.45  ? 296 ILE A CB  1 
ATOM   4126  C  CG1 . ILE C 3 318 ? 180.706 188.113 206.962 1.00 45.45  ? 296 ILE A CG1 1 
ATOM   4127  C  CG2 . ILE C 3 318 ? 181.293 186.022 208.204 1.00 45.45  ? 296 ILE A CG2 1 
ATOM   4128  C  CD1 . ILE C 3 318 ? 180.262 187.495 205.659 1.00 45.45  ? 296 ILE A CD1 1 
ATOM   4129  N  N   . ILE C 3 319 ? 184.283 186.735 209.508 1.00 40.28  ? 297 ILE A N   1 
ATOM   4130  C  CA  . ILE C 3 319 ? 184.952 185.833 210.440 1.00 40.28  ? 297 ILE A CA  1 
ATOM   4131  C  C   . ILE C 3 319 ? 185.341 186.568 211.716 1.00 40.28  ? 297 ILE A C   1 
ATOM   4132  O  O   . ILE C 3 319 ? 185.149 186.059 212.825 1.00 40.28  ? 297 ILE A O   1 
ATOM   4133  C  CB  . ILE C 3 319 ? 186.169 185.182 209.760 1.00 40.28  ? 297 ILE A CB  1 
ATOM   4134  C  CG1 . ILE C 3 319 ? 185.709 184.043 208.849 1.00 40.28  ? 297 ILE A CG1 1 
ATOM   4135  C  CG2 . ILE C 3 319 ? 187.181 184.708 210.785 1.00 40.28  ? 297 ILE A CG2 1 
ATOM   4136  C  CD1 . ILE C 3 319 ? 185.038 182.905 209.579 1.00 40.28  ? 297 ILE A CD1 1 
ATOM   4137  N  N   . ALA C 3 320 ? 185.881 187.779 211.583 1.00 43.88  ? 298 ALA A N   1 
ATOM   4138  C  CA  . ALA C 3 320 ? 186.380 188.493 212.754 1.00 43.88  ? 298 ALA A CA  1 
ATOM   4139  C  C   . ALA C 3 320 ? 185.245 189.020 213.623 1.00 43.88  ? 298 ALA A C   1 
ATOM   4140  O  O   . ALA C 3 320 ? 185.356 189.036 214.854 1.00 43.88  ? 298 ALA A O   1 
ATOM   4141  C  CB  . ALA C 3 320 ? 187.294 189.637 212.319 1.00 43.88  ? 298 ALA A CB  1 
ATOM   4142  N  N   . THR C 3 321 ? 184.151 189.468 213.005 1.00 50.50  ? 299 THR A N   1 
ATOM   4143  C  CA  . THR C 3 321 ? 183.051 190.048 213.770 1.00 50.50  ? 299 THR A CA  1 
ATOM   4144  C  C   . THR C 3 321 ? 182.397 189.016 214.679 1.00 50.50  ? 299 THR A C   1 
ATOM   4145  O  O   . THR C 3 321 ? 182.021 189.331 215.813 1.00 50.50  ? 299 THR A O   1 
ATOM   4146  C  CB  . THR C 3 321 ? 182.016 190.650 212.821 1.00 50.50  ? 299 THR A CB  1 
ATOM   4147  O  OG1 . THR C 3 321 ? 182.644 191.629 211.983 1.00 50.50  ? 299 THR A OG1 1 
ATOM   4148  C  CG2 . THR C 3 321 ? 180.887 191.304 213.600 1.00 50.50  ? 299 THR A CG2 1 
ATOM   4149  N  N   . ILE C 3 322 ? 182.249 187.776 214.199 1.00 52.89  ? 300 ILE A N   1 
ATOM   4150  C  CA  . ILE C 3 322 ? 181.519 186.758 214.946 1.00 52.89  ? 300 ILE A CA  1 
ATOM   4151  C  C   . ILE C 3 322 ? 182.409 185.952 215.879 1.00 52.89  ? 300 ILE A C   1 
ATOM   4152  O  O   . ILE C 3 322 ? 181.939 184.966 216.462 1.00 52.89  ? 300 ILE A O   1 
ATOM   4153  C  CB  . ILE C 3 322 ? 180.799 185.781 213.998 1.00 52.89  ? 300 ILE A CB  1 
ATOM   4154  C  CG1 . ILE C 3 322 ? 181.816 185.035 213.137 1.00 52.89  ? 300 ILE A CG1 1 
ATOM   4155  C  CG2 . ILE C 3 322 ? 179.833 186.529 213.111 1.00 52.89  ? 300 ILE A CG2 1 
ATOM   4156  C  CD1 . ILE C 3 322 ? 181.225 183.891 212.342 1.00 52.89  ? 300 ILE A CD1 1 
ATOM   4157  N  N   . PHE C 3 323 ? 183.671 186.313 216.024 1.00 51.52  ? 301 PHE A N   1 
ATOM   4158  C  CA  . PHE C 3 323 ? 184.536 185.509 216.878 1.00 51.52  ? 301 PHE A CA  1 
ATOM   4159  C  C   . PHE C 3 323 ? 185.321 186.322 217.896 1.00 51.52  ? 301 PHE A C   1 
ATOM   4160  O  O   . PHE C 3 323 ? 185.545 185.840 219.008 1.00 51.52  ? 301 PHE A O   1 
ATOM   4161  C  CB  . PHE C 3 323 ? 185.489 184.679 216.010 1.00 51.52  ? 301 PHE A CB  1 
ATOM   4162  C  CG  . PHE C 3 323 ? 184.890 183.388 215.537 1.00 51.52  ? 301 PHE A CG  1 
ATOM   4163  C  CD1 . PHE C 3 323 ? 184.431 182.452 216.445 1.00 51.52  ? 301 PHE A CD1 1 
ATOM   4164  C  CD2 . PHE C 3 323 ? 184.764 183.120 214.187 1.00 51.52  ? 301 PHE A CD2 1 
ATOM   4165  C  CE1 . PHE C 3 323 ? 183.870 181.269 216.016 1.00 51.52  ? 301 PHE A CE1 1 
ATOM   4166  C  CE2 . PHE C 3 323 ? 184.204 181.939 213.753 1.00 51.52  ? 301 PHE A CE2 1 
ATOM   4167  C  CZ  . PHE C 3 323 ? 183.758 181.013 214.668 1.00 51.52  ? 301 PHE A CZ  1 
ATOM   4168  N  N   . MET C 3 324 ? 185.756 187.531 217.547 1.00 50.32  ? 302 MET A N   1 
ATOM   4169  C  CA  . MET C 3 324 ? 186.493 188.347 218.509 1.00 50.32  ? 302 MET A CA  1 
ATOM   4170  C  C   . MET C 3 324 ? 185.662 188.704 219.734 1.00 50.32  ? 302 MET A C   1 
ATOM   4171  O  O   . MET C 3 324 ? 186.156 188.517 220.861 1.00 50.32  ? 302 MET A O   1 
ATOM   4172  C  CB  . MET C 3 324 ? 187.039 189.599 217.817 1.00 50.32  ? 302 MET A CB  1 
ATOM   4173  C  CG  . MET C 3 324 ? 188.095 189.321 216.770 1.00 50.32  ? 302 MET A CG  1 
ATOM   4174  S  SD  . MET C 3 324 ? 189.037 190.802 216.401 1.00 50.32  ? 302 MET A SD  1 
ATOM   4175  C  CE  . MET C 3 324 ? 189.662 191.181 218.032 1.00 50.32  ? 302 MET A CE  1 
ATOM   4176  N  N   . PRO C 3 325 ? 184.428 189.209 219.613 1.00 53.19  ? 303 PRO A N   1 
ATOM   4177  C  CA  . PRO C 3 325 ? 183.611 189.392 220.821 1.00 53.19  ? 303 PRO A CA  1 
ATOM   4178  C  C   . PRO C 3 325 ? 183.337 188.098 221.554 1.00 53.19  ? 303 PRO A C   1 
ATOM   4179  O  O   . PRO C 3 325 ? 183.225 188.101 222.783 1.00 53.19  ? 303 PRO A O   1 
ATOM   4180  C  CB  . PRO C 3 325 ? 182.320 190.021 220.280 1.00 53.19  ? 303 PRO A CB  1 
ATOM   4181  C  CG  . PRO C 3 325 ? 182.704 190.624 218.992 1.00 53.19  ? 303 PRO A CG  1 
ATOM   4182  C  CD  . PRO C 3 325 ? 183.724 189.702 218.418 1.00 53.19  ? 303 PRO A CD  1 
ATOM   4183  N  N   . LEU C 3 326 ? 183.225 186.985 220.836 1.00 57.84  ? 304 LEU A N   1 
ATOM   4184  C  CA  . LEU C 3 326 ? 182.966 185.708 221.489 1.00 57.84  ? 304 LEU A CA  1 
ATOM   4185  C  C   . LEU C 3 326 ? 184.182 185.252 222.288 1.00 57.84  ? 304 LEU A C   1 
ATOM   4186  O  O   . LEU C 3 326 ? 184.052 184.754 223.416 1.00 57.84  ? 304 LEU A O   1 
ATOM   4187  C  CB  . LEU C 3 326 ? 182.575 184.672 220.438 1.00 57.84  ? 304 LEU A CB  1 
ATOM   4188  C  CG  . LEU C 3 326 ? 181.111 184.661 219.976 1.00 57.84  ? 304 LEU A CG  1 
ATOM   4189  C  CD1 . LEU C 3 326 ? 180.190 184.309 221.116 1.00 57.84  ? 304 LEU A CD1 1 
ATOM   4190  C  CD2 . LEU C 3 326 ? 180.685 185.972 219.332 1.00 57.84  ? 304 LEU A CD2 1 
ATOM   4191  N  N   . THR C 3 327 ? 185.376 185.431 221.719 1.00 56.80  ? 305 THR A N   1 
ATOM   4192  C  CA  . THR C 3 327 ? 186.604 185.175 222.461 1.00 56.80  ? 305 THR A CA  1 
ATOM   4193  C  C   . THR C 3 327 ? 186.703 186.087 223.674 1.00 56.80  ? 305 THR A C   1 
ATOM   4194  O  O   . THR C 3 327 ? 187.186 185.674 224.733 1.00 56.80  ? 305 THR A O   1 
ATOM   4195  C  CB  . THR C 3 327 ? 187.813 185.365 221.546 1.00 56.80  ? 305 THR A CB  1 
ATOM   4196  O  OG1 . THR C 3 327 ? 187.559 184.733 220.286 1.00 56.80  ? 305 THR A OG1 1 
ATOM   4197  C  CG2 . THR C 3 327 ? 189.062 184.763 222.167 1.00 56.80  ? 305 THR A CG2 1 
ATOM   4198  N  N   . PHE C 3 328 ? 186.250 187.333 223.539 1.00 58.68  ? 306 PHE A N   1 
ATOM   4199  C  CA  . PHE C 3 328 ? 186.208 188.229 224.691 1.00 58.68  ? 306 PHE A CA  1 
ATOM   4200  C  C   . PHE C 3 328 ? 185.259 187.714 225.766 1.00 58.68  ? 306 PHE A C   1 
ATOM   4201  O  O   . PHE C 3 328 ? 185.556 187.808 226.963 1.00 58.68  ? 306 PHE A O   1 
ATOM   4202  C  CB  . PHE C 3 328 ? 185.805 189.630 224.244 1.00 58.68  ? 306 PHE A CB  1 
ATOM   4203  C  CG  . PHE C 3 328 ? 185.514 190.565 225.377 1.00 58.68  ? 306 PHE A CG  1 
ATOM   4204  C  CD1 . PHE C 3 328 ? 186.533 191.248 226.007 1.00 58.68  ? 306 PHE A CD1 1 
ATOM   4205  C  CD2 . PHE C 3 328 ? 184.213 190.785 225.791 1.00 58.68  ? 306 PHE A CD2 1 
ATOM   4206  C  CE1 . PHE C 3 328 ? 186.262 192.109 227.040 1.00 58.68  ? 306 PHE A CE1 1 
ATOM   4207  C  CE2 . PHE C 3 328 ? 183.939 191.652 226.825 1.00 58.68  ? 306 PHE A CE2 1 
ATOM   4208  C  CZ  . PHE C 3 328 ? 184.965 192.315 227.449 1.00 58.68  ? 306 PHE A CZ  1 
ATOM   4209  N  N   . ILE C 3 329 ? 184.097 187.199 225.361 1.00 67.01  ? 307 ILE A N   1 
ATOM   4210  C  CA  . ILE C 3 329 ? 183.150 186.648 226.326 1.00 67.01  ? 307 ILE A CA  1 
ATOM   4211  C  C   . ILE C 3 329 ? 183.779 185.481 227.071 1.00 67.01  ? 307 ILE A C   1 
ATOM   4212  O  O   . ILE C 3 329 ? 183.601 185.329 228.285 1.00 67.01  ? 307 ILE A O   1 
ATOM   4213  C  CB  . ILE C 3 329 ? 181.842 186.230 225.627 1.00 67.01  ? 307 ILE A CB  1 
ATOM   4214  C  CG1 . ILE C 3 329 ? 181.148 187.443 225.011 1.00 67.01  ? 307 ILE A CG1 1 
ATOM   4215  C  CG2 . ILE C 3 329 ? 180.907 185.559 226.612 1.00 67.01  ? 307 ILE A CG2 1 
ATOM   4216  C  CD1 . ILE C 3 329 ? 180.926 188.581 225.986 1.00 67.01  ? 307 ILE A CD1 1 
ATOM   4217  N  N   . ALA C 3 330 ? 184.515 184.632 226.355 1.00 70.39  ? 308 ALA A N   1 
ATOM   4218  C  CA  . ALA C 3 330 ? 185.224 183.542 227.023 1.00 70.39  ? 308 ALA A CA  1 
ATOM   4219  C  C   . ALA C 3 330 ? 186.276 184.075 227.993 1.00 70.39  ? 308 ALA A C   1 
ATOM   4220  O  O   . ALA C 3 330 ? 186.361 183.627 229.145 1.00 70.39  ? 308 ALA A O   1 
ATOM   4221  C  CB  . ALA C 3 330 ? 185.869 182.623 225.988 1.00 70.39  ? 308 ALA A CB  1 
ATOM   4222  N  N   . GLY C 3 331 ? 187.075 185.044 227.549 1.00 75.65  ? 309 GLY A N   1 
ATOM   4223  C  CA  . GLY C 3 331 ? 188.170 185.525 228.373 1.00 75.65  ? 309 GLY A CA  1 
ATOM   4224  C  C   . GLY C 3 331 ? 187.710 186.253 229.620 1.00 75.65  ? 309 GLY A C   1 
ATOM   4225  O  O   . GLY C 3 331 ? 188.352 186.167 230.669 1.00 75.65  ? 309 GLY A O   1 
ATOM   4226  N  N   . ILE C 3 332 ? 186.599 186.988 229.525 1.00 81.25  ? 310 ILE A N   1 
ATOM   4227  C  CA  . ILE C 3 332 ? 186.147 187.790 230.659 1.00 81.25  ? 310 ILE A CA  1 
ATOM   4228  C  C   . ILE C 3 332 ? 185.715 186.901 231.817 1.00 81.25  ? 310 ILE A C   1 
ATOM   4229  O  O   . ILE C 3 332 ? 185.916 187.251 232.986 1.00 81.25  ? 310 ILE A O   1 
ATOM   4230  C  CB  . ILE C 3 332 ? 185.029 188.761 230.224 1.00 81.25  ? 310 ILE A CB  1 
ATOM   4231  C  CG1 . ILE C 3 332 ? 184.781 189.802 231.315 1.00 81.25  ? 310 ILE A CG1 1 
ATOM   4232  C  CG2 . ILE C 3 332 ? 183.753 188.022 229.872 1.00 81.25  ? 310 ILE A CG2 1 
ATOM   4233  C  CD1 . ILE C 3 332 ? 185.953 190.730 231.536 1.00 81.25  ? 310 ILE A CD1 1 
ATOM   4234  N  N   . TYR C 3 333 ? 185.124 185.746 231.524 1.00 94.93  ? 311 TYR A N   1 
ATOM   4235  C  CA  . TYR C 3 333 ? 184.836 184.753 232.546 1.00 94.93  ? 311 TYR A CA  1 
ATOM   4236  C  C   . TYR C 3 333 ? 185.996 183.789 232.754 1.00 94.93  ? 311 TYR A C   1 
ATOM   4237  O  O   . TYR C 3 333 ? 185.901 182.896 233.601 1.00 94.93  ? 311 TYR A O   1 
ATOM   4238  C  CB  . TYR C 3 333 ? 183.566 183.979 232.190 1.00 94.93  ? 311 TYR A CB  1 
ATOM   4239  C  CG  . TYR C 3 333 ? 182.303 184.765 232.452 1.00 94.93  ? 311 TYR A CG  1 
ATOM   4240  C  CD1 . TYR C 3 333 ? 182.184 185.561 233.581 1.00 94.93  ? 311 TYR A CD1 1 
ATOM   4241  C  CD2 . TYR C 3 333 ? 181.233 184.712 231.569 1.00 94.93  ? 311 TYR A CD2 1 
ATOM   4242  C  CE1 . TYR C 3 333 ? 181.036 186.287 233.824 1.00 94.93  ? 311 TYR A CE1 1 
ATOM   4243  C  CE2 . TYR C 3 333 ? 180.081 185.431 231.804 1.00 94.93  ? 311 TYR A CE2 1 
ATOM   4244  C  CZ  . TYR C 3 333 ? 179.986 186.217 232.933 1.00 94.93  ? 311 TYR A CZ  1 
ATOM   4245  O  OH  . TYR C 3 333 ? 178.837 186.936 233.172 1.00 94.93  ? 311 TYR A OH  1 
ATOM   4246  N  N   . GLY C 3 334 ? 187.076 183.943 231.994 1.00 89.28  ? 312 GLY A N   1 
ATOM   4247  C  CA  . GLY C 3 334 ? 188.286 183.191 232.244 1.00 89.28  ? 312 GLY A CA  1 
ATOM   4248  C  C   . GLY C 3 334 ? 189.320 183.953 233.045 1.00 89.28  ? 312 GLY A C   1 
ATOM   4249  O  O   . GLY C 3 334 ? 190.505 183.614 233.008 1.00 89.28  ? 312 GLY A O   1 
ATOM   4250  N  N   . MET C 3 335 ? 188.895 184.993 233.759 1.00 93.80  ? 313 MET A N   1 
ATOM   4251  C  CA  . MET C 3 335 ? 189.799 185.764 234.602 1.00 93.80  ? 313 MET A CA  1 
ATOM   4252  C  C   . MET C 3 335 ? 189.889 185.152 235.994 1.00 93.80  ? 313 MET A C   1 
ATOM   4253  O  O   . MET C 3 335 ? 188.943 184.530 236.485 1.00 93.80  ? 313 MET A O   1 
ATOM   4254  C  CB  . MET C 3 335 ? 189.348 187.223 234.712 1.00 93.80  ? 313 MET A CB  1 
ATOM   4255  C  CG  . MET C 3 335 ? 189.029 187.888 233.383 1.00 93.80  ? 313 MET A CG  1 
ATOM   4256  S  SD  . MET C 3 335 ? 189.221 189.684 233.413 1.00 93.80  ? 313 MET A SD  1 
ATOM   4257  C  CE  . MET C 3 335 ? 187.968 190.157 234.597 1.00 93.80  ? 313 MET A CE  1 
ATOM   4258  N  N   . ASN C 3 336 ? 191.046 185.335 236.628 1.00 99.38  ? 314 ASN A N   1 
ATOM   4259  C  CA  . ASN C 3 336 ? 191.283 184.816 237.975 1.00 99.38  ? 314 ASN A CA  1 
ATOM   4260  C  C   . ASN C 3 336 ? 190.780 185.827 239.004 1.00 99.38  ? 314 ASN A C   1 
ATOM   4261  O  O   . ASN C 3 336 ? 191.540 186.479 239.719 1.00 99.38  ? 314 ASN A O   1 
ATOM   4262  C  CB  . ASN C 3 336 ? 192.758 184.501 238.173 1.00 99.38  ? 314 ASN A CB  1 
ATOM   4263  C  CG  . ASN C 3 336 ? 193.305 183.591 237.098 1.00 99.38  ? 314 ASN A CG  1 
ATOM   4264  O  OD1 . ASN C 3 336 ? 192.571 182.799 236.507 1.00 99.38  ? 314 ASN A OD1 1 
ATOM   4265  N  ND2 . ASN C 3 336 ? 194.600 183.696 236.840 1.00 99.38  ? 314 ASN A ND2 1 
ATOM   4266  N  N   . PHE C 3 337 ? 189.456 185.941 239.065 1.00 114.89 ? 315 PHE A N   1 
ATOM   4267  C  CA  . PHE C 3 337 ? 188.776 186.863 239.964 1.00 114.89 ? 315 PHE A CA  1 
ATOM   4268  C  C   . PHE C 3 337 ? 187.897 186.072 240.919 1.00 114.89 ? 315 PHE A C   1 
ATOM   4269  O  O   . PHE C 3 337 ? 187.101 185.232 240.484 1.00 114.89 ? 315 PHE A O   1 
ATOM   4270  C  CB  . PHE C 3 337 ? 187.928 187.872 239.183 1.00 114.89 ? 315 PHE A CB  1 
ATOM   4271  C  CG  . PHE C 3 337 ? 188.618 189.179 238.925 1.00 114.89 ? 315 PHE A CG  1 
ATOM   4272  C  CD1 . PHE C 3 337 ? 189.471 189.324 237.845 1.00 114.89 ? 315 PHE A CD1 1 
ATOM   4273  C  CD2 . PHE C 3 337 ? 188.405 190.267 239.754 1.00 114.89 ? 315 PHE A CD2 1 
ATOM   4274  C  CE1 . PHE C 3 337 ? 190.104 190.529 237.601 1.00 114.89 ? 315 PHE A CE1 1 
ATOM   4275  C  CE2 . PHE C 3 337 ? 189.036 191.475 239.515 1.00 114.89 ? 315 PHE A CE2 1 
ATOM   4276  C  CZ  . PHE C 3 337 ? 189.886 191.605 238.436 1.00 114.89 ? 315 PHE A CZ  1 
ATOM   4277  N  N   . GLU C 3 338 ? 188.041 186.338 242.212 1.00 132.12 ? 316 GLU A N   1 
ATOM   4278  C  CA  . GLU C 3 338 ? 187.205 185.708 243.220 1.00 132.12 ? 316 GLU A CA  1 
ATOM   4279  C  C   . GLU C 3 338 ? 185.922 186.508 243.423 1.00 132.12 ? 316 GLU A C   1 
ATOM   4280  O  O   . GLU C 3 338 ? 185.811 187.670 243.026 1.00 132.12 ? 316 GLU A O   1 
ATOM   4281  C  CB  . GLU C 3 338 ? 187.963 185.571 244.540 1.00 132.12 ? 316 GLU A CB  1 
ATOM   4282  C  CG  . GLU C 3 338 ? 188.146 186.883 245.280 1.00 132.12 ? 316 GLU A CG  1 
ATOM   4283  C  CD  . GLU C 3 338 ? 189.476 187.535 244.972 1.00 132.12 ? 316 GLU A CD  1 
ATOM   4284  O  OE1 . GLU C 3 338 ? 190.152 187.082 244.025 1.00 132.12 ? 316 GLU A OE1 1 
ATOM   4285  O  OE2 . GLU C 3 338 ? 189.844 188.500 245.674 1.00 132.12 ? 316 GLU A OE2 1 
ATOM   4286  N  N   . TYR C 3 339 ? 184.942 185.859 244.050 1.00 143.66 ? 317 TYR A N   1 
ATOM   4287  C  CA  . TYR C 3 339 ? 183.630 186.439 244.333 1.00 143.66 ? 317 TYR A CA  1 
ATOM   4288  C  C   . TYR C 3 339 ? 182.883 186.837 243.063 1.00 143.66 ? 317 TYR A C   1 
ATOM   4289  O  O   . TYR C 3 339 ? 182.008 187.707 243.102 1.00 143.66 ? 317 TYR A O   1 
ATOM   4290  C  CB  . TYR C 3 339 ? 183.740 187.639 245.282 1.00 143.66 ? 317 TYR A CB  1 
ATOM   4291  C  CG  . TYR C 3 339 ? 182.482 187.902 246.080 1.00 143.66 ? 317 TYR A CG  1 
ATOM   4292  C  CD1 . TYR C 3 339 ? 182.034 186.989 247.026 1.00 143.66 ? 317 TYR A CD1 1 
ATOM   4293  C  CD2 . TYR C 3 339 ? 181.741 189.060 245.886 1.00 143.66 ? 317 TYR A CD2 1 
ATOM   4294  C  CE1 . TYR C 3 339 ? 180.884 187.223 247.757 1.00 143.66 ? 317 TYR A CE1 1 
ATOM   4295  C  CE2 . TYR C 3 339 ? 180.590 189.303 246.612 1.00 143.66 ? 317 TYR A CE2 1 
ATOM   4296  C  CZ  . TYR C 3 339 ? 180.167 188.381 247.546 1.00 143.66 ? 317 TYR A CZ  1 
ATOM   4297  O  OH  . TYR C 3 339 ? 179.022 188.619 248.272 1.00 143.66 ? 317 TYR A OH  1 
ATOM   4298  N  N   . MET C 3 340 ? 183.214 186.223 241.932 1.00 134.28 ? 318 MET A N   1 
ATOM   4299  C  CA  . MET C 3 340 ? 182.460 186.479 240.715 1.00 134.28 ? 318 MET A CA  1 
ATOM   4300  C  C   . MET C 3 340 ? 181.065 185.865 240.830 1.00 134.28 ? 318 MET A C   1 
ATOM   4301  O  O   . MET C 3 340 ? 180.912 184.764 241.369 1.00 134.28 ? 318 MET A O   1 
ATOM   4302  C  CB  . MET C 3 340 ? 183.201 185.927 239.494 1.00 134.28 ? 318 MET A CB  1 
ATOM   4303  C  CG  . MET C 3 340 ? 183.381 184.419 239.475 1.00 134.28 ? 318 MET A CG  1 
ATOM   4304  S  SD  . MET C 3 340 ? 182.109 183.589 238.508 1.00 134.28 ? 318 MET A SD  1 
ATOM   4305  C  CE  . MET C 3 340 ? 182.815 183.678 236.866 1.00 134.28 ? 318 MET A CE  1 
ATOM   4306  N  N   . PRO C 3 341 ? 180.029 186.562 240.358 1.00 136.54 ? 319 PRO A N   1 
ATOM   4307  C  CA  . PRO C 3 341 ? 178.655 186.098 240.616 1.00 136.54 ? 319 PRO A CA  1 
ATOM   4308  C  C   . PRO C 3 341 ? 178.326 184.740 240.021 1.00 136.54 ? 319 PRO A C   1 
ATOM   4309  O  O   . PRO C 3 341 ? 177.563 183.981 240.632 1.00 136.54 ? 319 PRO A O   1 
ATOM   4310  C  CB  . PRO C 3 341 ? 177.792 187.206 239.995 1.00 136.54 ? 319 PRO A CB  1 
ATOM   4311  C  CG  . PRO C 3 341 ? 178.675 187.861 238.989 1.00 136.54 ? 319 PRO A CG  1 
ATOM   4312  C  CD  . PRO C 3 341 ? 180.060 187.795 239.555 1.00 136.54 ? 319 PRO A CD  1 
ATOM   4313  N  N   . GLU C 3 342 ? 178.873 184.403 238.858 1.00 133.41 ? 320 GLU A N   1 
ATOM   4314  C  CA  . GLU C 3 342 ? 178.468 183.189 238.147 1.00 133.41 ? 320 GLU A CA  1 
ATOM   4315  C  C   . GLU C 3 342 ? 179.236 181.959 238.622 1.00 133.41 ? 320 GLU A C   1 
ATOM   4316  O  O   . GLU C 3 342 ? 179.822 181.227 237.826 1.00 133.41 ? 320 GLU A O   1 
ATOM   4317  C  CB  . GLU C 3 342 ? 178.637 183.390 236.646 1.00 133.41 ? 320 GLU A CB  1 
ATOM   4318  C  CG  . GLU C 3 342 ? 177.736 184.460 236.058 1.00 133.41 ? 320 GLU A CG  1 
ATOM   4319  C  CD  . GLU C 3 342 ? 178.362 185.838 236.114 1.00 133.41 ? 320 GLU A CD  1 
ATOM   4320  O  OE1 . GLU C 3 342 ? 179.537 185.938 236.525 1.00 133.41 ? 320 GLU A OE1 1 
ATOM   4321  O  OE2 . GLU C 3 342 ? 177.681 186.819 235.749 1.00 133.41 ? 320 GLU A OE2 1 
ATOM   4322  N  N   . LEU C 3 343 ? 179.242 181.723 239.935 1.00 136.62 ? 321 LEU A N   1 
ATOM   4323  C  CA  . LEU C 3 343 ? 179.835 180.499 240.464 1.00 136.62 ? 321 LEU A CA  1 
ATOM   4324  C  C   . LEU C 3 343 ? 179.080 179.276 239.961 1.00 136.62 ? 321 LEU A C   1 
ATOM   4325  O  O   . LEU C 3 343 ? 179.628 178.441 239.233 1.00 136.62 ? 321 LEU A O   1 
ATOM   4326  C  CB  . LEU C 3 343 ? 179.845 180.537 241.993 1.00 136.62 ? 321 LEU A CB  1 
ATOM   4327  C  CG  . LEU C 3 343 ? 180.732 181.589 242.659 1.00 136.62 ? 321 LEU A CG  1 
ATOM   4328  C  CD1 . LEU C 3 343 ? 180.570 181.542 244.171 1.00 136.62 ? 321 LEU A CD1 1 
ATOM   4329  C  CD2 . LEU C 3 343 ? 182.188 181.393 242.265 1.00 136.62 ? 321 LEU A CD2 1 
ATOM   4330  N  N   . ARG C 3 344 ? 177.806 179.158 240.343 1.00 135.37 ? 322 ARG A N   1 
ATOM   4331  C  CA  . ARG C 3 344 ? 176.921 178.118 239.836 1.00 135.37 ? 322 ARG A CA  1 
ATOM   4332  C  C   . ARG C 3 344 ? 175.525 178.665 239.579 1.00 135.37 ? 322 ARG A C   1 
ATOM   4333  O  O   . ARG C 3 344 ? 174.537 177.933 239.696 1.00 135.37 ? 322 ARG A O   1 
ATOM   4334  C  CB  . ARG C 3 344 ? 176.842 176.934 240.801 1.00 135.37 ? 322 ARG A CB  1 
ATOM   4335  C  CG  . ARG C 3 344 ? 178.053 176.029 240.767 1.00 135.37 ? 322 ARG A CG  1 
ATOM   4336  C  CD  . ARG C 3 344 ? 178.266 175.486 239.369 1.00 135.37 ? 322 ARG A CD  1 
ATOM   4337  N  NE  . ARG C 3 344 ? 177.106 174.745 238.891 1.00 135.37 ? 322 ARG A NE  1 
ATOM   4338  C  CZ  . ARG C 3 344 ? 176.860 174.482 237.615 1.00 135.37 ? 322 ARG A CZ  1 
ATOM   4339  N  NH1 . ARG C 3 344 ? 177.680 174.880 236.656 1.00 135.37 ? 322 ARG A NH1 1 
ATOM   4340  N  NH2 . ARG C 3 344 ? 175.765 173.799 237.293 1.00 135.37 ? 322 ARG A NH2 1 
ATOM   4341  N  N   . TRP C 3 345 ? 175.426 179.943 239.224 1.00 139.65 ? 323 TRP A N   1 
ATOM   4342  C  CA  . TRP C 3 345 ? 174.133 180.611 239.101 1.00 139.65 ? 323 TRP A CA  1 
ATOM   4343  C  C   . TRP C 3 345 ? 173.380 180.033 237.911 1.00 139.65 ? 323 TRP A C   1 
ATOM   4344  O  O   . TRP C 3 345 ? 173.647 180.385 236.759 1.00 139.65 ? 323 TRP A O   1 
ATOM   4345  C  CB  . TRP C 3 345 ? 174.324 182.116 238.953 1.00 139.65 ? 323 TRP A CB  1 
ATOM   4346  C  CG  . TRP C 3 345 ? 174.480 182.834 240.258 1.00 139.65 ? 323 TRP A CG  1 
ATOM   4347  C  CD1 . TRP C 3 345 ? 174.696 182.271 241.482 1.00 139.65 ? 323 TRP A CD1 1 
ATOM   4348  C  CD2 . TRP C 3 345 ? 174.434 184.250 240.470 1.00 139.65 ? 323 TRP A CD2 1 
ATOM   4349  N  NE1 . TRP C 3 345 ? 174.787 183.249 242.443 1.00 139.65 ? 323 TRP A NE1 1 
ATOM   4350  C  CE2 . TRP C 3 345 ? 174.630 184.473 241.847 1.00 139.65 ? 323 TRP A CE2 1 
ATOM   4351  C  CE3 . TRP C 3 345 ? 174.247 185.350 239.628 1.00 139.65 ? 323 TRP A CE3 1 
ATOM   4352  C  CZ2 . TRP C 3 345 ? 174.643 185.751 242.402 1.00 139.65 ? 323 TRP A CZ2 1 
ATOM   4353  C  CZ3 . TRP C 3 345 ? 174.260 186.619 240.181 1.00 139.65 ? 323 TRP A CZ3 1 
ATOM   4354  C  CH2 . TRP C 3 345 ? 174.457 186.808 241.554 1.00 139.65 ? 323 TRP A CH2 1 
ATOM   4355  N  N   . LYS C 3 346 ? 172.425 179.149 238.199 1.00 138.36 ? 324 LYS A N   1 
ATOM   4356  C  CA  . LYS C 3 346 ? 171.540 178.556 237.197 1.00 138.36 ? 324 LYS A CA  1 
ATOM   4357  C  C   . LYS C 3 346 ? 172.326 177.963 236.030 1.00 138.36 ? 324 LYS A C   1 
ATOM   4358  O  O   . LYS C 3 346 ? 172.099 178.298 234.866 1.00 138.36 ? 324 LYS A O   1 
ATOM   4359  C  CB  . LYS C 3 346 ? 170.516 179.578 236.698 1.00 138.36 ? 324 LYS A CB  1 
ATOM   4360  C  CG  . LYS C 3 346 ? 170.061 180.582 237.744 1.00 138.36 ? 324 LYS A CG  1 
ATOM   4361  C  CD  . LYS C 3 346 ? 169.431 181.803 237.092 1.00 138.36 ? 324 LYS A CD  1 
ATOM   4362  C  CE  . LYS C 3 346 ? 170.471 182.640 236.364 1.00 138.36 ? 324 LYS A CE  1 
ATOM   4363  N  NZ  . LYS C 3 346 ? 171.595 183.035 237.255 1.00 138.36 ? 324 LYS A NZ  1 
ATOM   4364  N  N   . TRP C 3 347 ? 173.262 177.065 236.352 1.00 129.06 ? 325 TRP A N   1 
ATOM   4365  C  CA  . TRP C 3 347 ? 174.084 176.386 235.349 1.00 129.06 ? 325 TRP A CA  1 
ATOM   4366  C  C   . TRP C 3 347 ? 174.861 177.406 234.510 1.00 129.06 ? 325 TRP A C   1 
ATOM   4367  O  O   . TRP C 3 347 ? 174.600 177.619 233.324 1.00 129.06 ? 325 TRP A O   1 
ATOM   4368  C  CB  . TRP C 3 347 ? 173.228 175.473 234.462 1.00 129.06 ? 325 TRP A CB  1 
ATOM   4369  C  CG  . TRP C 3 347 ? 172.408 174.484 235.225 1.00 129.06 ? 325 TRP A CG  1 
ATOM   4370  C  CD1 . TRP C 3 347 ? 172.862 173.559 236.118 1.00 129.06 ? 325 TRP A CD1 1 
ATOM   4371  C  CD2 . TRP C 3 347 ? 170.988 174.317 235.159 1.00 129.06 ? 325 TRP A CD2 1 
ATOM   4372  N  NE1 . TRP C 3 347 ? 171.812 172.826 236.615 1.00 129.06 ? 325 TRP A NE1 1 
ATOM   4373  C  CE2 . TRP C 3 347 ? 170.650 173.272 236.041 1.00 129.06 ? 325 TRP A CE2 1 
ATOM   4374  C  CE3 . TRP C 3 347 ? 169.970 174.949 234.441 1.00 129.06 ? 325 TRP A CE3 1 
ATOM   4375  C  CZ2 . TRP C 3 347 ? 169.337 172.846 236.225 1.00 129.06 ? 325 TRP A CZ2 1 
ATOM   4376  C  CZ3 . TRP C 3 347 ? 168.667 174.525 234.624 1.00 129.06 ? 325 TRP A CZ3 1 
ATOM   4377  C  CH2 . TRP C 3 347 ? 168.362 173.483 235.508 1.00 129.06 ? 325 TRP A CH2 1 
ATOM   4378  N  N   . GLY C 3 348 ? 175.809 178.058 235.187 1.00 114.18 ? 326 GLY A N   1 
ATOM   4379  C  CA  . GLY C 3 348 ? 176.507 179.183 234.584 1.00 114.18 ? 326 GLY A CA  1 
ATOM   4380  C  C   . GLY C 3 348 ? 177.196 178.843 233.275 1.00 114.18 ? 326 GLY A C   1 
ATOM   4381  O  O   . GLY C 3 348 ? 177.204 179.651 232.345 1.00 114.18 ? 326 GLY A O   1 
ATOM   4382  N  N   . TYR C 3 349 ? 177.805 177.656 233.189 1.00 109.98 ? 327 TYR A N   1 
ATOM   4383  C  CA  . TYR C 3 349 ? 178.484 177.279 231.949 1.00 109.98 ? 327 TYR A CA  1 
ATOM   4384  C  C   . TYR C 3 349 ? 177.510 177.131 230.782 1.00 109.98 ? 327 TYR A C   1 
ATOM   4385  O  O   . TYR C 3 349 ? 177.771 177.712 229.710 1.00 109.98 ? 327 TYR A O   1 
ATOM   4386  C  CB  . TYR C 3 349 ? 179.321 176.015 232.187 1.00 109.98 ? 327 TYR A CB  1 
ATOM   4387  C  CG  . TYR C 3 349 ? 180.266 175.638 231.069 1.00 109.98 ? 327 TYR A CG  1 
ATOM   4388  C  CD1 . TYR C 3 349 ? 181.287 176.492 230.676 1.00 109.98 ? 327 TYR A CD1 1 
ATOM   4389  C  CD2 . TYR C 3 349 ? 180.150 174.414 230.422 1.00 109.98 ? 327 TYR A CD2 1 
ATOM   4390  C  CE1 . TYR C 3 349 ? 182.157 176.144 229.663 1.00 109.98 ? 327 TYR A CE1 1 
ATOM   4391  C  CE2 . TYR C 3 349 ? 181.014 174.057 229.410 1.00 109.98 ? 327 TYR A CE2 1 
ATOM   4392  C  CZ  . TYR C 3 349 ? 182.015 174.926 229.033 1.00 109.98 ? 327 TYR A CZ  1 
ATOM   4393  O  OH  . TYR C 3 349 ? 182.880 174.575 228.022 1.00 109.98 ? 327 TYR A OH  1 
ATOM   4394  N  N   . PRO C 3 350 ? 176.398 176.391 230.896 1.00 108.86 ? 328 PRO A N   1 
ATOM   4395  C  CA  . PRO C 3 350 ? 175.409 176.415 229.803 1.00 108.86 ? 328 PRO A CA  1 
ATOM   4396  C  C   . PRO C 3 350 ? 174.828 177.792 229.543 1.00 108.86 ? 328 PRO A C   1 
ATOM   4397  O  O   . PRO C 3 350 ? 174.512 178.104 228.391 1.00 108.86 ? 328 PRO A O   1 
ATOM   4398  C  CB  . PRO C 3 350 ? 174.323 175.433 230.263 1.00 108.86 ? 328 PRO A CB  1 
ATOM   4399  C  CG  . PRO C 3 350 ? 174.896 174.655 231.360 1.00 108.86 ? 328 PRO A CG  1 
ATOM   4400  C  CD  . PRO C 3 350 ? 176.116 175.328 231.880 1.00 108.86 ? 328 PRO A CD  1 
ATOM   4401  N  N   . VAL C 3 351 ? 174.665 178.624 230.576 1.00 105.36 ? 329 VAL A N   1 
ATOM   4402  C  CA  . VAL C 3 351 ? 174.153 179.976 230.362 1.00 105.36 ? 329 VAL A CA  1 
ATOM   4403  C  C   . VAL C 3 351 ? 175.117 180.778 229.498 1.00 105.36 ? 329 VAL A C   1 
ATOM   4404  O  O   . VAL C 3 351 ? 174.708 181.466 228.555 1.00 105.36 ? 329 VAL A O   1 
ATOM   4405  C  CB  . VAL C 3 351 ? 173.891 180.669 231.713 1.00 105.36 ? 329 VAL A CB  1 
ATOM   4406  C  CG1 . VAL C 3 351 ? 173.823 182.179 231.536 1.00 105.36 ? 329 VAL A CG1 1 
ATOM   4407  C  CG2 . VAL C 3 351 ? 172.605 180.152 232.330 1.00 105.36 ? 329 VAL A CG2 1 
ATOM   4408  N  N   . VAL C 3 352 ? 176.414 180.690 229.800 1.00 98.20  ? 330 VAL A N   1 
ATOM   4409  C  CA  . VAL C 3 352 ? 177.422 181.388 229.010 1.00 98.20  ? 330 VAL A CA  1 
ATOM   4410  C  C   . VAL C 3 352 ? 177.429 180.871 227.578 1.00 98.20  ? 330 VAL A C   1 
ATOM   4411  O  O   . VAL C 3 352 ? 177.513 181.651 226.625 1.00 98.20  ? 330 VAL A O   1 
ATOM   4412  C  CB  . VAL C 3 352 ? 178.807 181.251 229.670 1.00 98.20  ? 330 VAL A CB  1 
ATOM   4413  C  CG1 . VAL C 3 352 ? 179.904 181.685 228.712 1.00 98.20  ? 330 VAL A CG1 1 
ATOM   4414  C  CG2 . VAL C 3 352 ? 178.864 182.066 230.952 1.00 98.20  ? 330 VAL A CG2 1 
ATOM   4415  N  N   . LEU C 3 353 ? 177.336 179.550 227.403 1.00 95.27  ? 331 LEU A N   1 
ATOM   4416  C  CA  . LEU C 3 353 ? 177.332 178.992 226.051 1.00 95.27  ? 331 LEU A CA  1 
ATOM   4417  C  C   . LEU C 3 353 ? 176.099 179.433 225.266 1.00 95.27  ? 331 LEU A C   1 
ATOM   4418  O  O   . LEU C 3 353 ? 176.184 179.714 224.063 1.00 95.27  ? 331 LEU A O   1 
ATOM   4419  C  CB  . LEU C 3 353 ? 177.419 177.468 226.112 1.00 95.27  ? 331 LEU A CB  1 
ATOM   4420  C  CG  . LEU C 3 353 ? 178.816 176.892 225.875 1.00 95.27  ? 331 LEU A CG  1 
ATOM   4421  C  CD1 . LEU C 3 353 ? 179.792 177.408 226.916 1.00 95.27  ? 331 LEU A CD1 1 
ATOM   4422  C  CD2 . LEU C 3 353 ? 178.776 175.371 225.878 1.00 95.27  ? 331 LEU A CD2 1 
ATOM   4423  N  N   . ALA C 3 354 ? 174.941 179.493 225.926 1.00 89.97  ? 332 ALA A N   1 
ATOM   4424  C  CA  . ALA C 3 354 ? 173.734 179.981 225.266 1.00 89.97  ? 332 ALA A CA  1 
ATOM   4425  C  C   . ALA C 3 354 ? 173.871 181.451 224.900 1.00 89.97  ? 332 ALA A C   1 
ATOM   4426  O  O   . ALA C 3 354 ? 173.382 181.888 223.853 1.00 89.97  ? 332 ALA A O   1 
ATOM   4427  C  CB  . ALA C 3 354 ? 172.517 179.758 226.163 1.00 89.97  ? 332 ALA A CB  1 
ATOM   4428  N  N   . VAL C 3 355 ? 174.534 182.230 225.754 1.00 84.51  ? 333 VAL A N   1 
ATOM   4429  C  CA  . VAL C 3 355 ? 174.832 183.619 225.419 1.00 84.51  ? 333 VAL A CA  1 
ATOM   4430  C  C   . VAL C 3 355 ? 175.713 183.687 224.176 1.00 84.51  ? 333 VAL A C   1 
ATOM   4431  O  O   . VAL C 3 355 ? 175.485 184.506 223.274 1.00 84.51  ? 333 VAL A O   1 
ATOM   4432  C  CB  . VAL C 3 355 ? 175.481 184.319 226.629 1.00 84.51  ? 333 VAL A CB  1 
ATOM   4433  C  CG1 . VAL C 3 355 ? 176.225 185.568 226.207 1.00 84.51  ? 333 VAL A CG1 1 
ATOM   4434  C  CG2 . VAL C 3 355 ? 174.427 184.655 227.674 1.00 84.51  ? 333 VAL A CG2 1 
ATOM   4435  N  N   . MET C 3 356 ? 176.734 182.829 224.111 1.00 82.26  ? 334 MET A N   1 
ATOM   4436  C  CA  . MET C 3 356 ? 177.583 182.771 222.925 1.00 82.26  ? 334 MET A CA  1 
ATOM   4437  C  C   . MET C 3 356 ? 176.749 182.497 221.685 1.00 82.26  ? 334 MET A C   1 
ATOM   4438  O  O   . MET C 3 356 ? 176.921 183.147 220.646 1.00 82.26  ? 334 MET A O   1 
ATOM   4439  C  CB  . MET C 3 356 ? 178.658 181.691 223.079 1.00 82.26  ? 334 MET A CB  1 
ATOM   4440  C  CG  . MET C 3 356 ? 179.475 181.750 224.353 1.00 82.26  ? 334 MET A CG  1 
ATOM   4441  S  SD  . MET C 3 356 ? 180.912 182.821 224.258 1.00 82.26  ? 334 MET A SD  1 
ATOM   4442  C  CE  . MET C 3 356 ? 181.892 182.172 225.607 1.00 82.26  ? 334 MET A CE  1 
ATOM   4443  N  N   . GLY C 3 357 ? 175.837 181.532 221.781 1.00 84.19  ? 335 GLY A N   1 
ATOM   4444  C  CA  . GLY C 3 357 ? 174.944 181.254 220.668 1.00 84.19  ? 335 GLY A CA  1 
ATOM   4445  C  C   . GLY C 3 357 ? 174.087 182.449 220.296 1.00 84.19  ? 335 GLY A C   1 
ATOM   4446  O  O   . GLY C 3 357 ? 173.827 182.694 219.117 1.00 84.19  ? 335 GLY A O   1 
ATOM   4447  N  N   . VAL C 3 358 ? 173.643 183.211 221.297 1.00 85.03  ? 336 VAL A N   1 
ATOM   4448  C  CA  . VAL C 3 358 ? 172.790 184.368 221.037 1.00 85.03  ? 336 VAL A CA  1 
ATOM   4449  C  C   . VAL C 3 358 ? 173.542 185.426 220.236 1.00 85.03  ? 336 VAL A C   1 
ATOM   4450  O  O   . VAL C 3 358 ? 173.048 185.920 219.212 1.00 85.03  ? 336 VAL A O   1 
ATOM   4451  C  CB  . VAL C 3 358 ? 172.250 184.943 222.359 1.00 85.03  ? 336 VAL A CB  1 
ATOM   4452  C  CG1 . VAL C 3 358 ? 171.709 186.349 222.146 1.00 85.03  ? 336 VAL A CG1 1 
ATOM   4453  C  CG2 . VAL C 3 358 ? 171.170 184.037 222.926 1.00 85.03  ? 336 VAL A CG2 1 
ATOM   4454  N  N   . ILE C 3 359 ? 174.744 185.795 220.688 1.00 83.44  ? 337 ILE A N   1 
ATOM   4455  C  CA  . ILE C 3 359 ? 175.518 186.779 219.926 1.00 83.44  ? 337 ILE A CA  1 
ATOM   4456  C  C   . ILE C 3 359 ? 175.913 186.231 218.559 1.00 83.44  ? 337 ILE A C   1 
ATOM   4457  O  O   . ILE C 3 359 ? 175.915 186.970 217.568 1.00 83.44  ? 337 ILE A O   1 
ATOM   4458  C  CB  . ILE C 3 359 ? 176.736 187.318 220.708 1.00 83.44  ? 337 ILE A CB  1 
ATOM   4459  C  CG1 . ILE C 3 359 ? 176.313 188.100 221.960 1.00 83.44  ? 337 ILE A CG1 1 
ATOM   4460  C  CG2 . ILE C 3 359 ? 177.616 188.185 219.820 1.00 83.44  ? 337 ILE A CG2 1 
ATOM   4461  C  CD1 . ILE C 3 359 ? 176.146 187.334 223.202 1.00 83.44  ? 337 ILE A CD1 1 
ATOM   4462  N  N   . ALA C 3 360 ? 176.223 184.937 218.464 1.00 82.82  ? 338 ALA A N   1 
ATOM   4463  C  CA  . ALA C 3 360 ? 176.547 184.377 217.157 1.00 82.82  ? 338 ALA A CA  1 
ATOM   4464  C  C   . ALA C 3 360 ? 175.369 184.500 216.197 1.00 82.82  ? 338 ALA A C   1 
ATOM   4465  O  O   . ALA C 3 360 ? 175.539 184.895 215.036 1.00 82.82  ? 338 ALA A O   1 
ATOM   4466  C  CB  . ALA C 3 360 ? 176.974 182.917 217.301 1.00 82.82  ? 338 ALA A CB  1 
ATOM   4467  N  N   . VAL C 3 361 ? 174.162 184.185 216.673 1.00 85.84  ? 339 VAL A N   1 
ATOM   4468  C  CA  . VAL C 3 361 ? 172.979 184.238 215.822 1.00 85.84  ? 339 VAL A CA  1 
ATOM   4469  C  C   . VAL C 3 361 ? 172.688 185.672 215.398 1.00 85.84  ? 339 VAL A C   1 
ATOM   4470  O  O   . VAL C 3 361 ? 172.405 185.943 214.224 1.00 85.84  ? 339 VAL A O   1 
ATOM   4471  C  CB  . VAL C 3 361 ? 171.775 183.602 216.539 1.00 85.84  ? 339 VAL A CB  1 
ATOM   4472  C  CG1 . VAL C 3 361 ? 170.471 184.038 215.889 1.00 85.84  ? 339 VAL A CG1 1 
ATOM   4473  C  CG2 . VAL C 3 361 ? 171.897 182.085 216.534 1.00 85.84  ? 339 VAL A CG2 1 
ATOM   4474  N  N   . ILE C 3 362 ? 172.749 186.615 216.342 1.00 88.11  ? 340 ILE A N   1 
ATOM   4475  C  CA  . ILE C 3 362 ? 172.436 187.995 215.982 1.00 88.11  ? 340 ILE A CA  1 
ATOM   4476  C  C   . ILE C 3 362 ? 173.486 188.549 215.023 1.00 88.11  ? 340 ILE A C   1 
ATOM   4477  O  O   . ILE C 3 362 ? 173.162 189.309 214.102 1.00 88.11  ? 340 ILE A O   1 
ATOM   4478  C  CB  . ILE C 3 362 ? 172.272 188.877 217.236 1.00 88.11  ? 340 ILE A CB  1 
ATOM   4479  C  CG1 . ILE C 3 362 ? 173.588 189.021 217.998 1.00 88.11  ? 340 ILE A CG1 1 
ATOM   4480  C  CG2 . ILE C 3 362 ? 171.177 188.323 218.138 1.00 88.11  ? 340 ILE A CG2 1 
ATOM   4481  C  CD1 . ILE C 3 362 ? 173.686 190.292 218.812 1.00 88.11  ? 340 ILE A CD1 1 
ATOM   4482  N  N   . MET C 3 363 ? 174.752 188.159 215.199 1.00 87.99  ? 341 MET A N   1 
ATOM   4483  C  CA  . MET C 3 363 ? 175.794 188.629 214.294 1.00 87.99  ? 341 MET A CA  1 
ATOM   4484  C  C   . MET C 3 363 ? 175.612 188.058 212.894 1.00 87.99  ? 341 MET A C   1 
ATOM   4485  O  O   . MET C 3 363 ? 175.766 188.780 211.902 1.00 87.99  ? 341 MET A O   1 
ATOM   4486  C  CB  . MET C 3 363 ? 177.172 188.267 214.844 1.00 87.99  ? 341 MET A CB  1 
ATOM   4487  C  CG  . MET C 3 363 ? 177.721 189.259 215.853 1.00 87.99  ? 341 MET A CG  1 
ATOM   4488  S  SD  . MET C 3 363 ? 177.379 190.973 215.413 1.00 87.99  ? 341 MET A SD  1 
ATOM   4489  C  CE  . MET C 3 363 ? 178.115 191.829 216.803 1.00 87.99  ? 341 MET A CE  1 
ATOM   4490  N  N   . VAL C 3 364 ? 175.290 186.765 212.785 1.00 89.00  ? 342 VAL A N   1 
ATOM   4491  C  CA  . VAL C 3 364 ? 175.154 186.171 211.459 1.00 89.00  ? 342 VAL A CA  1 
ATOM   4492  C  C   . VAL C 3 364 ? 173.917 186.712 210.751 1.00 89.00  ? 342 VAL A C   1 
ATOM   4493  O  O   . VAL C 3 364 ? 173.935 186.932 209.535 1.00 89.00  ? 342 VAL A O   1 
ATOM   4494  C  CB  . VAL C 3 364 ? 175.152 184.631 211.534 1.00 89.00  ? 342 VAL A CB  1 
ATOM   4495  C  CG1 . VAL C 3 364 ? 173.980 184.109 212.339 1.00 89.00  ? 342 VAL A CG1 1 
ATOM   4496  C  CG2 . VAL C 3 364 ? 175.152 184.032 210.135 1.00 89.00  ? 342 VAL A CG2 1 
ATOM   4497  N  N   . VAL C 3 365 ? 172.828 186.950 211.489 1.00 89.78  ? 343 VAL A N   1 
ATOM   4498  C  CA  . VAL C 3 365 ? 171.640 187.498 210.840 1.00 89.78  ? 343 VAL A CA  1 
ATOM   4499  C  C   . VAL C 3 365 ? 171.815 188.977 210.511 1.00 89.78  ? 343 VAL A C   1 
ATOM   4500  O  O   . VAL C 3 365 ? 171.184 189.473 209.568 1.00 89.78  ? 343 VAL A O   1 
ATOM   4501  C  CB  . VAL C 3 365 ? 170.380 187.282 211.700 1.00 89.78  ? 343 VAL A CB  1 
ATOM   4502  C  CG1 . VAL C 3 365 ? 170.446 188.090 212.983 1.00 89.78  ? 343 VAL A CG1 1 
ATOM   4503  C  CG2 . VAL C 3 365 ? 169.116 187.604 210.909 1.00 89.78  ? 343 VAL A CG2 1 
ATOM   4504  N  N   . TYR C 3 366 ? 172.667 189.694 211.250 1.00 85.34  ? 344 TYR A N   1 
ATOM   4505  C  CA  . TYR C 3 366 ? 172.921 191.095 210.929 1.00 85.34  ? 344 TYR A CA  1 
ATOM   4506  C  C   . TYR C 3 366 ? 173.563 191.238 209.555 1.00 85.34  ? 344 TYR A C   1 
ATOM   4507  O  O   . TYR C 3 366 ? 173.209 192.139 208.786 1.00 85.34  ? 344 TYR A O   1 
ATOM   4508  C  CB  . TYR C 3 366 ? 173.805 191.726 212.005 1.00 85.34  ? 344 TYR A CB  1 
ATOM   4509  C  CG  . TYR C 3 366 ? 174.512 192.990 211.567 1.00 85.34  ? 344 TYR A CG  1 
ATOM   4510  C  CD1 . TYR C 3 366 ? 173.795 194.123 211.206 1.00 85.34  ? 344 TYR A CD1 1 
ATOM   4511  C  CD2 . TYR C 3 366 ? 175.898 193.049 211.517 1.00 85.34  ? 344 TYR A CD2 1 
ATOM   4512  C  CE1 . TYR C 3 366 ? 174.441 195.280 210.806 1.00 85.34  ? 344 TYR A CE1 1 
ATOM   4513  C  CE2 . TYR C 3 366 ? 176.552 194.200 211.120 1.00 85.34  ? 344 TYR A CE2 1 
ATOM   4514  C  CZ  . TYR C 3 366 ? 175.819 195.312 210.765 1.00 85.34  ? 344 TYR A CZ  1 
ATOM   4515  O  OH  . TYR C 3 366 ? 176.467 196.458 210.370 1.00 85.34  ? 344 TYR A OH  1 
ATOM   4516  N  N   . PHE C 3 367 ? 174.515 190.359 209.230 1.00 79.86  ? 345 PHE A N   1 
ATOM   4517  C  CA  . PHE C 3 367 ? 175.161 190.417 207.922 1.00 79.86  ? 345 PHE A CA  1 
ATOM   4518  C  C   . PHE C 3 367 ? 174.182 190.091 206.801 1.00 79.86  ? 345 PHE A C   1 
ATOM   4519  O  O   . PHE C 3 367 ? 174.164 190.770 205.768 1.00 79.86  ? 345 PHE A O   1 
ATOM   4520  C  CB  . PHE C 3 367 ? 176.352 189.459 207.880 1.00 79.86  ? 345 PHE A CB  1 
ATOM   4521  C  CG  . PHE C 3 367 ? 177.526 189.917 208.694 1.00 79.86  ? 345 PHE A CG  1 
ATOM   4522  C  CD1 . PHE C 3 367 ? 177.994 191.215 208.585 1.00 79.86  ? 345 PHE A CD1 1 
ATOM   4523  C  CD2 . PHE C 3 367 ? 178.159 189.052 209.569 1.00 79.86  ? 345 PHE A CD2 1 
ATOM   4524  C  CE1 . PHE C 3 367 ? 179.071 191.640 209.328 1.00 79.86  ? 345 PHE A CE1 1 
ATOM   4525  C  CE2 . PHE C 3 367 ? 179.235 189.475 210.317 1.00 79.86  ? 345 PHE A CE2 1 
ATOM   4526  C  CZ  . PHE C 3 367 ? 179.691 190.771 210.195 1.00 79.86  ? 345 PHE A CZ  1 
ATOM   4527  N  N   . LYS C 3 368 ? 173.357 189.058 206.989 1.00 89.88  ? 346 LYS A N   1 
ATOM   4528  C  CA  . LYS C 3 368 ? 172.474 188.612 205.917 1.00 89.88  ? 346 LYS A CA  1 
ATOM   4529  C  C   . LYS C 3 368 ? 171.394 189.638 205.604 1.00 89.88  ? 346 LYS A C   1 
ATOM   4530  O  O   . LYS C 3 368 ? 170.941 189.723 204.456 1.00 89.88  ? 346 LYS A O   1 
ATOM   4531  C  CB  . LYS C 3 368 ? 171.843 187.268 206.282 1.00 89.88  ? 346 LYS A CB  1 
ATOM   4532  C  CG  . LYS C 3 368 ? 172.851 186.179 206.615 1.00 89.88  ? 346 LYS A CG  1 
ATOM   4533  C  CD  . LYS C 3 368 ? 173.961 186.107 205.577 1.00 89.88  ? 346 LYS A CD  1 
ATOM   4534  C  CE  . LYS C 3 368 ? 175.311 185.838 206.225 1.00 89.88  ? 346 LYS A CE  1 
ATOM   4535  N  NZ  . LYS C 3 368 ? 176.420 185.832 205.230 1.00 89.88  ? 346 LYS A NZ  1 
ATOM   4536  N  N   . LYS C 3 369 ? 170.962 190.414 206.600 1.00 93.60  ? 347 LYS A N   1 
ATOM   4537  C  CA  . LYS C 3 369 ? 169.920 191.407 206.356 1.00 93.60  ? 347 LYS A CA  1 
ATOM   4538  C  C   . LYS C 3 369 ? 170.395 192.486 205.392 1.00 93.60  ? 347 LYS A C   1 
ATOM   4539  O  O   . LYS C 3 369 ? 169.659 192.879 204.480 1.00 93.60  ? 347 LYS A O   1 
ATOM   4540  C  CB  . LYS C 3 369 ? 169.463 192.029 207.675 1.00 93.60  ? 347 LYS A CB  1 
ATOM   4541  C  CG  . LYS C 3 369 ? 168.326 193.028 207.519 1.00 93.60  ? 347 LYS A CG  1 
ATOM   4542  C  CD  . LYS C 3 369 ? 167.853 193.551 208.866 1.00 93.60  ? 347 LYS A CD  1 
ATOM   4543  C  CE  . LYS C 3 369 ? 166.661 194.483 208.710 1.00 93.60  ? 347 LYS A CE  1 
ATOM   4544  N  NZ  . LYS C 3 369 ? 167.028 195.760 208.037 1.00 93.60  ? 347 LYS A NZ  1 
ATOM   4545  N  N   . LYS C 3 370 ? 171.617 192.980 205.576 1.00 92.90  ? 348 LYS A N   1 
ATOM   4546  C  CA  . LYS C 3 370 ? 172.185 193.986 204.690 1.00 92.90  ? 348 LYS A CA  1 
ATOM   4547  C  C   . LYS C 3 370 ? 173.144 193.392 203.665 1.00 92.90  ? 348 LYS A C   1 
ATOM   4548  O  O   . LYS C 3 370 ? 173.769 194.145 202.912 1.00 92.90  ? 348 LYS A O   1 
ATOM   4549  C  CB  . LYS C 3 370 ? 172.891 195.068 205.507 1.00 92.90  ? 348 LYS A CB  1 
ATOM   4550  C  CG  . LYS C 3 370 ? 172.024 196.271 205.827 1.00 92.90  ? 348 LYS A CG  1 
ATOM   4551  C  CD  . LYS C 3 370 ? 171.745 197.104 204.590 1.00 92.90  ? 348 LYS A CD  1 
ATOM   4552  C  CE  . LYS C 3 370 ? 170.432 197.856 204.729 1.00 92.90  ? 348 LYS A CE  1 
ATOM   4553  N  NZ  . LYS C 3 370 ? 170.321 198.972 203.752 1.00 92.90  ? 348 LYS A NZ  1 
ATOM   4554  N  N   . LYS C 3 371 ? 173.275 192.065 203.630 1.00 91.18  ? 349 LYS A N   1 
ATOM   4555  C  CA  . LYS C 3 371 ? 173.925 191.338 202.539 1.00 91.18  ? 349 LYS A CA  1 
ATOM   4556  C  C   . LYS C 3 371 ? 175.414 191.674 202.404 1.00 91.18  ? 349 LYS A C   1 
ATOM   4557  O  O   . LYS C 3 371 ? 175.864 192.223 201.397 1.00 91.18  ? 349 LYS A O   1 
ATOM   4558  C  CB  . LYS C 3 371 ? 173.192 191.591 201.217 1.00 91.18  ? 349 LYS A CB  1 
ATOM   4559  C  CG  . LYS C 3 371 ? 171.879 190.847 201.069 1.00 91.18  ? 349 LYS A CG  1 
ATOM   4560  C  CD  . LYS C 3 371 ? 171.018 191.493 199.998 1.00 91.18  ? 349 LYS A CD  1 
ATOM   4561  C  CE  . LYS C 3 371 ? 171.728 191.491 198.653 1.00 91.18  ? 349 LYS A CE  1 
ATOM   4562  N  NZ  . LYS C 3 371 ? 170.931 192.171 197.596 1.00 91.18  ? 349 LYS A NZ  1 
ATOM   4563  N  N   . TRP C 3 372 ? 176.179 191.335 203.438 1.00 73.52  ? 350 TRP A N   1 
ATOM   4564  C  CA  . TRP C 3 372 ? 177.613 191.129 203.238 1.00 73.52  ? 350 TRP A CA  1 
ATOM   4565  C  C   . TRP C 3 372 ? 177.903 189.635 203.200 1.00 73.52  ? 350 TRP A C   1 
ATOM   4566  O  O   . TRP C 3 372 ? 177.315 188.862 203.955 1.00 73.52  ? 350 TRP A O   1 
ATOM   4567  C  CB  . TRP C 3 372 ? 178.476 191.790 204.319 1.00 73.52  ? 350 TRP A CB  1 
ATOM   4568  C  CG  . TRP C 3 372 ? 178.507 193.281 204.281 1.00 73.52  ? 350 TRP A CG  1 
ATOM   4569  C  CD1 . TRP C 3 372 ? 179.406 194.055 203.615 1.00 73.52  ? 350 TRP A CD1 1 
ATOM   4570  C  CD2 . TRP C 3 372 ? 177.683 194.181 205.028 1.00 73.52  ? 350 TRP A CD2 1 
ATOM   4571  N  NE1 . TRP C 3 372 ? 179.151 195.382 203.841 1.00 73.52  ? 350 TRP A NE1 1 
ATOM   4572  C  CE2 . TRP C 3 372 ? 178.103 195.487 204.715 1.00 73.52  ? 350 TRP A CE2 1 
ATOM   4573  C  CE3 . TRP C 3 372 ? 176.615 194.011 205.911 1.00 73.52  ? 350 TRP A CE3 1 
ATOM   4574  C  CZ2 . TRP C 3 372 ? 177.492 196.617 205.251 1.00 73.52  ? 350 TRP A CZ2 1 
ATOM   4575  C  CZ3 . TRP C 3 372 ? 176.015 195.134 206.447 1.00 73.52  ? 350 TRP A CZ3 1 
ATOM   4576  C  CH2 . TRP C 3 372 ? 176.450 196.420 206.111 1.00 73.52  ? 350 TRP A CH2 1 
ATOM   4577  N  N   . MET D 3 23  ? 205.170 199.800 144.611 1.00 111.44 ? 1   MET B N   1 
ATOM   4578  C  CA  . MET D 3 23  ? 205.221 198.999 145.828 1.00 111.44 ? 1   MET B CA  1 
ATOM   4579  C  C   . MET D 3 23  ? 205.326 197.512 145.505 1.00 111.44 ? 1   MET B C   1 
ATOM   4580  O  O   . MET D 3 23  ? 206.122 196.791 146.107 1.00 111.44 ? 1   MET B O   1 
ATOM   4581  C  CB  . MET D 3 23  ? 203.988 199.261 146.694 1.00 111.44 ? 1   MET B CB  1 
ATOM   4582  C  CG  . MET D 3 23  ? 204.147 198.834 148.144 1.00 111.44 ? 1   MET B CG  1 
ATOM   4583  S  SD  . MET D 3 23  ? 203.037 199.716 149.258 1.00 111.44 ? 1   MET B SD  1 
ATOM   4584  C  CE  . MET D 3 23  ? 203.988 199.691 150.776 1.00 111.44 ? 1   MET B CE  1 
ATOM   4585  N  N   . GLU D 3 24  ? 204.520 197.058 144.551 1.00 101.67 ? 2   GLU B N   1 
ATOM   4586  C  CA  . GLU D 3 24  ? 204.503 195.656 144.153 1.00 101.67 ? 2   GLU B CA  1 
ATOM   4587  C  C   . GLU D 3 24  ? 203.934 195.564 142.744 1.00 101.67 ? 2   GLU B C   1 
ATOM   4588  O  O   . GLU D 3 24  ? 203.672 196.577 142.089 1.00 101.67 ? 2   GLU B O   1 
ATOM   4589  C  CB  . GLU D 3 24  ? 203.696 194.809 145.141 1.00 101.67 ? 2   GLU B CB  1 
ATOM   4590  C  CG  . GLU D 3 24  ? 202.203 195.104 145.140 1.00 101.67 ? 2   GLU B CG  1 
ATOM   4591  C  CD  . GLU D 3 24  ? 201.433 194.224 146.106 1.00 101.67 ? 2   GLU B CD  1 
ATOM   4592  O  OE1 . GLU D 3 24  ? 202.071 193.417 146.815 1.00 101.67 ? 2   GLU B OE1 1 
ATOM   4593  O  OE2 . GLU D 3 24  ? 200.189 194.338 146.156 1.00 101.67 ? 2   GLU B OE2 1 
ATOM   4594  N  N   . GLU D 3 25  ? 203.747 194.330 142.277 1.00 91.23  ? 3   GLU B N   1 
ATOM   4595  C  CA  . GLU D 3 25  ? 203.191 194.066 140.957 1.00 91.23  ? 3   GLU B CA  1 
ATOM   4596  C  C   . GLU D 3 25  ? 201.850 193.346 141.019 1.00 91.23  ? 3   GLU B C   1 
ATOM   4597  O  O   . GLU D 3 25  ? 201.418 192.778 140.010 1.00 91.23  ? 3   GLU B O   1 
ATOM   4598  C  CB  . GLU D 3 25  ? 204.187 193.263 140.118 1.00 91.23  ? 3   GLU B CB  1 
ATOM   4599  C  CG  . GLU D 3 25  ? 205.317 194.099 139.540 1.00 91.23  ? 3   GLU B CG  1 
ATOM   4600  C  CD  . GLU D 3 25  ? 206.394 194.418 140.560 1.00 91.23  ? 3   GLU B CD  1 
ATOM   4601  O  OE1 . GLU D 3 25  ? 206.317 193.901 141.695 1.00 91.23  ? 3   GLU B OE1 1 
ATOM   4602  O  OE2 . GLU D 3 25  ? 207.319 195.189 140.228 1.00 91.23  ? 3   GLU B OE2 1 
ATOM   4603  N  N   . LYS D 3 26  ? 201.186 193.352 142.176 1.00 69.14  ? 4   LYS B N   1 
ATOM   4604  C  CA  . LYS D 3 26  ? 199.841 192.799 142.334 1.00 69.14  ? 4   LYS B CA  1 
ATOM   4605  C  C   . LYS D 3 26  ? 199.795 191.323 141.930 1.00 69.14  ? 4   LYS B C   1 
ATOM   4606  O  O   . LYS D 3 26  ? 199.180 190.935 140.937 1.00 69.14  ? 4   LYS B O   1 
ATOM   4607  C  CB  . LYS D 3 26  ? 198.809 193.624 141.557 1.00 69.14  ? 4   LYS B CB  1 
ATOM   4608  C  CG  . LYS D 3 26  ? 198.947 195.125 141.746 1.00 69.14  ? 4   LYS B CG  1 
ATOM   4609  C  CD  . LYS D 3 26  ? 198.854 195.503 143.215 1.00 69.14  ? 4   LYS B CD  1 
ATOM   4610  C  CE  . LYS D 3 26  ? 197.416 195.548 143.692 1.00 69.14  ? 4   LYS B CE  1 
ATOM   4611  N  NZ  . LYS D 3 26  ? 197.324 196.022 145.100 1.00 69.14  ? 4   LYS B NZ  1 
ATOM   4612  N  N   . ARG D 3 27  ? 200.483 190.507 142.717 1.00 53.87  ? 5   ARG B N   1 
ATOM   4613  C  CA  . ARG D 3 27  ? 200.590 189.074 142.493 1.00 53.87  ? 5   ARG B CA  1 
ATOM   4614  C  C   . ARG D 3 27  ? 199.766 188.303 143.521 1.00 53.87  ? 5   ARG B C   1 
ATOM   4615  O  O   . ARG D 3 27  ? 199.331 188.841 144.540 1.00 53.87  ? 5   ARG B O   1 
ATOM   4616  C  CB  . ARG D 3 27  ? 202.057 188.659 142.562 1.00 53.87  ? 5   ARG B CB  1 
ATOM   4617  C  CG  . ARG D 3 27  ? 202.602 188.751 143.970 1.00 53.87  ? 5   ARG B CG  1 
ATOM   4618  C  CD  . ARG D 3 27  ? 204.056 189.161 143.980 1.00 53.87  ? 5   ARG B CD  1 
ATOM   4619  N  NE  . ARG D 3 27  ? 204.586 189.208 145.337 1.00 53.87  ? 5   ARG B NE  1 
ATOM   4620  C  CZ  . ARG D 3 27  ? 204.422 190.222 146.174 1.00 53.87  ? 5   ARG B CZ  1 
ATOM   4621  N  NH1 . ARG D 3 27  ? 203.744 191.304 145.826 1.00 53.87  ? 5   ARG B NH1 1 
ATOM   4622  N  NH2 . ARG D 3 27  ? 204.953 190.150 147.391 1.00 53.87  ? 5   ARG B NH2 1 
ATOM   4623  N  N   . LEU D 3 28  ? 199.556 187.019 143.239 1.00 40.20  ? 6   LEU B N   1 
ATOM   4624  C  CA  . LEU D 3 28  ? 198.908 186.140 144.201 1.00 40.20  ? 6   LEU B CA  1 
ATOM   4625  C  C   . LEU D 3 28  ? 199.830 185.889 145.390 1.00 40.20  ? 6   LEU B C   1 
ATOM   4626  O  O   . LEU D 3 28  ? 201.055 186.007 145.300 1.00 40.20  ? 6   LEU B O   1 
ATOM   4627  C  CB  . LEU D 3 28  ? 198.514 184.814 143.551 1.00 40.20  ? 6   LEU B CB  1 
ATOM   4628  C  CG  . LEU D 3 28  ? 197.170 184.793 142.823 1.00 40.20  ? 6   LEU B CG  1 
ATOM   4629  C  CD1 . LEU D 3 28  ? 197.018 183.520 142.007 1.00 40.20  ? 6   LEU B CD1 1 
ATOM   4630  C  CD2 . LEU D 3 28  ? 196.032 184.931 143.814 1.00 40.20  ? 6   LEU B CD2 1 
ATOM   4631  N  N   . SER D 3 29  ? 199.223 185.533 146.520 1.00 32.58  ? 7   SER B N   1 
ATOM   4632  C  CA  . SER D 3 29  ? 199.948 185.512 147.783 1.00 32.58  ? 7   SER B CA  1 
ATOM   4633  C  C   . SER D 3 29  ? 200.787 184.259 147.996 1.00 32.58  ? 7   SER B C   1 
ATOM   4634  O  O   . SER D 3 29  ? 201.639 184.267 148.885 1.00 32.58  ? 7   SER B O   1 
ATOM   4635  C  CB  . SER D 3 29  ? 198.971 185.676 148.944 1.00 32.58  ? 7   SER B CB  1 
ATOM   4636  O  OG  . SER D 3 29  ? 198.187 186.842 148.778 1.00 32.58  ? 7   SER B OG  1 
ATOM   4637  N  N   . ALA D 3 30  ? 200.574 183.196 147.225 1.00 27.81  ? 8   ALA B N   1 
ATOM   4638  C  CA  . ALA D 3 30  ? 201.400 181.987 147.288 1.00 27.81  ? 8   ALA B CA  1 
ATOM   4639  C  C   . ALA D 3 30  ? 201.569 181.489 148.724 1.00 27.81  ? 8   ALA B C   1 
ATOM   4640  O  O   . ALA D 3 30  ? 202.668 181.463 149.277 1.00 27.81  ? 8   ALA B O   1 
ATOM   4641  C  CB  . ALA D 3 30  ? 202.762 182.228 146.635 1.00 27.81  ? 8   ALA B CB  1 
ATOM   4642  N  N   . LYS D 3 31  ? 200.450 181.092 149.323 1.00 25.28  ? 9   LYS B N   1 
ATOM   4643  C  CA  . LYS D 3 31  ? 200.414 180.725 150.730 1.00 25.28  ? 9   LYS B CA  1 
ATOM   4644  C  C   . LYS D 3 31  ? 200.878 179.288 150.942 1.00 25.28  ? 9   LYS B C   1 
ATOM   4645  O  O   . LYS D 3 31  ? 201.008 178.502 150.002 1.00 25.28  ? 9   LYS B O   1 
ATOM   4646  C  CB  . LYS D 3 31  ? 199.008 180.903 151.291 1.00 25.28  ? 9   LYS B CB  1 
ATOM   4647  C  CG  . LYS D 3 31  ? 198.536 182.331 151.251 1.00 25.28  ? 9   LYS B CG  1 
ATOM   4648  C  CD  . LYS D 3 31  ? 197.175 182.468 151.863 1.00 25.28  ? 9   LYS B CD  1 
ATOM   4649  C  CE  . LYS D 3 31  ? 196.722 183.906 151.846 1.00 25.28  ? 9   LYS B CE  1 
ATOM   4650  N  NZ  . LYS D 3 31  ? 196.453 184.363 150.463 1.00 25.28  ? 9   LYS B NZ  1 
ATOM   4651  N  N   . LYS D 3 32  ? 201.124 178.951 152.207 1.00 24.62  ? 10  LYS B N   1 
ATOM   4652  C  CA  . LYS D 3 32  ? 201.637 177.643 152.584 1.00 24.62  ? 10  LYS B CA  1 
ATOM   4653  C  C   . LYS D 3 32  ? 200.507 176.693 152.951 1.00 24.62  ? 10  LYS B C   1 
ATOM   4654  O  O   . LYS D 3 32  ? 199.453 177.108 153.440 1.00 24.62  ? 10  LYS B O   1 
ATOM   4655  C  CB  . LYS D 3 32  ? 202.603 177.755 153.761 1.00 24.62  ? 10  LYS B CB  1 
ATOM   4656  C  CG  . LYS D 3 32  ? 203.518 176.564 153.909 1.00 24.62  ? 10  LYS B CG  1 
ATOM   4657  C  CD  . LYS D 3 32  ? 204.585 176.819 154.940 1.00 24.62  ? 10  LYS B CD  1 
ATOM   4658  C  CE  . LYS D 3 32  ? 205.535 175.647 155.035 1.00 24.62  ? 10  LYS B CE  1 
ATOM   4659  N  NZ  . LYS D 3 32  ? 204.945 174.506 155.784 1.00 24.62  ? 10  LYS B NZ  1 
ATOM   4660  N  N   . GLY D 3 33  ? 200.745 175.406 152.724 1.00 29.14  ? 11  GLY B N   1 
ATOM   4661  C  CA  . GLY D 3 33  ? 199.733 174.402 153.002 1.00 29.14  ? 11  GLY B CA  1 
ATOM   4662  C  C   . GLY D 3 33  ? 198.484 174.592 152.176 1.00 29.14  ? 11  GLY B C   1 
ATOM   4663  O  O   . GLY D 3 33  ? 197.373 174.342 152.660 1.00 29.14  ? 11  GLY B O   1 
ATOM   4664  N  N   . LEU D 3 34  ? 198.641 175.028 150.936 1.00 28.54  ? 12  LEU B N   1 
ATOM   4665  C  CA  . LEU D 3 34  ? 197.514 175.395 150.099 1.00 28.54  ? 12  LEU B CA  1 
ATOM   4666  C  C   . LEU D 3 34  ? 198.014 175.487 148.662 1.00 28.54  ? 12  LEU B C   1 
ATOM   4667  O  O   . LEU D 3 34  ? 199.028 176.148 148.406 1.00 28.54  ? 12  LEU B O   1 
ATOM   4668  C  CB  . LEU D 3 34  ? 196.923 176.717 150.588 1.00 28.54  ? 12  LEU B CB  1 
ATOM   4669  C  CG  . LEU D 3 34  ? 195.642 177.290 150.001 1.00 28.54  ? 12  LEU B CG  1 
ATOM   4670  C  CD1 . LEU D 3 34  ? 194.501 176.356 150.291 1.00 28.54  ? 12  LEU B CD1 1 
ATOM   4671  C  CD2 . LEU D 3 34  ? 195.376 178.663 150.588 1.00 28.54  ? 12  LEU B CD2 1 
ATOM   4672  N  N   . PRO D 3 35  ? 197.350 174.836 147.709 1.00 26.18  ? 13  PRO B N   1 
ATOM   4673  C  CA  . PRO D 3 35  ? 197.893 174.772 146.358 1.00 26.18  ? 13  PRO B CA  1 
ATOM   4674  C  C   . PRO D 3 35  ? 197.987 176.154 145.744 1.00 26.18  ? 13  PRO B C   1 
ATOM   4675  O  O   . PRO D 3 35  ? 197.213 177.064 146.094 1.00 26.18  ? 13  PRO B O   1 
ATOM   4676  C  CB  . PRO D 3 35  ? 196.881 173.889 145.617 1.00 26.18  ? 13  PRO B CB  1 
ATOM   4677  C  CG  . PRO D 3 35  ? 196.259 173.071 146.688 1.00 26.18  ? 13  PRO B CG  1 
ATOM   4678  C  CD  . PRO D 3 35  ? 196.148 174.000 147.849 1.00 26.18  ? 13  PRO B CD  1 
ATOM   4679  N  N   . PRO D 3 36  ? 198.937 176.361 144.827 1.00 25.41  ? 14  PRO B N   1 
ATOM   4680  C  CA  . PRO D 3 36  ? 199.246 177.731 144.378 1.00 25.41  ? 14  PRO B CA  1 
ATOM   4681  C  C   . PRO D 3 36  ? 198.082 178.484 143.754 1.00 25.41  ? 14  PRO B C   1 
ATOM   4682  O  O   . PRO D 3 36  ? 197.963 179.697 143.957 1.00 25.41  ? 14  PRO B O   1 
ATOM   4683  C  CB  . PRO D 3 36  ? 200.377 177.507 143.365 1.00 25.41  ? 14  PRO B CB  1 
ATOM   4684  C  CG  . PRO D 3 36  ? 200.982 176.209 143.757 1.00 25.41  ? 14  PRO B CG  1 
ATOM   4685  C  CD  . PRO D 3 36  ? 199.848 175.369 144.237 1.00 25.41  ? 14  PRO B CD  1 
ATOM   4686  N  N   . GLY D 3 37  ? 197.222 177.814 143.000 1.00 29.86  ? 15  GLY B N   1 
ATOM   4687  C  CA  . GLY D 3 37  ? 196.186 178.522 142.273 1.00 29.86  ? 15  GLY B CA  1 
ATOM   4688  C  C   . GLY D 3 37  ? 194.883 178.649 143.032 1.00 29.86  ? 15  GLY B C   1 
ATOM   4689  O  O   . GLY D 3 37  ? 193.833 178.917 142.442 1.00 29.86  ? 15  GLY B O   1 
ATOM   4690  N  N   . THR D 3 38  ? 194.942 178.473 144.349 1.00 29.35  ? 16  THR B N   1 
ATOM   4691  C  CA  . THR D 3 38  ? 193.748 178.345 145.167 1.00 29.35  ? 16  THR B CA  1 
ATOM   4692  C  C   . THR D 3 38  ? 193.319 179.699 145.716 1.00 29.35  ? 16  THR B C   1 
ATOM   4693  O  O   . THR D 3 38  ? 194.136 180.443 146.266 1.00 29.35  ? 16  THR B O   1 
ATOM   4694  C  CB  . THR D 3 38  ? 194.001 177.369 146.315 1.00 29.35  ? 16  THR B CB  1 
ATOM   4695  O  OG1 . THR D 3 38  ? 194.377 176.096 145.783 1.00 29.35  ? 16  THR B OG1 1 
ATOM   4696  C  CG2 . THR D 3 38  ? 192.758 177.198 147.146 1.00 29.35  ? 16  THR B CG2 1 
ATOM   4697  N  N   . LEU D 3 39  ? 192.038 180.015 145.552 1.00 30.92  ? 17  LEU B N   1 
ATOM   4698  C  CA  . LEU D 3 39  ? 191.397 181.138 146.219 1.00 30.92  ? 17  LEU B CA  1 
ATOM   4699  C  C   . LEU D 3 39  ? 190.438 180.587 147.262 1.00 30.92  ? 17  LEU B C   1 
ATOM   4700  O  O   . LEU D 3 39  ? 189.624 179.711 146.958 1.00 30.92  ? 17  LEU B O   1 
ATOM   4701  C  CB  . LEU D 3 39  ? 190.651 182.022 145.221 1.00 30.92  ? 17  LEU B CB  1 
ATOM   4702  C  CG  . LEU D 3 39  ? 191.475 182.737 144.151 1.00 30.92  ? 17  LEU B CG  1 
ATOM   4703  C  CD1 . LEU D 3 39  ? 190.581 183.605 143.289 1.00 30.92  ? 17  LEU B CD1 1 
ATOM   4704  C  CD2 . LEU D 3 39  ? 192.574 183.567 144.779 1.00 30.92  ? 17  LEU B CD2 1 
ATOM   4705  N  N   . VAL D 3 40  ? 190.536 181.099 148.485 1.00 51.16  ? 18  VAL B N   1 
ATOM   4706  C  CA  . VAL D 3 40  ? 189.855 180.533 149.642 1.00 51.16  ? 18  VAL B CA  1 
ATOM   4707  C  C   . VAL D 3 40  ? 188.956 181.595 150.250 1.00 51.16  ? 18  VAL B C   1 
ATOM   4708  O  O   . VAL D 3 40  ? 189.384 182.736 150.453 1.00 51.16  ? 18  VAL B O   1 
ATOM   4709  C  CB  . VAL D 3 40  ? 190.864 180.011 150.681 1.00 51.16  ? 18  VAL B CB  1 
ATOM   4710  C  CG1 . VAL D 3 40  ? 190.169 179.656 151.978 1.00 51.16  ? 18  VAL B CG1 1 
ATOM   4711  C  CG2 . VAL D 3 40  ? 191.602 178.817 150.134 1.00 51.16  ? 18  VAL B CG2 1 
ATOM   4712  N  N   . TYR D 3 41  ? 187.712 181.225 150.536 1.00 51.16  ? 19  TYR B N   1 
ATOM   4713  C  CA  . TYR D 3 41  ? 186.822 182.111 151.269 1.00 51.16  ? 19  TYR B CA  1 
ATOM   4714  C  C   . TYR D 3 41  ? 187.214 182.118 152.736 1.00 51.16  ? 19  TYR B C   1 
ATOM   4715  O  O   . TYR D 3 41  ? 187.124 181.094 153.419 1.00 51.16  ? 19  TYR B O   1 
ATOM   4716  C  CB  . TYR D 3 41  ? 185.369 181.680 151.119 1.00 51.16  ? 19  TYR B CB  1 
ATOM   4717  C  CG  . TYR D 3 41  ? 184.453 182.386 152.089 1.00 51.16  ? 19  TYR B CG  1 
ATOM   4718  C  CD1 . TYR D 3 41  ? 184.470 183.766 152.208 1.00 51.16  ? 19  TYR B CD1 1 
ATOM   4719  C  CD2 . TYR D 3 41  ? 183.591 181.676 152.901 1.00 51.16  ? 19  TYR B CD2 1 
ATOM   4720  C  CE1 . TYR D 3 41  ? 183.648 184.415 153.097 1.00 51.16  ? 19  TYR B CE1 1 
ATOM   4721  C  CE2 . TYR D 3 41  ? 182.759 182.321 153.793 1.00 51.16  ? 19  TYR B CE2 1 
ATOM   4722  C  CZ  . TYR D 3 41  ? 182.793 183.690 153.884 1.00 51.16  ? 19  TYR B CZ  1 
ATOM   4723  O  OH  . TYR D 3 41  ? 181.973 184.339 154.772 1.00 51.16  ? 19  TYR B OH  1 
ATOM   4724  N  N   . THR D 3 42  ? 187.643 183.273 153.217 1.00 37.46  ? 20  THR B N   1 
ATOM   4725  C  CA  . THR D 3 42  ? 188.007 183.467 154.614 1.00 37.46  ? 20  THR B CA  1 
ATOM   4726  C  C   . THR D 3 42  ? 186.771 184.011 155.319 1.00 37.46  ? 20  THR B C   1 
ATOM   4727  O  O   . THR D 3 42  ? 186.427 185.182 155.183 1.00 37.46  ? 20  THR B O   1 
ATOM   4728  C  CB  . THR D 3 42  ? 189.189 184.417 154.721 1.00 37.46  ? 20  THR B CB  1 
ATOM   4729  O  OG1 . THR D 3 42  ? 190.340 183.819 154.115 1.00 37.46  ? 20  THR B OG1 1 
ATOM   4730  C  CG2 . THR D 3 42  ? 189.479 184.721 156.151 1.00 37.46  ? 20  THR B CG2 1 
ATOM   4731  N  N   . GLY D 3 43  ? 186.080 183.151 156.054 1.00 39.16  ? 21  GLY B N   1 
ATOM   4732  C  CA  . GLY D 3 43  ? 184.872 183.594 156.714 1.00 39.16  ? 21  GLY B CA  1 
ATOM   4733  C  C   . GLY D 3 43  ? 184.159 182.451 157.396 1.00 39.16  ? 21  GLY B C   1 
ATOM   4734  O  O   . GLY D 3 43  ? 184.660 181.328 157.459 1.00 39.16  ? 21  GLY B O   1 
ATOM   4735  N  N   . LYS D 3 44  ? 182.964 182.757 157.901 1.00 36.26  ? 22  LYS B N   1 
ATOM   4736  C  CA  . LYS D 3 44  ? 182.190 181.821 158.697 1.00 36.26  ? 22  LYS B CA  1 
ATOM   4737  C  C   . LYS D 3 44  ? 180.832 181.470 158.113 1.00 36.26  ? 22  LYS B C   1 
ATOM   4738  O  O   . LYS D 3 44  ? 180.207 180.517 158.589 1.00 36.26  ? 22  LYS B O   1 
ATOM   4739  C  CB  . LYS D 3 44  ? 181.974 182.381 160.110 1.00 36.26  ? 22  LYS B CB  1 
ATOM   4740  C  CG  . LYS D 3 44  ? 183.236 182.484 160.934 1.00 36.26  ? 22  LYS B CG  1 
ATOM   4741  C  CD  . LYS D 3 44  ? 183.925 181.138 161.062 1.00 36.26  ? 22  LYS B CD  1 
ATOM   4742  C  CE  . LYS D 3 44  ? 185.057 181.210 162.067 1.00 36.26  ? 22  LYS B CE  1 
ATOM   4743  N  NZ  . LYS D 3 44  ? 185.816 182.481 161.936 1.00 36.26  ? 22  LYS B NZ  1 
ATOM   4744  N  N   . TYR D 3 45  ? 180.352 182.197 157.114 1.00 37.45  ? 23  TYR B N   1 
ATOM   4745  C  CA  . TYR D 3 45  ? 178.982 182.062 156.644 1.00 37.45  ? 23  TYR B CA  1 
ATOM   4746  C  C   . TYR D 3 45  ? 178.954 181.236 155.367 1.00 37.45  ? 23  TYR B C   1 
ATOM   4747  O  O   . TYR D 3 45  ? 179.543 181.626 154.356 1.00 37.45  ? 23  TYR B O   1 
ATOM   4748  C  CB  . TYR D 3 45  ? 178.357 183.437 156.431 1.00 37.45  ? 23  TYR B CB  1 
ATOM   4749  C  CG  . TYR D 3 45  ? 178.355 184.259 157.693 1.00 37.45  ? 23  TYR B CG  1 
ATOM   4750  C  CD1 . TYR D 3 45  ? 177.501 183.948 158.738 1.00 37.45  ? 23  TYR B CD1 1 
ATOM   4751  C  CD2 . TYR D 3 45  ? 179.224 185.325 157.853 1.00 37.45  ? 23  TYR B CD2 1 
ATOM   4752  C  CE1 . TYR D 3 45  ? 177.498 184.683 159.898 1.00 37.45  ? 23  TYR B CE1 1 
ATOM   4753  C  CE2 . TYR D 3 45  ? 179.229 186.067 159.011 1.00 37.45  ? 23  TYR B CE2 1 
ATOM   4754  C  CZ  . TYR D 3 45  ? 178.362 185.742 160.031 1.00 37.45  ? 23  TYR B CZ  1 
ATOM   4755  O  OH  . TYR D 3 45  ? 178.359 186.480 161.191 1.00 37.45  ? 23  TYR B OH  1 
ATOM   4756  N  N   . ARG D 3 46  ? 178.267 180.095 155.424 1.00 51.16  ? 24  ARG B N   1 
ATOM   4757  C  CA  . ARG D 3 46  ? 178.213 179.154 154.315 1.00 51.16  ? 24  ARG B CA  1 
ATOM   4758  C  C   . ARG D 3 46  ? 176.801 178.628 154.107 1.00 51.16  ? 24  ARG B C   1 
ATOM   4759  O  O   . ARG D 3 46  ? 176.620 177.500 153.642 1.00 51.16  ? 24  ARG B O   1 
ATOM   4760  C  CB  . ARG D 3 46  ? 179.168 177.979 154.545 1.00 51.16  ? 24  ARG B CB  1 
ATOM   4761  C  CG  . ARG D 3 46  ? 180.606 178.379 154.813 1.00 51.16  ? 24  ARG B CG  1 
ATOM   4762  C  CD  . ARG D 3 46  ? 181.561 177.244 154.525 1.00 51.16  ? 24  ARG B CD  1 
ATOM   4763  N  NE  . ARG D 3 46  ? 182.944 177.700 154.480 1.00 51.16  ? 24  ARG B NE  1 
ATOM   4764  C  CZ  . ARG D 3 46  ? 183.690 177.718 153.384 1.00 51.16  ? 24  ARG B CZ  1 
ATOM   4765  N  NH1 . ARG D 3 46  ? 183.226 177.288 152.224 1.00 51.16  ? 24  ARG B NH1 1 
ATOM   4766  N  NH2 . ARG D 3 46  ? 184.932 178.183 153.452 1.00 51.16  ? 24  ARG B NH2 1 
ATOM   4767  N  N   . GLU D 3 47  ? 175.791 179.424 154.448 1.00 41.88  ? 25  GLU B N   1 
ATOM   4768  C  CA  . GLU D 3 47  ? 174.408 178.963 154.422 1.00 41.88  ? 25  GLU B CA  1 
ATOM   4769  C  C   . GLU D 3 47  ? 173.619 179.469 153.226 1.00 41.88  ? 25  GLU B C   1 
ATOM   4770  O  O   . GLU D 3 47  ? 172.785 178.735 152.692 1.00 41.88  ? 25  GLU B O   1 
ATOM   4771  C  CB  . GLU D 3 47  ? 173.688 179.377 155.708 1.00 41.88  ? 25  GLU B CB  1 
ATOM   4772  C  CG  . GLU D 3 47  ? 174.325 178.844 156.980 1.00 41.88  ? 25  GLU B CG  1 
ATOM   4773  C  CD  . GLU D 3 47  ? 175.270 179.843 157.624 1.00 41.88  ? 25  GLU B CD  1 
ATOM   4774  O  OE1 . GLU D 3 47  ? 176.337 179.424 158.118 1.00 41.88  ? 25  GLU B OE1 1 
ATOM   4775  O  OE2 . GLU D 3 47  ? 174.943 181.048 157.638 1.00 41.88  ? 25  GLU B OE2 1 
ATOM   4776  N  N   . ASP D 3 48  ? 173.853 180.701 152.791 1.00 38.39  ? 26  ASP B N   1 
ATOM   4777  C  CA  . ASP D 3 48  ? 173.016 181.346 151.792 1.00 38.39  ? 26  ASP B CA  1 
ATOM   4778  C  C   . ASP D 3 48  ? 173.804 181.607 150.520 1.00 38.39  ? 26  ASP B C   1 
ATOM   4779  O  O   . ASP D 3 48  ? 174.961 182.030 150.570 1.00 38.39  ? 26  ASP B O   1 
ATOM   4780  C  CB  . ASP D 3 48  ? 172.454 182.671 152.316 1.00 38.39  ? 26  ASP B CB  1 
ATOM   4781  C  CG  . ASP D 3 48  ? 171.931 182.564 153.733 1.00 38.39  ? 26  ASP B CG  1 
ATOM   4782  O  OD1 . ASP D 3 48  ? 171.211 181.588 154.031 1.00 38.39  ? 26  ASP B OD1 1 
ATOM   4783  O  OD2 . ASP D 3 48  ? 172.240 183.456 154.550 1.00 38.39  ? 26  ASP B OD2 1 
ATOM   4784  N  N   . PHE D 3 49  ? 173.164 181.364 149.380 1.00 26.86  ? 27  PHE B N   1 
ATOM   4785  C  CA  . PHE D 3 49  ? 173.688 181.790 148.090 1.00 26.86  ? 27  PHE B CA  1 
ATOM   4786  C  C   . PHE D 3 49  ? 172.529 182.244 147.221 1.00 26.86  ? 27  PHE B C   1 
ATOM   4787  O  O   . PHE D 3 49  ? 171.590 181.479 146.991 1.00 26.86  ? 27  PHE B O   1 
ATOM   4788  C  CB  . PHE D 3 49  ? 174.461 180.681 147.384 1.00 26.86  ? 27  PHE B CB  1 
ATOM   4789  C  CG  . PHE D 3 49  ? 174.728 180.977 145.943 1.00 26.86  ? 27  PHE B CG  1 
ATOM   4790  C  CD1 . PHE D 3 49  ? 175.725 181.860 145.580 1.00 26.86  ? 27  PHE B CD1 1 
ATOM   4791  C  CD2 . PHE D 3 49  ? 173.968 180.393 144.953 1.00 26.86  ? 27  PHE B CD2 1 
ATOM   4792  C  CE1 . PHE D 3 49  ? 175.963 182.142 144.260 1.00 26.86  ? 27  PHE B CE1 1 
ATOM   4793  C  CE2 . PHE D 3 49  ? 174.203 180.672 143.637 1.00 26.86  ? 27  PHE B CE2 1 
ATOM   4794  C  CZ  . PHE D 3 49  ? 175.200 181.547 143.287 1.00 26.86  ? 27  PHE B CZ  1 
ATOM   4795  N  N   . GLU D 3 50  ? 172.602 183.480 146.736 1.00 29.37  ? 28  GLU B N   1 
ATOM   4796  C  CA  . GLU D 3 50  ? 171.615 184.009 145.812 1.00 29.37  ? 28  GLU B CA  1 
ATOM   4797  C  C   . GLU D 3 50  ? 172.280 185.052 144.934 1.00 29.37  ? 28  GLU B C   1 
ATOM   4798  O  O   . GLU D 3 50  ? 173.284 185.655 145.317 1.00 29.37  ? 28  GLU B O   1 
ATOM   4799  C  CB  . GLU D 3 50  ? 170.423 184.627 146.546 1.00 29.37  ? 28  GLU B CB  1 
ATOM   4800  C  CG  . GLU D 3 50  ? 169.178 184.764 145.693 1.00 29.37  ? 28  GLU B CG  1 
ATOM   4801  C  CD  . GLU D 3 50  ? 167.928 184.977 146.517 1.00 29.37  ? 28  GLU B CD  1 
ATOM   4802  O  OE1 . GLU D 3 50  ? 167.863 185.985 147.251 1.00 29.37  ? 28  GLU B OE1 1 
ATOM   4803  O  OE2 . GLU D 3 50  ? 167.011 184.136 146.433 1.00 29.37  ? 28  GLU B OE2 1 
ATOM   4804  N  N   . ILE D 3 51  ? 171.717 185.259 143.747 1.00 27.93  ? 29  ILE B N   1 
ATOM   4805  C  CA  . ILE D 3 51  ? 172.149 186.322 142.848 1.00 27.93  ? 29  ILE B CA  1 
ATOM   4806  C  C   . ILE D 3 51  ? 170.926 187.140 142.470 1.00 27.93  ? 29  ILE B C   1 
ATOM   4807  O  O   . ILE D 3 51  ? 170.005 186.623 141.827 1.00 27.93  ? 29  ILE B O   1 
ATOM   4808  C  CB  . ILE D 3 51  ? 172.845 185.782 141.592 1.00 27.93  ? 29  ILE B CB  1 
ATOM   4809  C  CG1 . ILE D 3 51  ? 174.143 185.075 141.968 1.00 27.93  ? 29  ILE B CG1 1 
ATOM   4810  C  CG2 . ILE D 3 51  ? 173.123 186.912 140.633 1.00 27.93  ? 29  ILE B CG2 1 
ATOM   4811  C  CD1 . ILE D 3 51  ? 174.912 184.563 140.787 1.00 27.93  ? 29  ILE B CD1 1 
ATOM   4812  N  N   . GLU D 3 52  ? 170.914 188.405 142.866 1.00 30.31  ? 30  GLU B N   1 
ATOM   4813  C  CA  . GLU D 3 52  ? 169.809 189.312 142.589 1.00 30.31  ? 30  GLU B CA  1 
ATOM   4814  C  C   . GLU D 3 52  ? 170.289 190.356 141.593 1.00 30.31  ? 30  GLU B C   1 
ATOM   4815  O  O   . GLU D 3 52  ? 171.177 191.156 141.904 1.00 30.31  ? 30  GLU B O   1 
ATOM   4816  C  CB  . GLU D 3 52  ? 169.308 189.964 143.873 1.00 30.31  ? 30  GLU B CB  1 
ATOM   4817  C  CG  . GLU D 3 52  ? 168.351 191.118 143.656 1.00 30.31  ? 30  GLU B CG  1 
ATOM   4818  C  CD  . GLU D 3 52  ? 167.957 191.797 144.954 1.00 30.31  ? 30  GLU B CD  1 
ATOM   4819  O  OE1 . GLU D 3 52  ? 167.505 192.960 144.902 1.00 30.31  ? 30  GLU B OE1 1 
ATOM   4820  O  OE2 . GLU D 3 52  ? 168.099 191.172 146.026 1.00 30.31  ? 30  GLU B OE2 1 
ATOM   4821  N  N   . VAL D 3 53  ? 169.705 190.350 140.402 1.00 28.46  ? 31  VAL B N   1 
ATOM   4822  C  CA  . VAL D 3 53  ? 170.036 191.317 139.364 1.00 28.46  ? 31  VAL B CA  1 
ATOM   4823  C  C   . VAL D 3 53  ? 168.937 192.365 139.323 1.00 28.46  ? 31  VAL B C   1 
ATOM   4824  O  O   . VAL D 3 53  ? 167.755 192.050 139.493 1.00 28.46  ? 31  VAL B O   1 
ATOM   4825  C  CB  . VAL D 3 53  ? 170.205 190.630 137.998 1.00 28.46  ? 31  VAL B CB  1 
ATOM   4826  C  CG1 . VAL D 3 53  ? 170.540 191.650 136.923 1.00 28.46  ? 31  VAL B CG1 1 
ATOM   4827  C  CG2 . VAL D 3 53  ? 171.266 189.564 138.084 1.00 28.46  ? 31  VAL B CG2 1 
ATOM   4828  N  N   . MET D 3 54  ? 169.328 193.622 139.123 1.00 33.41  ? 32  MET B N   1 
ATOM   4829  C  CA  . MET D 3 54  ? 168.391 194.745 139.146 1.00 33.41  ? 32  MET B CA  1 
ATOM   4830  C  C   . MET D 3 54  ? 168.785 195.687 138.011 1.00 33.41  ? 32  MET B C   1 
ATOM   4831  O  O   . MET D 3 54  ? 169.635 196.563 138.180 1.00 33.41  ? 32  MET B O   1 
ATOM   4832  C  CB  . MET D 3 54  ? 168.414 195.436 140.500 1.00 33.41  ? 32  MET B CB  1 
ATOM   4833  C  CG  . MET D 3 54  ? 167.300 196.426 140.719 1.00 33.41  ? 32  MET B CG  1 
ATOM   4834  S  SD  . MET D 3 54  ? 166.769 196.425 142.436 1.00 33.41  ? 32  MET B SD  1 
ATOM   4835  C  CE  . MET D 3 54  ? 165.182 197.222 142.290 1.00 33.41  ? 32  MET B CE  1 
ATOM   4836  N  N   . ASN D 3 55  ? 168.160 195.497 136.856 1.00 34.21  ? 33  ASN B N   1 
ATOM   4837  C  CA  . ASN D 3 55  ? 168.439 196.285 135.664 1.00 34.21  ? 33  ASN B CA  1 
ATOM   4838  C  C   . ASN D 3 55  ? 167.388 197.375 135.527 1.00 34.21  ? 33  ASN B C   1 
ATOM   4839  O  O   . ASN D 3 55  ? 166.189 197.099 135.625 1.00 34.21  ? 33  ASN B O   1 
ATOM   4840  C  CB  . ASN D 3 55  ? 168.449 195.394 134.424 1.00 34.21  ? 33  ASN B CB  1 
ATOM   4841  C  CG  . ASN D 3 55  ? 169.082 196.062 133.234 1.00 34.21  ? 33  ASN B CG  1 
ATOM   4842  O  OD1 . ASN D 3 55  ? 169.821 197.030 133.374 1.00 34.21  ? 33  ASN B OD1 1 
ATOM   4843  N  ND2 . ASN D 3 55  ? 168.800 195.544 132.049 1.00 34.21  ? 33  ASN B ND2 1 
ATOM   4844  N  N   . TYR D 3 56  ? 167.835 198.609 135.302 1.00 35.26  ? 34  TYR B N   1 
ATOM   4845  C  CA  . TYR D 3 56  ? 166.908 199.728 135.233 1.00 35.26  ? 34  TYR B CA  1 
ATOM   4846  C  C   . TYR D 3 56  ? 167.423 200.768 134.254 1.00 35.26  ? 34  TYR B C   1 
ATOM   4847  O  O   . TYR D 3 56  ? 168.610 200.811 133.928 1.00 35.26  ? 34  TYR B O   1 
ATOM   4848  C  CB  . TYR D 3 56  ? 166.685 200.364 136.609 1.00 35.26  ? 34  TYR B CB  1 
ATOM   4849  C  CG  . TYR D 3 56  ? 167.919 200.999 137.202 1.00 35.26  ? 34  TYR B CG  1 
ATOM   4850  C  CD1 . TYR D 3 56  ? 168.822 200.248 137.936 1.00 35.26  ? 34  TYR B CD1 1 
ATOM   4851  C  CD2 . TYR D 3 56  ? 168.176 202.349 137.035 1.00 35.26  ? 34  TYR B CD2 1 
ATOM   4852  C  CE1 . TYR D 3 56  ? 169.943 200.819 138.480 1.00 35.26  ? 34  TYR B CE1 1 
ATOM   4853  C  CE2 . TYR D 3 56  ? 169.295 202.927 137.576 1.00 35.26  ? 34  TYR B CE2 1 
ATOM   4854  C  CZ  . TYR D 3 56  ? 170.176 202.158 138.296 1.00 35.26  ? 34  TYR B CZ  1 
ATOM   4855  O  OH  . TYR D 3 56  ? 171.298 202.737 138.839 1.00 35.26  ? 34  TYR B OH  1 
ATOM   4856  N  N   . SER D 3 57  ? 166.501 201.607 133.788 1.00 38.95  ? 35  SER B N   1 
ATOM   4857  C  CA  . SER D 3 57  ? 166.804 202.726 132.908 1.00 38.95  ? 35  SER B CA  1 
ATOM   4858  C  C   . SER D 3 57  ? 165.856 203.865 133.258 1.00 38.95  ? 35  SER B C   1 
ATOM   4859  O  O   . SER D 3 57  ? 165.214 203.862 134.313 1.00 38.95  ? 35  SER B O   1 
ATOM   4860  C  CB  . SER D 3 57  ? 166.697 202.310 131.437 1.00 38.95  ? 35  SER B CB  1 
ATOM   4861  O  OG  . SER D 3 57  ? 167.053 203.380 130.582 1.00 38.95  ? 35  SER B OG  1 
ATOM   4862  N  N   . ILE D 3 58  ? 165.772 204.859 132.373 1.00 45.43  ? 36  ILE B N   1 
ATOM   4863  C  CA  . ILE D 3 58  ? 164.862 205.976 132.610 1.00 45.43  ? 36  ILE B CA  1 
ATOM   4864  C  C   . ILE D 3 58  ? 163.412 205.530 132.468 1.00 45.43  ? 36  ILE B C   1 
ATOM   4865  O  O   . ILE D 3 58  ? 162.541 205.955 133.235 1.00 45.43  ? 36  ILE B O   1 
ATOM   4866  C  CB  . ILE D 3 58  ? 165.194 207.151 131.673 1.00 45.43  ? 36  ILE B CB  1 
ATOM   4867  C  CG1 . ILE D 3 58  ? 166.598 207.679 131.966 1.00 45.43  ? 36  ILE B CG1 1 
ATOM   4868  C  CG2 . ILE D 3 58  ? 164.178 208.267 131.836 1.00 45.43  ? 36  ILE B CG2 1 
ATOM   4869  C  CD1 . ILE D 3 58  ? 167.108 208.656 130.936 1.00 45.43  ? 36  ILE B CD1 1 
ATOM   4870  N  N   . GLU D 3 59  ? 163.127 204.664 131.499 1.00 50.78  ? 37  GLU B N   1 
ATOM   4871  C  CA  . GLU D 3 59  ? 161.773 204.180 131.267 1.00 50.78  ? 37  GLU B CA  1 
ATOM   4872  C  C   . GLU D 3 59  ? 161.555 202.761 131.768 1.00 50.78  ? 37  GLU B C   1 
ATOM   4873  O  O   . GLU D 3 59  ? 160.586 202.500 132.487 1.00 50.78  ? 37  GLU B O   1 
ATOM   4874  C  CB  . GLU D 3 59  ? 161.430 204.251 129.770 1.00 50.78  ? 37  GLU B CB  1 
ATOM   4875  C  CG  . GLU D 3 59  ? 161.337 205.659 129.201 1.00 50.78  ? 37  GLU B CG  1 
ATOM   4876  C  CD  . GLU D 3 59  ? 162.688 206.218 128.795 1.00 50.78  ? 37  GLU B CD  1 
ATOM   4877  O  OE1 . GLU D 3 59  ? 163.692 205.481 128.892 1.00 50.78  ? 37  GLU B OE1 1 
ATOM   4878  O  OE2 . GLU D 3 59  ? 162.745 207.393 128.379 1.00 50.78  ? 37  GLU B OE2 1 
ATOM   4879  N  N   . GLU D 3 60  ? 162.434 201.832 131.407 1.00 43.77  ? 38  GLU B N   1 
ATOM   4880  C  CA  . GLU D 3 60  ? 162.244 200.427 131.726 1.00 43.77  ? 38  GLU B CA  1 
ATOM   4881  C  C   . GLU D 3 60  ? 162.847 200.088 133.087 1.00 43.77  ? 38  GLU B C   1 
ATOM   4882  O  O   . GLU D 3 60  ? 163.573 200.878 133.694 1.00 43.77  ? 38  GLU B O   1 
ATOM   4883  C  CB  . GLU D 3 60  ? 162.854 199.548 130.634 1.00 43.77  ? 38  GLU B CB  1 
ATOM   4884  C  CG  . GLU D 3 60  ? 164.357 199.695 130.471 1.00 43.77  ? 38  GLU B CG  1 
ATOM   4885  C  CD  . GLU D 3 60  ? 165.148 198.711 131.319 1.00 43.77  ? 38  GLU B CD  1 
ATOM   4886  O  OE1 . GLU D 3 60  ? 164.576 197.682 131.734 1.00 43.77  ? 38  GLU B OE1 1 
ATOM   4887  O  OE2 . GLU D 3 60  ? 166.345 198.965 131.568 1.00 43.77  ? 38  GLU B OE2 1 
ATOM   4888  N  N   . PHE D 3 61  ? 162.527 198.886 133.563 1.00 34.23  ? 39  PHE B N   1 
ATOM   4889  C  CA  . PHE D 3 61  ? 163.016 198.383 134.839 1.00 34.23  ? 39  PHE B CA  1 
ATOM   4890  C  C   . PHE D 3 61  ? 162.660 196.910 134.942 1.00 34.23  ? 39  PHE B C   1 
ATOM   4891  O  O   . PHE D 3 61  ? 161.541 196.517 134.607 1.00 34.23  ? 39  PHE B O   1 
ATOM   4892  C  CB  . PHE D 3 61  ? 162.408 199.169 136.007 1.00 34.23  ? 39  PHE B CB  1 
ATOM   4893  C  CG  . PHE D 3 61  ? 162.400 198.425 137.304 1.00 34.23  ? 39  PHE B CG  1 
ATOM   4894  C  CD1 . PHE D 3 61  ? 163.582 198.012 137.889 1.00 34.23  ? 39  PHE B CD1 1 
ATOM   4895  C  CD2 . PHE D 3 61  ? 161.210 198.152 137.947 1.00 34.23  ? 39  PHE B CD2 1 
ATOM   4896  C  CE1 . PHE D 3 61  ? 163.573 197.327 139.081 1.00 34.23  ? 39  PHE B CE1 1 
ATOM   4897  C  CE2 . PHE D 3 61  ? 161.196 197.471 139.141 1.00 34.23  ? 39  PHE B CE2 1 
ATOM   4898  C  CZ  . PHE D 3 61  ? 162.379 197.059 139.710 1.00 34.23  ? 39  PHE B CZ  1 
ATOM   4899  N  N   . ARG D 3 62  ? 163.614 196.103 135.397 1.00 33.82  ? 40  ARG B N   1 
ATOM   4900  C  CA  . ARG D 3 62  ? 163.361 194.691 135.646 1.00 33.82  ? 40  ARG B CA  1 
ATOM   4901  C  C   . ARG D 3 62  ? 164.330 194.191 136.706 1.00 33.82  ? 40  ARG B C   1 
ATOM   4902  O  O   . ARG D 3 62  ? 165.365 194.806 136.967 1.00 33.82  ? 40  ARG B O   1 
ATOM   4903  C  CB  . ARG D 3 62  ? 163.475 193.860 134.365 1.00 33.82  ? 40  ARG B CB  1 
ATOM   4904  C  CG  . ARG D 3 62  ? 164.854 193.847 133.751 1.00 33.82  ? 40  ARG B CG  1 
ATOM   4905  C  CD  . ARG D 3 62  ? 165.013 192.677 132.809 1.00 33.82  ? 40  ARG B CD  1 
ATOM   4906  N  NE  . ARG D 3 62  ? 164.578 191.440 133.447 1.00 33.82  ? 40  ARG B NE  1 
ATOM   4907  C  CZ  . ARG D 3 62  ? 164.941 190.224 133.060 1.00 33.82  ? 40  ARG B CZ  1 
ATOM   4908  N  NH1 . ARG D 3 62  ? 165.769 190.040 132.046 1.00 33.82  ? 40  ARG B NH1 1 
ATOM   4909  N  NH2 . ARG D 3 62  ? 164.469 189.168 133.716 1.00 33.82  ? 40  ARG B NH2 1 
ATOM   4910  N  N   . GLU D 3 63  ? 163.968 193.069 137.322 1.00 32.02  ? 41  GLU B N   1 
ATOM   4911  C  CA  . GLU D 3 63  ? 164.779 192.473 138.373 1.00 32.02  ? 41  GLU B CA  1 
ATOM   4912  C  C   . GLU D 3 63  ? 164.400 191.008 138.516 1.00 32.02  ? 41  GLU B C   1 
ATOM   4913  O  O   . GLU D 3 63  ? 163.248 190.630 138.291 1.00 32.02  ? 41  GLU B O   1 
ATOM   4914  C  CB  . GLU D 3 63  ? 164.594 193.208 139.703 1.00 32.02  ? 41  GLU B CB  1 
ATOM   4915  C  CG  . GLU D 3 63  ? 163.192 193.127 140.265 1.00 32.02  ? 41  GLU B CG  1 
ATOM   4916  C  CD  . GLU D 3 63  ? 163.114 193.601 141.696 1.00 32.02  ? 41  GLU B CD  1 
ATOM   4917  O  OE1 . GLU D 3 63  ? 164.038 193.290 142.475 1.00 32.02  ? 41  GLU B OE1 1 
ATOM   4918  O  OE2 . GLU D 3 63  ? 162.130 194.284 142.044 1.00 32.02  ? 41  GLU B OE2 1 
ATOM   4919  N  N   . PHE D 3 64  ? 165.379 190.187 138.896 1.00 30.63  ? 42  PHE B N   1 
ATOM   4920  C  CA  . PHE D 3 64  ? 165.140 188.756 139.021 1.00 30.63  ? 42  PHE B CA  1 
ATOM   4921  C  C   . PHE D 3 64  ? 166.198 188.119 139.909 1.00 30.63  ? 42  PHE B C   1 
ATOM   4922  O  O   . PHE D 3 64  ? 167.383 188.434 139.795 1.00 30.63  ? 42  PHE B O   1 
ATOM   4923  C  CB  . PHE D 3 64  ? 165.128 188.075 137.648 1.00 30.63  ? 42  PHE B CB  1 
ATOM   4924  C  CG  . PHE D 3 64  ? 166.416 188.207 136.887 1.00 30.63  ? 42  PHE B CG  1 
ATOM   4925  C  CD1 . PHE D 3 64  ? 166.748 189.390 136.262 1.00 30.63  ? 42  PHE B CD1 1 
ATOM   4926  C  CD2 . PHE D 3 64  ? 167.286 187.138 136.784 1.00 30.63  ? 42  PHE B CD2 1 
ATOM   4927  C  CE1 . PHE D 3 64  ? 167.924 189.506 135.559 1.00 30.63  ? 42  PHE B CE1 1 
ATOM   4928  C  CE2 . PHE D 3 64  ? 168.465 187.252 136.084 1.00 30.63  ? 42  PHE B CE2 1 
ATOM   4929  C  CZ  . PHE D 3 64  ? 168.783 188.436 135.472 1.00 30.63  ? 42  PHE B CZ  1 
ATOM   4930  N  N   . LYS D 3 65  ? 165.756 187.226 140.791 1.00 30.88  ? 43  LYS B N   1 
ATOM   4931  C  CA  . LYS D 3 65  ? 166.666 186.388 141.554 1.00 30.88  ? 43  LYS B CA  1 
ATOM   4932  C  C   . LYS D 3 65  ? 167.159 185.236 140.691 1.00 30.88  ? 43  LYS B C   1 
ATOM   4933  O  O   . LYS D 3 65  ? 166.481 184.797 139.758 1.00 30.88  ? 43  LYS B O   1 
ATOM   4934  C  CB  . LYS D 3 65  ? 165.985 185.834 142.804 1.00 30.88  ? 43  LYS B CB  1 
ATOM   4935  C  CG  . LYS D 3 65  ? 165.286 186.876 143.650 1.00 30.88  ? 43  LYS B CG  1 
ATOM   4936  C  CD  . LYS D 3 65  ? 166.272 187.843 144.267 1.00 30.88  ? 43  LYS B CD  1 
ATOM   4937  C  CE  . LYS D 3 65  ? 165.572 188.759 145.248 1.00 30.88  ? 43  LYS B CE  1 
ATOM   4938  N  NZ  . LYS D 3 65  ? 164.524 189.571 144.580 1.00 30.88  ? 43  LYS B NZ  1 
ATOM   4939  N  N   . THR D 3 66  ? 168.353 184.745 141.007 1.00 30.81  ? 44  THR B N   1 
ATOM   4940  C  CA  . THR D 3 66  ? 168.965 183.707 140.195 1.00 30.81  ? 44  THR B CA  1 
ATOM   4941  C  C   . THR D 3 66  ? 169.842 182.831 141.072 1.00 30.81  ? 44  THR B C   1 
ATOM   4942  O  O   . THR D 3 66  ? 170.335 183.266 142.116 1.00 30.81  ? 44  THR B O   1 
ATOM   4943  C  CB  . THR D 3 66  ? 169.812 184.300 139.068 1.00 30.81  ? 44  THR B CB  1 
ATOM   4944  O  OG1 . THR D 3 66  ? 169.112 185.394 138.468 1.00 30.81  ? 44  THR B OG1 1 
ATOM   4945  C  CG2 . THR D 3 66  ? 170.054 183.264 138.007 1.00 30.81  ? 44  THR B CG2 1 
ATOM   4946  N  N   . THR D 3 67  ? 170.030 181.591 140.635 1.00 35.10  ? 45  THR B N   1 
ATOM   4947  C  CA  . THR D 3 67  ? 170.997 180.680 141.229 1.00 35.10  ? 45  THR B CA  1 
ATOM   4948  C  C   . THR D 3 67  ? 172.193 180.421 140.329 1.00 35.10  ? 45  THR B C   1 
ATOM   4949  O  O   . THR D 3 67  ? 173.325 180.403 140.811 1.00 35.10  ? 45  THR B O   1 
ATOM   4950  C  CB  . THR D 3 67  ? 170.326 179.349 141.582 1.00 35.10  ? 45  THR B CB  1 
ATOM   4951  O  OG1 . THR D 3 67  ? 169.238 179.589 142.482 1.00 35.10  ? 45  THR B OG1 1 
ATOM   4952  C  CG2 . THR D 3 67  ? 171.314 178.408 142.246 1.00 35.10  ? 45  THR B CG2 1 
ATOM   4953  N  N   . ASP D 3 68  ? 171.986 180.235 139.029 1.00 35.09  ? 46  ASP B N   1 
ATOM   4954  C  CA  . ASP D 3 68  ? 173.112 180.028 138.128 1.00 35.09  ? 46  ASP B CA  1 
ATOM   4955  C  C   . ASP D 3 68  ? 173.714 181.359 137.688 1.00 35.09  ? 46  ASP B C   1 
ATOM   4956  O  O   . ASP D 3 68  ? 173.010 182.351 137.492 1.00 35.09  ? 46  ASP B O   1 
ATOM   4957  C  CB  . ASP D 3 68  ? 172.702 179.167 136.926 1.00 35.09  ? 46  ASP B CB  1 
ATOM   4958  C  CG  . ASP D 3 68  ? 171.865 179.909 135.901 1.00 35.09  ? 46  ASP B CG  1 
ATOM   4959  O  OD1 . ASP D 3 68  ? 171.266 180.951 136.221 1.00 35.09  ? 46  ASP B OD1 1 
ATOM   4960  O  OD2 . ASP D 3 68  ? 171.801 179.430 134.749 1.00 35.09  ? 46  ASP B OD2 1 
ATOM   4961  N  N   . VAL D 3 69  ? 175.040 181.383 137.582 1.00 33.66  ? 47  VAL B N   1 
ATOM   4962  C  CA  . VAL D 3 69  ? 175.729 182.629 137.268 1.00 33.66  ? 47  VAL B CA  1 
ATOM   4963  C  C   . VAL D 3 69  ? 175.664 182.939 135.778 1.00 33.66  ? 47  VAL B C   1 
ATOM   4964  O  O   . VAL D 3 69  ? 175.713 184.110 135.384 1.00 33.66  ? 47  VAL B O   1 
ATOM   4965  C  CB  . VAL D 3 69  ? 177.180 182.561 137.776 1.00 33.66  ? 47  VAL B CB  1 
ATOM   4966  C  CG1 . VAL D 3 69  ? 177.955 181.487 137.045 1.00 33.66  ? 47  VAL B CG1 1 
ATOM   4967  C  CG2 . VAL D 3 69  ? 177.861 183.908 137.638 1.00 33.66  ? 47  VAL B CG2 1 
ATOM   4968  N  N   . GLU D 3 70  ? 175.534 181.918 134.931 1.00 36.71  ? 48  GLU B N   1 
ATOM   4969  C  CA  . GLU D 3 70  ? 175.647 182.124 133.493 1.00 36.71  ? 48  GLU B CA  1 
ATOM   4970  C  C   . GLU D 3 70  ? 174.532 182.996 132.933 1.00 36.71  ? 48  GLU B C   1 
ATOM   4971  O  O   . GLU D 3 70  ? 174.723 183.624 131.887 1.00 36.71  ? 48  GLU B O   1 
ATOM   4972  C  CB  . GLU D 3 70  ? 175.679 180.775 132.777 1.00 36.71  ? 48  GLU B CB  1 
ATOM   4973  C  CG  . GLU D 3 70  ? 176.844 179.894 133.200 1.00 36.71  ? 48  GLU B CG  1 
ATOM   4974  C  CD  . GLU D 3 70  ? 178.191 180.497 132.847 1.00 36.71  ? 48  GLU B CD  1 
ATOM   4975  O  OE1 . GLU D 3 70  ? 178.336 181.009 131.719 1.00 36.71  ? 48  GLU B OE1 1 
ATOM   4976  O  OE2 . GLU D 3 70  ? 179.105 180.459 133.696 1.00 36.71  ? 48  GLU B OE2 1 
ATOM   4977  N  N   . SER D 3 71  ? 173.381 183.055 133.598 1.00 31.65  ? 49  SER B N   1 
ATOM   4978  C  CA  . SER D 3 71  ? 172.315 183.961 133.189 1.00 31.65  ? 49  SER B CA  1 
ATOM   4979  C  C   . SER D 3 71  ? 172.536 185.383 133.683 1.00 31.65  ? 49  SER B C   1 
ATOM   4980  O  O   . SER D 3 71  ? 171.660 186.232 133.499 1.00 31.65  ? 49  SER B O   1 
ATOM   4981  C  CB  . SER D 3 71  ? 170.966 183.455 133.690 1.00 31.65  ? 49  SER B CB  1 
ATOM   4982  O  OG  . SER D 3 71  ? 170.749 183.864 135.024 1.00 31.65  ? 49  SER B OG  1 
ATOM   4983  N  N   . VAL D 3 72  ? 173.672 185.651 134.318 1.00 32.86  ? 50  VAL B N   1 
ATOM   4984  C  CA  . VAL D 3 72  ? 173.998 186.984 134.802 1.00 32.86  ? 50  VAL B CA  1 
ATOM   4985  C  C   . VAL D 3 72  ? 175.186 187.595 134.066 1.00 32.86  ? 50  VAL B C   1 
ATOM   4986  O  O   . VAL D 3 72  ? 175.269 188.830 133.977 1.00 32.86  ? 50  VAL B O   1 
ATOM   4987  C  CB  . VAL D 3 72  ? 174.256 186.965 136.323 1.00 32.86  ? 50  VAL B CB  1 
ATOM   4988  C  CG1 . VAL D 3 72  ? 174.373 188.359 136.862 1.00 32.86  ? 50  VAL B CG1 1 
ATOM   4989  C  CG2 . VAL D 3 72  ? 173.136 186.230 137.029 1.00 32.86  ? 50  VAL B CG2 1 
ATOM   4990  N  N   . LEU D 3 73  ? 176.083 186.780 133.516 1.00 33.24  ? 51  LEU B N   1 
ATOM   4991  C  CA  . LEU D 3 73  ? 177.225 187.306 132.773 1.00 33.24  ? 51  LEU B CA  1 
ATOM   4992  C  C   . LEU D 3 73  ? 176.850 188.227 131.615 1.00 33.24  ? 51  LEU B C   1 
ATOM   4993  O  O   . LEU D 3 73  ? 177.555 189.233 131.420 1.00 33.24  ? 51  LEU B O   1 
ATOM   4994  C  CB  . LEU D 3 73  ? 178.088 186.141 132.270 1.00 33.24  ? 51  LEU B CB  1 
ATOM   4995  C  CG  . LEU D 3 73  ? 178.587 185.138 133.310 1.00 33.24  ? 51  LEU B CG  1 
ATOM   4996  C  CD1 . LEU D 3 73  ? 179.463 184.105 132.644 1.00 33.24  ? 51  LEU B CD1 1 
ATOM   4997  C  CD2 . LEU D 3 73  ? 179.341 185.832 134.429 1.00 33.24  ? 51  LEU B CD2 1 
ATOM   4998  N  N   . PRO D 3 74  ? 175.791 187.965 130.809 1.00 33.24  ? 52  PRO B N   1 
ATOM   4999  C  CA  . PRO D 3 74  ? 175.509 188.846 129.664 1.00 33.24  ? 52  PRO B CA  1 
ATOM   5000  C  C   . PRO D 3 74  ? 175.165 190.286 130.026 1.00 33.24  ? 52  PRO B C   1 
ATOM   5001  O  O   . PRO D 3 74  ? 174.797 191.070 129.147 1.00 33.24  ? 52  PRO B O   1 
ATOM   5002  C  CB  . PRO D 3 74  ? 174.320 188.157 128.980 1.00 33.24  ? 52  PRO B CB  1 
ATOM   5003  C  CG  . PRO D 3 74  ? 173.765 187.237 129.999 1.00 33.24  ? 52  PRO B CG  1 
ATOM   5004  C  CD  . PRO D 3 74  ? 174.941 186.766 130.762 1.00 33.24  ? 52  PRO B CD  1 
ATOM   5005  N  N   . PHE D 3 75  ? 175.258 190.646 131.301 1.00 32.23  ? 53  PHE B N   1 
ATOM   5006  C  CA  . PHE D 3 75  ? 175.071 192.027 131.720 1.00 32.23  ? 53  PHE B CA  1 
ATOM   5007  C  C   . PHE D 3 75  ? 176.374 192.811 131.781 1.00 32.23  ? 53  PHE B C   1 
ATOM   5008  O  O   . PHE D 3 75  ? 176.344 194.002 132.104 1.00 32.23  ? 53  PHE B O   1 
ATOM   5009  C  CB  . PHE D 3 75  ? 174.374 192.074 133.080 1.00 32.23  ? 53  PHE B CB  1 
ATOM   5010  C  CG  . PHE D 3 75  ? 172.896 191.848 133.004 1.00 32.23  ? 53  PHE B CG  1 
ATOM   5011  C  CD1 . PHE D 3 75  ? 172.067 192.793 132.432 1.00 32.23  ? 53  PHE B CD1 1 
ATOM   5012  C  CD2 . PHE D 3 75  ? 172.336 190.688 133.500 1.00 32.23  ? 53  PHE B CD2 1 
ATOM   5013  C  CE1 . PHE D 3 75  ? 170.712 192.585 132.358 1.00 32.23  ? 53  PHE B CE1 1 
ATOM   5014  C  CE2 . PHE D 3 75  ? 170.980 190.478 133.430 1.00 32.23  ? 53  PHE B CE2 1 
ATOM   5015  C  CZ  . PHE D 3 75  ? 170.168 191.427 132.857 1.00 32.23  ? 53  PHE B CZ  1 
ATOM   5016  N  N   . ARG D 3 76  ? 177.514 192.178 131.494 1.00 34.51  ? 54  ARG B N   1 
ATOM   5017  C  CA  . ARG D 3 76  ? 178.771 192.919 131.442 1.00 34.51  ? 54  ARG B CA  1 
ATOM   5018  C  C   . ARG D 3 76  ? 178.747 193.952 130.327 1.00 34.51  ? 54  ARG B C   1 
ATOM   5019  O  O   . ARG D 3 76  ? 179.151 195.104 130.525 1.00 34.51  ? 54  ARG B O   1 
ATOM   5020  C  CB  . ARG D 3 76  ? 179.947 191.963 131.251 1.00 34.51  ? 54  ARG B CB  1 
ATOM   5021  C  CG  . ARG D 3 76  ? 181.222 192.651 130.791 1.00 34.51  ? 54  ARG B CG  1 
ATOM   5022  C  CD  . ARG D 3 76  ? 182.294 191.654 130.409 1.00 34.51  ? 54  ARG B CD  1 
ATOM   5023  N  NE  . ARG D 3 76  ? 181.864 190.779 129.326 1.00 34.51  ? 54  ARG B NE  1 
ATOM   5024  C  CZ  . ARG D 3 76  ? 182.659 189.936 128.684 1.00 34.51  ? 54  ARG B CZ  1 
ATOM   5025  N  NH1 . ARG D 3 76  ? 183.937 189.816 128.999 1.00 34.51  ? 54  ARG B NH1 1 
ATOM   5026  N  NH2 . ARG D 3 76  ? 182.158 189.191 127.704 1.00 34.51  ? 54  ARG B NH2 1 
ATOM   5027  N  N   . ASP D 3 77  ? 178.273 193.560 129.152 1.00 38.52  ? 55  ASP B N   1 
ATOM   5028  C  CA  . ASP D 3 77  ? 178.152 194.453 128.010 1.00 38.52  ? 55  ASP B CA  1 
ATOM   5029  C  C   . ASP D 3 77  ? 176.691 194.869 127.890 1.00 38.52  ? 55  ASP B C   1 
ATOM   5030  O  O   . ASP D 3 77  ? 175.841 194.066 127.491 1.00 38.52  ? 55  ASP B O   1 
ATOM   5031  C  CB  . ASP D 3 77  ? 178.646 193.766 126.740 1.00 38.52  ? 55  ASP B CB  1 
ATOM   5032  C  CG  . ASP D 3 77  ? 179.977 193.064 126.941 1.00 38.52  ? 55  ASP B CG  1 
ATOM   5033  O  OD1 . ASP D 3 77  ? 181.012 193.757 127.021 1.00 38.52  ? 55  ASP B OD1 1 
ATOM   5034  O  OD2 . ASP D 3 77  ? 179.989 191.818 127.025 1.00 38.52  ? 55  ASP B OD2 1 
ATOM   5035  N  N   . SER D 3 78  ? 176.401 196.118 128.238 1.00 40.77  ? 56  SER B N   1 
ATOM   5036  C  CA  . SER D 3 78  ? 175.034 196.621 128.232 1.00 40.77  ? 56  SER B CA  1 
ATOM   5037  C  C   . SER D 3 78  ? 175.076 198.143 128.161 1.00 40.77  ? 56  SER B C   1 
ATOM   5038  O  O   . SER D 3 78  ? 176.147 198.755 128.133 1.00 40.77  ? 56  SER B O   1 
ATOM   5039  C  CB  . SER D 3 78  ? 174.265 196.142 129.463 1.00 40.77  ? 56  SER B CB  1 
ATOM   5040  O  OG  . SER D 3 78  ? 172.911 196.551 129.402 1.00 40.77  ? 56  SER B OG  1 
ATOM   5041  N  N   . SER D 3 79  ? 173.893 198.750 128.133 1.00 41.30  ? 57  SER B N   1 
ATOM   5042  C  CA  . SER D 3 79  ? 173.741 200.198 128.080 1.00 41.30  ? 57  SER B CA  1 
ATOM   5043  C  C   . SER D 3 79  ? 173.075 200.776 129.316 1.00 41.30  ? 57  SER B C   1 
ATOM   5044  O  O   . SER D 3 79  ? 173.490 201.829 129.800 1.00 41.30  ? 57  SER B O   1 
ATOM   5045  C  CB  . SER D 3 79  ? 172.934 200.595 126.841 1.00 41.30  ? 57  SER B CB  1 
ATOM   5046  O  OG  . SER D 3 79  ? 171.825 199.732 126.660 1.00 41.30  ? 57  SER B OG  1 
ATOM   5047  N  N   . THR D 3 80  ? 172.050 200.112 129.836 1.00 39.19  ? 58  THR B N   1 
ATOM   5048  C  CA  . THR D 3 80  ? 171.427 200.539 131.074 1.00 39.19  ? 58  THR B CA  1 
ATOM   5049  C  C   . THR D 3 80  ? 172.361 200.276 132.255 1.00 39.19  ? 58  THR B C   1 
ATOM   5050  O  O   . THR D 3 80  ? 173.231 199.403 132.186 1.00 39.19  ? 58  THR B O   1 
ATOM   5051  C  CB  . THR D 3 80  ? 170.111 199.796 131.286 1.00 39.19  ? 58  THR B CB  1 
ATOM   5052  O  OG1 . THR D 3 80  ? 170.379 198.406 131.507 1.00 39.19  ? 58  THR B OG1 1 
ATOM   5053  C  CG2 . THR D 3 80  ? 169.213 199.940 130.074 1.00 39.19  ? 58  THR B CG2 1 
ATOM   5054  N  N   . PRO D 3 81  ? 172.207 201.018 133.352 1.00 36.52  ? 59  PRO B N   1 
ATOM   5055  C  CA  . PRO D 3 81  ? 172.971 200.702 134.568 1.00 36.52  ? 59  PRO B CA  1 
ATOM   5056  C  C   . PRO D 3 81  ? 172.395 199.475 135.258 1.00 36.52  ? 59  PRO B C   1 
ATOM   5057  O  O   . PRO D 3 81  ? 171.198 199.411 135.541 1.00 36.52  ? 59  PRO B O   1 
ATOM   5058  C  CB  . PRO D 3 81  ? 172.812 201.958 135.433 1.00 36.52  ? 59  PRO B CB  1 
ATOM   5059  C  CG  . PRO D 3 81  ? 172.130 202.976 134.568 1.00 36.52  ? 59  PRO B CG  1 
ATOM   5060  C  CD  . PRO D 3 81  ? 171.393 202.230 133.516 1.00 36.52  ? 59  PRO B CD  1 
ATOM   5061  N  N   . THR D 3 82  ? 173.255 198.500 135.536 1.00 36.81  ? 60  THR B N   1 
ATOM   5062  C  CA  . THR D 3 82  ? 172.839 197.246 136.146 1.00 36.81  ? 60  THR B CA  1 
ATOM   5063  C  C   . THR D 3 82  ? 173.461 197.096 137.527 1.00 36.81  ? 60  THR B C   1 
ATOM   5064  O  O   . THR D 3 82  ? 174.579 197.555 137.772 1.00 36.81  ? 60  THR B O   1 
ATOM   5065  C  CB  . THR D 3 82  ? 173.220 196.046 135.280 1.00 36.81  ? 60  THR B CB  1 
ATOM   5066  O  OG1 . THR D 3 82  ? 174.593 195.712 135.505 1.00 36.81  ? 60  THR B OG1 1 
ATOM   5067  C  CG2 . THR D 3 82  ? 173.018 196.367 133.813 1.00 36.81  ? 60  THR B CG2 1 
ATOM   5068  N  N   . TRP D 3 83  ? 172.717 196.453 138.421 1.00 51.16  ? 61  TRP B N   1 
ATOM   5069  C  CA  . TRP D 3 83  ? 173.133 196.180 139.791 1.00 51.16  ? 61  TRP B CA  1 
ATOM   5070  C  C   . TRP D 3 83  ? 173.093 194.672 139.986 1.00 51.16  ? 61  TRP B C   1 
ATOM   5071  O  O   . TRP D 3 83  ? 172.011 194.079 140.033 1.00 51.16  ? 61  TRP B O   1 
ATOM   5072  C  CB  . TRP D 3 83  ? 172.216 196.894 140.782 1.00 51.16  ? 61  TRP B CB  1 
ATOM   5073  C  CG  . TRP D 3 83  ? 172.570 196.726 142.225 1.00 51.16  ? 61  TRP B CG  1 
ATOM   5074  C  CD1 . TRP D 3 83  ? 173.735 196.240 142.740 1.00 51.16  ? 61  TRP B CD1 1 
ATOM   5075  C  CD2 . TRP D 3 83  ? 171.743 197.052 143.344 1.00 51.16  ? 61  TRP B CD2 1 
ATOM   5076  N  NE1 . TRP D 3 83  ? 173.680 196.238 144.110 1.00 51.16  ? 61  TRP B NE1 1 
ATOM   5077  C  CE2 . TRP D 3 83  ? 172.466 196.732 144.505 1.00 51.16  ? 61  TRP B CE2 1 
ATOM   5078  C  CE3 . TRP D 3 83  ? 170.458 197.580 143.475 1.00 51.16  ? 61  TRP B CE3 1 
ATOM   5079  C  CZ2 . TRP D 3 83  ? 171.948 196.930 145.780 1.00 51.16  ? 61  TRP B CZ2 1 
ATOM   5080  C  CZ3 . TRP D 3 83  ? 169.948 197.774 144.739 1.00 51.16  ? 61  TRP B CZ3 1 
ATOM   5081  C  CH2 . TRP D 3 83  ? 170.691 197.453 145.874 1.00 51.16  ? 61  TRP B CH2 1 
ATOM   5082  N  N   . ILE D 3 84  ? 174.264 194.051 140.096 1.00 30.36  ? 62  ILE B N   1 
ATOM   5083  C  CA  . ILE D 3 84  ? 174.381 192.610 140.287 1.00 30.36  ? 62  ILE B CA  1 
ATOM   5084  C  C   . ILE D 3 84  ? 174.812 192.356 141.723 1.00 30.36  ? 62  ILE B C   1 
ATOM   5085  O  O   . ILE D 3 84  ? 175.884 192.805 142.145 1.00 30.36  ? 62  ILE B O   1 
ATOM   5086  C  CB  . ILE D 3 84  ? 175.372 191.987 139.297 1.00 30.36  ? 62  ILE B CB  1 
ATOM   5087  C  CG1 . ILE D 3 84  ? 174.914 192.233 137.862 1.00 30.36  ? 62  ILE B CG1 1 
ATOM   5088  C  CG2 . ILE D 3 84  ? 175.490 190.508 139.553 1.00 30.36  ? 62  ILE B CG2 1 
ATOM   5089  C  CD1 . ILE D 3 84  ? 175.823 191.624 136.823 1.00 30.36  ? 62  ILE B CD1 1 
ATOM   5090  N  N   . ASN D 3 85  ? 173.987 191.627 142.468 1.00 27.36  ? 63  ASN B N   1 
ATOM   5091  C  CA  . ASN D 3 85  ? 174.174 191.412 143.900 1.00 27.36  ? 63  ASN B CA  1 
ATOM   5092  C  C   . ASN D 3 85  ? 174.397 189.923 144.141 1.00 27.36  ? 63  ASN B C   1 
ATOM   5093  O  O   . ASN D 3 85  ? 173.439 189.146 144.180 1.00 27.36  ? 63  ASN B O   1 
ATOM   5094  C  CB  . ASN D 3 85  ? 172.967 191.927 144.678 1.00 27.36  ? 63  ASN B CB  1 
ATOM   5095  C  CG  . ASN D 3 85  ? 173.189 191.927 146.173 1.00 27.36  ? 63  ASN B CG  1 
ATOM   5096  O  OD1 . ASN D 3 85  ? 174.243 191.526 146.658 1.00 27.36  ? 63  ASN B OD1 1 
ATOM   5097  N  ND2 . ASN D 3 85  ? 172.183 192.362 146.914 1.00 27.36  ? 63  ASN B ND2 1 
ATOM   5098  N  N   . ILE D 3 86  ? 175.654 189.522 144.302 1.00 25.44  ? 64  ILE B N   1 
ATOM   5099  C  CA  . ILE D 3 86  ? 175.992 188.136 144.602 1.00 25.44  ? 64  ILE B CA  1 
ATOM   5100  C  C   . ILE D 3 86  ? 176.053 187.986 146.115 1.00 25.44  ? 64  ILE B C   1 
ATOM   5101  O  O   . ILE D 3 86  ? 176.876 188.625 146.777 1.00 25.44  ? 64  ILE B O   1 
ATOM   5102  C  CB  . ILE D 3 86  ? 177.326 187.724 143.965 1.00 25.44  ? 64  ILE B CB  1 
ATOM   5103  C  CG1 . ILE D 3 86  ? 177.288 187.857 142.444 1.00 25.44  ? 64  ILE B CG1 1 
ATOM   5104  C  CG2 . ILE D 3 86  ? 177.670 186.303 144.349 1.00 25.44  ? 64  ILE B CG2 1 
ATOM   5105  C  CD1 . ILE D 3 86  ? 177.798 189.188 141.944 1.00 25.44  ? 64  ILE B CD1 1 
ATOM   5106  N  N   . THR D 3 87  ? 175.188 187.141 146.664 1.00 28.49  ? 65  THR B N   1 
ATOM   5107  C  CA  . THR D 3 87  ? 175.125 186.899 148.098 1.00 28.49  ? 65  THR B CA  1 
ATOM   5108  C  C   . THR D 3 87  ? 175.646 185.499 148.378 1.00 28.49  ? 65  THR B C   1 
ATOM   5109  O  O   . THR D 3 87  ? 175.140 184.523 147.819 1.00 28.49  ? 65  THR B O   1 
ATOM   5110  C  CB  . THR D 3 87  ? 173.700 187.053 148.621 1.00 28.49  ? 65  THR B CB  1 
ATOM   5111  O  OG1 . THR D 3 87  ? 173.371 188.443 148.704 1.00 28.49  ? 65  THR B OG1 1 
ATOM   5112  C  CG2 . THR D 3 87  ? 173.574 186.425 149.991 1.00 28.49  ? 65  THR B CG2 1 
ATOM   5113  N  N   . GLY D 3 88  ? 176.660 185.409 149.225 1.00 33.61  ? 66  GLY B N   1 
ATOM   5114  C  CA  . GLY D 3 88  ? 177.297 184.146 149.520 1.00 33.61  ? 66  GLY B CA  1 
ATOM   5115  C  C   . GLY D 3 88  ? 178.565 184.006 148.713 1.00 33.61  ? 66  GLY B C   1 
ATOM   5116  O  O   . GLY D 3 88  ? 178.526 183.597 147.553 1.00 33.61  ? 66  GLY B O   1 
ATOM   5117  N  N   . ILE D 3 89  ? 179.704 184.341 149.320 1.00 51.16  ? 67  ILE B N   1 
ATOM   5118  C  CA  . ILE D 3 89  ? 180.976 184.303 148.620 1.00 51.16  ? 67  ILE B CA  1 
ATOM   5119  C  C   . ILE D 3 89  ? 181.750 183.039 148.917 1.00 51.16  ? 67  ILE B C   1 
ATOM   5120  O  O   . ILE D 3 89  ? 182.854 182.858 148.390 1.00 51.16  ? 67  ILE B O   1 
ATOM   5121  C  CB  . ILE D 3 89  ? 181.828 185.545 148.949 1.00 51.16  ? 67  ILE B CB  1 
ATOM   5122  C  CG1 . ILE D 3 89  ? 181.795 185.833 150.443 1.00 51.16  ? 67  ILE B CG1 1 
ATOM   5123  C  CG2 . ILE D 3 89  ? 181.330 186.753 148.183 1.00 51.16  ? 67  ILE B CG2 1 
ATOM   5124  C  CD1 . ILE D 3 89  ? 182.643 187.001 150.841 1.00 51.16  ? 67  ILE B CD1 1 
ATOM   5125  N  N   . HIS D 3 90  ? 181.204 182.150 149.747 1.00 51.16  ? 68  HIS B N   1 
ATOM   5126  C  CA  . HIS D 3 90  ? 181.798 180.834 149.918 1.00 51.16  ? 68  HIS B CA  1 
ATOM   5127  C  C   . HIS D 3 90  ? 181.750 180.031 148.633 1.00 51.16  ? 68  HIS B C   1 
ATOM   5128  O  O   . HIS D 3 90  ? 182.459 179.027 148.512 1.00 51.16  ? 68  HIS B O   1 
ATOM   5129  C  CB  . HIS D 3 90  ? 181.096 180.076 151.042 1.00 51.16  ? 68  HIS B CB  1 
ATOM   5130  C  CG  . HIS D 3 90  ? 179.642 179.829 150.794 1.00 51.16  ? 68  HIS B CG  1 
ATOM   5131  N  ND1 . HIS D 3 90  ? 178.709 180.840 150.767 1.00 51.16  ? 68  HIS B ND1 1 
ATOM   5132  C  CD2 . HIS D 3 90  ? 178.957 178.681 150.588 1.00 51.16  ? 68  HIS B CD2 1 
ATOM   5133  C  CE1 . HIS D 3 90  ? 177.514 180.329 150.544 1.00 51.16  ? 68  HIS B CE1 1 
ATOM   5134  N  NE2 . HIS D 3 90  ? 177.636 179.020 150.431 1.00 51.16  ? 68  HIS B NE2 1 
ATOM   5135  N  N   . ARG D 3 91  ? 180.928 180.450 147.676 1.00 35.40  ? 69  ARG B N   1 
ATOM   5136  C  CA  . ARG D 3 91  ? 180.919 179.873 146.339 1.00 35.40  ? 69  ARG B CA  1 
ATOM   5137  C  C   . ARG D 3 91  ? 182.028 180.551 145.540 1.00 35.40  ? 69  ARG B C   1 
ATOM   5138  O  O   . ARG D 3 91  ? 181.798 181.431 144.709 1.00 35.40  ? 69  ARG B O   1 
ATOM   5139  C  CB  . ARG D 3 91  ? 179.556 180.056 145.693 1.00 35.40  ? 69  ARG B CB  1 
ATOM   5140  C  CG  . ARG D 3 91  ? 178.436 179.371 146.432 1.00 35.40  ? 69  ARG B CG  1 
ATOM   5141  C  CD  . ARG D 3 91  ? 178.405 177.897 146.097 1.00 35.40  ? 69  ARG B CD  1 
ATOM   5142  N  NE  . ARG D 3 91  ? 178.344 177.685 144.657 1.00 35.40  ? 69  ARG B NE  1 
ATOM   5143  C  CZ  . ARG D 3 91  ? 177.233 177.421 143.988 1.00 35.40  ? 69  ARG B CZ  1 
ATOM   5144  N  NH1 . ARG D 3 91  ? 176.072 177.289 144.605 1.00 35.40  ? 69  ARG B NH1 1 
ATOM   5145  N  NH2 . ARG D 3 91  ? 177.288 177.288 142.668 1.00 35.40  ? 69  ARG B NH2 1 
ATOM   5146  N  N   . THR D 3 92  ? 183.265 180.134 145.820 1.00 29.34  ? 70  THR B N   1 
ATOM   5147  C  CA  . THR D 3 92  ? 184.416 180.725 145.147 1.00 29.34  ? 70  THR B CA  1 
ATOM   5148  C  C   . THR D 3 92  ? 184.365 180.492 143.645 1.00 29.34  ? 70  THR B C   1 
ATOM   5149  O  O   . THR D 3 92  ? 184.934 181.274 142.876 1.00 29.34  ? 70  THR B O   1 
ATOM   5150  C  CB  . THR D 3 92  ? 185.714 180.163 145.723 1.00 29.34  ? 70  THR B CB  1 
ATOM   5151  O  OG1 . THR D 3 92  ? 185.733 178.742 145.554 1.00 29.34  ? 70  THR B OG1 1 
ATOM   5152  C  CG2 . THR D 3 92  ? 185.832 180.492 147.198 1.00 29.34  ? 70  THR B CG2 1 
ATOM   5153  N  N   . ASP D 3 93  ? 183.696 179.424 143.210 1.00 28.07  ? 71  ASP B N   1 
ATOM   5154  C  CA  . ASP D 3 93  ? 183.538 179.178 141.782 1.00 28.07  ? 71  ASP B CA  1 
ATOM   5155  C  C   . ASP D 3 93  ? 182.775 180.309 141.107 1.00 28.07  ? 71  ASP B C   1 
ATOM   5156  O  O   . ASP D 3 93  ? 183.167 180.780 140.034 1.00 28.07  ? 71  ASP B O   1 
ATOM   5157  C  CB  . ASP D 3 93  ? 182.824 177.846 141.567 1.00 28.07  ? 71  ASP B CB  1 
ATOM   5158  C  CG  . ASP D 3 93  ? 181.615 177.690 142.458 1.00 28.07  ? 71  ASP B CG  1 
ATOM   5159  O  OD1 . ASP D 3 93  ? 181.412 178.554 143.329 1.00 28.07  ? 71  ASP B OD1 1 
ATOM   5160  O  OD2 . ASP D 3 93  ? 180.866 176.709 142.290 1.00 28.07  ? 71  ASP B OD2 1 
ATOM   5161  N  N   . VAL D 3 94  ? 181.686 180.765 141.731 1.00 26.79  ? 72  VAL B N   1 
ATOM   5162  C  CA  . VAL D 3 94  ? 180.900 181.864 141.178 1.00 26.79  ? 72  VAL B CA  1 
ATOM   5163  C  C   . VAL D 3 94  ? 181.729 183.139 141.122 1.00 26.79  ? 72  VAL B C   1 
ATOM   5164  O  O   . VAL D 3 94  ? 181.699 183.875 140.129 1.00 26.79  ? 72  VAL B O   1 
ATOM   5165  C  CB  . VAL D 3 94  ? 179.617 182.060 142.005 1.00 26.79  ? 72  VAL B CB  1 
ATOM   5166  C  CG1 . VAL D 3 94  ? 178.808 183.226 141.463 1.00 26.79  ? 72  VAL B CG1 1 
ATOM   5167  C  CG2 . VAL D 3 94  ? 178.790 180.788 142.016 1.00 26.79  ? 72  VAL B CG2 1 
ATOM   5168  N  N   . VAL D 3 95  ? 182.481 183.419 142.186 1.00 28.43  ? 73  VAL B N   1 
ATOM   5169  C  CA  . VAL D 3 95  ? 183.293 184.632 142.238 1.00 28.43  ? 73  VAL B CA  1 
ATOM   5170  C  C   . VAL D 3 95  ? 184.350 184.610 141.142 1.00 28.43  ? 73  VAL B C   1 
ATOM   5171  O  O   . VAL D 3 95  ? 184.557 185.603 140.434 1.00 28.43  ? 73  VAL B O   1 
ATOM   5172  C  CB  . VAL D 3 95  ? 183.928 184.788 143.631 1.00 28.43  ? 73  VAL B CB  1 
ATOM   5173  C  CG1 . VAL D 3 95  ? 184.774 186.043 143.693 1.00 28.43  ? 73  VAL B CG1 1 
ATOM   5174  C  CG2 . VAL D 3 95  ? 182.857 184.813 144.704 1.00 28.43  ? 73  VAL B CG2 1 
ATOM   5175  N  N   . GLN D 3 96  ? 185.034 183.476 140.986 1.00 29.61  ? 74  GLN B N   1 
ATOM   5176  C  CA  . GLN D 3 96  ? 186.064 183.371 139.959 1.00 29.61  ? 74  GLN B CA  1 
ATOM   5177  C  C   . GLN D 3 96  ? 185.470 183.475 138.563 1.00 29.61  ? 74  GLN B C   1 
ATOM   5178  O  O   . GLN D 3 96  ? 186.052 184.118 137.684 1.00 29.61  ? 74  GLN B O   1 
ATOM   5179  C  CB  . GLN D 3 96  ? 186.836 182.065 140.112 1.00 29.61  ? 74  GLN B CB  1 
ATOM   5180  C  CG  . GLN D 3 96  ? 187.649 181.976 141.386 1.00 29.61  ? 74  GLN B CG  1 
ATOM   5181  C  CD  . GLN D 3 96  ? 188.309 180.629 141.551 1.00 29.61  ? 74  GLN B CD  1 
ATOM   5182  O  OE1 . GLN D 3 96  ? 188.013 179.890 142.488 1.00 29.61  ? 74  GLN B OE1 1 
ATOM   5183  N  NE2 . GLN D 3 96  ? 189.211 180.302 140.639 1.00 29.61  ? 74  GLN B NE2 1 
ATOM   5184  N  N   . ARG D 3 97  ? 184.316 182.845 138.333 1.00 29.61  ? 75  ARG B N   1 
ATOM   5185  C  CA  . ARG D 3 97  ? 183.671 182.942 137.029 1.00 29.61  ? 75  ARG B CA  1 
ATOM   5186  C  C   . ARG D 3 97  ? 183.296 184.382 136.704 1.00 29.61  ? 75  ARG B C   1 
ATOM   5187  O  O   . ARG D 3 97  ? 183.539 184.860 135.587 1.00 29.61  ? 75  ARG B O   1 
ATOM   5188  C  CB  . ARG D 3 97  ? 182.437 182.043 136.999 1.00 29.61  ? 75  ARG B CB  1 
ATOM   5189  C  CG  . ARG D 3 97  ? 181.730 181.990 135.667 1.00 29.61  ? 75  ARG B CG  1 
ATOM   5190  C  CD  . ARG D 3 97  ? 182.302 180.904 134.780 1.00 29.61  ? 75  ARG B CD  1 
ATOM   5191  N  NE  . ARG D 3 97  ? 181.637 180.866 133.484 1.00 29.61  ? 75  ARG B NE  1 
ATOM   5192  C  CZ  . ARG D 3 97  ? 181.912 181.682 132.476 1.00 29.61  ? 75  ARG B CZ  1 
ATOM   5193  N  NH1 . ARG D 3 97  ? 182.840 182.616 132.579 1.00 29.61  ? 75  ARG B NH1 1 
ATOM   5194  N  NH2 . ARG D 3 97  ? 181.234 181.560 131.340 1.00 29.61  ? 75  ARG B NH2 1 
ATOM   5195  N  N   . VAL D 3 98  ? 182.719 185.094 137.673 1.00 27.77  ? 76  VAL B N   1 
ATOM   5196  C  CA  . VAL D 3 98  ? 182.345 186.488 137.454 1.00 27.77  ? 76  VAL B CA  1 
ATOM   5197  C  C   . VAL D 3 98  ? 183.582 187.326 137.165 1.00 27.77  ? 76  VAL B C   1 
ATOM   5198  O  O   . VAL D 3 98  ? 183.604 188.135 136.229 1.00 27.77  ? 76  VAL B O   1 
ATOM   5199  C  CB  . VAL D 3 98  ? 181.571 187.033 138.667 1.00 27.77  ? 76  VAL B CB  1 
ATOM   5200  C  CG1 . VAL D 3 98  ? 181.403 188.534 138.554 1.00 27.77  ? 76  VAL B CG1 1 
ATOM   5201  C  CG2 . VAL D 3 98  ? 180.227 186.361 138.780 1.00 27.77  ? 76  VAL B CG2 1 
ATOM   5202  N  N   . GLY D 3 99  ? 184.633 187.146 137.967 1.00 29.07  ? 77  GLY B N   1 
ATOM   5203  C  CA  . GLY D 3 99  ? 185.832 187.942 137.782 1.00 29.07  ? 77  GLY B CA  1 
ATOM   5204  C  C   . GLY D 3 99  ? 186.514 187.666 136.459 1.00 29.07  ? 77  GLY B C   1 
ATOM   5205  O  O   . GLY D 3 99  ? 187.078 188.570 135.841 1.00 29.07  ? 77  GLY B O   1 
ATOM   5206  N  N   . GLU D 3 100 ? 186.477 186.410 136.010 1.00 32.09  ? 78  GLU B N   1 
ATOM   5207  C  CA  . GLU D 3 100 ? 187.059 186.067 134.719 1.00 32.09  ? 78  GLU B CA  1 
ATOM   5208  C  C   . GLU D 3 100 ? 186.257 186.670 133.576 1.00 32.09  ? 78  GLU B C   1 
ATOM   5209  O  O   . GLU D 3 100 ? 186.834 187.170 132.605 1.00 32.09  ? 78  GLU B O   1 
ATOM   5210  C  CB  . GLU D 3 100 ? 187.149 184.551 134.568 1.00 32.09  ? 78  GLU B CB  1 
ATOM   5211  C  CG  . GLU D 3 100 ? 187.989 184.079 133.381 1.00 32.09  ? 78  GLU B CG  1 
ATOM   5212  C  CD  . GLU D 3 100 ? 189.465 184.423 133.513 1.00 32.09  ? 78  GLU B CD  1 
ATOM   5213  O  OE1 . GLU D 3 100 ? 189.824 185.614 133.407 1.00 32.09  ? 78  GLU B OE1 1 
ATOM   5214  O  OE2 . GLU D 3 100 ? 190.271 183.494 133.724 1.00 32.09  ? 78  GLU B OE2 1 
ATOM   5215  N  N   . PHE D 3 101 ? 184.927 186.629 133.668 1.00 29.30  ? 79  PHE B N   1 
ATOM   5216  C  CA  . PHE D 3 101 ? 184.113 187.230 132.617 1.00 29.30  ? 79  PHE B CA  1 
ATOM   5217  C  C   . PHE D 3 101 ? 184.315 188.736 132.557 1.00 29.30  ? 79  PHE B C   1 
ATOM   5218  O  O   . PHE D 3 101 ? 184.432 189.309 131.469 1.00 29.30  ? 79  PHE B O   1 
ATOM   5219  C  CB  . PHE D 3 101 ? 182.641 186.900 132.830 1.00 29.30  ? 79  PHE B CB  1 
ATOM   5220  C  CG  . PHE D 3 101 ? 181.842 186.904 131.567 1.00 29.30  ? 79  PHE B CG  1 
ATOM   5221  C  CD1 . PHE D 3 101 ? 181.934 185.852 130.674 1.00 29.30  ? 79  PHE B CD1 1 
ATOM   5222  C  CD2 . PHE D 3 101 ? 181.015 187.967 131.261 1.00 29.30  ? 79  PHE B CD2 1 
ATOM   5223  C  CE1 . PHE D 3 101 ? 181.206 185.853 129.509 1.00 29.30  ? 79  PHE B CE1 1 
ATOM   5224  C  CE2 . PHE D 3 101 ? 180.285 187.975 130.097 1.00 29.30  ? 79  PHE B CE2 1 
ATOM   5225  C  CZ  . PHE D 3 101 ? 180.379 186.917 129.219 1.00 29.30  ? 79  PHE B CZ  1 
ATOM   5226  N  N   . PHE D 3 102 ? 184.368 189.392 133.710 1.00 27.73  ? 80  PHE B N   1 
ATOM   5227  C  CA  . PHE D 3 102 ? 184.554 190.833 133.767 1.00 27.73  ? 80  PHE B CA  1 
ATOM   5228  C  C   . PHE D 3 102 ? 186.018 191.243 133.710 1.00 27.73  ? 80  PHE B C   1 
ATOM   5229  O  O   . PHE D 3 102 ? 186.313 192.441 133.759 1.00 27.73  ? 80  PHE B O   1 
ATOM   5230  C  CB  . PHE D 3 102 ? 183.902 191.392 135.031 1.00 27.73  ? 80  PHE B CB  1 
ATOM   5231  C  CG  . PHE D 3 102 ? 182.408 191.476 134.951 1.00 27.73  ? 80  PHE B CG  1 
ATOM   5232  C  CD1 . PHE D 3 102 ? 181.625 190.360 135.167 1.00 27.73  ? 80  PHE B CD1 1 
ATOM   5233  C  CD2 . PHE D 3 102 ? 181.786 192.673 134.661 1.00 27.73  ? 80  PHE B CD2 1 
ATOM   5234  C  CE1 . PHE D 3 102 ? 180.255 190.436 135.093 1.00 27.73  ? 80  PHE B CE1 1 
ATOM   5235  C  CE2 . PHE D 3 102 ? 180.420 192.753 134.590 1.00 27.73  ? 80  PHE B CE2 1 
ATOM   5236  C  CZ  . PHE D 3 102 ? 179.652 191.632 134.804 1.00 27.73  ? 80  PHE B CZ  1 
ATOM   5237  N  N   . GLY D 3 103 ? 186.935 190.288 133.601 1.00 25.78  ? 81  GLY B N   1 
ATOM   5238  C  CA  . GLY D 3 103 ? 188.347 190.604 133.500 1.00 25.78  ? 81  GLY B CA  1 
ATOM   5239  C  C   . GLY D 3 103 ? 188.930 191.226 134.747 1.00 25.78  ? 81  GLY B C   1 
ATOM   5240  O  O   . GLY D 3 103 ? 189.772 192.128 134.651 1.00 25.78  ? 81  GLY B O   1 
ATOM   5241  N  N   . ILE D 3 104 ? 188.511 190.763 135.916 1.00 28.17  ? 82  ILE B N   1 
ATOM   5242  C  CA  . ILE D 3 104 ? 188.972 191.307 137.185 1.00 28.17  ? 82  ILE B CA  1 
ATOM   5243  C  C   . ILE D 3 104 ? 190.251 190.591 137.590 1.00 28.17  ? 82  ILE B C   1 
ATOM   5244  O  O   . ILE D 3 104 ? 190.386 189.375 137.412 1.00 28.17  ? 82  ILE B O   1 
ATOM   5245  C  CB  . ILE D 3 104 ? 187.883 191.172 138.263 1.00 28.17  ? 82  ILE B CB  1 
ATOM   5246  C  CG1 . ILE D 3 104 ? 186.599 191.867 137.814 1.00 28.17  ? 82  ILE B CG1 1 
ATOM   5247  C  CG2 . ILE D 3 104 ? 188.342 191.787 139.556 1.00 28.17  ? 82  ILE B CG2 1 
ATOM   5248  C  CD1 . ILE D 3 104 ? 186.751 193.343 137.581 1.00 28.17  ? 82  ILE B CD1 1 
ATOM   5249  N  N   . HIS D 3 105 ? 191.195 191.353 138.126 1.00 35.57  ? 83  HIS B N   1 
ATOM   5250  C  CA  . HIS D 3 105 ? 192.489 190.810 138.507 1.00 35.57  ? 83  HIS B CA  1 
ATOM   5251  C  C   . HIS D 3 105 ? 192.314 189.761 139.603 1.00 35.57  ? 83  HIS B C   1 
ATOM   5252  O  O   . HIS D 3 105 ? 191.530 189.975 140.536 1.00 35.57  ? 83  HIS B O   1 
ATOM   5253  C  CB  . HIS D 3 105 ? 193.389 191.954 138.975 1.00 35.57  ? 83  HIS B CB  1 
ATOM   5254  C  CG  . HIS D 3 105 ? 194.842 191.604 139.053 1.00 35.57  ? 83  HIS B CG  1 
ATOM   5255  N  ND1 . HIS D 3 105 ? 195.309 190.491 139.716 1.00 35.57  ? 83  HIS B ND1 1 
ATOM   5256  C  CD2 . HIS D 3 105 ? 195.932 192.224 138.545 1.00 35.57  ? 83  HIS B CD2 1 
ATOM   5257  C  CE1 . HIS D 3 105 ? 196.624 190.438 139.613 1.00 35.57  ? 83  HIS B CE1 1 
ATOM   5258  N  NE2 . HIS D 3 105 ? 197.027 191.479 138.908 1.00 35.57  ? 83  HIS B NE2 1 
ATOM   5259  N  N   . PRO D 3 106 ? 193.001 188.616 139.519 1.00 33.90  ? 84  PRO B N   1 
ATOM   5260  C  CA  . PRO D 3 106 ? 192.833 187.580 140.554 1.00 33.90  ? 84  PRO B CA  1 
ATOM   5261  C  C   . PRO D 3 106 ? 193.172 188.043 141.961 1.00 33.90  ? 84  PRO B C   1 
ATOM   5262  O  O   . PRO D 3 106 ? 192.586 187.533 142.926 1.00 33.90  ? 84  PRO B O   1 
ATOM   5263  C  CB  . PRO D 3 106 ? 193.779 186.469 140.087 1.00 33.90  ? 84  PRO B CB  1 
ATOM   5264  C  CG  . PRO D 3 106 ? 193.883 186.658 138.622 1.00 33.90  ? 84  PRO B CG  1 
ATOM   5265  C  CD  . PRO D 3 106 ? 193.793 188.131 138.376 1.00 33.90  ? 84  PRO B CD  1 
ATOM   5266  N  N   . LEU D 3 107 ? 194.101 188.987 142.116 1.00 37.50  ? 85  LEU B N   1 
ATOM   5267  C  CA  . LEU D 3 107 ? 194.367 189.532 143.442 1.00 37.50  ? 85  LEU B CA  1 
ATOM   5268  C  C   . LEU D 3 107 ? 193.132 190.221 144.001 1.00 37.50  ? 85  LEU B C   1 
ATOM   5269  O  O   . LEU D 3 107 ? 192.869 190.165 145.207 1.00 37.50  ? 85  LEU B O   1 
ATOM   5270  C  CB  . LEU D 3 107 ? 195.542 190.505 143.395 1.00 37.50  ? 85  LEU B CB  1 
ATOM   5271  C  CG  . LEU D 3 107 ? 196.018 190.983 144.768 1.00 37.50  ? 85  LEU B CG  1 
ATOM   5272  C  CD1 . LEU D 3 107 ? 196.148 189.811 145.724 1.00 37.50  ? 85  LEU B CD1 1 
ATOM   5273  C  CD2 . LEU D 3 107 ? 197.328 191.734 144.668 1.00 37.50  ? 85  LEU B CD2 1 
ATOM   5274  N  N   . VAL D 3 108 ? 192.359 190.874 143.133 1.00 35.17  ? 86  VAL B N   1 
ATOM   5275  C  CA  . VAL D 3 108 ? 191.131 191.525 143.574 1.00 35.17  ? 86  VAL B CA  1 
ATOM   5276  C  C   . VAL D 3 108 ? 190.130 190.493 144.069 1.00 35.17  ? 86  VAL B C   1 
ATOM   5277  O  O   . VAL D 3 108 ? 189.433 190.714 145.064 1.00 35.17  ? 86  VAL B O   1 
ATOM   5278  C  CB  . VAL D 3 108 ? 190.549 192.384 142.440 1.00 35.17  ? 86  VAL B CB  1 
ATOM   5279  C  CG1 . VAL D 3 108 ? 189.229 192.993 142.861 1.00 35.17  ? 86  VAL B CG1 1 
ATOM   5280  C  CG2 . VAL D 3 108 ? 191.534 193.459 142.044 1.00 35.17  ? 86  VAL B CG2 1 
ATOM   5281  N  N   . LEU D 3 109 ? 190.029 189.355 143.379 1.00 30.65  ? 87  LEU B N   1 
ATOM   5282  C  CA  . LEU D 3 109 ? 189.137 188.297 143.840 1.00 30.65  ? 87  LEU B CA  1 
ATOM   5283  C  C   . LEU D 3 109 ? 189.603 187.731 145.172 1.00 30.65  ? 87  LEU B C   1 
ATOM   5284  O  O   . LEU D 3 109 ? 188.782 187.418 146.043 1.00 30.65  ? 87  LEU B O   1 
ATOM   5285  C  CB  . LEU D 3 109 ? 189.036 187.188 142.795 1.00 30.65  ? 87  LEU B CB  1 
ATOM   5286  C  CG  . LEU D 3 109 ? 189.003 187.573 141.319 1.00 30.65  ? 87  LEU B CG  1 
ATOM   5287  C  CD1 . LEU D 3 109 ? 189.044 186.320 140.478 1.00 30.65  ? 87  LEU B CD1 1 
ATOM   5288  C  CD2 . LEU D 3 109 ? 187.767 188.379 141.002 1.00 30.65  ? 87  LEU B CD2 1 
ATOM   5289  N  N   . GLU D 3 110 ? 190.917 187.587 145.349 1.00 31.36  ? 88  GLU B N   1 
ATOM   5290  C  CA  . GLU D 3 110 ? 191.438 187.128 146.633 1.00 31.36  ? 88  GLU B CA  1 
ATOM   5291  C  C   . GLU D 3 110 ? 191.104 188.112 147.748 1.00 31.36  ? 88  GLU B C   1 
ATOM   5292  O  O   . GLU D 3 110 ? 190.775 187.706 148.867 1.00 31.36  ? 88  GLU B O   1 
ATOM   5293  C  CB  . GLU D 3 110 ? 192.945 186.907 146.543 1.00 31.36  ? 88  GLU B CB  1 
ATOM   5294  C  CG  . GLU D 3 110 ? 193.631 186.852 147.892 1.00 31.36  ? 88  GLU B CG  1 
ATOM   5295  C  CD  . GLU D 3 110 ? 195.138 186.882 147.791 1.00 31.36  ? 88  GLU B CD  1 
ATOM   5296  O  OE1 . GLU D 3 110 ? 195.665 186.717 146.672 1.00 31.36  ? 88  GLU B OE1 1 
ATOM   5297  O  OE2 . GLU D 3 110 ? 195.796 187.072 148.834 1.00 31.36  ? 88  GLU B OE2 1 
ATOM   5298  N  N   . ASP D 3 111 ? 191.183 189.412 147.462 1.00 33.48  ? 89  ASP B N   1 
ATOM   5299  C  CA  . ASP D 3 111 ? 190.787 190.411 148.452 1.00 33.48  ? 89  ASP B CA  1 
ATOM   5300  C  C   . ASP D 3 111 ? 189.284 190.389 148.707 1.00 33.48  ? 89  ASP B C   1 
ATOM   5301  O  O   . ASP D 3 111 ? 188.843 190.672 149.825 1.00 33.48  ? 89  ASP B O   1 
ATOM   5302  C  CB  . ASP D 3 111 ? 191.223 191.806 148.006 1.00 33.48  ? 89  ASP B CB  1 
ATOM   5303  C  CG  . ASP D 3 111 ? 192.722 191.914 147.803 1.00 33.48  ? 89  ASP B CG  1 
ATOM   5304  O  OD1 . ASP D 3 111 ? 193.478 191.442 148.678 1.00 33.48  ? 89  ASP B OD1 1 
ATOM   5305  O  OD2 . ASP D 3 111 ? 193.145 192.480 146.772 1.00 33.48  ? 89  ASP B OD2 1 
ATOM   5306  N  N   . ILE D 3 112 ? 188.489 190.082 147.681 1.00 30.07  ? 90  ILE B N   1 
ATOM   5307  C  CA  . ILE D 3 112 ? 187.048 189.926 147.858 1.00 30.07  ? 90  ILE B CA  1 
ATOM   5308  C  C   . ILE D 3 112 ? 186.758 188.775 148.805 1.00 30.07  ? 90  ILE B C   1 
ATOM   5309  O  O   . ILE D 3 112 ? 185.884 188.867 149.675 1.00 30.07  ? 90  ILE B O   1 
ATOM   5310  C  CB  . ILE D 3 112 ? 186.363 189.714 146.494 1.00 30.07  ? 90  ILE B CB  1 
ATOM   5311  C  CG1 . ILE D 3 112 ? 186.183 191.041 145.761 1.00 30.07  ? 90  ILE B CG1 1 
ATOM   5312  C  CG2 . ILE D 3 112 ? 185.022 189.027 146.663 1.00 30.07  ? 90  ILE B CG2 1 
ATOM   5313  C  CD1 . ILE D 3 112 ? 185.832 190.881 144.311 1.00 30.07  ? 90  ILE B CD1 1 
ATOM   5314  N  N   . LEU D 3 113 ? 187.490 187.674 148.653 1.00 30.05  ? 91  LEU B N   1 
ATOM   5315  C  CA  . LEU D 3 113 ? 187.274 186.479 149.455 1.00 30.05  ? 91  LEU B CA  1 
ATOM   5316  C  C   . LEU D 3 113 ? 187.912 186.553 150.835 1.00 30.05  ? 91  LEU B C   1 
ATOM   5317  O  O   . LEU D 3 113 ? 187.670 185.661 151.653 1.00 30.05  ? 91  LEU B O   1 
ATOM   5318  C  CB  . LEU D 3 113 ? 187.808 185.258 148.709 1.00 30.05  ? 91  LEU B CB  1 
ATOM   5319  C  CG  . LEU D 3 113 ? 187.096 184.926 147.398 1.00 30.05  ? 91  LEU B CG  1 
ATOM   5320  C  CD1 . LEU D 3 113 ? 187.880 183.907 146.600 1.00 30.05  ? 91  LEU B CD1 1 
ATOM   5321  C  CD2 . LEU D 3 113 ? 185.696 184.426 147.682 1.00 30.05  ? 91  LEU B CD2 1 
ATOM   5322  N  N   . ASN D 3 114 ? 188.711 187.577 151.115 1.00 30.16  ? 92  ASN B N   1 
ATOM   5323  C  CA  . ASN D 3 114 ? 189.363 187.746 152.412 1.00 30.16  ? 92  ASN B CA  1 
ATOM   5324  C  C   . ASN D 3 114 ? 188.615 188.823 153.185 1.00 30.16  ? 92  ASN B C   1 
ATOM   5325  O  O   . ASN D 3 114 ? 188.620 189.992 152.797 1.00 30.16  ? 92  ASN B O   1 
ATOM   5326  C  CB  . ASN D 3 114 ? 190.830 188.111 152.235 1.00 30.16  ? 92  ASN B CB  1 
ATOM   5327  C  CG  . ASN D 3 114 ? 191.563 188.208 153.549 1.00 30.16  ? 92  ASN B CG  1 
ATOM   5328  O  OD1 . ASN D 3 114 ? 192.298 189.162 153.791 1.00 30.16  ? 92  ASN B OD1 1 
ATOM   5329  N  ND2 . ASN D 3 114 ? 191.367 187.221 154.411 1.00 30.16  ? 92  ASN B ND2 1 
ATOM   5330  N  N   . VAL D 3 115 ? 187.971 188.428 154.284 1.00 25.13  ? 93  VAL B N   1 
ATOM   5331  C  CA  . VAL D 3 115 ? 187.167 189.384 155.038 1.00 25.13  ? 93  VAL B CA  1 
ATOM   5332  C  C   . VAL D 3 115 ? 187.991 190.037 156.141 1.00 25.13  ? 93  VAL B C   1 
ATOM   5333  O  O   . VAL D 3 115 ? 187.627 191.100 156.656 1.00 25.13  ? 93  VAL B O   1 
ATOM   5334  C  CB  . VAL D 3 115 ? 185.907 188.706 155.603 1.00 25.13  ? 93  VAL B CB  1 
ATOM   5335  C  CG1 . VAL D 3 115 ? 185.163 187.967 154.507 1.00 25.13  ? 93  VAL B CG1 1 
ATOM   5336  C  CG2 . VAL D 3 115 ? 186.261 187.798 156.758 1.00 25.13  ? 93  VAL B CG2 1 
ATOM   5337  N  N   . HIS D 3 116 ? 189.099 189.413 156.536 1.00 27.84  ? 94  HIS B N   1 
ATOM   5338  C  CA  . HIS D 3 116 ? 189.952 189.959 157.589 1.00 27.84  ? 94  HIS B CA  1 
ATOM   5339  C  C   . HIS D 3 116 ? 190.824 191.058 156.996 1.00 27.84  ? 94  HIS B C   1 
ATOM   5340  O  O   . HIS D 3 116 ? 192.028 190.901 156.780 1.00 27.84  ? 94  HIS B O   1 
ATOM   5341  C  CB  . HIS D 3 116 ? 190.801 188.872 158.230 1.00 27.84  ? 94  HIS B CB  1 
ATOM   5342  C  CG  . HIS D 3 116 ? 190.006 187.823 158.936 1.00 27.84  ? 94  HIS B CG  1 
ATOM   5343  N  ND1 . HIS D 3 116 ? 190.088 186.489 158.614 1.00 27.84  ? 94  HIS B ND1 1 
ATOM   5344  C  CD2 . HIS D 3 116 ? 189.105 187.913 159.942 1.00 27.84  ? 94  HIS B CD2 1 
ATOM   5345  C  CE1 . HIS D 3 116 ? 189.272 185.799 159.390 1.00 27.84  ? 94  HIS B CE1 1 
ATOM   5346  N  NE2 . HIS D 3 116 ? 188.666 186.640 160.208 1.00 27.84  ? 94  HIS B NE2 1 
ATOM   5347  N  N   . GLN D 3 117 ? 190.194 192.195 156.722 1.00 28.00  ? 95  GLN B N   1 
ATOM   5348  C  CA  . GLN D 3 117 ? 190.918 193.373 156.278 1.00 28.00  ? 95  GLN B CA  1 
ATOM   5349  C  C   . GLN D 3 117 ? 190.059 194.596 156.540 1.00 28.00  ? 95  GLN B C   1 
ATOM   5350  O  O   . GLN D 3 117 ? 188.849 194.495 156.749 1.00 28.00  ? 95  GLN B O   1 
ATOM   5351  C  CB  . GLN D 3 117 ? 191.297 193.286 154.801 1.00 28.00  ? 95  GLN B CB  1 
ATOM   5352  C  CG  . GLN D 3 117 ? 190.128 193.282 153.863 1.00 28.00  ? 95  GLN B CG  1 
ATOM   5353  C  CD  . GLN D 3 117 ? 190.538 192.904 152.469 1.00 28.00  ? 95  GLN B CD  1 
ATOM   5354  O  OE1 . GLN D 3 117 ? 191.596 193.308 151.995 1.00 28.00  ? 95  GLN B OE1 1 
ATOM   5355  N  NE2 . GLN D 3 117 ? 189.710 192.118 151.799 1.00 28.00  ? 95  GLN B NE2 1 
ATOM   5356  N  N   . ARG D 3 118 ? 190.702 195.742 156.543 1.00 25.78  ? 96  ARG B N   1 
ATOM   5357  C  CA  . ARG D 3 118 ? 190.042 197.019 156.725 1.00 25.78  ? 96  ARG B CA  1 
ATOM   5358  C  C   . ARG D 3 118 ? 189.524 197.541 155.393 1.00 25.78  ? 96  ARG B C   1 
ATOM   5359  O  O   . ARG D 3 118 ? 189.944 197.078 154.329 1.00 25.78  ? 96  ARG B O   1 
ATOM   5360  C  CB  . ARG D 3 118 ? 191.011 198.017 157.350 1.00 25.78  ? 96  ARG B CB  1 
ATOM   5361  C  CG  . ARG D 3 118 ? 191.619 197.538 158.657 1.00 25.78  ? 96  ARG B CG  1 
ATOM   5362  C  CD  . ARG D 3 118 ? 190.614 197.592 159.794 1.00 25.78  ? 96  ARG B CD  1 
ATOM   5363  N  NE  . ARG D 3 118 ? 191.077 196.860 160.967 1.00 25.78  ? 96  ARG B NE  1 
ATOM   5364  C  CZ  . ARG D 3 118 ? 190.281 196.363 161.903 1.00 25.78  ? 96  ARG B CZ  1 
ATOM   5365  N  NH1 . ARG D 3 118 ? 188.968 196.512 161.844 1.00 25.78  ? 96  ARG B NH1 1 
ATOM   5366  N  NH2 . ARG D 3 118 ? 190.814 195.701 162.925 1.00 25.78  ? 96  ARG B NH2 1 
ATOM   5367  N  N   . PRO D 3 119 ? 188.592 198.496 155.419 1.00 24.54  ? 97  PRO B N   1 
ATOM   5368  C  CA  . PRO D 3 119 ? 188.085 199.067 154.167 1.00 24.54  ? 97  PRO B CA  1 
ATOM   5369  C  C   . PRO D 3 119 ? 189.196 199.631 153.293 1.00 24.54  ? 97  PRO B C   1 
ATOM   5370  O  O   . PRO D 3 119 ? 190.178 200.190 153.782 1.00 24.54  ? 97  PRO B O   1 
ATOM   5371  C  CB  . PRO D 3 119 ? 187.136 200.165 154.648 1.00 24.54  ? 97  PRO B CB  1 
ATOM   5372  C  CG  . PRO D 3 119 ? 186.625 199.645 155.937 1.00 24.54  ? 97  PRO B CG  1 
ATOM   5373  C  CD  . PRO D 3 119 ? 187.732 198.842 156.563 1.00 24.54  ? 97  PRO B CD  1 
ATOM   5374  N  N   . LYS D 3 120 ? 189.030 199.461 151.984 1.00 26.71  ? 98  LYS B N   1 
ATOM   5375  C  CA  . LYS D 3 120 ? 190.053 199.772 150.998 1.00 26.71  ? 98  LYS B CA  1 
ATOM   5376  C  C   . LYS D 3 120 ? 189.415 200.465 149.807 1.00 26.71  ? 98  LYS B C   1 
ATOM   5377  O  O   . LYS D 3 120 ? 188.197 200.441 149.627 1.00 26.71  ? 98  LYS B O   1 
ATOM   5378  C  CB  . LYS D 3 120 ? 190.769 198.510 150.510 1.00 26.71  ? 98  LYS B CB  1 
ATOM   5379  C  CG  . LYS D 3 120 ? 191.927 198.056 151.363 1.00 26.71  ? 98  LYS B CG  1 
ATOM   5380  C  CD  . LYS D 3 120 ? 192.295 196.622 151.038 1.00 26.71  ? 98  LYS B CD  1 
ATOM   5381  C  CE  . LYS D 3 120 ? 192.319 196.379 149.538 1.00 26.71  ? 98  LYS B CE  1 
ATOM   5382  N  NZ  . LYS D 3 120 ? 192.980 195.087 149.219 1.00 26.71  ? 98  LYS B NZ  1 
ATOM   5383  N  N   . VAL D 3 121 ? 190.256 201.090 148.990 1.00 33.99  ? 99  VAL B N   1 
ATOM   5384  C  CA  . VAL D 3 121 ? 189.825 201.585 147.688 1.00 33.99  ? 99  VAL B CA  1 
ATOM   5385  C  C   . VAL D 3 121 ? 190.989 201.502 146.706 1.00 33.99  ? 99  VAL B C   1 
ATOM   5386  O  O   . VAL D 3 121 ? 192.046 202.107 146.911 1.00 33.99  ? 99  VAL B O   1 
ATOM   5387  C  CB  . VAL D 3 121 ? 189.233 203.006 147.797 1.00 33.99  ? 99  VAL B CB  1 
ATOM   5388  C  CG1 . VAL D 3 121 ? 190.264 204.024 148.262 1.00 33.99  ? 99  VAL B CG1 1 
ATOM   5389  C  CG2 . VAL D 3 121 ? 188.615 203.424 146.473 1.00 33.99  ? 99  VAL B CG2 1 
ATOM   5390  N  N   . GLU D 3 122 ? 190.815 200.714 145.650 1.00 42.48  ? 100 GLU B N   1 
ATOM   5391  C  CA  . GLU D 3 122 ? 191.838 200.501 144.637 1.00 42.48  ? 100 GLU B CA  1 
ATOM   5392  C  C   . GLU D 3 122 ? 191.311 200.979 143.295 1.00 42.48  ? 100 GLU B C   1 
ATOM   5393  O  O   . GLU D 3 122 ? 190.193 200.632 142.906 1.00 42.48  ? 100 GLU B O   1 
ATOM   5394  C  CB  . GLU D 3 122 ? 192.240 199.028 144.546 1.00 42.48  ? 100 GLU B CB  1 
ATOM   5395  C  CG  . GLU D 3 122 ? 192.610 198.392 145.872 1.00 42.48  ? 100 GLU B CG  1 
ATOM   5396  C  CD  . GLU D 3 122 ? 193.974 198.825 146.376 1.00 42.48  ? 100 GLU B CD  1 
ATOM   5397  O  OE1 . GLU D 3 122 ? 194.989 198.431 145.766 1.00 42.48  ? 100 GLU B OE1 1 
ATOM   5398  O  OE2 . GLU D 3 122 ? 194.033 199.560 147.384 1.00 42.48  ? 100 GLU B OE2 1 
ATOM   5399  N  N   . PHE D 3 123 ? 192.113 201.771 142.594 1.00 51.16  ? 101 PHE B N   1 
ATOM   5400  C  CA  . PHE D 3 123 ? 191.731 202.322 141.304 1.00 51.16  ? 101 PHE B CA  1 
ATOM   5401  C  C   . PHE D 3 123 ? 192.470 201.569 140.209 1.00 51.16  ? 101 PHE B C   1 
ATOM   5402  O  O   . PHE D 3 123 ? 193.703 201.515 140.209 1.00 51.16  ? 101 PHE B O   1 
ATOM   5403  C  CB  . PHE D 3 123 ? 192.040 203.815 141.238 1.00 51.16  ? 101 PHE B CB  1 
ATOM   5404  C  CG  . PHE D 3 123 ? 191.290 204.628 142.246 1.00 51.16  ? 101 PHE B CG  1 
ATOM   5405  C  CD1 . PHE D 3 123 ? 189.967 204.958 142.044 1.00 51.16  ? 101 PHE B CD1 1 
ATOM   5406  C  CD2 . PHE D 3 123 ? 191.908 205.056 143.401 1.00 51.16  ? 101 PHE B CD2 1 
ATOM   5407  C  CE1 . PHE D 3 123 ? 189.281 205.699 142.973 1.00 51.16  ? 101 PHE B CE1 1 
ATOM   5408  C  CE2 . PHE D 3 123 ? 191.225 205.799 144.330 1.00 51.16  ? 101 PHE B CE2 1 
ATOM   5409  C  CZ  . PHE D 3 123 ? 189.911 206.122 144.115 1.00 51.16  ? 101 PHE B CZ  1 
ATOM   5410  N  N   . PHE D 3 124 ? 191.716 200.991 139.285 1.00 39.39  ? 102 PHE B N   1 
ATOM   5411  C  CA  . PHE D 3 124 ? 192.264 200.244 138.169 1.00 39.39  ? 102 PHE B CA  1 
ATOM   5412  C  C   . PHE D 3 124 ? 191.922 200.951 136.866 1.00 39.39  ? 102 PHE B C   1 
ATOM   5413  O  O   . PHE D 3 124 ? 191.184 201.939 136.840 1.00 39.39  ? 102 PHE B O   1 
ATOM   5414  C  CB  . PHE D 3 124 ? 191.734 198.807 138.158 1.00 39.39  ? 102 PHE B CB  1 
ATOM   5415  C  CG  . PHE D 3 124 ? 192.319 197.941 139.230 1.00 39.39  ? 102 PHE B CG  1 
ATOM   5416  C  CD1 . PHE D 3 124 ? 191.772 197.921 140.495 1.00 39.39  ? 102 PHE B CD1 1 
ATOM   5417  C  CD2 . PHE D 3 124 ? 193.416 197.148 138.969 1.00 39.39  ? 102 PHE B CD2 1 
ATOM   5418  C  CE1 . PHE D 3 124 ? 192.305 197.129 141.478 1.00 39.39  ? 102 PHE B CE1 1 
ATOM   5419  C  CE2 . PHE D 3 124 ? 193.954 196.354 139.951 1.00 39.39  ? 102 PHE B CE2 1 
ATOM   5420  C  CZ  . PHE D 3 124 ? 193.399 196.347 141.208 1.00 39.39  ? 102 PHE B CZ  1 
ATOM   5421  N  N   . GLU D 3 125 ? 192.469 200.426 135.770 1.00 41.32  ? 103 GLU B N   1 
ATOM   5422  C  CA  . GLU D 3 125 ? 192.270 201.048 134.469 1.00 41.32  ? 103 GLU B CA  1 
ATOM   5423  C  C   . GLU D 3 125 ? 190.841 200.903 133.966 1.00 41.32  ? 103 GLU B C   1 
ATOM   5424  O  O   . GLU D 3 125 ? 190.438 201.641 133.062 1.00 41.32  ? 103 GLU B O   1 
ATOM   5425  C  CB  . GLU D 3 125 ? 193.242 200.451 133.452 1.00 41.32  ? 103 GLU B CB  1 
ATOM   5426  C  CG  . GLU D 3 125 ? 193.514 201.342 132.254 1.00 41.32  ? 103 GLU B CG  1 
ATOM   5427  C  CD  . GLU D 3 125 ? 194.704 202.254 132.468 1.00 41.32  ? 103 GLU B CD  1 
ATOM   5428  O  OE1 . GLU D 3 125 ? 195.268 202.245 133.582 1.00 41.32  ? 103 GLU B OE1 1 
ATOM   5429  O  OE2 . GLU D 3 125 ? 195.076 202.980 131.522 1.00 41.32  ? 103 GLU B OE2 1 
ATOM   5430  N  N   . ASN D 3 126 ? 190.066 199.980 134.527 1.00 37.39  ? 104 ASN B N   1 
ATOM   5431  C  CA  . ASN D 3 126 ? 188.733 199.708 134.021 1.00 37.39  ? 104 ASN B CA  1 
ATOM   5432  C  C   . ASN D 3 126 ? 187.664 199.602 135.096 1.00 37.39  ? 104 ASN B C   1 
ATOM   5433  O  O   . ASN D 3 126 ? 186.481 199.547 134.748 1.00 37.39  ? 104 ASN B O   1 
ATOM   5434  C  CB  . ASN D 3 126 ? 188.734 198.411 133.200 1.00 37.39  ? 104 ASN B CB  1 
ATOM   5435  C  CG  . ASN D 3 126 ? 189.479 198.556 131.892 1.00 37.39  ? 104 ASN B CG  1 
ATOM   5436  O  OD1 . ASN D 3 126 ? 189.356 199.568 131.203 1.00 37.39  ? 104 ASN B OD1 1 
ATOM   5437  N  ND2 . ASN D 3 126 ? 190.266 197.545 131.545 1.00 37.39  ? 104 ASN B ND2 1 
ATOM   5438  N  N   . TYR D 3 127 ? 188.028 199.566 136.374 1.00 34.38  ? 105 TYR B N   1 
ATOM   5439  C  CA  . TYR D 3 127 ? 187.046 199.413 137.435 1.00 34.38  ? 105 TYR B CA  1 
ATOM   5440  C  C   . TYR D 3 127 ? 187.636 199.924 138.738 1.00 34.38  ? 105 TYR B C   1 
ATOM   5441  O  O   . TYR D 3 127 ? 188.854 200.039 138.883 1.00 34.38  ? 105 TYR B O   1 
ATOM   5442  C  CB  . TYR D 3 127 ? 186.602 197.954 137.579 1.00 34.38  ? 105 TYR B CB  1 
ATOM   5443  C  CG  . TYR D 3 127 ? 187.728 196.972 137.821 1.00 34.38  ? 105 TYR B CG  1 
ATOM   5444  C  CD1 . TYR D 3 127 ? 188.476 196.468 136.768 1.00 34.38  ? 105 TYR B CD1 1 
ATOM   5445  C  CD2 . TYR D 3 127 ? 188.030 196.535 139.103 1.00 34.38  ? 105 TYR B CD2 1 
ATOM   5446  C  CE1 . TYR D 3 127 ? 189.498 195.570 136.986 1.00 34.38  ? 105 TYR B CE1 1 
ATOM   5447  C  CE2 . TYR D 3 127 ? 189.048 195.636 139.327 1.00 34.38  ? 105 TYR B CE2 1 
ATOM   5448  C  CZ  . TYR D 3 127 ? 189.779 195.161 138.266 1.00 34.38  ? 105 TYR B CZ  1 
ATOM   5449  O  OH  . TYR D 3 127 ? 190.794 194.264 138.484 1.00 34.38  ? 105 TYR B OH  1 
ATOM   5450  N  N   . VAL D 3 128 ? 186.756 200.234 139.683 1.00 37.12  ? 106 VAL B N   1 
ATOM   5451  C  CA  . VAL D 3 128 ? 187.167 200.570 141.039 1.00 37.12  ? 106 VAL B CA  1 
ATOM   5452  C  C   . VAL D 3 128 ? 186.710 199.450 141.960 1.00 37.12  ? 106 VAL B C   1 
ATOM   5453  O  O   . VAL D 3 128 ? 185.660 198.833 141.753 1.00 37.12  ? 106 VAL B O   1 
ATOM   5454  C  CB  . VAL D 3 128 ? 186.622 201.934 141.517 1.00 37.12  ? 106 VAL B CB  1 
ATOM   5455  C  CG1 . VAL D 3 128 ? 187.043 203.033 140.568 1.00 37.12  ? 106 VAL B CG1 1 
ATOM   5456  C  CG2 . VAL D 3 128 ? 185.124 201.898 141.670 1.00 37.12  ? 106 VAL B CG2 1 
ATOM   5457  N  N   . PHE D 3 129 ? 187.518 199.177 142.978 1.00 51.16  ? 107 PHE B N   1 
ATOM   5458  C  CA  . PHE D 3 129 ? 187.277 198.077 143.903 1.00 51.16  ? 107 PHE B CA  1 
ATOM   5459  C  C   . PHE D 3 129 ? 187.240 198.647 145.314 1.00 51.16  ? 107 PHE B C   1 
ATOM   5460  O  O   . PHE D 3 129 ? 188.271 199.073 145.840 1.00 51.16  ? 107 PHE B O   1 
ATOM   5461  C  CB  . PHE D 3 129 ? 188.361 197.009 143.758 1.00 51.16  ? 107 PHE B CB  1 
ATOM   5462  C  CG  . PHE D 3 129 ? 188.289 195.920 144.781 1.00 51.16  ? 107 PHE B CG  1 
ATOM   5463  C  CD1 . PHE D 3 129 ? 187.075 195.372 145.145 1.00 51.16  ? 107 PHE B CD1 1 
ATOM   5464  C  CD2 . PHE D 3 129 ? 189.436 195.444 145.378 1.00 51.16  ? 107 PHE B CD2 1 
ATOM   5465  C  CE1 . PHE D 3 129 ? 187.012 194.376 146.087 1.00 51.16  ? 107 PHE B CE1 1 
ATOM   5466  C  CE2 . PHE D 3 129 ? 189.374 194.446 146.316 1.00 51.16  ? 107 PHE B CE2 1 
ATOM   5467  C  CZ  . PHE D 3 129 ? 188.162 193.913 146.670 1.00 51.16  ? 107 PHE B CZ  1 
ATOM   5468  N  N   . ILE D 3 130 ? 186.059 198.648 145.927 1.00 31.21  ? 108 ILE B N   1 
ATOM   5469  C  CA  . ILE D 3 130 ? 185.851 199.225 147.248 1.00 31.21  ? 108 ILE B CA  1 
ATOM   5470  C  C   . ILE D 3 130 ? 185.470 198.115 148.214 1.00 31.21  ? 108 ILE B C   1 
ATOM   5471  O  O   . ILE D 3 130 ? 184.528 197.359 147.957 1.00 31.21  ? 108 ILE B O   1 
ATOM   5472  C  CB  . ILE D 3 130 ? 184.764 200.314 147.235 1.00 31.21  ? 108 ILE B CB  1 
ATOM   5473  C  CG1 . ILE D 3 130 ? 185.039 201.340 146.140 1.00 31.21  ? 108 ILE B CG1 1 
ATOM   5474  C  CG2 . ILE D 3 130 ? 184.684 200.994 148.584 1.00 31.21  ? 108 ILE B CG2 1 
ATOM   5475  C  CD1 . ILE D 3 130 ? 183.792 201.936 145.558 1.00 31.21  ? 108 ILE B CD1 1 
ATOM   5476  N  N   . VAL D 3 131 ? 186.196 198.028 149.323 1.00 26.12  ? 109 VAL B N   1 
ATOM   5477  C  CA  . VAL D 3 131 ? 185.877 197.118 150.414 1.00 26.12  ? 109 VAL B CA  1 
ATOM   5478  C  C   . VAL D 3 131 ? 185.247 197.932 151.533 1.00 26.12  ? 109 VAL B C   1 
ATOM   5479  O  O   . VAL D 3 131 ? 185.795 198.961 151.946 1.00 26.12  ? 109 VAL B O   1 
ATOM   5480  C  CB  . VAL D 3 131 ? 187.131 196.379 150.908 1.00 26.12  ? 109 VAL B CB  1 
ATOM   5481  C  CG1 . VAL D 3 131 ? 186.828 195.617 152.178 1.00 26.12  ? 109 VAL B CG1 1 
ATOM   5482  C  CG2 . VAL D 3 131 ? 187.650 195.444 149.841 1.00 26.12  ? 109 VAL B CG2 1 
ATOM   5483  N  N   . LEU D 3 132 ? 184.087 197.490 152.007 1.00 24.48  ? 110 LEU B N   1 
ATOM   5484  C  CA  . LEU D 3 132 ? 183.347 198.162 153.063 1.00 24.48  ? 110 LEU B CA  1 
ATOM   5485  C  C   . LEU D 3 132 ? 182.926 197.126 154.093 1.00 24.48  ? 110 LEU B C   1 
ATOM   5486  O  O   . LEU D 3 132 ? 183.202 195.934 153.947 1.00 24.48  ? 110 LEU B O   1 
ATOM   5487  C  CB  . LEU D 3 132 ? 182.126 198.898 152.505 1.00 24.48  ? 110 LEU B CB  1 
ATOM   5488  C  CG  . LEU D 3 132 ? 182.380 200.023 151.508 1.00 24.48  ? 110 LEU B CG  1 
ATOM   5489  C  CD1 . LEU D 3 132 ? 181.199 200.156 150.584 1.00 24.48  ? 110 LEU B CD1 1 
ATOM   5490  C  CD2 . LEU D 3 132 ? 182.632 201.326 152.223 1.00 24.48  ? 110 LEU B CD2 1 
ATOM   5491  N  N   . LYS D 3 133 ? 182.247 197.580 155.144 1.00 25.23  ? 111 LYS B N   1 
ATOM   5492  C  CA  . LYS D 3 133 ? 181.825 196.691 156.214 1.00 25.23  ? 111 LYS B CA  1 
ATOM   5493  C  C   . LYS D 3 133 ? 180.468 197.116 156.751 1.00 25.23  ? 111 LYS B C   1 
ATOM   5494  O  O   . LYS D 3 133 ? 180.231 198.301 156.996 1.00 25.23  ? 111 LYS B O   1 
ATOM   5495  C  CB  . LYS D 3 133 ? 182.855 196.675 157.348 1.00 25.23  ? 111 LYS B CB  1 
ATOM   5496  C  CG  . LYS D 3 133 ? 184.123 195.929 156.996 1.00 25.23  ? 111 LYS B CG  1 
ATOM   5497  C  CD  . LYS D 3 133 ? 184.755 195.286 158.193 1.00 25.23  ? 111 LYS B CD  1 
ATOM   5498  C  CE  . LYS D 3 133 ? 185.880 194.381 157.761 1.00 25.23  ? 111 LYS B CE  1 
ATOM   5499  N  NZ  . LYS D 3 133 ? 185.444 193.456 156.691 1.00 25.23  ? 111 LYS B NZ  1 
ATOM   5500  N  N   . MET D 3 134 ? 179.584 196.141 156.939 1.00 26.07  ? 112 MET B N   1 
ATOM   5501  C  CA  . MET D 3 134 ? 178.296 196.343 157.584 1.00 26.07  ? 112 MET B CA  1 
ATOM   5502  C  C   . MET D 3 134 ? 178.373 195.881 159.030 1.00 26.07  ? 112 MET B C   1 
ATOM   5503  O  O   . MET D 3 134 ? 179.051 194.903 159.351 1.00 26.07  ? 112 MET B O   1 
ATOM   5504  C  CB  . MET D 3 134 ? 177.185 195.576 156.867 1.00 26.07  ? 112 MET B CB  1 
ATOM   5505  C  CG  . MET D 3 134 ? 176.992 195.934 155.412 1.00 26.07  ? 112 MET B CG  1 
ATOM   5506  S  SD  . MET D 3 134 ? 175.315 195.592 154.864 1.00 26.07  ? 112 MET B SD  1 
ATOM   5507  C  CE  . MET D 3 134 ? 175.609 194.248 153.726 1.00 26.07  ? 112 MET B CE  1 
ATOM   5508  N  N   . PHE D 3 135 ? 177.662 196.587 159.905 1.00 28.43  ? 113 PHE B N   1 
ATOM   5509  C  CA  . PHE D 3 135 ? 177.728 196.347 161.346 1.00 28.43  ? 113 PHE B CA  1 
ATOM   5510  C  C   . PHE D 3 135 ? 176.323 196.136 161.891 1.00 28.43  ? 113 PHE B C   1 
ATOM   5511  O  O   . PHE D 3 135 ? 175.657 197.086 162.308 1.00 28.43  ? 113 PHE B O   1 
ATOM   5512  C  CB  . PHE D 3 135 ? 178.429 197.490 162.054 1.00 28.43  ? 113 PHE B CB  1 
ATOM   5513  C  CG  . PHE D 3 135 ? 179.906 197.323 162.139 1.00 28.43  ? 113 PHE B CG  1 
ATOM   5514  C  CD1 . PHE D 3 135 ? 180.462 196.492 163.088 1.00 28.43  ? 113 PHE B CD1 1 
ATOM   5515  C  CD2 . PHE D 3 135 ? 180.742 197.986 161.268 1.00 28.43  ? 113 PHE B CD2 1 
ATOM   5516  C  CE1 . PHE D 3 135 ? 181.822 196.329 163.174 1.00 28.43  ? 113 PHE B CE1 1 
ATOM   5517  C  CE2 . PHE D 3 135 ? 182.104 197.824 161.349 1.00 28.43  ? 113 PHE B CE2 1 
ATOM   5518  C  CZ  . PHE D 3 135 ? 182.645 196.993 162.304 1.00 28.43  ? 113 PHE B CZ  1 
ATOM   5519  N  N   . THR D 3 136 ? 175.881 194.885 161.897 1.00 36.51  ? 114 THR B N   1 
ATOM   5520  C  CA  . THR D 3 136 ? 174.653 194.526 162.586 1.00 36.51  ? 114 THR B CA  1 
ATOM   5521  C  C   . THR D 3 136 ? 174.940 194.384 164.073 1.00 36.51  ? 114 THR B C   1 
ATOM   5522  O  O   . THR D 3 136 ? 175.853 193.655 164.472 1.00 36.51  ? 114 THR B O   1 
ATOM   5523  C  CB  . THR D 3 136 ? 174.081 193.224 162.029 1.00 36.51  ? 114 THR B CB  1 
ATOM   5524  O  OG1 . THR D 3 136 ? 174.097 193.269 160.598 1.00 36.51  ? 114 THR B OG1 1 
ATOM   5525  C  CG2 . THR D 3 136 ? 172.655 193.022 162.509 1.00 36.51  ? 114 THR B CG2 1 
ATOM   5526  N  N   . TYR D 3 137 ? 174.163 195.085 164.892 1.00 45.23  ? 115 TYR B N   1 
ATOM   5527  C  CA  . TYR D 3 137 ? 174.326 195.066 166.337 1.00 45.23  ? 115 TYR B CA  1 
ATOM   5528  C  C   . TYR D 3 137 ? 173.079 194.483 166.977 1.00 45.23  ? 115 TYR B C   1 
ATOM   5529  O  O   . TYR D 3 137 ? 171.959 194.917 166.689 1.00 45.23  ? 115 TYR B O   1 
ATOM   5530  C  CB  . TYR D 3 137 ? 174.578 196.465 166.888 1.00 45.23  ? 115 TYR B CB  1 
ATOM   5531  C  CG  . TYR D 3 137 ? 174.929 196.497 168.355 1.00 45.23  ? 115 TYR B CG  1 
ATOM   5532  C  CD1 . TYR D 3 137 ? 176.235 196.300 168.780 1.00 45.23  ? 115 TYR B CD1 1 
ATOM   5533  C  CD2 . TYR D 3 137 ? 173.955 196.726 169.318 1.00 45.23  ? 115 TYR B CD2 1 
ATOM   5534  C  CE1 . TYR D 3 137 ? 176.563 196.331 170.117 1.00 45.23  ? 115 TYR B CE1 1 
ATOM   5535  C  CE2 . TYR D 3 137 ? 174.273 196.756 170.661 1.00 45.23  ? 115 TYR B CE2 1 
ATOM   5536  C  CZ  . TYR D 3 137 ? 175.577 196.556 171.053 1.00 45.23  ? 115 TYR B CZ  1 
ATOM   5537  O  OH  . TYR D 3 137 ? 175.897 196.587 172.388 1.00 45.23  ? 115 TYR B OH  1 
ATOM   5538  N  N   . ASP D 3 138 ? 173.281 193.501 167.842 1.00 62.81  ? 116 ASP B N   1 
ATOM   5539  C  CA  . ASP D 3 138 ? 172.193 192.832 168.539 1.00 62.81  ? 116 ASP B CA  1 
ATOM   5540  C  C   . ASP D 3 138 ? 172.083 193.307 169.985 1.00 62.81  ? 116 ASP B C   1 
ATOM   5541  O  O   . ASP D 3 138 ? 173.091 193.631 170.623 1.00 62.81  ? 116 ASP B O   1 
ATOM   5542  C  CB  . ASP D 3 138 ? 172.338 191.309 168.390 1.00 62.81  ? 116 ASP B CB  1 
ATOM   5543  C  CG  . ASP D 3 138 ? 173.328 190.668 169.360 1.00 62.81  ? 116 ASP B CG  1 
ATOM   5544  O  OD1 . ASP D 3 138 ? 173.994 191.345 170.165 1.00 62.81  ? 116 ASP B OD1 1 
ATOM   5545  O  OD2 . ASP D 3 138 ? 173.445 189.427 169.300 1.00 62.81  ? 116 ASP B OD2 1 
ATOM   5546  N  N   . LYS D 3 139 ? 170.840 193.438 170.460 1.00 70.68  ? 117 LYS B N   1 
ATOM   5547  C  CA  . LYS D 3 139 ? 170.598 193.969 171.798 1.00 70.68  ? 117 LYS B CA  1 
ATOM   5548  C  C   . LYS D 3 139 ? 171.057 192.997 172.877 1.00 70.68  ? 117 LYS B C   1 
ATOM   5549  O  O   . LYS D 3 139 ? 171.735 193.394 173.831 1.00 70.68  ? 117 LYS B O   1 
ATOM   5550  C  CB  . LYS D 3 139 ? 169.115 194.306 171.963 1.00 70.68  ? 117 LYS B CB  1 
ATOM   5551  C  CG  . LYS D 3 139 ? 168.775 194.998 173.274 1.00 70.68  ? 117 LYS B CG  1 
ATOM   5552  C  CD  . LYS D 3 139 ? 167.293 195.318 173.373 1.00 70.68  ? 117 LYS B CD  1 
ATOM   5553  C  CE  . LYS D 3 139 ? 166.916 196.440 172.419 1.00 70.68  ? 117 LYS B CE  1 
ATOM   5554  N  NZ  . LYS D 3 139 ? 167.535 197.741 172.805 1.00 70.68  ? 117 LYS B NZ  1 
ATOM   5555  N  N   . ASN D 3 140 ? 170.710 191.721 172.741 1.00 73.99  ? 118 ASN B N   1 
ATOM   5556  C  CA  . ASN D 3 140 ? 171.125 190.709 173.700 1.00 73.99  ? 118 ASN B CA  1 
ATOM   5557  C  C   . ASN D 3 140 ? 172.530 190.225 173.371 1.00 73.99  ? 118 ASN B C   1 
ATOM   5558  O  O   . ASN D 3 140 ? 172.878 190.052 172.203 1.00 73.99  ? 118 ASN B O   1 
ATOM   5559  C  CB  . ASN D 3 140 ? 170.151 189.531 173.700 1.00 73.99  ? 118 ASN B CB  1 
ATOM   5560  C  CG  . ASN D 3 140 ? 168.812 189.890 174.305 1.00 73.99  ? 118 ASN B CG  1 
ATOM   5561  O  OD1 . ASN D 3 140 ? 168.659 190.949 174.912 1.00 73.99  ? 118 ASN B OD1 1 
ATOM   5562  N  ND2 . ASN D 3 140 ? 167.836 189.002 174.156 1.00 73.99  ? 118 ASN B ND2 1 
ATOM   5563  N  N   . LEU D 3 141 ? 173.327 190.013 174.420 1.00 68.62  ? 119 LEU B N   1 
ATOM   5564  C  CA  . LEU D 3 141 ? 174.723 189.583 174.351 1.00 68.62  ? 119 LEU B CA  1 
ATOM   5565  C  C   . LEU D 3 141 ? 175.643 190.710 173.893 1.00 68.62  ? 119 LEU B C   1 
ATOM   5566  O  O   . LEU D 3 141 ? 176.869 190.567 173.950 1.00 68.62  ? 119 LEU B O   1 
ATOM   5567  C  CB  . LEU D 3 141 ? 174.892 188.367 173.431 1.00 68.62  ? 119 LEU B CB  1 
ATOM   5568  C  CG  . LEU D 3 141 ? 173.988 187.158 173.670 1.00 68.62  ? 119 LEU B CG  1 
ATOM   5569  C  CD1 . LEU D 3 141 ? 174.146 186.165 172.537 1.00 68.62  ? 119 LEU B CD1 1 
ATOM   5570  C  CD2 . LEU D 3 141 ? 174.299 186.509 175.007 1.00 68.62  ? 119 LEU B CD2 1 
ATOM   5571  N  N   . HIS D 3 142 ? 175.063 191.836 173.470 1.00 59.73  ? 120 HIS B N   1 
ATOM   5572  C  CA  . HIS D 3 142 ? 175.815 193.048 173.130 1.00 59.73  ? 120 HIS B CA  1 
ATOM   5573  C  C   . HIS D 3 142 ? 176.961 192.755 172.163 1.00 59.73  ? 120 HIS B C   1 
ATOM   5574  O  O   . HIS D 3 142 ? 178.067 193.284 172.295 1.00 59.73  ? 120 HIS B O   1 
ATOM   5575  C  CB  . HIS D 3 142 ? 176.335 193.737 174.392 1.00 59.73  ? 120 HIS B CB  1 
ATOM   5576  C  CG  . HIS D 3 142 ? 175.271 194.040 175.401 1.00 59.73  ? 120 HIS B CG  1 
ATOM   5577  N  ND1 . HIS D 3 142 ? 173.928 194.052 175.090 1.00 59.73  ? 120 HIS B ND1 1 
ATOM   5578  C  CD2 . HIS D 3 142 ? 175.355 194.337 176.719 1.00 59.73  ? 120 HIS B CD2 1 
ATOM   5579  C  CE1 . HIS D 3 142 ? 173.231 194.347 176.174 1.00 59.73  ? 120 HIS B CE1 1 
ATOM   5580  N  NE2 . HIS D 3 142 ? 174.073 194.523 177.175 1.00 59.73  ? 120 HIS B NE2 1 
ATOM   5581  N  N   . GLU D 3 143 ? 176.695 191.905 171.177 1.00 54.65  ? 121 GLU B N   1 
ATOM   5582  C  CA  . GLU D 3 143 ? 177.721 191.479 170.236 1.00 54.65  ? 121 GLU B CA  1 
ATOM   5583  C  C   . GLU D 3 143 ? 177.731 192.382 169.012 1.00 54.65  ? 121 GLU B C   1 
ATOM   5584  O  O   . GLU D 3 143 ? 176.685 192.635 168.407 1.00 54.65  ? 121 GLU B O   1 
ATOM   5585  C  CB  . GLU D 3 143 ? 177.504 190.027 169.813 1.00 54.65  ? 121 GLU B CB  1 
ATOM   5586  C  CG  . GLU D 3 143 ? 178.313 189.027 170.615 1.00 54.65  ? 121 GLU B CG  1 
ATOM   5587  C  CD  . GLU D 3 143 ? 178.352 187.661 169.964 1.00 54.65  ? 121 GLU B CD  1 
ATOM   5588  O  OE1 . GLU D 3 143 ? 178.374 187.601 168.718 1.00 54.65  ? 121 GLU B OE1 1 
ATOM   5589  O  OE2 . GLU D 3 143 ? 178.363 186.648 170.695 1.00 54.65  ? 121 GLU B OE2 1 
ATOM   5590  N  N   . LEU D 3 144 ? 178.916 192.867 168.657 1.00 37.48  ? 122 LEU B N   1 
ATOM   5591  C  CA  . LEU D 3 144 ? 179.119 193.630 167.433 1.00 37.48  ? 122 LEU B CA  1 
ATOM   5592  C  C   . LEU D 3 144 ? 179.520 192.658 166.333 1.00 37.48  ? 122 LEU B C   1 
ATOM   5593  O  O   . LEU D 3 144 ? 180.604 192.069 166.380 1.00 37.48  ? 122 LEU B O   1 
ATOM   5594  C  CB  . LEU D 3 144 ? 180.183 194.704 167.637 1.00 37.48  ? 122 LEU B CB  1 
ATOM   5595  C  CG  . LEU D 3 144 ? 180.241 195.827 166.602 1.00 37.48  ? 122 LEU B CG  1 
ATOM   5596  C  CD1 . LEU D 3 144 ? 179.030 196.727 166.704 1.00 37.48  ? 122 LEU B CD1 1 
ATOM   5597  C  CD2 . LEU D 3 144 ? 181.513 196.630 166.760 1.00 37.48  ? 122 LEU B CD2 1 
ATOM   5598  N  N   . GLU D 3 145 ? 178.648 192.486 165.347 1.00 40.56  ? 123 GLU B N   1 
ATOM   5599  C  CA  . GLU D 3 145 ? 178.889 191.577 164.237 1.00 40.56  ? 123 GLU B CA  1 
ATOM   5600  C  C   . GLU D 3 145 ? 179.269 192.370 162.994 1.00 40.56  ? 123 GLU B C   1 
ATOM   5601  O  O   . GLU D 3 145 ? 178.719 193.443 162.736 1.00 40.56  ? 123 GLU B O   1 
ATOM   5602  C  CB  . GLU D 3 145 ? 177.654 190.716 163.962 1.00 40.56  ? 123 GLU B CB  1 
ATOM   5603  C  CG  . GLU D 3 145 ? 177.842 189.681 162.870 1.00 40.56  ? 123 GLU B CG  1 
ATOM   5604  C  CD  . GLU D 3 145 ? 176.611 188.819 162.668 1.00 40.56  ? 123 GLU B CD  1 
ATOM   5605  O  OE1 . GLU D 3 145 ? 175.604 189.048 163.370 1.00 40.56  ? 123 GLU B OE1 1 
ATOM   5606  O  OE2 . GLU D 3 145 ? 176.650 187.914 161.808 1.00 40.56  ? 123 GLU B OE2 1 
ATOM   5607  N  N   . SER D 3 146 ? 180.219 191.840 162.234 1.00 32.49  ? 124 SER B N   1 
ATOM   5608  C  CA  . SER D 3 146 ? 180.746 192.502 161.055 1.00 32.49  ? 124 SER B CA  1 
ATOM   5609  C  C   . SER D 3 146 ? 180.564 191.609 159.837 1.00 32.49  ? 124 SER B C   1 
ATOM   5610  O  O   . SER D 3 146 ? 180.495 190.383 159.952 1.00 32.49  ? 124 SER B O   1 
ATOM   5611  C  CB  . SER D 3 146 ? 182.227 192.846 161.230 1.00 32.49  ? 124 SER B CB  1 
ATOM   5612  O  OG  . SER D 3 146 ? 182.715 193.568 160.117 1.00 32.49  ? 124 SER B OG  1 
ATOM   5613  N  N   . GLU D 3 147 ? 180.483 192.239 158.668 1.00 29.15  ? 125 GLU B N   1 
ATOM   5614  C  CA  . GLU D 3 147 ? 180.326 191.513 157.414 1.00 29.15  ? 125 GLU B CA  1 
ATOM   5615  C  C   . GLU D 3 147 ? 180.917 192.354 156.297 1.00 29.15  ? 125 GLU B C   1 
ATOM   5616  O  O   . GLU D 3 147 ? 180.554 193.523 156.147 1.00 29.15  ? 125 GLU B O   1 
ATOM   5617  C  CB  . GLU D 3 147 ? 178.859 191.206 157.134 1.00 29.15  ? 125 GLU B CB  1 
ATOM   5618  C  CG  . GLU D 3 147 ? 178.568 190.945 155.675 1.00 29.15  ? 125 GLU B CG  1 
ATOM   5619  C  CD  . GLU D 3 147 ? 177.093 190.843 155.388 1.00 29.15  ? 125 GLU B CD  1 
ATOM   5620  O  OE1 . GLU D 3 147 ? 176.331 191.696 155.884 1.00 29.15  ? 125 GLU B OE1 1 
ATOM   5621  O  OE2 . GLU D 3 147 ? 176.691 189.910 154.669 1.00 29.15  ? 125 GLU B OE2 1 
ATOM   5622  N  N   . GLN D 3 148 ? 181.820 191.763 155.522 1.00 29.64  ? 126 GLN B N   1 
ATOM   5623  C  CA  . GLN D 3 148 ? 182.458 192.474 154.426 1.00 29.64  ? 126 GLN B CA  1 
ATOM   5624  C  C   . GLN D 3 148 ? 181.538 192.516 153.216 1.00 29.64  ? 126 GLN B C   1 
ATOM   5625  O  O   . GLN D 3 148 ? 180.947 191.502 152.835 1.00 29.64  ? 126 GLN B O   1 
ATOM   5626  C  CB  . GLN D 3 148 ? 183.782 191.813 154.050 1.00 29.64  ? 126 GLN B CB  1 
ATOM   5627  C  CG  . GLN D 3 148 ? 184.724 192.736 153.313 1.00 29.64  ? 126 GLN B CG  1 
ATOM   5628  C  CD  . GLN D 3 148 ? 185.917 192.020 152.726 1.00 29.64  ? 126 GLN B CD  1 
ATOM   5629  O  OE1 . GLN D 3 148 ? 187.050 192.242 153.141 1.00 29.64  ? 126 GLN B OE1 1 
ATOM   5630  N  NE2 . GLN D 3 148 ? 185.671 191.158 151.752 1.00 29.64  ? 126 GLN B NE2 1 
ATOM   5631  N  N   . VAL D 3 149 ? 181.415 193.695 152.618 1.00 51.16  ? 127 VAL B N   1 
ATOM   5632  C  CA  . VAL D 3 149 ? 180.705 193.873 151.360 1.00 51.16  ? 127 VAL B CA  1 
ATOM   5633  C  C   . VAL D 3 149 ? 181.656 194.551 150.383 1.00 51.16  ? 127 VAL B C   1 
ATOM   5634  O  O   . VAL D 3 149 ? 182.316 195.536 150.729 1.00 51.16  ? 127 VAL B O   1 
ATOM   5635  C  CB  . VAL D 3 149 ? 179.395 194.667 151.545 1.00 51.16  ? 127 VAL B CB  1 
ATOM   5636  C  CG1 . VAL D 3 149 ? 179.660 196.079 151.997 1.00 51.16  ? 127 VAL B CG1 1 
ATOM   5637  C  CG2 . VAL D 3 149 ? 178.586 194.665 150.264 1.00 51.16  ? 127 VAL B CG2 1 
ATOM   5638  N  N   . SER D 3 150 ? 181.766 193.996 149.183 1.00 33.80  ? 128 SER B N   1 
ATOM   5639  C  CA  . SER D 3 150 ? 182.740 194.440 148.199 1.00 33.80  ? 128 SER B CA  1 
ATOM   5640  C  C   . SER D 3 150 ? 182.024 194.956 146.962 1.00 33.80  ? 128 SER B C   1 
ATOM   5641  O  O   . SER D 3 150 ? 181.027 194.377 146.524 1.00 33.80  ? 128 SER B O   1 
ATOM   5642  C  CB  . SER D 3 150 ? 183.696 193.308 147.814 1.00 33.80  ? 128 SER B CB  1 
ATOM   5643  O  OG  . SER D 3 150 ? 184.628 193.058 148.850 1.00 33.80  ? 128 SER B OG  1 
ATOM   5644  N  N   . LEU D 3 151 ? 182.540 196.045 146.402 1.00 28.09  ? 129 LEU B N   1 
ATOM   5645  C  CA  . LEU D 3 151 ? 181.940 196.693 145.248 1.00 28.09  ? 129 LEU B CA  1 
ATOM   5646  C  C   . LEU D 3 151 ? 182.957 196.806 144.128 1.00 28.09  ? 129 LEU B C   1 
ATOM   5647  O  O   . LEU D 3 151 ? 184.115 197.162 144.361 1.00 28.09  ? 129 LEU B O   1 
ATOM   5648  C  CB  . LEU D 3 151 ? 181.426 198.084 145.596 1.00 28.09  ? 129 LEU B CB  1 
ATOM   5649  C  CG  . LEU D 3 151 ? 180.424 198.178 146.737 1.00 28.09  ? 129 LEU B CG  1 
ATOM   5650  C  CD1 . LEU D 3 151 ? 180.244 199.621 147.134 1.00 28.09  ? 129 LEU B CD1 1 
ATOM   5651  C  CD2 . LEU D 3 151 ? 179.109 197.578 146.316 1.00 28.09  ? 129 LEU B CD2 1 
ATOM   5652  N  N   . ILE D 3 152 ? 182.519 196.501 142.911 1.00 27.71  ? 130 ILE B N   1 
ATOM   5653  C  CA  . ILE D 3 152 ? 183.300 196.733 141.705 1.00 27.71  ? 130 ILE B CA  1 
ATOM   5654  C  C   . ILE D 3 152 ? 182.429 197.531 140.751 1.00 27.71  ? 130 ILE B C   1 
ATOM   5655  O  O   . ILE D 3 152 ? 181.356 197.066 140.352 1.00 27.71  ? 130 ILE B O   1 
ATOM   5656  C  CB  . ILE D 3 152 ? 183.771 195.426 141.049 1.00 27.71  ? 130 ILE B CB  1 
ATOM   5657  C  CG1 . ILE D 3 152 ? 184.614 194.611 142.027 1.00 27.71  ? 130 ILE B CG1 1 
ATOM   5658  C  CG2 . ILE D 3 152 ? 184.578 195.719 139.803 1.00 27.71  ? 130 ILE B CG2 1 
ATOM   5659  C  CD1 . ILE D 3 152 ? 184.809 193.186 141.605 1.00 27.71  ? 130 ILE B CD1 1 
ATOM   5660  N  N   . LEU D 3 153 ? 182.881 198.728 140.391 1.00 30.43  ? 131 LEU B N   1 
ATOM   5661  C  CA  . LEU D 3 153 ? 182.171 199.588 139.454 1.00 30.43  ? 131 LEU B CA  1 
ATOM   5662  C  C   . LEU D 3 153 ? 182.818 199.437 138.085 1.00 30.43  ? 131 LEU B C   1 
ATOM   5663  O  O   . LEU D 3 153 ? 183.943 199.892 137.870 1.00 30.43  ? 131 LEU B O   1 
ATOM   5664  C  CB  . LEU D 3 153 ? 182.196 201.040 139.920 1.00 30.43  ? 131 LEU B CB  1 
ATOM   5665  C  CG  . LEU D 3 153 ? 181.750 202.116 138.935 1.00 30.43  ? 131 LEU B CG  1 
ATOM   5666  C  CD1 . LEU D 3 153 ? 180.244 202.145 138.840 1.00 30.43  ? 131 LEU B CD1 1 
ATOM   5667  C  CD2 . LEU D 3 153 ? 182.285 203.465 139.364 1.00 30.43  ? 131 LEU B CD2 1 
ATOM   5668  N  N   . THR D 3 154 ? 182.118 198.781 137.172 1.00 37.62  ? 132 THR B N   1 
ATOM   5669  C  CA  . THR D 3 154 ? 182.550 198.621 135.798 1.00 37.62  ? 132 THR B CA  1 
ATOM   5670  C  C   . THR D 3 154 ? 181.849 199.716 134.982 1.00 37.62  ? 132 THR B C   1 
ATOM   5671  O  O   . THR D 3 154 ? 181.197 200.600 135.544 1.00 37.62  ? 132 THR B O   1 
ATOM   5672  C  CB  . THR D 3 154 ? 182.256 197.177 135.363 1.00 37.62  ? 132 THR B CB  1 
ATOM   5673  O  OG1 . THR D 3 154 ? 182.965 196.284 136.228 1.00 37.62  ? 132 THR B OG1 1 
ATOM   5674  C  CG2 . THR D 3 154 ? 182.762 196.883 133.961 1.00 37.62  ? 132 THR B CG2 1 
ATOM   5675  N  N   . LYS D 3 155 ? 181.982 199.680 133.654 1.00 43.29  ? 133 LYS B N   1 
ATOM   5676  C  CA  . LYS D 3 155 ? 181.502 200.785 132.830 1.00 43.29  ? 133 LYS B CA  1 
ATOM   5677  C  C   . LYS D 3 155 ? 179.996 200.983 132.967 1.00 43.29  ? 133 LYS B C   1 
ATOM   5678  O  O   . LYS D 3 155 ? 179.518 202.122 133.029 1.00 43.29  ? 133 LYS B O   1 
ATOM   5679  C  CB  . LYS D 3 155 ? 181.898 200.563 131.369 1.00 43.29  ? 133 LYS B CB  1 
ATOM   5680  C  CG  . LYS D 3 155 ? 181.319 199.316 130.718 1.00 43.29  ? 133 LYS B CG  1 
ATOM   5681  C  CD  . LYS D 3 155 ? 182.159 198.880 129.527 1.00 43.29  ? 133 LYS B CD  1 
ATOM   5682  C  CE  . LYS D 3 155 ? 183.328 198.008 129.953 1.00 43.29  ? 133 LYS B CE  1 
ATOM   5683  N  NZ  . LYS D 3 155 ? 182.879 196.827 130.737 1.00 43.29  ? 133 LYS B NZ  1 
ATOM   5684  N  N   . ASN D 3 156 ? 179.230 199.895 133.023 1.00 39.98  ? 134 ASN B N   1 
ATOM   5685  C  CA  . ASN D 3 156 ? 177.786 199.996 133.163 1.00 39.98  ? 134 ASN B CA  1 
ATOM   5686  C  C   . ASN D 3 156 ? 177.233 199.158 134.302 1.00 39.98  ? 134 ASN B C   1 
ATOM   5687  O  O   . ASN D 3 156 ? 176.029 199.226 134.568 1.00 39.98  ? 134 ASN B O   1 
ATOM   5688  C  CB  . ASN D 3 156 ? 177.086 199.589 131.858 1.00 39.98  ? 134 ASN B CB  1 
ATOM   5689  C  CG  . ASN D 3 156 ? 177.324 200.575 130.734 1.00 39.98  ? 134 ASN B CG  1 
ATOM   5690  O  OD1 . ASN D 3 156 ? 178.451 200.751 130.274 1.00 39.98  ? 134 ASN B OD1 1 
ATOM   5691  N  ND2 . ASN D 3 156 ? 176.259 201.229 130.286 1.00 39.98  ? 134 ASN B ND2 1 
ATOM   5692  N  N   . CYS D 3 157 ? 178.065 198.381 134.982 1.00 33.85  ? 135 CYS B N   1 
ATOM   5693  C  CA  . CYS D 3 157 ? 177.613 197.451 136.001 1.00 33.85  ? 135 CYS B CA  1 
ATOM   5694  C  C   . CYS D 3 157 ? 178.319 197.731 137.316 1.00 33.85  ? 135 CYS B C   1 
ATOM   5695  O  O   . CYS D 3 157 ? 179.525 197.986 137.343 1.00 33.85  ? 135 CYS B O   1 
ATOM   5696  C  CB  . CYS D 3 157 ? 177.872 196.005 135.577 1.00 33.85  ? 135 CYS B CB  1 
ATOM   5697  S  SG  . CYS D 3 157 ? 177.284 194.777 136.749 1.00 33.85  ? 135 CYS B SG  1 
ATOM   5698  N  N   . VAL D 3 158 ? 177.557 197.683 138.403 1.00 27.78  ? 136 VAL B N   1 
ATOM   5699  C  CA  . VAL D 3 158 ? 178.099 197.685 139.754 1.00 27.78  ? 136 VAL B CA  1 
ATOM   5700  C  C   . VAL D 3 158 ? 177.964 196.274 140.302 1.00 27.78  ? 136 VAL B C   1 
ATOM   5701  O  O   . VAL D 3 158 ? 176.855 195.736 140.382 1.00 27.78  ? 136 VAL B O   1 
ATOM   5702  C  CB  . VAL D 3 158 ? 177.383 198.702 140.658 1.00 27.78  ? 136 VAL B CB  1 
ATOM   5703  C  CG1 . VAL D 3 158 ? 177.992 198.693 142.045 1.00 27.78  ? 136 VAL B CG1 1 
ATOM   5704  C  CG2 . VAL D 3 158 ? 177.479 200.084 140.062 1.00 27.78  ? 136 VAL B CG2 1 
ATOM   5705  N  N   . LEU D 3 159 ? 179.090 195.674 140.665 1.00 25.51  ? 137 LEU B N   1 
ATOM   5706  C  CA  . LEU D 3 159 ? 179.127 194.314 141.181 1.00 25.51  ? 137 LEU B CA  1 
ATOM   5707  C  C   . LEU D 3 159 ? 179.236 194.359 142.695 1.00 25.51  ? 137 LEU B C   1 
ATOM   5708  O  O   . LEU D 3 159 ? 180.140 194.999 143.237 1.00 25.51  ? 137 LEU B O   1 
ATOM   5709  C  CB  . LEU D 3 159 ? 180.302 193.537 140.593 1.00 25.51  ? 137 LEU B CB  1 
ATOM   5710  C  CG  . LEU D 3 159 ? 180.298 193.308 139.085 1.00 25.51  ? 137 LEU B CG  1 
ATOM   5711  C  CD1 . LEU D 3 159 ? 181.683 192.930 138.623 1.00 25.51  ? 137 LEU B CD1 1 
ATOM   5712  C  CD2 . LEU D 3 159 ? 179.309 192.226 138.734 1.00 25.51  ? 137 LEU B CD2 1 
ATOM   5713  N  N   . MET D 3 160 ? 178.317 193.682 143.373 1.00 27.77  ? 138 MET B N   1 
ATOM   5714  C  CA  . MET D 3 160 ? 178.299 193.632 144.824 1.00 27.77  ? 138 MET B CA  1 
ATOM   5715  C  C   . MET D 3 160 ? 178.441 192.195 145.297 1.00 27.77  ? 138 MET B C   1 
ATOM   5716  O  O   . MET D 3 160 ? 177.769 191.294 144.789 1.00 27.77  ? 138 MET B O   1 
ATOM   5717  C  CB  . MET D 3 160 ? 177.012 194.228 145.384 1.00 27.77  ? 138 MET B CB  1 
ATOM   5718  C  CG  . MET D 3 160 ? 177.065 194.446 146.873 1.00 27.77  ? 138 MET B CG  1 
ATOM   5719  S  SD  . MET D 3 160 ? 176.163 195.905 147.387 1.00 27.77  ? 138 MET B SD  1 
ATOM   5720  C  CE  . MET D 3 160 ? 174.501 195.271 147.308 1.00 27.77  ? 138 MET B CE  1 
ATOM   5721  N  N   . PHE D 3 161 ? 179.317 191.989 146.276 1.00 25.62  ? 139 PHE B N   1 
ATOM   5722  C  CA  . PHE D 3 161 ? 179.545 190.680 146.869 1.00 25.62  ? 139 PHE B CA  1 
ATOM   5723  C  C   . PHE D 3 161 ? 179.275 190.776 148.362 1.00 25.62  ? 139 PHE B C   1 
ATOM   5724  O  O   . PHE D 3 161 ? 179.806 191.666 149.031 1.00 25.62  ? 139 PHE B O   1 
ATOM   5725  C  CB  . PHE D 3 161 ? 180.975 190.199 146.609 1.00 25.62  ? 139 PHE B CB  1 
ATOM   5726  C  CG  . PHE D 3 161 ? 181.340 190.127 145.154 1.00 25.62  ? 139 PHE B CG  1 
ATOM   5727  C  CD1 . PHE D 3 161 ? 181.825 191.239 144.493 1.00 25.62  ? 139 PHE B CD1 1 
ATOM   5728  C  CD2 . PHE D 3 161 ? 181.216 188.945 144.453 1.00 25.62  ? 139 PHE B CD2 1 
ATOM   5729  C  CE1 . PHE D 3 161 ? 182.169 191.174 143.161 1.00 25.62  ? 139 PHE B CE1 1 
ATOM   5730  C  CE2 . PHE D 3 161 ? 181.560 188.877 143.118 1.00 25.62  ? 139 PHE B CE2 1 
ATOM   5731  C  CZ  . PHE D 3 161 ? 182.035 189.992 142.474 1.00 25.62  ? 139 PHE B CZ  1 
ATOM   5732  N  N   . GLN D 3 162 ? 178.455 189.869 148.879 1.00 28.58  ? 140 GLN B N   1 
ATOM   5733  C  CA  . GLN D 3 162 ? 178.133 189.793 150.298 1.00 28.58  ? 140 GLN B CA  1 
ATOM   5734  C  C   . GLN D 3 162 ? 178.356 188.374 150.808 1.00 28.58  ? 140 GLN B C   1 
ATOM   5735  O  O   . GLN D 3 162 ? 178.683 187.459 150.052 1.00 28.58  ? 140 GLN B O   1 
ATOM   5736  C  CB  . GLN D 3 162 ? 176.687 190.219 150.563 1.00 28.58  ? 140 GLN B CB  1 
ATOM   5737  C  CG  . GLN D 3 162 ? 176.401 191.687 150.365 1.00 28.58  ? 140 GLN B CG  1 
ATOM   5738  C  CD  . GLN D 3 162 ? 174.926 191.951 150.208 1.00 28.58  ? 140 GLN B CD  1 
ATOM   5739  O  OE1 . GLN D 3 162 ? 174.502 192.640 149.284 1.00 28.58  ? 140 GLN B OE1 1 
ATOM   5740  N  NE2 . GLN D 3 162 ? 174.129 191.389 151.103 1.00 28.58  ? 140 GLN B NE2 1 
ATOM   5741  N  N   . GLU D 3 163 ? 178.154 188.199 152.111 1.00 28.21  ? 141 GLU B N   1 
ATOM   5742  C  CA  . GLU D 3 163 ? 178.252 186.900 152.764 1.00 28.21  ? 141 GLU B CA  1 
ATOM   5743  C  C   . GLU D 3 163 ? 176.889 186.317 153.114 1.00 28.21  ? 141 GLU B C   1 
ATOM   5744  O  O   . GLU D 3 163 ? 176.582 185.186 152.732 1.00 28.21  ? 141 GLU B O   1 
ATOM   5745  C  CB  . GLU D 3 163 ? 179.100 187.012 154.035 1.00 28.21  ? 141 GLU B CB  1 
ATOM   5746  C  CG  . GLU D 3 163 ? 180.563 187.276 153.789 1.00 28.21  ? 141 GLU B CG  1 
ATOM   5747  C  CD  . GLU D 3 163 ? 181.220 188.024 154.926 1.00 28.21  ? 141 GLU B CD  1 
ATOM   5748  O  OE1 . GLU D 3 163 ? 181.673 187.373 155.886 1.00 28.21  ? 141 GLU B OE1 1 
ATOM   5749  O  OE2 . GLU D 3 163 ? 181.294 189.265 154.861 1.00 28.21  ? 141 GLU B OE2 1 
ATOM   5750  N  N   . LYS D 3 164 ? 176.065 187.069 153.833 1.00 27.84  ? 142 LYS B N   1 
ATOM   5751  C  CA  . LYS D 3 164 ? 174.779 186.605 154.326 1.00 27.84  ? 142 LYS B CA  1 
ATOM   5752  C  C   . LYS D 3 164 ? 173.645 187.278 153.568 1.00 27.84  ? 142 LYS B C   1 
ATOM   5753  O  O   . LYS D 3 164 ? 173.856 188.142 152.715 1.00 27.84  ? 142 LYS B O   1 
ATOM   5754  C  CB  . LYS D 3 164 ? 174.637 186.885 155.822 1.00 27.84  ? 142 LYS B CB  1 
ATOM   5755  C  CG  . LYS D 3 164 ? 175.905 186.754 156.624 1.00 27.84  ? 142 LYS B CG  1 
ATOM   5756  C  CD  . LYS D 3 164 ? 175.651 187.139 158.062 1.00 27.84  ? 142 LYS B CD  1 
ATOM   5757  C  CE  . LYS D 3 164 ? 175.152 188.562 158.155 1.00 27.84  ? 142 LYS B CE  1 
ATOM   5758  N  NZ  . LYS D 3 164 ? 175.019 189.020 159.565 1.00 27.84  ? 142 LYS B NZ  1 
ATOM   5759  N  N   . ILE D 3 165 ? 172.427 186.872 153.901 1.00 28.98  ? 143 ILE B N   1 
ATOM   5760  C  CA  . ILE D 3 165 ? 171.221 187.570 153.480 1.00 28.98  ? 143 ILE B CA  1 
ATOM   5761  C  C   . ILE D 3 165 ? 170.932 188.668 154.491 1.00 28.98  ? 143 ILE B C   1 
ATOM   5762  O  O   . ILE D 3 165 ? 171.088 188.477 155.703 1.00 28.98  ? 143 ILE B O   1 
ATOM   5763  C  CB  . ILE D 3 165 ? 170.033 186.600 153.347 1.00 28.98  ? 143 ILE B CB  1 
ATOM   5764  C  CG1 . ILE D 3 165 ? 169.815 185.833 154.650 1.00 28.98  ? 143 ILE B CG1 1 
ATOM   5765  C  CG2 . ILE D 3 165 ? 170.263 185.643 152.200 1.00 28.98  ? 143 ILE B CG2 1 
ATOM   5766  C  CD1 . ILE D 3 165 ? 168.740 184.771 154.565 1.00 28.98  ? 143 ILE B CD1 1 
ATOM   5767  N  N   . GLY D 3 166 ? 170.529 189.830 153.995 1.00 30.39  ? 144 GLY B N   1 
ATOM   5768  C  CA  . GLY D 3 166 ? 170.333 190.971 154.861 1.00 30.39  ? 144 GLY B CA  1 
ATOM   5769  C  C   . GLY D 3 166 ? 171.361 192.048 154.603 1.00 30.39  ? 144 GLY B C   1 
ATOM   5770  O  O   . GLY D 3 166 ? 172.561 191.769 154.544 1.00 30.39  ? 144 GLY B O   1 
ATOM   5771  N  N   . ASP D 3 167 ? 170.899 193.279 154.434 1.00 27.15  ? 145 ASP B N   1 
ATOM   5772  C  CA  . ASP D 3 167 ? 171.766 194.395 154.085 1.00 27.15  ? 145 ASP B CA  1 
ATOM   5773  C  C   . ASP D 3 167 ? 171.055 195.684 154.476 1.00 27.15  ? 145 ASP B C   1 
ATOM   5774  O  O   . ASP D 3 167 ? 170.098 195.673 155.257 1.00 27.15  ? 145 ASP B O   1 
ATOM   5775  C  CB  . ASP D 3 167 ? 172.134 194.357 152.598 1.00 27.15  ? 145 ASP B CB  1 
ATOM   5776  C  CG  . ASP D 3 167 ? 170.918 194.343 151.691 1.00 27.15  ? 145 ASP B CG  1 
ATOM   5777  O  OD1 . ASP D 3 167 ? 169.780 194.289 152.203 1.00 27.15  ? 145 ASP B OD1 1 
ATOM   5778  O  OD2 . ASP D 3 167 ? 171.103 194.375 150.458 1.00 27.15  ? 145 ASP B OD2 1 
ATOM   5779  N  N   . VAL D 3 168 ? 171.528 196.800 153.935 1.00 26.16  ? 146 VAL B N   1 
ATOM   5780  C  CA  . VAL D 3 168 ? 170.964 198.108 154.226 1.00 26.16  ? 146 VAL B CA  1 
ATOM   5781  C  C   . VAL D 3 168 ? 170.497 198.809 152.954 1.00 26.16  ? 146 VAL B C   1 
ATOM   5782  O  O   . VAL D 3 168 ? 170.206 199.999 152.970 1.00 26.16  ? 146 VAL B O   1 
ATOM   5783  C  CB  . VAL D 3 168 ? 171.968 198.974 155.008 1.00 26.16  ? 146 VAL B CB  1 
ATOM   5784  C  CG1 . VAL D 3 168 ? 172.151 198.420 156.399 1.00 26.16  ? 146 VAL B CG1 1 
ATOM   5785  C  CG2 . VAL D 3 168 ? 173.293 199.009 154.293 1.00 26.16  ? 146 VAL B CG2 1 
ATOM   5786  N  N   . PHE D 3 169 ? 170.403 198.073 151.853 1.00 26.85  ? 147 PHE B N   1 
ATOM   5787  C  CA  . PHE D 3 169 ? 170.170 198.654 150.540 1.00 26.85  ? 147 PHE B CA  1 
ATOM   5788  C  C   . PHE D 3 169 ? 168.722 198.544 150.086 1.00 26.85  ? 147 PHE B C   1 
ATOM   5789  O  O   . PHE D 3 169 ? 168.438 198.752 148.904 1.00 26.85  ? 147 PHE B O   1 
ATOM   5790  C  CB  . PHE D 3 169 ? 171.102 198.003 149.522 1.00 26.85  ? 147 PHE B CB  1 
ATOM   5791  C  CG  . PHE D 3 169 ? 172.527 197.938 149.977 1.00 26.85  ? 147 PHE B CG  1 
ATOM   5792  C  CD1 . PHE D 3 169 ? 173.244 199.092 150.201 1.00 26.85  ? 147 PHE B CD1 1 
ATOM   5793  C  CD2 . PHE D 3 169 ? 173.143 196.725 150.198 1.00 26.85  ? 147 PHE B CD2 1 
ATOM   5794  C  CE1 . PHE D 3 169 ? 174.549 199.036 150.623 1.00 26.85  ? 147 PHE B CE1 1 
ATOM   5795  C  CE2 . PHE D 3 169 ? 174.449 196.665 150.620 1.00 26.85  ? 147 PHE B CE2 1 
ATOM   5796  C  CZ  . PHE D 3 169 ? 175.152 197.820 150.834 1.00 26.85  ? 147 PHE B CZ  1 
ATOM   5797  N  N   . ASP D 3 170 ? 167.807 198.210 150.991 1.00 29.77  ? 148 ASP B N   1 
ATOM   5798  C  CA  . ASP D 3 170 ? 166.389 198.204 150.644 1.00 29.77  ? 148 ASP B CA  1 
ATOM   5799  C  C   . ASP D 3 170 ? 165.852 199.566 150.212 1.00 29.77  ? 148 ASP B C   1 
ATOM   5800  O  O   . ASP D 3 170 ? 165.077 199.605 149.240 1.00 29.77  ? 148 ASP B O   1 
ATOM   5801  C  CB  . ASP D 3 170 ? 165.574 197.652 151.817 1.00 29.77  ? 148 ASP B CB  1 
ATOM   5802  C  CG  . ASP D 3 170 ? 165.251 196.188 151.656 1.00 29.77  ? 148 ASP B CG  1 
ATOM   5803  O  OD1 . ASP D 3 170 ? 165.453 195.657 150.546 1.00 29.77  ? 148 ASP B OD1 1 
ATOM   5804  O  OD2 . ASP D 3 170 ? 164.791 195.567 152.638 1.00 29.77  ? 148 ASP B OD2 1 
ATOM   5805  N  N   . PRO D 3 171 ? 166.167 200.689 150.876 1.00 30.05  ? 149 PRO B N   1 
ATOM   5806  C  CA  . PRO D 3 171 ? 165.660 201.977 150.377 1.00 30.05  ? 149 PRO B CA  1 
ATOM   5807  C  C   . PRO D 3 171 ? 166.066 202.263 148.944 1.00 30.05  ? 149 PRO B C   1 
ATOM   5808  O  O   . PRO D 3 171 ? 165.260 202.786 148.162 1.00 30.05  ? 149 PRO B O   1 
ATOM   5809  C  CB  . PRO D 3 171 ? 166.271 202.991 151.353 1.00 30.05  ? 149 PRO B CB  1 
ATOM   5810  C  CG  . PRO D 3 171 ? 166.491 202.226 152.588 1.00 30.05  ? 149 PRO B CG  1 
ATOM   5811  C  CD  . PRO D 3 171 ? 166.888 200.858 152.151 1.00 30.05  ? 149 PRO B CD  1 
ATOM   5812  N  N   . VAL D 3 172 ? 167.296 201.910 148.571 1.00 28.41  ? 150 VAL B N   1 
ATOM   5813  C  CA  . VAL D 3 172 ? 167.723 202.086 147.189 1.00 28.41  ? 150 VAL B CA  1 
ATOM   5814  C  C   . VAL D 3 172 ? 166.868 201.230 146.268 1.00 28.41  ? 150 VAL B C   1 
ATOM   5815  O  O   . VAL D 3 172 ? 166.420 201.686 145.208 1.00 28.41  ? 150 VAL B O   1 
ATOM   5816  C  CB  . VAL D 3 172 ? 169.220 201.758 147.047 1.00 28.41  ? 150 VAL B CB  1 
ATOM   5817  C  CG1 . VAL D 3 172 ? 169.719 202.140 145.670 1.00 28.41  ? 150 VAL B CG1 1 
ATOM   5818  C  CG2 . VAL D 3 172 ? 170.021 202.468 148.117 1.00 28.41  ? 150 VAL B CG2 1 
ATOM   5819  N  N   . ARG D 3 173 ? 166.616 199.982 146.668 1.00 31.69  ? 151 ARG B N   1 
ATOM   5820  C  CA  . ARG D 3 173 ? 165.797 199.092 145.856 1.00 31.69  ? 151 ARG B CA  1 
ATOM   5821  C  C   . ARG D 3 173 ? 164.419 199.690 145.628 1.00 31.69  ? 151 ARG B C   1 
ATOM   5822  O  O   . ARG D 3 173 ? 163.905 199.681 144.507 1.00 31.69  ? 151 ARG B O   1 
ATOM   5823  C  CB  . ARG D 3 173 ? 165.682 197.727 146.529 1.00 31.69  ? 151 ARG B CB  1 
ATOM   5824  C  CG  . ARG D 3 173 ? 166.877 196.832 146.316 1.00 31.69  ? 151 ARG B CG  1 
ATOM   5825  C  CD  . ARG D 3 173 ? 166.733 195.533 147.079 1.00 31.69  ? 151 ARG B CD  1 
ATOM   5826  N  NE  . ARG D 3 173 ? 167.983 194.786 147.109 1.00 31.69  ? 151 ARG B NE  1 
ATOM   5827  C  CZ  . ARG D 3 173 ? 168.814 194.768 148.139 1.00 31.69  ? 151 ARG B CZ  1 
ATOM   5828  N  NH1 . ARG D 3 173 ? 168.558 195.444 149.244 1.00 31.69  ? 151 ARG B NH1 1 
ATOM   5829  N  NH2 . ARG D 3 173 ? 169.935 194.060 148.056 1.00 31.69  ? 151 ARG B NH2 1 
ATOM   5830  N  N   . GLU D 3 174 ? 163.810 200.229 146.685 1.00 35.12  ? 152 GLU B N   1 
ATOM   5831  C  CA  . GLU D 3 174 ? 162.506 200.862 146.534 1.00 35.12  ? 152 GLU B CA  1 
ATOM   5832  C  C   . GLU D 3 174 ? 162.589 202.069 145.611 1.00 35.12  ? 152 GLU B C   1 
ATOM   5833  O  O   . GLU D 3 174 ? 161.663 202.330 144.832 1.00 35.12  ? 152 GLU B O   1 
ATOM   5834  C  CB  . GLU D 3 174 ? 161.954 201.269 147.899 1.00 35.12  ? 152 GLU B CB  1 
ATOM   5835  C  CG  . GLU D 3 174 ? 161.900 200.139 148.910 1.00 35.12  ? 152 GLU B CG  1 
ATOM   5836  C  CD  . GLU D 3 174 ? 161.505 198.816 148.289 1.00 35.12  ? 152 GLU B CD  1 
ATOM   5837  O  OE1 . GLU D 3 174 ? 160.362 198.705 147.798 1.00 35.12  ? 152 GLU B OE1 1 
ATOM   5838  O  OE2 . GLU D 3 174 ? 162.336 197.885 148.295 1.00 35.12  ? 152 GLU B OE2 1 
ATOM   5839  N  N   . ARG D 3 175 ? 163.689 202.820 145.686 1.00 32.35  ? 153 ARG B N   1 
ATOM   5840  C  CA  . ARG D 3 175 ? 163.828 203.997 144.836 1.00 32.35  ? 153 ARG B CA  1 
ATOM   5841  C  C   . ARG D 3 175 ? 163.866 203.619 143.361 1.00 32.35  ? 153 ARG B C   1 
ATOM   5842  O  O   . ARG D 3 175 ? 163.238 204.286 142.531 1.00 32.35  ? 153 ARG B O   1 
ATOM   5843  C  CB  . ARG D 3 175 ? 165.070 204.790 145.230 1.00 32.35  ? 153 ARG B CB  1 
ATOM   5844  C  CG  . ARG D 3 175 ? 164.745 206.092 145.932 1.00 32.35  ? 153 ARG B CG  1 
ATOM   5845  C  CD  . ARG D 3 175 ? 165.987 206.769 146.455 1.00 32.35  ? 153 ARG B CD  1 
ATOM   5846  N  NE  . ARG D 3 175 ? 166.553 206.065 147.597 1.00 32.35  ? 153 ARG B NE  1 
ATOM   5847  C  CZ  . ARG D 3 175 ? 167.806 206.196 148.006 1.00 32.35  ? 153 ARG B CZ  1 
ATOM   5848  N  NH1 . ARG D 3 175 ? 168.657 206.994 147.384 1.00 32.35  ? 153 ARG B NH1 1 
ATOM   5849  N  NH2 . ARG D 3 175 ? 168.218 205.506 149.066 1.00 32.35  ? 153 ARG B NH2 1 
ATOM   5850  N  N   . ILE D 3 176 ? 164.597 202.558 143.006 1.00 30.68  ? 154 ILE B N   1 
ATOM   5851  C  CA  . ILE D 3 176 ? 164.500 202.071 141.626 1.00 30.68  ? 154 ILE B CA  1 
ATOM   5852  C  C   . ILE D 3 176 ? 163.097 201.554 141.326 1.00 30.68  ? 154 ILE B C   1 
ATOM   5853  O  O   . ILE D 3 176 ? 162.519 201.873 140.280 1.00 30.68  ? 154 ILE B O   1 
ATOM   5854  C  CB  . ILE D 3 176 ? 165.564 201.008 141.281 1.00 30.68  ? 154 ILE B CB  1 
ATOM   5855  C  CG1 . ILE D 3 176 ? 166.995 201.550 141.344 1.00 30.68  ? 154 ILE B CG1 1 
ATOM   5856  C  CG2 . ILE D 3 176 ? 165.294 200.417 139.919 1.00 30.68  ? 154 ILE B CG2 1 
ATOM   5857  C  CD1 . ILE D 3 176 ? 167.678 201.460 142.641 1.00 30.68  ? 154 ILE B CD1 1 
ATOM   5858  N  N   . ARG D 3 177 ? 162.521 200.762 142.230 1.00 32.33  ? 155 ARG B N   1 
ATOM   5859  C  CA  . ARG D 3 177 ? 161.254 200.101 141.935 1.00 32.33  ? 155 ARG B CA  1 
ATOM   5860  C  C   . ARG D 3 177 ? 160.123 201.094 141.709 1.00 32.33  ? 155 ARG B C   1 
ATOM   5861  O  O   . ARG D 3 177 ? 159.167 200.787 140.989 1.00 32.33  ? 155 ARG B O   1 
ATOM   5862  C  CB  . ARG D 3 177 ? 160.891 199.134 143.060 1.00 32.33  ? 155 ARG B CB  1 
ATOM   5863  C  CG  . ARG D 3 177 ? 161.798 197.928 143.147 1.00 32.33  ? 155 ARG B CG  1 
ATOM   5864  C  CD  . ARG D 3 177 ? 161.090 196.737 143.756 1.00 32.33  ? 155 ARG B CD  1 
ATOM   5865  N  NE  . ARG D 3 177 ? 162.022 195.656 144.057 1.00 32.33  ? 155 ARG B NE  1 
ATOM   5866  C  CZ  . ARG D 3 177 ? 162.563 195.446 145.248 1.00 32.33  ? 155 ARG B CZ  1 
ATOM   5867  N  NH1 . ARG D 3 177 ? 162.281 196.220 146.281 1.00 32.33  ? 155 ARG B NH1 1 
ATOM   5868  N  NH2 . ARG D 3 177 ? 163.407 194.432 145.407 1.00 32.33  ? 155 ARG B NH2 1 
ATOM   5869  N  N   . TYR D 3 178 ? 160.204 202.281 142.309 1.00 35.62  ? 156 TYR B N   1 
ATOM   5870  C  CA  . TYR D 3 178 ? 159.129 203.259 142.213 1.00 35.62  ? 156 TYR B CA  1 
ATOM   5871  C  C   . TYR D 3 178 ? 159.577 204.570 141.581 1.00 35.62  ? 156 TYR B C   1 
ATOM   5872  O  O   . TYR D 3 178 ? 158.884 205.583 141.714 1.00 35.62  ? 156 TYR B O   1 
ATOM   5873  C  CB  . TYR D 3 178 ? 158.529 203.507 143.594 1.00 35.62  ? 156 TYR B CB  1 
ATOM   5874  C  CG  . TYR D 3 178 ? 157.937 202.260 144.206 1.00 35.62  ? 156 TYR B CG  1 
ATOM   5875  C  CD1 . TYR D 3 178 ? 156.746 201.734 143.733 1.00 35.62  ? 156 TYR B CD1 1 
ATOM   5876  C  CD2 . TYR D 3 178 ? 158.577 201.601 145.245 1.00 35.62  ? 156 TYR B CD2 1 
ATOM   5877  C  CE1 . TYR D 3 178 ? 156.204 200.596 144.282 1.00 35.62  ? 156 TYR B CE1 1 
ATOM   5878  C  CE2 . TYR D 3 178 ? 158.042 200.462 145.800 1.00 35.62  ? 156 TYR B CE2 1 
ATOM   5879  C  CZ  . TYR D 3 178 ? 156.855 199.964 145.315 1.00 35.62  ? 156 TYR B CZ  1 
ATOM   5880  O  OH  . TYR D 3 178 ? 156.312 198.825 145.862 1.00 35.62  ? 156 TYR B OH  1 
ATOM   5881  N  N   . ASN D 3 179 ? 160.722 204.570 140.897 1.00 34.61  ? 157 ASN B N   1 
ATOM   5882  C  CA  . ASN D 3 179 ? 161.260 205.755 140.224 1.00 34.61  ? 157 ASN B CA  1 
ATOM   5883  C  C   . ASN D 3 179 ? 161.383 206.946 141.169 1.00 34.61  ? 157 ASN B C   1 
ATOM   5884  O  O   . ASN D 3 179 ? 161.378 208.099 140.731 1.00 34.61  ? 157 ASN B O   1 
ATOM   5885  C  CB  . ASN D 3 179 ? 160.420 206.132 138.999 1.00 34.61  ? 157 ASN B CB  1 
ATOM   5886  C  CG  . ASN D 3 179 ? 161.268 206.640 137.849 1.00 34.61  ? 157 ASN B CG  1 
ATOM   5887  O  OD1 . ASN D 3 179 ? 162.142 207.483 138.036 1.00 34.61  ? 157 ASN B OD1 1 
ATOM   5888  N  ND2 . ASN D 3 179 ? 161.016 206.124 136.653 1.00 34.61  ? 157 ASN B ND2 1 
ATOM   5889  N  N   . ARG D 3 180 ? 161.484 206.682 142.467 1.00 35.79  ? 158 ARG B N   1 
ATOM   5890  C  CA  . ARG D 3 180 ? 161.672 207.743 143.439 1.00 35.79  ? 158 ARG B CA  1 
ATOM   5891  C  C   . ARG D 3 180 ? 163.096 208.285 143.356 1.00 35.79  ? 158 ARG B C   1 
ATOM   5892  O  O   . ARG D 3 180 ? 164.001 207.654 142.805 1.00 35.79  ? 158 ARG B O   1 
ATOM   5893  C  CB  . ARG D 3 180 ? 161.372 207.233 144.845 1.00 35.79  ? 158 ARG B CB  1 
ATOM   5894  C  CG  . ARG D 3 180 ? 159.895 207.109 145.151 1.00 35.79  ? 158 ARG B CG  1 
ATOM   5895  C  CD  . ARG D 3 180 ? 159.210 208.466 145.111 1.00 35.79  ? 158 ARG B CD  1 
ATOM   5896  N  NE  . ARG D 3 180 ? 159.508 209.258 146.298 1.00 35.79  ? 158 ARG B NE  1 
ATOM   5897  C  CZ  . ARG D 3 180 ? 160.316 210.309 146.315 1.00 35.79  ? 158 ARG B CZ  1 
ATOM   5898  N  NH1 . ARG D 3 180 ? 160.922 210.733 145.218 1.00 35.79  ? 158 ARG B NH1 1 
ATOM   5899  N  NH2 . ARG D 3 180 ? 160.522 210.951 147.461 1.00 35.79  ? 158 ARG B NH2 1 
ATOM   5900  N  N   . GLY D 3 181 ? 163.287 209.477 143.911 1.00 33.42  ? 159 GLY B N   1 
ATOM   5901  C  CA  . GLY D 3 181 ? 164.591 210.096 143.818 1.00 33.42  ? 159 GLY B CA  1 
ATOM   5902  C  C   . GLY D 3 181 ? 164.930 210.471 142.386 1.00 33.42  ? 159 GLY B C   1 
ATOM   5903  O  O   . GLY D 3 181 ? 164.065 210.829 141.581 1.00 33.42  ? 159 GLY B O   1 
ATOM   5904  N  N   . ILE D 3 182 ? 166.221 210.394 142.066 1.00 34.01  ? 160 ILE B N   1 
ATOM   5905  C  CA  . ILE D 3 182 ? 166.713 210.728 140.736 1.00 34.01  ? 160 ILE B CA  1 
ATOM   5906  C  C   . ILE D 3 182 ? 167.642 209.629 140.236 1.00 34.01  ? 160 ILE B C   1 
ATOM   5907  O  O   . ILE D 3 182 ? 168.377 209.822 139.261 1.00 34.01  ? 160 ILE B O   1 
ATOM   5908  C  CB  . ILE D 3 182 ? 167.436 212.087 140.740 1.00 34.01  ? 160 ILE B CB  1 
ATOM   5909  C  CG1 . ILE D 3 182 ? 168.713 211.999 141.574 1.00 34.01  ? 160 ILE B CG1 1 
ATOM   5910  C  CG2 . ILE D 3 182 ? 166.527 213.186 141.270 1.00 34.01  ? 160 ILE B CG2 1 
ATOM   5911  C  CD1 . ILE D 3 182 ? 169.812 212.890 141.089 1.00 34.01  ? 160 ILE B CD1 1 
ATOM   5912  N  N   . ILE D 3 183 ? 167.610 208.469 140.894 1.00 33.52  ? 161 ILE B N   1 
ATOM   5913  C  CA  . ILE D 3 183 ? 168.600 207.431 140.622 1.00 33.52  ? 161 ILE B CA  1 
ATOM   5914  C  C   . ILE D 3 183 ? 168.475 206.916 139.194 1.00 33.52  ? 161 ILE B C   1 
ATOM   5915  O  O   . ILE D 3 183 ? 169.475 206.559 138.561 1.00 33.52  ? 161 ILE B O   1 
ATOM   5916  C  CB  . ILE D 3 183 ? 168.484 206.291 141.652 1.00 33.52  ? 161 ILE B CB  1 
ATOM   5917  C  CG1 . ILE D 3 183 ? 169.653 205.318 141.503 1.00 33.52  ? 161 ILE B CG1 1 
ATOM   5918  C  CG2 . ILE D 3 183 ? 167.156 205.568 141.528 1.00 33.52  ? 161 ILE B CG2 1 
ATOM   5919  C  CD1 . ILE D 3 183 ? 169.807 204.373 142.654 1.00 33.52  ? 161 ILE B CD1 1 
ATOM   5920  N  N   . ARG D 3 184 ? 167.254 206.864 138.662 1.00 35.22  ? 162 ARG B N   1 
ATOM   5921  C  CA  . ARG D 3 184 ? 167.051 206.240 137.363 1.00 35.22  ? 162 ARG B CA  1 
ATOM   5922  C  C   . ARG D 3 184 ? 167.490 207.127 136.208 1.00 35.22  ? 162 ARG B C   1 
ATOM   5923  O  O   . ARG D 3 184 ? 167.710 206.618 135.106 1.00 35.22  ? 162 ARG B O   1 
ATOM   5924  C  CB  . ARG D 3 184 ? 165.587 205.841 137.206 1.00 35.22  ? 162 ARG B CB  1 
ATOM   5925  C  CG  . ARG D 3 184 ? 165.285 204.468 137.764 1.00 35.22  ? 162 ARG B CG  1 
ATOM   5926  C  CD  . ARG D 3 184 ? 163.806 204.185 137.747 1.00 35.22  ? 162 ARG B CD  1 
ATOM   5927  N  NE  . ARG D 3 184 ? 163.396 203.567 136.495 1.00 35.22  ? 162 ARG B NE  1 
ATOM   5928  C  CZ  . ARG D 3 184 ? 162.253 202.920 136.320 1.00 35.22  ? 162 ARG B CZ  1 
ATOM   5929  N  NH1 . ARG D 3 184 ? 161.373 202.793 137.300 1.00 35.22  ? 162 ARG B NH1 1 
ATOM   5930  N  NH2 . ARG D 3 184 ? 161.988 202.383 135.133 1.00 35.22  ? 162 ARG B NH2 1 
ATOM   5931  N  N   . LYS D 3 185 ? 167.624 208.434 136.427 1.00 36.45  ? 163 LYS B N   1 
ATOM   5932  C  CA  . LYS D 3 185 ? 168.094 209.317 135.367 1.00 36.45  ? 163 LYS B CA  1 
ATOM   5933  C  C   . LYS D 3 185 ? 169.600 209.222 135.161 1.00 36.45  ? 163 LYS B C   1 
ATOM   5934  O  O   . LYS D 3 185 ? 170.082 209.453 134.049 1.00 36.45  ? 163 LYS B O   1 
ATOM   5935  C  CB  . LYS D 3 185 ? 167.712 210.764 135.675 1.00 36.45  ? 163 LYS B CB  1 
ATOM   5936  C  CG  . LYS D 3 185 ? 166.225 211.041 135.626 1.00 36.45  ? 163 LYS B CG  1 
ATOM   5937  C  CD  . LYS D 3 185 ? 165.941 212.533 135.636 1.00 36.45  ? 163 LYS B CD  1 
ATOM   5938  C  CE  . LYS D 3 185 ? 166.609 213.255 134.474 1.00 36.45  ? 163 LYS B CE  1 
ATOM   5939  N  NZ  . LYS D 3 185 ? 166.593 212.472 133.206 1.00 36.45  ? 163 LYS B NZ  1 
ATOM   5940  N  N   . LYS D 3 186 ? 170.351 208.889 136.206 1.00 39.48  ? 164 LYS B N   1 
ATOM   5941  C  CA  . LYS D 3 186 ? 171.802 208.939 136.175 1.00 39.48  ? 164 LYS B CA  1 
ATOM   5942  C  C   . LYS D 3 186 ? 172.386 207.548 135.936 1.00 39.48  ? 164 LYS B C   1 
ATOM   5943  O  O   . LYS D 3 186 ? 171.669 206.553 135.810 1.00 39.48  ? 164 LYS B O   1 
ATOM   5944  C  CB  . LYS D 3 186 ? 172.324 209.564 137.468 1.00 39.48  ? 164 LYS B CB  1 
ATOM   5945  C  CG  . LYS D 3 186 ? 171.692 210.911 137.772 1.00 39.48  ? 164 LYS B CG  1 
ATOM   5946  C  CD  . LYS D 3 186 ? 172.349 211.595 138.953 1.00 39.48  ? 164 LYS B CD  1 
ATOM   5947  C  CE  . LYS D 3 186 ? 173.464 212.532 138.517 1.00 39.48  ? 164 LYS B CE  1 
ATOM   5948  N  NZ  . LYS D 3 186 ? 172.941 213.778 137.896 1.00 39.48  ? 164 LYS B NZ  1 
ATOM   5949  N  N   . ARG D 3 187 ? 173.712 207.485 135.867 1.00 37.90  ? 165 ARG B N   1 
ATOM   5950  C  CA  . ARG D 3 187 ? 174.438 206.290 135.471 1.00 37.90  ? 165 ARG B CA  1 
ATOM   5951  C  C   . ARG D 3 187 ? 174.922 205.513 136.697 1.00 37.90  ? 165 ARG B C   1 
ATOM   5952  O  O   . ARG D 3 187 ? 174.522 205.780 137.833 1.00 37.90  ? 165 ARG B O   1 
ATOM   5953  C  CB  . ARG D 3 187 ? 175.589 206.680 134.545 1.00 37.90  ? 165 ARG B CB  1 
ATOM   5954  C  CG  . ARG D 3 187 ? 175.152 206.952 133.118 1.00 37.90  ? 165 ARG B CG  1 
ATOM   5955  C  CD  . ARG D 3 187 ? 175.799 208.206 132.557 1.00 37.90  ? 165 ARG B CD  1 
ATOM   5956  N  NE  . ARG D 3 187 ? 175.380 209.418 133.252 1.00 37.90  ? 165 ARG B NE  1 
ATOM   5957  C  CZ  . ARG D 3 187 ? 174.173 209.962 133.166 1.00 37.90  ? 165 ARG B CZ  1 
ATOM   5958  N  NH1 . ARG D 3 187 ? 173.217 209.414 132.432 1.00 37.90  ? 165 ARG B NH1 1 
ATOM   5959  N  NH2 . ARG D 3 187 ? 173.920 211.087 133.828 1.00 37.90  ? 165 ARG B NH2 1 
ATOM   5960  N  N   . ALA D 3 188 ? 175.793 204.525 136.461 1.00 31.06  ? 166 ALA B N   1 
ATOM   5961  C  CA  . ALA D 3 188 ? 176.220 203.614 137.518 1.00 31.06  ? 166 ALA B CA  1 
ATOM   5962  C  C   . ALA D 3 188 ? 177.011 204.311 138.614 1.00 31.06  ? 166 ALA B C   1 
ATOM   5963  O  O   . ALA D 3 188 ? 177.101 203.783 139.729 1.00 31.06  ? 166 ALA B O   1 
ATOM   5964  C  CB  . ALA D 3 188 ? 177.053 202.481 136.923 1.00 31.06  ? 166 ALA B CB  1 
ATOM   5965  N  N   . ASP D 3 189 ? 177.587 205.476 138.326 1.00 32.89  ? 167 ASP B N   1 
ATOM   5966  C  CA  . ASP D 3 189 ? 178.282 206.235 139.359 1.00 32.89  ? 167 ASP B CA  1 
ATOM   5967  C  C   . ASP D 3 189 ? 177.322 206.631 140.470 1.00 32.89  ? 167 ASP B C   1 
ATOM   5968  O  O   . ASP D 3 189 ? 177.648 206.533 141.659 1.00 32.89  ? 167 ASP B O   1 
ATOM   5969  C  CB  . ASP D 3 189 ? 178.926 207.472 138.741 1.00 32.89  ? 167 ASP B CB  1 
ATOM   5970  C  CG  . ASP D 3 189 ? 179.736 207.146 137.512 1.00 32.89  ? 167 ASP B CG  1 
ATOM   5971  O  OD1 . ASP D 3 189 ? 180.271 206.022 137.438 1.00 32.89  ? 167 ASP B OD1 1 
ATOM   5972  O  OD2 . ASP D 3 189 ? 179.827 208.008 136.614 1.00 32.89  ? 167 ASP B OD2 1 
ATOM   5973  N  N   . TYR D 3 190 ? 176.121 207.073 140.097 1.00 30.03  ? 168 TYR B N   1 
ATOM   5974  C  CA  . TYR D 3 190 ? 175.127 207.413 141.103 1.00 30.03  ? 168 TYR B CA  1 
ATOM   5975  C  C   . TYR D 3 190 ? 174.649 206.182 141.863 1.00 30.03  ? 168 TYR B C   1 
ATOM   5976  O  O   . TYR D 3 190 ? 174.321 206.283 143.047 1.00 30.03  ? 168 TYR B O   1 
ATOM   5977  C  CB  . TYR D 3 190 ? 173.950 208.141 140.461 1.00 30.03  ? 168 TYR B CB  1 
ATOM   5978  C  CG  . TYR D 3 190 ? 173.165 208.981 141.437 1.00 30.03  ? 168 TYR B CG  1 
ATOM   5979  C  CD1 . TYR D 3 190 ? 173.665 210.186 141.900 1.00 30.03  ? 168 TYR B CD1 1 
ATOM   5980  C  CD2 . TYR D 3 190 ? 171.928 208.565 141.903 1.00 30.03  ? 168 TYR B CD2 1 
ATOM   5981  C  CE1 . TYR D 3 190 ? 172.956 210.953 142.791 1.00 30.03  ? 168 TYR B CE1 1 
ATOM   5982  C  CE2 . TYR D 3 190 ? 171.211 209.328 142.794 1.00 30.03  ? 168 TYR B CE2 1 
ATOM   5983  C  CZ  . TYR D 3 190 ? 171.730 210.521 143.235 1.00 30.03  ? 168 TYR B CZ  1 
ATOM   5984  O  OH  . TYR D 3 190 ? 171.018 211.289 144.127 1.00 30.03  ? 168 TYR B OH  1 
ATOM   5985  N  N   . LEU D 3 191 ? 174.602 205.019 141.212 1.00 26.47  ? 169 LEU B N   1 
ATOM   5986  C  CA  . LEU D 3 191 ? 174.244 203.793 141.919 1.00 26.47  ? 169 LEU B CA  1 
ATOM   5987  C  C   . LEU D 3 191 ? 175.292 203.442 142.968 1.00 26.47  ? 169 LEU B C   1 
ATOM   5988  O  O   . LEU D 3 191 ? 174.961 203.067 144.101 1.00 26.47  ? 169 LEU B O   1 
ATOM   5989  C  CB  . LEU D 3 191 ? 174.069 202.651 140.920 1.00 26.47  ? 169 LEU B CB  1 
ATOM   5990  C  CG  . LEU D 3 191 ? 173.838 201.238 141.454 1.00 26.47  ? 169 LEU B CG  1 
ATOM   5991  C  CD1 . LEU D 3 191 ? 172.484 201.131 142.123 1.00 26.47  ? 169 LEU B CD1 1 
ATOM   5992  C  CD2 . LEU D 3 191 ? 173.937 200.249 140.323 1.00 26.47  ? 169 LEU B CD2 1 
ATOM   5993  N  N   . LEU D 3 192 ? 176.570 203.567 142.606 1.00 24.11  ? 170 LEU B N   1 
ATOM   5994  C  CA  . LEU D 3 192 ? 177.640 203.345 143.572 1.00 24.11  ? 170 LEU B CA  1 
ATOM   5995  C  C   . LEU D 3 192 ? 177.547 204.331 144.728 1.00 24.11  ? 170 LEU B C   1 
ATOM   5996  O  O   . LEU D 3 192 ? 177.708 203.953 145.898 1.00 24.11  ? 170 LEU B O   1 
ATOM   5997  C  CB  . LEU D 3 192 ? 178.994 203.464 142.879 1.00 24.11  ? 170 LEU B CB  1 
ATOM   5998  C  CG  . LEU D 3 192 ? 180.251 203.216 143.704 1.00 24.11  ? 170 LEU B CG  1 
ATOM   5999  C  CD1 . LEU D 3 192 ? 180.562 201.730 143.751 1.00 24.11  ? 170 LEU B CD1 1 
ATOM   6000  C  CD2 . LEU D 3 192 ? 181.412 203.989 143.115 1.00 24.11  ? 170 LEU B CD2 1 
ATOM   6001  N  N   . TYR D 3 193 ? 177.283 205.602 144.416 1.00 24.18  ? 171 TYR B N   1 
ATOM   6002  C  CA  . TYR D 3 193 ? 177.120 206.596 145.467 1.00 24.18  ? 171 TYR B CA  1 
ATOM   6003  C  C   . TYR D 3 193 ? 175.964 206.236 146.387 1.00 24.18  ? 171 TYR B C   1 
ATOM   6004  O  O   . TYR D 3 193 ? 176.074 206.372 147.607 1.00 24.18  ? 171 TYR B O   1 
ATOM   6005  C  CB  . TYR D 3 193 ? 176.896 207.983 144.869 1.00 24.18  ? 171 TYR B CB  1 
ATOM   6006  C  CG  . TYR D 3 193 ? 176.043 208.870 145.753 1.00 24.18  ? 171 TYR B CG  1 
ATOM   6007  C  CD1 . TYR D 3 193 ? 176.519 209.340 146.968 1.00 24.18  ? 171 TYR B CD1 1 
ATOM   6008  C  CD2 . TYR D 3 193 ? 174.757 209.219 145.382 1.00 24.18  ? 171 TYR B CD2 1 
ATOM   6009  C  CE1 . TYR D 3 193 ? 175.742 210.133 147.775 1.00 24.18  ? 171 TYR B CE1 1 
ATOM   6010  C  CE2 . TYR D 3 193 ? 173.977 210.015 146.186 1.00 24.18  ? 171 TYR B CE2 1 
ATOM   6011  C  CZ  . TYR D 3 193 ? 174.472 210.467 147.377 1.00 24.18  ? 171 TYR B CZ  1 
ATOM   6012  O  OH  . TYR D 3 193 ? 173.688 211.263 148.176 1.00 24.18  ? 171 TYR B OH  1 
ATOM   6013  N  N   . SER D 3 194 ? 174.840 205.798 145.821 1.00 23.90  ? 172 SER B N   1 
ATOM   6014  C  CA  . SER D 3 194 ? 173.679 205.463 146.636 1.00 23.90  ? 172 SER B CA  1 
ATOM   6015  C  C   . SER D 3 194 ? 173.985 204.304 147.572 1.00 23.90  ? 172 SER B C   1 
ATOM   6016  O  O   . SER D 3 194 ? 173.616 204.327 148.754 1.00 23.90  ? 172 SER B O   1 
ATOM   6017  C  CB  . SER D 3 194 ? 172.496 205.128 145.732 1.00 23.90  ? 172 SER B CB  1 
ATOM   6018  O  OG  . SER D 3 194 ? 172.209 206.208 144.864 1.00 23.90  ? 172 SER B OG  1 
ATOM   6019  N  N   . LEU D 3 195 ? 174.665 203.280 147.058 1.00 25.27  ? 173 LEU B N   1 
ATOM   6020  C  CA  . LEU D 3 195 ? 175.028 202.141 147.894 1.00 25.27  ? 173 LEU B CA  1 
ATOM   6021  C  C   . LEU D 3 195 ? 175.933 202.570 149.043 1.00 25.27  ? 173 LEU B C   1 
ATOM   6022  O  O   . LEU D 3 195 ? 175.683 202.232 150.211 1.00 25.27  ? 173 LEU B O   1 
ATOM   6023  C  CB  . LEU D 3 195 ? 175.701 201.073 147.034 1.00 25.27  ? 173 LEU B CB  1 
ATOM   6024  C  CG  . LEU D 3 195 ? 174.832 199.976 146.418 1.00 25.27  ? 173 LEU B CG  1 
ATOM   6025  C  CD1 . LEU D 3 195 ? 173.705 200.554 145.608 1.00 25.27  ? 173 LEU B CD1 1 
ATOM   6026  C  CD2 . LEU D 3 195 ? 175.695 199.098 145.541 1.00 25.27  ? 173 LEU B CD2 1 
ATOM   6027  N  N   . ILE D 3 196 ? 176.982 203.339 148.734 1.00 24.17  ? 174 ILE B N   1 
ATOM   6028  C  CA  . ILE D 3 196 ? 177.916 203.768 149.774 1.00 24.17  ? 174 ILE B CA  1 
ATOM   6029  C  C   . ILE D 3 196 ? 177.222 204.686 150.774 1.00 24.17  ? 174 ILE B C   1 
ATOM   6030  O  O   . ILE D 3 196 ? 177.482 204.624 151.982 1.00 24.17  ? 174 ILE B O   1 
ATOM   6031  C  CB  . ILE D 3 196 ? 179.149 204.435 149.139 1.00 24.17  ? 174 ILE B CB  1 
ATOM   6032  C  CG1 . ILE D 3 196 ? 179.949 203.406 148.344 1.00 24.17  ? 174 ILE B CG1 1 
ATOM   6033  C  CG2 . ILE D 3 196 ? 180.033 205.056 150.197 1.00 24.17  ? 174 ILE B CG2 1 
ATOM   6034  C  CD1 . ILE D 3 196 ? 181.106 203.988 147.582 1.00 24.17  ? 174 ILE B CD1 1 
ATOM   6035  N  N   . ASP D 3 197 ? 176.317 205.537 150.292 1.00 26.35  ? 175 ASP B N   1 
ATOM   6036  C  CA  . ASP D 3 197 ? 175.593 206.452 151.165 1.00 26.35  ? 175 ASP B CA  1 
ATOM   6037  C  C   . ASP D 3 197 ? 174.697 205.701 152.137 1.00 26.35  ? 175 ASP B C   1 
ATOM   6038  O  O   . ASP D 3 197 ? 174.661 206.025 153.328 1.00 26.35  ? 175 ASP B O   1 
ATOM   6039  C  CB  . ASP D 3 197 ? 174.773 207.423 150.318 1.00 26.35  ? 175 ASP B CB  1 
ATOM   6040  C  CG  . ASP D 3 197 ? 174.044 208.458 151.148 1.00 26.35  ? 175 ASP B CG  1 
ATOM   6041  O  OD1 . ASP D 3 197 ? 174.386 208.634 152.336 1.00 26.35  ? 175 ASP B OD1 1 
ATOM   6042  O  OD2 . ASP D 3 197 ? 173.120 209.100 150.608 1.00 26.35  ? 175 ASP B OD2 1 
ATOM   6043  N  N   . ALA D 3 198 ? 173.961 204.699 151.651 1.00 24.24  ? 176 ALA B N   1 
ATOM   6044  C  CA  . ALA D 3 198 ? 173.129 203.906 152.548 1.00 24.24  ? 176 ALA B CA  1 
ATOM   6045  C  C   . ALA D 3 198 ? 173.978 203.173 153.579 1.00 24.24  ? 176 ALA B C   1 
ATOM   6046  O  O   . ALA D 3 198 ? 173.637 203.138 154.773 1.00 24.24  ? 176 ALA B O   1 
ATOM   6047  C  CB  . ALA D 3 198 ? 172.285 202.920 151.743 1.00 24.24  ? 176 ALA B CB  1 
ATOM   6048  N  N   . LEU D 3 199 ? 175.100 202.594 153.139 1.00 25.46  ? 177 LEU B N   1 
ATOM   6049  C  CA  . LEU D 3 199 ? 175.966 201.888 154.076 1.00 25.46  ? 177 LEU B CA  1 
ATOM   6050  C  C   . LEU D 3 199 ? 176.481 202.824 155.159 1.00 25.46  ? 177 LEU B C   1 
ATOM   6051  O  O   . LEU D 3 199 ? 176.474 202.474 156.344 1.00 25.46  ? 177 LEU B O   1 
ATOM   6052  C  CB  . LEU D 3 199 ? 177.125 201.233 153.327 1.00 25.46  ? 177 LEU B CB  1 
ATOM   6053  C  CG  . LEU D 3 199 ? 178.037 200.267 154.089 1.00 25.46  ? 177 LEU B CG  1 
ATOM   6054  C  CD1 . LEU D 3 199 ? 178.556 199.239 153.129 1.00 25.46  ? 177 LEU B CD1 1 
ATOM   6055  C  CD2 . LEU D 3 199 ? 179.206 200.981 154.749 1.00 25.46  ? 177 LEU B CD2 1 
ATOM   6056  N  N   . VAL D 3 200 ? 176.922 204.022 154.775 1.00 24.14  ? 178 VAL B N   1 
ATOM   6057  C  CA  . VAL D 3 200 ? 177.442 204.968 155.756 1.00 24.14  ? 178 VAL B CA  1 
ATOM   6058  C  C   . VAL D 3 200 ? 176.331 205.444 156.681 1.00 24.14  ? 178 VAL B C   1 
ATOM   6059  O  O   . VAL D 3 200 ? 176.545 205.632 157.885 1.00 24.14  ? 178 VAL B O   1 
ATOM   6060  C  CB  . VAL D 3 200 ? 178.138 206.140 155.044 1.00 24.14  ? 178 VAL B CB  1 
ATOM   6061  C  CG1 . VAL D 3 200 ? 178.322 207.315 155.988 1.00 24.14  ? 178 VAL B CG1 1 
ATOM   6062  C  CG2 . VAL D 3 200 ? 179.475 205.695 154.490 1.00 24.14  ? 178 VAL B CG2 1 
ATOM   6063  N  N   . ASP D 3 201 ? 175.123 205.629 156.145 1.00 26.91  ? 179 ASP B N   1 
ATOM   6064  C  CA  . ASP D 3 201 ? 174.026 206.128 156.963 1.00 26.91  ? 179 ASP B CA  1 
ATOM   6065  C  C   . ASP D 3 201 ? 173.566 205.105 157.990 1.00 26.91  ? 179 ASP B C   1 
ATOM   6066  O  O   . ASP D 3 201 ? 173.017 205.485 159.031 1.00 26.91  ? 179 ASP B O   1 
ATOM   6067  C  CB  . ASP D 3 201 ? 172.858 206.546 156.076 1.00 26.91  ? 179 ASP B CB  1 
ATOM   6068  C  CG  . ASP D 3 201 ? 172.095 207.721 156.644 1.00 26.91  ? 179 ASP B CG  1 
ATOM   6069  O  OD1 . ASP D 3 201 ? 171.915 207.771 157.879 1.00 26.91  ? 179 ASP B OD1 1 
ATOM   6070  O  OD2 . ASP D 3 201 ? 171.683 208.599 155.858 1.00 26.91  ? 179 ASP B OD2 1 
ATOM   6071  N  N   . ASP D 3 202 ? 173.753 203.811 157.719 1.00 25.36  ? 180 ASP B N   1 
ATOM   6072  C  CA  . ASP D 3 202 ? 173.399 202.824 158.738 1.00 25.36  ? 180 ASP B CA  1 
ATOM   6073  C  C   . ASP D 3 202 ? 174.268 202.937 159.989 1.00 25.36  ? 180 ASP B C   1 
ATOM   6074  O  O   . ASP D 3 202 ? 173.855 202.493 161.072 1.00 25.36  ? 180 ASP B O   1 
ATOM   6075  C  CB  . ASP D 3 202 ? 173.490 201.413 158.174 1.00 25.36  ? 180 ASP B CB  1 
ATOM   6076  C  CG  . ASP D 3 202 ? 172.829 200.393 159.073 1.00 25.36  ? 180 ASP B CG  1 
ATOM   6077  O  OD1 . ASP D 3 202 ? 171.583 200.373 159.133 1.00 25.36  ? 180 ASP B OD1 1 
ATOM   6078  O  OD2 . ASP D 3 202 ? 173.555 199.610 159.721 1.00 25.36  ? 180 ASP B OD2 1 
ATOM   6079  N  N   . TYR D 3 203 ? 175.459 203.526 159.870 1.00 25.24  ? 181 TYR B N   1 
ATOM   6080  C  CA  . TYR D 3 203 ? 176.288 203.739 161.049 1.00 25.24  ? 181 TYR B CA  1 
ATOM   6081  C  C   . TYR D 3 203 ? 175.623 204.690 162.031 1.00 25.24  ? 181 TYR B C   1 
ATOM   6082  O  O   . TYR D 3 203 ? 175.860 204.596 163.237 1.00 25.24  ? 181 TYR B O   1 
ATOM   6083  C  CB  . TYR D 3 203 ? 177.660 204.266 160.638 1.00 25.24  ? 181 TYR B CB  1 
ATOM   6084  C  CG  . TYR D 3 203 ? 178.570 203.187 160.110 1.00 25.24  ? 181 TYR B CG  1 
ATOM   6085  C  CD1 . TYR D 3 203 ? 179.384 202.462 160.963 1.00 25.24  ? 181 TYR B CD1 1 
ATOM   6086  C  CD2 . TYR D 3 203 ? 178.602 202.885 158.762 1.00 25.24  ? 181 TYR B CD2 1 
ATOM   6087  C  CE1 . TYR D 3 203 ? 180.211 201.469 160.486 1.00 25.24  ? 181 TYR B CE1 1 
ATOM   6088  C  CE2 . TYR D 3 203 ? 179.424 201.896 158.274 1.00 25.24  ? 181 TYR B CE2 1 
ATOM   6089  C  CZ  . TYR D 3 203 ? 180.227 201.189 159.138 1.00 25.24  ? 181 TYR B CZ  1 
ATOM   6090  O  OH  . TYR D 3 203 ? 181.052 200.201 158.659 1.00 25.24  ? 181 TYR B OH  1 
ATOM   6091  N  N   . PHE D 3 204 ? 174.789 205.606 161.540 1.00 24.97  ? 182 PHE B N   1 
ATOM   6092  C  CA  . PHE D 3 204 ? 174.030 206.466 162.440 1.00 24.97  ? 182 PHE B CA  1 
ATOM   6093  C  C   . PHE D 3 204 ? 173.027 205.657 163.253 1.00 24.97  ? 182 PHE B C   1 
ATOM   6094  O  O   . PHE D 3 204 ? 172.832 205.912 164.447 1.00 24.97  ? 182 PHE B O   1 
ATOM   6095  C  CB  . PHE D 3 204 ? 173.329 207.564 161.644 1.00 24.97  ? 182 PHE B CB  1 
ATOM   6096  C  CG  . PHE D 3 204 ? 174.270 208.559 161.035 1.00 24.97  ? 182 PHE B CG  1 
ATOM   6097  C  CD1 . PHE D 3 204 ? 175.097 209.328 161.831 1.00 24.97  ? 182 PHE B CD1 1 
ATOM   6098  C  CD2 . PHE D 3 204 ? 174.331 208.724 159.666 1.00 24.97  ? 182 PHE B CD2 1 
ATOM   6099  C  CE1 . PHE D 3 204 ? 175.958 210.246 161.272 1.00 24.97  ? 182 PHE B CE1 1 
ATOM   6100  C  CE2 . PHE D 3 204 ? 175.193 209.637 159.105 1.00 24.97  ? 182 PHE B CE2 1 
ATOM   6101  C  CZ  . PHE D 3 204 ? 176.009 210.396 159.910 1.00 24.97  ? 182 PHE B CZ  1 
ATOM   6102  N  N   . VAL D 3 205 ? 172.388 204.671 162.623 1.00 24.05  ? 183 VAL B N   1 
ATOM   6103  C  CA  . VAL D 3 205 ? 171.508 203.763 163.354 1.00 24.05  ? 183 VAL B CA  1 
ATOM   6104  C  C   . VAL D 3 205 ? 172.291 203.013 164.421 1.00 24.05  ? 183 VAL B C   1 
ATOM   6105  O  O   . VAL D 3 205 ? 171.848 202.887 165.569 1.00 24.05  ? 183 VAL B O   1 
ATOM   6106  C  CB  . VAL D 3 205 ? 170.815 202.795 162.378 1.00 24.05  ? 183 VAL B CB  1 
ATOM   6107  C  CG1 . VAL D 3 205 ? 169.983 201.782 163.136 1.00 24.05  ? 183 VAL B CG1 1 
ATOM   6108  C  CG2 . VAL D 3 205 ? 169.958 203.560 161.385 1.00 24.05  ? 183 VAL B CG2 1 
ATOM   6109  N  N   . LEU D 3 206 ? 173.473 202.513 164.059 1.00 24.58  ? 184 LEU B N   1 
ATOM   6110  C  CA  . LEU D 3 206 ? 174.320 201.816 165.028 1.00 24.58  ? 184 LEU B CA  1 
ATOM   6111  C  C   . LEU D 3 206 ? 174.669 202.709 166.218 1.00 24.58  ? 184 LEU B C   1 
ATOM   6112  O  O   . LEU D 3 206 ? 174.536 202.307 167.385 1.00 24.58  ? 184 LEU B O   1 
ATOM   6113  C  CB  . LEU D 3 206 ? 175.591 201.336 164.332 1.00 24.58  ? 184 LEU B CB  1 
ATOM   6114  C  CG  . LEU D 3 206 ? 176.681 200.639 165.139 1.00 24.58  ? 184 LEU B CG  1 
ATOM   6115  C  CD1 . LEU D 3 206 ? 176.260 199.243 165.531 1.00 24.58  ? 184 LEU B CD1 1 
ATOM   6116  C  CD2 . LEU D 3 206 ? 177.962 200.606 164.336 1.00 24.58  ? 184 LEU B CD2 1 
ATOM   6117  N  N   . LEU D 3 207 ? 175.117 203.930 165.936 1.00 21.97  ? 185 LEU B N   1 
ATOM   6118  C  CA  . LEU D 3 207 ? 175.606 204.842 166.958 1.00 21.97  ? 185 LEU B CA  1 
ATOM   6119  C  C   . LEU D 3 207 ? 174.492 205.500 167.754 1.00 21.97  ? 185 LEU B C   1 
ATOM   6120  O  O   . LEU D 3 207 ? 174.775 206.124 168.779 1.00 21.97  ? 185 LEU B O   1 
ATOM   6121  C  CB  . LEU D 3 207 ? 176.480 205.916 166.314 1.00 21.97  ? 185 LEU B CB  1 
ATOM   6122  C  CG  . LEU D 3 207 ? 177.773 205.384 165.702 1.00 21.97  ? 185 LEU B CG  1 
ATOM   6123  C  CD1 . LEU D 3 207 ? 178.505 206.486 164.968 1.00 21.97  ? 185 LEU B CD1 1 
ATOM   6124  C  CD2 . LEU D 3 207 ? 178.657 204.773 166.769 1.00 21.97  ? 185 LEU B CD2 1 
ATOM   6125  N  N   . GLU D 3 208 ? 173.247 205.408 167.304 1.00 27.05  ? 186 GLU B N   1 
ATOM   6126  C  CA  . GLU D 3 208 ? 172.141 205.781 168.170 1.00 27.05  ? 186 GLU B CA  1 
ATOM   6127  C  C   . GLU D 3 208 ? 171.575 204.589 168.922 1.00 27.05  ? 186 GLU B C   1 
ATOM   6128  O  O   . GLU D 3 208 ? 170.912 204.778 169.948 1.00 27.05  ? 186 GLU B O   1 
ATOM   6129  C  CB  . GLU D 3 208 ? 171.031 206.464 167.367 1.00 27.05  ? 186 GLU B CB  1 
ATOM   6130  C  CG  . GLU D 3 208 ? 170.340 205.570 166.356 1.00 27.05  ? 186 GLU B CG  1 
ATOM   6131  C  CD  . GLU D 3 208 ? 169.760 206.351 165.194 1.00 27.05  ? 186 GLU B CD  1 
ATOM   6132  O  OE1 . GLU D 3 208 ? 169.885 207.594 165.190 1.00 27.05  ? 186 GLU B OE1 1 
ATOM   6133  O  OE2 . GLU D 3 208 ? 169.177 205.723 164.287 1.00 27.05  ? 186 GLU B OE2 1 
ATOM   6134  N  N   . LYS D 3 209 ? 171.814 203.370 168.432 1.00 30.67  ? 187 LYS B N   1 
ATOM   6135  C  CA  . LYS D 3 209 ? 171.485 202.181 169.211 1.00 30.67  ? 187 LYS B CA  1 
ATOM   6136  C  C   . LYS D 3 209 ? 172.373 202.069 170.441 1.00 30.67  ? 187 LYS B C   1 
ATOM   6137  O  O   . LYS D 3 209 ? 171.900 201.725 171.528 1.00 30.67  ? 187 LYS B O   1 
ATOM   6138  C  CB  . LYS D 3 209 ? 171.624 200.928 168.347 1.00 30.67  ? 187 LYS B CB  1 
ATOM   6139  C  CG  . LYS D 3 209 ? 170.420 200.625 167.481 1.00 30.67  ? 187 LYS B CG  1 
ATOM   6140  C  CD  . LYS D 3 209 ? 170.544 199.253 166.849 1.00 30.67  ? 187 LYS B CD  1 
ATOM   6141  C  CE  . LYS D 3 209 ? 170.367 198.158 167.886 1.00 30.67  ? 187 LYS B CE  1 
ATOM   6142  N  NZ  . LYS D 3 209 ? 171.083 196.911 167.508 1.00 30.67  ? 187 LYS B NZ  1 
ATOM   6143  N  N   . ILE D 3 210 ? 173.666 202.359 170.283 1.00 29.53  ? 188 ILE B N   1 
ATOM   6144  C  CA  . ILE D 3 210 ? 174.603 202.234 171.402 1.00 29.53  ? 188 ILE B CA  1 
ATOM   6145  C  C   . ILE D 3 210 ? 174.255 203.201 172.537 1.00 29.53  ? 188 ILE B C   1 
ATOM   6146  O  O   . ILE D 3 210 ? 174.605 202.963 173.705 1.00 29.53  ? 188 ILE B O   1 
ATOM   6147  C  CB  . ILE D 3 210 ? 176.041 202.430 170.873 1.00 29.53  ? 188 ILE B CB  1 
ATOM   6148  C  CG1 . ILE D 3 210 ? 176.509 201.162 170.159 1.00 29.53  ? 188 ILE B CG1 1 
ATOM   6149  C  CG2 . ILE D 3 210 ? 177.016 202.798 171.978 1.00 29.53  ? 188 ILE B CG2 1 
ATOM   6150  C  CD1 . ILE D 3 210 ? 177.519 201.411 169.067 1.00 29.53  ? 188 ILE B CD1 1 
ATOM   6151  N  N   . ASP D 3 211 ? 173.526 204.274 172.228 1.00 33.71  ? 189 ASP B N   1 
ATOM   6152  C  CA  . ASP D 3 211 ? 173.305 205.347 173.195 1.00 33.71  ? 189 ASP B CA  1 
ATOM   6153  C  C   . ASP D 3 211 ? 172.462 204.859 174.372 1.00 33.71  ? 189 ASP B C   1 
ATOM   6154  O  O   . ASP D 3 211 ? 172.831 205.052 175.541 1.00 33.71  ? 189 ASP B O   1 
ATOM   6155  C  CB  . ASP D 3 211 ? 172.648 206.531 172.465 1.00 33.71  ? 189 ASP B CB  1 
ATOM   6156  C  CG  . ASP D 3 211 ? 172.020 207.581 173.391 1.00 33.71  ? 189 ASP B CG  1 
ATOM   6157  O  OD1 . ASP D 3 211 ? 172.017 207.458 174.629 1.00 33.71  ? 189 ASP B OD1 1 
ATOM   6158  O  OD2 . ASP D 3 211 ? 171.505 208.577 172.842 1.00 33.71  ? 189 ASP B OD2 1 
ATOM   6159  N  N   . ASP D 3 212 ? 171.319 204.231 174.088 1.00 40.17  ? 190 ASP B N   1 
ATOM   6160  C  CA  . ASP D 3 212 ? 170.455 203.786 175.177 1.00 40.17  ? 190 ASP B CA  1 
ATOM   6161  C  C   . ASP D 3 212 ? 171.122 202.700 176.007 1.00 40.17  ? 190 ASP B C   1 
ATOM   6162  O  O   . ASP D 3 212 ? 170.890 202.615 177.217 1.00 40.17  ? 190 ASP B O   1 
ATOM   6163  C  CB  . ASP D 3 212 ? 169.102 203.320 174.629 1.00 40.17  ? 190 ASP B CB  1 
ATOM   6164  C  CG  . ASP D 3 212 ? 169.174 201.982 173.907 1.00 40.17  ? 190 ASP B CG  1 
ATOM   6165  O  OD1 . ASP D 3 212 ? 170.283 201.460 173.675 1.00 40.17  ? 190 ASP B OD1 1 
ATOM   6166  O  OD2 . ASP D 3 212 ? 168.099 201.446 173.564 1.00 40.17  ? 190 ASP B OD2 1 
ATOM   6167  N  N   . GLU D 3 213 ? 171.950 201.865 175.377 1.00 41.85  ? 191 GLU B N   1 
ATOM   6168  C  CA  . GLU D 3 213 ? 172.710 200.878 176.132 1.00 41.85  ? 191 GLU B CA  1 
ATOM   6169  C  C   . GLU D 3 213 ? 173.681 201.554 177.090 1.00 41.85  ? 191 GLU B C   1 
ATOM   6170  O  O   . GLU D 3 213 ? 173.861 201.100 178.226 1.00 41.85  ? 191 GLU B O   1 
ATOM   6171  C  CB  . GLU D 3 213 ? 173.450 199.946 175.177 1.00 41.85  ? 191 GLU B CB  1 
ATOM   6172  C  CG  . GLU D 3 213 ? 174.320 198.923 175.878 1.00 41.85  ? 191 GLU B CG  1 
ATOM   6173  C  CD  . GLU D 3 213 ? 174.967 197.956 174.914 1.00 41.85  ? 191 GLU B CD  1 
ATOM   6174  O  OE1 . GLU D 3 213 ? 174.649 198.016 173.708 1.00 41.85  ? 191 GLU B OE1 1 
ATOM   6175  O  OE2 . GLU D 3 213 ? 175.795 197.138 175.362 1.00 41.85  ? 191 GLU B OE2 1 
ATOM   6176  N  N   . ILE D 3 214 ? 174.323 202.638 176.648 1.00 36.95  ? 192 ILE B N   1 
ATOM   6177  C  CA  . ILE D 3 214 ? 175.180 203.398 177.556 1.00 36.95  ? 192 ILE B CA  1 
ATOM   6178  C  C   . ILE D 3 214 ? 174.366 203.959 178.717 1.00 36.95  ? 192 ILE B C   1 
ATOM   6179  O  O   . ILE D 3 214 ? 174.811 203.943 179.873 1.00 36.95  ? 192 ILE B O   1 
ATOM   6180  C  CB  . ILE D 3 214 ? 175.931 204.507 176.796 1.00 36.95  ? 192 ILE B CB  1 
ATOM   6181  C  CG1 . ILE D 3 214 ? 177.019 203.897 175.911 1.00 36.95  ? 192 ILE B CG1 1 
ATOM   6182  C  CG2 . ILE D 3 214 ? 176.523 205.515 177.761 1.00 36.95  ? 192 ILE B CG2 1 
ATOM   6183  C  CD1 . ILE D 3 214 ? 177.713 204.892 175.018 1.00 36.95  ? 192 ILE B CD1 1 
ATOM   6184  N  N   . ASP D 3 215 ? 173.162 204.454 178.434 1.00 42.76  ? 193 ASP B N   1 
ATOM   6185  C  CA  . ASP D 3 215 ? 172.315 204.960 179.516 1.00 42.76  ? 193 ASP B CA  1 
ATOM   6186  C  C   . ASP D 3 215 ? 171.954 203.855 180.505 1.00 42.76  ? 193 ASP B C   1 
ATOM   6187  O  O   . ASP D 3 215 ? 171.940 204.076 181.724 1.00 42.76  ? 193 ASP B O   1 
ATOM   6188  C  CB  . ASP D 3 215 ? 171.048 205.600 178.953 1.00 42.76  ? 193 ASP B CB  1 
ATOM   6189  C  CG  . ASP D 3 215 ? 171.296 206.983 178.389 1.00 42.76  ? 193 ASP B CG  1 
ATOM   6190  O  OD1 . ASP D 3 215 ? 171.517 207.921 179.182 1.00 42.76  ? 193 ASP B OD1 1 
ATOM   6191  O  OD2 . ASP D 3 215 ? 171.257 207.134 177.153 1.00 42.76  ? 193 ASP B OD2 1 
ATOM   6192  N  N   . VAL D 3 216 ? 171.645 202.662 179.997 1.00 40.59  ? 194 VAL B N   1 
ATOM   6193  C  CA  . VAL D 3 216 ? 171.300 201.543 180.870 1.00 40.59  ? 194 VAL B CA  1 
ATOM   6194  C  C   . VAL D 3 216 ? 172.492 201.154 181.734 1.00 40.59  ? 194 VAL B C   1 
ATOM   6195  O  O   . VAL D 3 216 ? 172.345 200.876 182.931 1.00 40.59  ? 194 VAL B O   1 
ATOM   6196  C  CB  . VAL D 3 216 ? 170.787 200.356 180.035 1.00 40.59  ? 194 VAL B CB  1 
ATOM   6197  C  CG1 . VAL D 3 216 ? 170.688 199.106 180.892 1.00 40.59  ? 194 VAL B CG1 1 
ATOM   6198  C  CG2 . VAL D 3 216 ? 169.437 200.689 179.425 1.00 40.59  ? 194 VAL B CG2 1 
ATOM   6199  N  N   . LEU D 3 217 ? 173.689 201.119 181.141 1.00 41.41  ? 195 LEU B N   1 
ATOM   6200  C  CA  . LEU D 3 217 ? 174.894 200.857 181.923 1.00 41.41  ? 195 LEU B CA  1 
ATOM   6201  C  C   . LEU D 3 217 ? 175.078 201.898 183.014 1.00 41.41  ? 195 LEU B C   1 
ATOM   6202  O  O   . LEU D 3 217 ? 175.467 201.566 184.138 1.00 41.41  ? 195 LEU B O   1 
ATOM   6203  C  CB  . LEU D 3 217 ? 176.124 200.829 181.020 1.00 41.41  ? 195 LEU B CB  1 
ATOM   6204  C  CG  . LEU D 3 217 ? 176.249 199.714 179.992 1.00 41.41  ? 195 LEU B CG  1 
ATOM   6205  C  CD1 . LEU D 3 217 ? 177.458 199.950 179.109 1.00 41.41  ? 195 LEU B CD1 1 
ATOM   6206  C  CD2 . LEU D 3 217 ? 176.393 198.402 180.726 1.00 41.41  ? 195 LEU B CD2 1 
ATOM   6207  N  N   . GLU D 3 218 ? 174.828 203.167 182.695 1.00 42.66  ? 196 GLU B N   1 
ATOM   6208  C  CA  . GLU D 3 218 ? 174.968 204.219 183.696 1.00 42.66  ? 196 GLU B CA  1 
ATOM   6209  C  C   . GLU D 3 218 ? 174.003 204.000 184.852 1.00 42.66  ? 196 GLU B C   1 
ATOM   6210  O  O   . GLU D 3 218 ? 174.379 204.105 186.026 1.00 42.66  ? 196 GLU B O   1 
ATOM   6211  C  CB  . GLU D 3 218 ? 174.740 205.585 183.053 1.00 42.66  ? 196 GLU B CB  1 
ATOM   6212  C  CG  . GLU D 3 218 ? 174.844 206.743 184.024 1.00 42.66  ? 196 GLU B CG  1 
ATOM   6213  C  CD  . GLU D 3 218 ? 173.970 207.913 183.629 1.00 42.66  ? 196 GLU B CD  1 
ATOM   6214  O  OE1 . GLU D 3 218 ? 173.671 208.053 182.425 1.00 42.66  ? 196 GLU B OE1 1 
ATOM   6215  O  OE2 . GLU D 3 218 ? 173.588 208.697 184.522 1.00 42.66  ? 196 GLU B OE2 1 
ATOM   6216  N  N   . GLU D 3 219 ? 172.749 203.681 184.537 1.00 46.30  ? 197 GLU B N   1 
ATOM   6217  C  CA  . GLU D 3 219 ? 171.774 203.426 185.592 1.00 46.30  ? 197 GLU B CA  1 
ATOM   6218  C  C   . GLU D 3 219 ? 172.197 202.242 186.456 1.00 46.30  ? 197 GLU B C   1 
ATOM   6219  O  O   . GLU D 3 219 ? 172.139 202.307 187.692 1.00 46.30  ? 197 GLU B O   1 
ATOM   6220  C  CB  . GLU D 3 219 ? 170.395 203.188 184.976 1.00 46.30  ? 197 GLU B CB  1 
ATOM   6221  C  CG  . GLU D 3 219 ? 169.241 203.293 185.953 1.00 46.30  ? 197 GLU B CG  1 
ATOM   6222  C  CD  . GLU D 3 219 ? 168.721 201.939 186.386 1.00 46.30  ? 197 GLU B CD  1 
ATOM   6223  O  OE1 . GLU D 3 219 ? 168.892 200.965 185.625 1.00 46.30  ? 197 GLU B OE1 1 
ATOM   6224  O  OE2 . GLU D 3 219 ? 168.135 201.849 187.485 1.00 46.30  ? 197 GLU B OE2 1 
ATOM   6225  N  N   . GLU D 3 220 ? 172.650 201.158 185.822 1.00 48.10  ? 198 GLU B N   1 
ATOM   6226  C  CA  . GLU D 3 220 ? 173.050 199.975 186.575 1.00 48.10  ? 198 GLU B CA  1 
ATOM   6227  C  C   . GLU D 3 220 ? 174.241 200.264 187.477 1.00 48.10  ? 198 GLU B C   1 
ATOM   6228  O  O   . GLU D 3 220 ? 174.272 199.828 188.633 1.00 48.10  ? 198 GLU B O   1 
ATOM   6229  C  CB  . GLU D 3 220 ? 173.370 198.825 185.623 1.00 48.10  ? 198 GLU B CB  1 
ATOM   6230  C  CG  . GLU D 3 220 ? 172.146 198.105 185.094 1.00 48.10  ? 198 GLU B CG  1 
ATOM   6231  C  CD  . GLU D 3 220 ? 171.262 197.578 186.204 1.00 48.10  ? 198 GLU B CD  1 
ATOM   6232  O  OE1 . GLU D 3 220 ? 171.793 196.938 187.134 1.00 48.10  ? 198 GLU B OE1 1 
ATOM   6233  O  OE2 . GLU D 3 220 ? 170.035 197.805 186.146 1.00 48.10  ? 198 GLU B OE2 1 
ATOM   6234  N  N   . VAL D 3 221 ? 175.237 200.994 186.969 1.00 38.57  ? 199 VAL B N   1 
ATOM   6235  C  CA  . VAL D 3 221 ? 176.412 201.266 187.788 1.00 38.57  ? 199 VAL B CA  1 
ATOM   6236  C  C   . VAL D 3 221 ? 176.062 202.230 188.913 1.00 38.57  ? 199 VAL B C   1 
ATOM   6237  O  O   . VAL D 3 221 ? 176.687 202.201 189.979 1.00 38.57  ? 199 VAL B O   1 
ATOM   6238  C  CB  . VAL D 3 221 ? 177.576 201.784 186.923 1.00 38.57  ? 199 VAL B CB  1 
ATOM   6239  C  CG1 . VAL D 3 221 ? 177.262 203.137 186.328 1.00 38.57  ? 199 VAL B CG1 1 
ATOM   6240  C  CG2 . VAL D 3 221 ? 178.843 201.844 187.730 1.00 38.57  ? 199 VAL B CG2 1 
ATOM   6241  N  N   . LEU D 3 222 ? 175.059 203.088 188.713 1.00 45.11  ? 200 LEU B N   1 
ATOM   6242  C  CA  . LEU D 3 222 ? 174.558 203.878 189.834 1.00 45.11  ? 200 LEU B CA  1 
ATOM   6243  C  C   . LEU D 3 222 ? 173.888 202.994 190.878 1.00 45.11  ? 200 LEU B C   1 
ATOM   6244  O  O   . LEU D 3 222 ? 174.011 203.248 192.081 1.00 45.11  ? 200 LEU B O   1 
ATOM   6245  C  CB  . LEU D 3 222 ? 173.589 204.954 189.349 1.00 45.11  ? 200 LEU B CB  1 
ATOM   6246  C  CG  . LEU D 3 222 ? 174.160 206.068 188.471 1.00 45.11  ? 200 LEU B CG  1 
ATOM   6247  C  CD1 . LEU D 3 222 ? 173.046 206.969 187.962 1.00 45.11  ? 200 LEU B CD1 1 
ATOM   6248  C  CD2 . LEU D 3 222 ? 175.190 206.875 189.246 1.00 45.11  ? 200 LEU B CD2 1 
ATOM   6249  N  N   . GLU D 3 223 ? 173.171 201.956 190.444 1.00 47.44  ? 201 GLU B N   1 
ATOM   6250  C  CA  . GLU D 3 223 ? 172.444 201.095 191.376 1.00 47.44  ? 201 GLU B CA  1 
ATOM   6251  C  C   . GLU D 3 223 ? 173.236 199.859 191.795 1.00 47.44  ? 201 GLU B C   1 
ATOM   6252  O  O   . GLU D 3 223 ? 173.558 199.698 192.975 1.00 47.44  ? 201 GLU B O   1 
ATOM   6253  C  CB  . GLU D 3 223 ? 171.103 200.677 190.763 1.00 47.44  ? 201 GLU B CB  1 
ATOM   6254  C  CG  . GLU D 3 223 ? 170.221 201.840 190.357 1.00 47.44  ? 201 GLU B CG  1 
ATOM   6255  C  CD  . GLU D 3 223 ? 170.244 202.961 191.371 1.00 47.44  ? 201 GLU B CD  1 
ATOM   6256  O  OE1 . GLU D 3 223 ? 169.563 202.835 192.409 1.00 47.44  ? 201 GLU B OE1 1 
ATOM   6257  O  OE2 . GLU D 3 223 ? 170.944 203.967 191.132 1.00 47.44  ? 201 GLU B OE2 1 
ATOM   6258  N  N   . ARG D 3 224 ? 173.566 198.987 190.851 1.00 52.60  ? 202 ARG B N   1 
ATOM   6259  C  CA  . ARG D 3 224 ? 174.096 197.661 191.172 1.00 52.60  ? 202 ARG B CA  1 
ATOM   6260  C  C   . ARG D 3 224 ? 175.499 197.463 190.619 1.00 52.60  ? 202 ARG B C   1 
ATOM   6261  O  O   . ARG D 3 224 ? 175.659 197.263 189.400 1.00 52.60  ? 202 ARG B O   1 
ATOM   6262  C  CB  . ARG D 3 224 ? 173.163 196.577 190.632 1.00 52.60  ? 202 ARG B CB  1 
ATOM   6263  C  CG  . ARG D 3 224 ? 171.999 196.239 191.549 1.00 52.60  ? 202 ARG B CG  1 
ATOM   6264  C  CD  . ARG D 3 224 ? 170.798 197.132 191.288 1.00 52.60  ? 202 ARG B CD  1 
ATOM   6265  N  NE  . ARG D 3 224 ? 170.206 196.890 189.979 1.00 52.60  ? 202 ARG B NE  1 
ATOM   6266  C  CZ  . ARG D 3 224 ? 169.213 197.602 189.463 1.00 52.60  ? 202 ARG B CZ  1 
ATOM   6267  N  NH1 . ARG D 3 224 ? 168.663 198.604 190.129 1.00 52.60  ? 202 ARG B NH1 1 
ATOM   6268  N  NH2 . ARG D 3 224 ? 168.759 197.300 188.250 1.00 52.60  ? 202 ARG B NH2 1 
ATOM   6269  N  N   . PRO D 3 225 ? 176.539 197.511 191.454 1.00 54.42  ? 203 PRO B N   1 
ATOM   6270  C  CA  . PRO D 3 225 ? 177.898 197.178 190.999 1.00 54.42  ? 203 PRO B CA  1 
ATOM   6271  C  C   . PRO D 3 225 ? 178.146 195.677 191.077 1.00 54.42  ? 203 PRO B C   1 
ATOM   6272  O  O   . PRO D 3 225 ? 178.002 195.070 192.140 1.00 54.42  ? 203 PRO B O   1 
ATOM   6273  C  CB  . PRO D 3 225 ? 178.795 197.946 191.980 1.00 54.42  ? 203 PRO B CB  1 
ATOM   6274  C  CG  . PRO D 3 225 ? 177.879 198.901 192.697 1.00 54.42  ? 203 PRO B CG  1 
ATOM   6275  C  CD  . PRO D 3 225 ? 176.562 198.208 192.746 1.00 54.42  ? 203 PRO B CD  1 
ATOM   6276  N  N   . GLU D 3 226 ? 178.529 195.079 189.949 1.00 61.97  ? 204 GLU B N   1 
ATOM   6277  C  CA  . GLU D 3 226 ? 178.869 193.662 189.888 1.00 61.97  ? 204 GLU B CA  1 
ATOM   6278  C  C   . GLU D 3 226 ? 179.970 193.466 188.852 1.00 61.97  ? 204 GLU B C   1 
ATOM   6279  O  O   . GLU D 3 226 ? 180.458 194.423 188.246 1.00 61.97  ? 204 GLU B O   1 
ATOM   6280  C  CB  . GLU D 3 226 ? 177.646 192.803 189.551 1.00 61.97  ? 204 GLU B CB  1 
ATOM   6281  C  CG  . GLU D 3 226 ? 176.696 192.568 190.711 1.00 61.97  ? 204 GLU B CG  1 
ATOM   6282  C  CD  . GLU D 3 226 ? 175.615 193.622 190.799 1.00 61.97  ? 204 GLU B CD  1 
ATOM   6283  O  OE1 . GLU D 3 226 ? 175.532 194.462 189.880 1.00 61.97  ? 204 GLU B OE1 1 
ATOM   6284  O  OE2 . GLU D 3 226 ? 174.851 193.614 191.786 1.00 61.97  ? 204 GLU B OE2 1 
ATOM   6285  N  N   . LYS D 3 227 ? 180.365 192.205 188.655 1.00 67.01  ? 205 LYS B N   1 
ATOM   6286  C  CA  . LYS D 3 227 ? 181.354 191.879 187.631 1.00 67.01  ? 205 LYS B CA  1 
ATOM   6287  C  C   . LYS D 3 227 ? 180.756 191.886 186.229 1.00 67.01  ? 205 LYS B C   1 
ATOM   6288  O  O   . LYS D 3 227 ? 181.461 192.195 185.257 1.00 67.01  ? 205 LYS B O   1 
ATOM   6289  C  CB  . LYS D 3 227 ? 181.982 190.514 187.919 1.00 67.01  ? 205 LYS B CB  1 
ATOM   6290  C  CG  . LYS D 3 227 ? 180.976 189.399 188.142 1.00 67.01  ? 205 LYS B CG  1 
ATOM   6291  C  CD  . LYS D 3 227 ? 181.631 188.192 188.791 1.00 67.01  ? 205 LYS B CD  1 
ATOM   6292  C  CE  . LYS D 3 227 ? 182.012 188.479 190.234 1.00 67.01  ? 205 LYS B CE  1 
ATOM   6293  N  NZ  . LYS D 3 227 ? 180.874 189.043 191.011 1.00 67.01  ? 205 LYS B NZ  1 
ATOM   6294  N  N   . GLU D 3 228 ? 179.474 191.535 186.103 1.00 69.38  ? 206 GLU B N   1 
ATOM   6295  C  CA  . GLU D 3 228 ? 178.822 191.584 184.800 1.00 69.38  ? 206 GLU B CA  1 
ATOM   6296  C  C   . GLU D 3 228 ? 178.854 192.990 184.223 1.00 69.38  ? 206 GLU B C   1 
ATOM   6297  O  O   . GLU D 3 228 ? 178.990 193.159 183.007 1.00 69.38  ? 206 GLU B O   1 
ATOM   6298  C  CB  . GLU D 3 228 ? 177.381 191.086 184.912 1.00 69.38  ? 206 GLU B CB  1 
ATOM   6299  C  CG  . GLU D 3 228 ? 177.252 189.579 185.086 1.00 69.38  ? 206 GLU B CG  1 
ATOM   6300  C  CD  . GLU D 3 228 ? 177.469 189.135 186.520 1.00 69.38  ? 206 GLU B CD  1 
ATOM   6301  O  OE1 . GLU D 3 228 ? 176.944 189.801 187.435 1.00 69.38  ? 206 GLU B OE1 1 
ATOM   6302  O  OE2 . GLU D 3 228 ? 178.165 188.120 186.731 1.00 69.38  ? 206 GLU B OE2 1 
ATOM   6303  N  N   . THR D 3 229 ? 178.739 194.008 185.079 1.00 58.55  ? 207 THR B N   1 
ATOM   6304  C  CA  . THR D 3 229 ? 178.862 195.383 184.612 1.00 58.55  ? 207 THR B CA  1 
ATOM   6305  C  C   . THR D 3 229 ? 180.253 195.650 184.052 1.00 58.55  ? 207 THR B C   1 
ATOM   6306  O  O   . THR D 3 229 ? 180.398 196.330 183.030 1.00 58.55  ? 207 THR B O   1 
ATOM   6307  C  CB  . THR D 3 229 ? 178.550 196.348 185.751 1.00 58.55  ? 207 THR B CB  1 
ATOM   6308  O  OG1 . THR D 3 229 ? 179.649 196.369 186.666 1.00 58.55  ? 207 THR B OG1 1 
ATOM   6309  C  CG2 . THR D 3 229 ? 177.303 195.899 186.486 1.00 58.55  ? 207 THR B CG2 1 
ATOM   6310  N  N   . VAL D 3 230 ? 181.289 195.128 184.711 1.00 55.93  ? 208 VAL B N   1 
ATOM   6311  C  CA  . VAL D 3 230 ? 182.652 195.279 184.207 1.00 55.93  ? 208 VAL B CA  1 
ATOM   6312  C  C   . VAL D 3 230 ? 182.783 194.639 182.832 1.00 55.93  ? 208 VAL B C   1 
ATOM   6313  O  O   . VAL D 3 230 ? 183.351 195.227 181.900 1.00 55.93  ? 208 VAL B O   1 
ATOM   6314  C  CB  . VAL D 3 230 ? 183.659 194.673 185.200 1.00 55.93  ? 208 VAL B CB  1 
ATOM   6315  C  CG1 . VAL D 3 230 ? 184.980 194.400 184.517 1.00 55.93  ? 208 VAL B CG1 1 
ATOM   6316  C  CG2 . VAL D 3 230 ? 183.865 195.599 186.357 1.00 55.93  ? 208 VAL B CG2 1 
ATOM   6317  N  N   . GLN D 3 231 ? 182.269 193.417 182.691 1.00 62.16  ? 209 GLN B N   1 
ATOM   6318  C  CA  . GLN D 3 231 ? 182.364 192.727 181.410 1.00 62.16  ? 209 GLN B CA  1 
ATOM   6319  C  C   . GLN D 3 231 ? 181.610 193.483 180.322 1.00 62.16  ? 209 GLN B C   1 
ATOM   6320  O  O   . GLN D 3 231 ? 182.095 193.608 179.191 1.00 62.16  ? 209 GLN B O   1 
ATOM   6321  C  CB  . GLN D 3 231 ? 181.838 191.300 181.547 1.00 62.16  ? 209 GLN B CB  1 
ATOM   6322  C  CG  . GLN D 3 231 ? 182.825 190.347 182.201 1.00 62.16  ? 209 GLN B CG  1 
ATOM   6323  C  CD  . GLN D 3 231 ? 182.188 189.035 182.610 1.00 62.16  ? 209 GLN B CD  1 
ATOM   6324  O  OE1 . GLN D 3 231 ? 180.965 188.899 182.614 1.00 62.16  ? 209 GLN B OE1 1 
ATOM   6325  N  NE2 . GLN D 3 231 ? 183.017 188.060 182.959 1.00 62.16  ? 209 GLN B NE2 1 
ATOM   6326  N  N   . ARG D 3 232 ? 180.428 194.007 180.652 1.00 56.17  ? 210 ARG B N   1 
ATOM   6327  C  CA  . ARG D 3 232 ? 179.660 194.781 179.684 1.00 56.17  ? 210 ARG B CA  1 
ATOM   6328  C  C   . ARG D 3 232 ? 180.419 196.031 179.257 1.00 56.17  ? 210 ARG B C   1 
ATOM   6329  O  O   . ARG D 3 232 ? 180.519 196.334 178.062 1.00 56.17  ? 210 ARG B O   1 
ATOM   6330  C  CB  . ARG D 3 232 ? 178.300 195.148 180.281 1.00 56.17  ? 210 ARG B CB  1 
ATOM   6331  C  CG  . ARG D 3 232 ? 177.332 193.980 180.362 1.00 56.17  ? 210 ARG B CG  1 
ATOM   6332  C  CD  . ARG D 3 232 ? 175.930 194.420 180.755 1.00 56.17  ? 210 ARG B CD  1 
ATOM   6333  N  NE  . ARG D 3 232 ? 175.342 195.359 179.807 1.00 56.17  ? 210 ARG B NE  1 
ATOM   6334  C  CZ  . ARG D 3 232 ? 174.158 195.935 179.969 1.00 56.17  ? 210 ARG B CZ  1 
ATOM   6335  N  NH1 . ARG D 3 232 ? 173.405 195.683 181.026 1.00 56.17  ? 210 ARG B NH1 1 
ATOM   6336  N  NH2 . ARG D 3 232 ? 173.720 196.788 179.047 1.00 56.17  ? 210 ARG B NH2 1 
ATOM   6337  N  N   . THR D 3 233 ? 180.981 196.759 180.223 1.00 48.82  ? 211 THR B N   1 
ATOM   6338  C  CA  . THR D 3 233 ? 181.697 197.987 179.901 1.00 48.82  ? 211 THR B CA  1 
ATOM   6339  C  C   . THR D 3 233 ? 182.921 197.703 179.037 1.00 48.82  ? 211 THR B C   1 
ATOM   6340  O  O   . THR D 3 233 ? 183.224 198.456 178.103 1.00 48.82  ? 211 THR B O   1 
ATOM   6341  C  CB  . THR D 3 233 ? 182.086 198.712 181.189 1.00 48.82  ? 211 THR B CB  1 
ATOM   6342  O  OG1 . THR D 3 233 ? 180.901 199.161 181.854 1.00 48.82  ? 211 THR B OG1 1 
ATOM   6343  C  CG2 . THR D 3 233 ? 182.965 199.911 180.891 1.00 48.82  ? 211 THR B CG2 1 
ATOM   6344  N  N   . HIS D 3 234 ? 183.631 196.610 179.317 1.00 48.26  ? 212 HIS B N   1 
ATOM   6345  C  CA  . HIS D 3 234 ? 184.805 196.299 178.509 1.00 48.26  ? 212 HIS B CA  1 
ATOM   6346  C  C   . HIS D 3 234 ? 184.429 195.790 177.122 1.00 48.26  ? 212 HIS B C   1 
ATOM   6347  O  O   . HIS D 3 234 ? 185.164 196.039 176.156 1.00 48.26  ? 212 HIS B O   1 
ATOM   6348  C  CB  . HIS D 3 234 ? 185.698 195.310 179.250 1.00 48.26  ? 212 HIS B CB  1 
ATOM   6349  C  CG  . HIS D 3 234 ? 186.445 195.929 180.389 1.00 48.26  ? 212 HIS B CG  1 
ATOM   6350  N  ND1 . HIS D 3 234 ? 185.883 196.118 181.633 1.00 48.26  ? 212 HIS B ND1 1 
ATOM   6351  C  CD2 . HIS D 3 234 ? 187.710 196.406 180.471 1.00 48.26  ? 212 HIS B CD2 1 
ATOM   6352  C  CE1 . HIS D 3 234 ? 186.768 196.690 182.430 1.00 48.26  ? 212 HIS B CE1 1 
ATOM   6353  N  NE2 . HIS D 3 234 ? 187.886 196.871 181.751 1.00 48.26  ? 212 HIS B NE2 1 
ATOM   6354  N  N   . GLN D 3 235 ? 183.292 195.100 176.986 1.00 47.99  ? 213 GLN B N   1 
ATOM   6355  C  CA  . GLN D 3 235 ? 182.794 194.808 175.646 1.00 47.99  ? 213 GLN B CA  1 
ATOM   6356  C  C   . GLN D 3 235 ? 182.479 196.092 174.896 1.00 47.99  ? 213 GLN B C   1 
ATOM   6357  O  O   . GLN D 3 235 ? 182.761 196.203 173.698 1.00 47.99  ? 213 GLN B O   1 
ATOM   6358  C  CB  . GLN D 3 235 ? 181.558 193.912 175.699 1.00 47.99  ? 213 GLN B CB  1 
ATOM   6359  C  CG  . GLN D 3 235 ? 181.824 192.497 176.164 1.00 47.99  ? 213 GLN B CG  1 
ATOM   6360  C  CD  . GLN D 3 235 ? 180.566 191.657 176.186 1.00 47.99  ? 213 GLN B CD  1 
ATOM   6361  O  OE1 . GLN D 3 235 ? 179.473 192.149 175.908 1.00 47.99  ? 213 GLN B OE1 1 
ATOM   6362  N  NE2 . GLN D 3 235 ? 180.712 190.380 176.517 1.00 47.99  ? 213 GLN B NE2 1 
ATOM   6363  N  N   . LEU D 3 236 ? 181.888 197.073 175.584 1.00 41.68  ? 214 LEU B N   1 
ATOM   6364  C  CA  . LEU D 3 236 ? 181.673 198.378 174.964 1.00 41.68  ? 214 LEU B CA  1 
ATOM   6365  C  C   . LEU D 3 236 ? 182.984 198.983 174.488 1.00 41.68  ? 214 LEU B C   1 
ATOM   6366  O  O   . LEU D 3 236 ? 183.066 199.496 173.367 1.00 41.68  ? 214 LEU B O   1 
ATOM   6367  C  CB  . LEU D 3 236 ? 180.975 199.329 175.936 1.00 41.68  ? 214 LEU B CB  1 
ATOM   6368  C  CG  . LEU D 3 236 ? 179.447 199.390 175.928 1.00 41.68  ? 214 LEU B CG  1 
ATOM   6369  C  CD1 . LEU D 3 236 ? 178.963 199.950 174.601 1.00 41.68  ? 214 LEU B CD1 1 
ATOM   6370  C  CD2 . LEU D 3 236 ? 178.820 198.037 176.178 1.00 41.68  ? 214 LEU B CD2 1 
ATOM   6371  N  N   . LYS D 3 237 ? 184.020 198.933 175.324 1.00 36.82  ? 215 LYS B N   1 
ATOM   6372  C  CA  . LYS D 3 237 ? 185.299 199.531 174.949 1.00 36.82  ? 215 LYS B CA  1 
ATOM   6373  C  C   . LYS D 3 237 ? 185.892 198.846 173.722 1.00 36.82  ? 215 LYS B C   1 
ATOM   6374  O  O   . LYS D 3 237 ? 186.347 199.512 172.781 1.00 36.82  ? 215 LYS B O   1 
ATOM   6375  C  CB  . LYS D 3 237 ? 186.272 199.472 176.126 1.00 36.82  ? 215 LYS B CB  1 
ATOM   6376  C  CG  . LYS D 3 237 ? 185.800 200.235 177.353 1.00 36.82  ? 215 LYS B CG  1 
ATOM   6377  C  CD  . LYS D 3 237 ? 186.960 200.594 178.268 1.00 36.82  ? 215 LYS B CD  1 
ATOM   6378  C  CE  . LYS D 3 237 ? 188.179 201.031 177.472 1.00 36.82  ? 215 LYS B CE  1 
ATOM   6379  N  NZ  . LYS D 3 237 ? 189.267 201.530 178.356 1.00 36.82  ? 215 LYS B NZ  1 
ATOM   6380  N  N   . ARG D 3 238 ? 185.889 197.511 173.711 1.00 39.42  ? 216 ARG B N   1 
ATOM   6381  C  CA  . ARG D 3 238 ? 186.437 196.788 172.566 1.00 39.42  ? 216 ARG B CA  1 
ATOM   6382  C  C   . ARG D 3 238 ? 185.626 197.057 171.303 1.00 39.42  ? 216 ARG B C   1 
ATOM   6383  O  O   . ARG D 3 238 ? 186.189 197.232 170.213 1.00 39.42  ? 216 ARG B O   1 
ATOM   6384  C  CB  . ARG D 3 238 ? 186.488 195.291 172.869 1.00 39.42  ? 216 ARG B CB  1 
ATOM   6385  C  CG  . ARG D 3 238 ? 187.643 194.880 173.766 1.00 39.42  ? 216 ARG B CG  1 
ATOM   6386  C  CD  . ARG D 3 238 ? 187.644 193.380 174.010 1.00 39.42  ? 216 ARG B CD  1 
ATOM   6387  N  NE  . ARG D 3 238 ? 186.562 192.977 174.900 1.00 39.42  ? 216 ARG B NE  1 
ATOM   6388  C  CZ  . ARG D 3 238 ? 186.221 191.720 175.143 1.00 39.42  ? 216 ARG B CZ  1 
ATOM   6389  N  NH1 . ARG D 3 238 ? 186.861 190.708 174.578 1.00 39.42  ? 216 ARG B NH1 1 
ATOM   6390  N  NH2 . ARG D 3 238 ? 185.213 191.470 175.975 1.00 39.42  ? 216 ARG B NH2 1 
ATOM   6391  N  N   . ASN D 3 239 ? 184.298 197.104 171.434 1.00 35.11  ? 217 ASN B N   1 
ATOM   6392  C  CA  . ASN D 3 239 ? 183.446 197.382 170.288 1.00 35.11  ? 217 ASN B CA  1 
ATOM   6393  C  C   . ASN D 3 239 ? 183.720 198.768 169.726 1.00 35.11  ? 217 ASN B C   1 
ATOM   6394  O  O   . ASN D 3 239 ? 183.776 198.950 168.506 1.00 35.11  ? 217 ASN B O   1 
ATOM   6395  C  CB  . ASN D 3 239 ? 181.978 197.246 170.689 1.00 35.11  ? 217 ASN B CB  1 
ATOM   6396  C  CG  . ASN D 3 239 ? 181.559 195.807 170.880 1.00 35.11  ? 217 ASN B CG  1 
ATOM   6397  O  OD1 . ASN D 3 239 ? 182.358 194.892 170.702 1.00 35.11  ? 217 ASN B OD1 1 
ATOM   6398  N  ND2 . ASN D 3 239 ? 180.302 195.600 171.241 1.00 35.11  ? 217 ASN B ND2 1 
ATOM   6399  N  N   . LEU D 3 240 ? 183.899 199.759 170.599 1.00 30.27  ? 218 LEU B N   1 
ATOM   6400  C  CA  . LEU D 3 240 ? 184.169 201.110 170.125 1.00 30.27  ? 218 LEU B CA  1 
ATOM   6401  C  C   . LEU D 3 240 ? 185.542 201.212 169.475 1.00 30.27  ? 218 LEU B C   1 
ATOM   6402  O  O   . LEU D 3 240 ? 185.708 201.948 168.495 1.00 30.27  ? 218 LEU B O   1 
ATOM   6403  C  CB  . LEU D 3 240 ? 184.033 202.104 171.276 1.00 30.27  ? 218 LEU B CB  1 
ATOM   6404  C  CG  . LEU D 3 240 ? 182.621 202.177 171.862 1.00 30.27  ? 218 LEU B CG  1 
ATOM   6405  C  CD1 . LEU D 3 240 ? 182.456 203.371 172.774 1.00 30.27  ? 218 LEU B CD1 1 
ATOM   6406  C  CD2 . LEU D 3 240 ? 181.584 202.208 170.757 1.00 30.27  ? 218 LEU B CD2 1 
ATOM   6407  N  N   . VAL D 3 241 ? 186.532 200.479 169.989 1.00 31.73  ? 219 VAL B N   1 
ATOM   6408  C  CA  . VAL D 3 241 ? 187.841 200.464 169.338 1.00 31.73  ? 219 VAL B CA  1 
ATOM   6409  C  C   . VAL D 3 241 ? 187.732 199.871 167.939 1.00 31.73  ? 219 VAL B C   1 
ATOM   6410  O  O   . VAL D 3 241 ? 188.313 200.394 166.977 1.00 31.73  ? 219 VAL B O   1 
ATOM   6411  C  CB  . VAL D 3 241 ? 188.864 199.705 170.201 1.00 31.73  ? 219 VAL B CB  1 
ATOM   6412  C  CG1 . VAL D 3 241 ? 190.134 199.452 169.415 1.00 31.73  ? 219 VAL B CG1 1 
ATOM   6413  C  CG2 . VAL D 3 241 ? 189.169 200.491 171.463 1.00 31.73  ? 219 VAL B CG2 1 
ATOM   6414  N  N   . GLU D 3 242 ? 186.978 198.777 167.798 1.00 34.10  ? 220 GLU B N   1 
ATOM   6415  C  CA  . GLU D 3 242 ? 186.782 198.189 166.474 1.00 34.10  ? 220 GLU B CA  1 
ATOM   6416  C  C   . GLU D 3 242 ? 186.026 199.139 165.550 1.00 34.10  ? 220 GLU B C   1 
ATOM   6417  O  O   . GLU D 3 242 ? 186.333 199.233 164.354 1.00 34.10  ? 220 GLU B O   1 
ATOM   6418  C  CB  . GLU D 3 242 ? 186.048 196.855 166.589 1.00 34.10  ? 220 GLU B CB  1 
ATOM   6419  C  CG  . GLU D 3 242 ? 186.229 195.948 165.380 1.00 34.10  ? 220 GLU B CG  1 
ATOM   6420  C  CD  . GLU D 3 242 ? 187.551 195.200 165.390 1.00 34.10  ? 220 GLU B CD  1 
ATOM   6421  O  OE1 . GLU D 3 242 ? 188.363 195.431 166.310 1.00 34.10  ? 220 GLU B OE1 1 
ATOM   6422  O  OE2 . GLU D 3 242 ? 187.777 194.381 164.473 1.00 34.10  ? 220 GLU B OE2 1 
ATOM   6423  N  N   . LEU D 3 243 ? 185.035 199.856 166.086 1.00 27.09  ? 221 LEU B N   1 
ATOM   6424  C  CA  . LEU D 3 243 ? 184.316 200.831 165.273 1.00 27.09  ? 221 LEU B CA  1 
ATOM   6425  C  C   . LEU D 3 243 ? 185.244 201.930 164.784 1.00 27.09  ? 221 LEU B C   1 
ATOM   6426  O  O   . LEU D 3 243 ? 185.135 202.371 163.639 1.00 27.09  ? 221 LEU B O   1 
ATOM   6427  C  CB  . LEU D 3 243 ? 183.152 201.441 166.050 1.00 27.09  ? 221 LEU B CB  1 
ATOM   6428  C  CG  . LEU D 3 243 ? 181.985 200.517 166.374 1.00 27.09  ? 221 LEU B CG  1 
ATOM   6429  C  CD1 . LEU D 3 243 ? 180.949 201.246 167.208 1.00 27.09  ? 221 LEU B CD1 1 
ATOM   6430  C  CD2 . LEU D 3 243 ? 181.389 199.972 165.100 1.00 27.09  ? 221 LEU B CD2 1 
ATOM   6431  N  N   . ARG D 3 244 ? 186.144 202.406 165.643 1.00 28.76  ? 222 ARG B N   1 
ATOM   6432  C  CA  . ARG D 3 244 ? 187.104 203.415 165.208 1.00 28.76  ? 222 ARG B CA  1 
ATOM   6433  C  C   . ARG D 3 244 ? 188.012 202.869 164.112 1.00 28.76  ? 222 ARG B C   1 
ATOM   6434  O  O   . ARG D 3 244 ? 188.255 203.539 163.093 1.00 28.76  ? 222 ARG B O   1 
ATOM   6435  C  CB  . ARG D 3 244 ? 187.929 203.896 166.402 1.00 28.76  ? 222 ARG B CB  1 
ATOM   6436  C  CG  . ARG D 3 244 ? 188.526 205.285 166.246 1.00 28.76  ? 222 ARG B CG  1 
ATOM   6437  C  CD  . ARG D 3 244 ? 189.978 205.224 165.797 1.00 28.76  ? 222 ARG B CD  1 
ATOM   6438  N  NE  . ARG D 3 244 ? 190.771 204.318 166.617 1.00 28.76  ? 222 ARG B NE  1 
ATOM   6439  C  CZ  . ARG D 3 244 ? 191.815 203.630 166.176 1.00 28.76  ? 222 ARG B CZ  1 
ATOM   6440  N  NH1 . ARG D 3 244 ? 192.233 203.732 164.926 1.00 28.76  ? 222 ARG B NH1 1 
ATOM   6441  N  NH2 . ARG D 3 244 ? 192.455 202.817 167.011 1.00 28.76  ? 222 ARG B NH2 1 
ATOM   6442  N  N   . LYS D 3 245 ? 188.517 201.645 164.305 1.00 28.19  ? 223 LYS B N   1 
ATOM   6443  C  CA  . LYS D 3 245 ? 189.398 201.026 163.320 1.00 28.19  ? 223 LYS B CA  1 
ATOM   6444  C  C   . LYS D 3 245 ? 188.692 200.768 161.999 1.00 28.19  ? 223 LYS B C   1 
ATOM   6445  O  O   . LYS D 3 245 ? 189.360 200.625 160.971 1.00 28.19  ? 223 LYS B O   1 
ATOM   6446  C  CB  . LYS D 3 245 ? 189.965 199.716 163.861 1.00 28.19  ? 223 LYS B CB  1 
ATOM   6447  C  CG  . LYS D 3 245 ? 191.237 199.877 164.669 1.00 28.19  ? 223 LYS B CG  1 
ATOM   6448  C  CD  . LYS D 3 245 ? 192.159 198.686 164.491 1.00 28.19  ? 223 LYS B CD  1 
ATOM   6449  C  CE  . LYS D 3 245 ? 193.254 198.686 165.537 1.00 28.19  ? 223 LYS B CE  1 
ATOM   6450  N  NZ  . LYS D 3 245 ? 192.687 198.648 166.908 1.00 28.19  ? 223 LYS B NZ  1 
ATOM   6451  N  N   . THR D 3 246 ? 187.365 200.673 162.006 1.00 25.35  ? 224 THR B N   1 
ATOM   6452  C  CA  . THR D 3 246 ? 186.622 200.540 160.758 1.00 25.35  ? 224 THR B CA  1 
ATOM   6453  C  C   . THR D 3 246 ? 186.264 201.893 160.151 1.00 25.35  ? 224 THR B C   1 
ATOM   6454  O  O   . THR D 3 246 ? 186.259 202.041 158.925 1.00 25.35  ? 224 THR B O   1 
ATOM   6455  C  CB  . THR D 3 246 ? 185.351 199.721 160.988 1.00 25.35  ? 224 THR B CB  1 
ATOM   6456  O  OG1 . THR D 3 246 ? 185.684 198.500 161.654 1.00 25.35  ? 224 THR B OG1 1 
ATOM   6457  C  CG2 . THR D 3 246 ? 184.691 199.392 159.670 1.00 25.35  ? 224 THR B CG2 1 
ATOM   6458  N  N   . ILE D 3 247 ? 185.973 202.887 160.990 1.00 24.55  ? 225 ILE B N   1 
ATOM   6459  C  CA  . ILE D 3 247 ? 185.525 204.184 160.499 1.00 24.55  ? 225 ILE B CA  1 
ATOM   6460  C  C   . ILE D 3 247 ? 186.662 204.931 159.821 1.00 24.55  ? 225 ILE B C   1 
ATOM   6461  O  O   . ILE D 3 247 ? 186.480 205.510 158.743 1.00 24.55  ? 225 ILE B O   1 
ATOM   6462  C  CB  . ILE D 3 247 ? 184.919 205.006 161.651 1.00 24.55  ? 225 ILE B CB  1 
ATOM   6463  C  CG1 . ILE D 3 247 ? 183.519 204.500 161.988 1.00 24.55  ? 225 ILE B CG1 1 
ATOM   6464  C  CG2 . ILE D 3 247 ? 184.869 206.479 161.292 1.00 24.55  ? 225 ILE B CG2 1 
ATOM   6465  C  CD1 . ILE D 3 247 ? 183.010 204.990 163.318 1.00 24.55  ? 225 ILE B CD1 1 
ATOM   6466  N  N   . TRP D 3 248 ? 187.847 204.939 160.431 1.00 27.09  ? 226 TRP B N   1 
ATOM   6467  C  CA  . TRP D 3 248 ? 188.928 205.752 159.873 1.00 27.09  ? 226 TRP B CA  1 
ATOM   6468  C  C   . TRP D 3 248 ? 189.314 205.345 158.454 1.00 27.09  ? 226 TRP B C   1 
ATOM   6469  O  O   . TRP D 3 248 ? 189.366 206.227 157.575 1.00 27.09  ? 226 TRP B O   1 
ATOM   6470  C  CB  . TRP D 3 248 ? 190.129 205.726 160.822 1.00 27.09  ? 226 TRP B CB  1 
ATOM   6471  C  CG  . TRP D 3 248 ? 189.991 206.657 161.970 1.00 27.09  ? 226 TRP B CG  1 
ATOM   6472  C  CD1 . TRP D 3 248 ? 188.831 207.110 162.528 1.00 27.09  ? 226 TRP B CD1 1 
ATOM   6473  C  CD2 . TRP D 3 248 ? 191.054 207.257 162.707 1.00 27.09  ? 226 TRP B CD2 1 
ATOM   6474  N  NE1 . TRP D 3 248 ? 189.109 207.958 163.570 1.00 27.09  ? 226 TRP B NE1 1 
ATOM   6475  C  CE2 . TRP D 3 248 ? 190.469 208.065 163.699 1.00 27.09  ? 226 TRP B CE2 1 
ATOM   6476  C  CE3 . TRP D 3 248 ? 192.446 207.193 162.623 1.00 27.09  ? 226 TRP B CE3 1 
ATOM   6477  C  CZ2 . TRP D 3 248 ? 191.227 208.799 164.600 1.00 27.09  ? 226 TRP B CZ2 1 
ATOM   6478  C  CZ3 . TRP D 3 248 ? 193.194 207.921 163.513 1.00 27.09  ? 226 TRP B CZ3 1 
ATOM   6479  C  CH2 . TRP D 3 248 ? 192.585 208.714 164.491 1.00 27.09  ? 226 TRP B CH2 1 
ATOM   6480  N  N   . PRO D 3 249 ? 189.581 204.069 158.148 1.00 23.86  ? 227 PRO B N   1 
ATOM   6481  C  CA  . PRO D 3 249 ? 189.799 203.701 156.743 1.00 23.86  ? 227 PRO B CA  1 
ATOM   6482  C  C   . PRO D 3 249 ? 188.605 203.988 155.859 1.00 23.86  ? 227 PRO B C   1 
ATOM   6483  O  O   . PRO D 3 249 ? 188.786 204.262 154.671 1.00 23.86  ? 227 PRO B O   1 
ATOM   6484  C  CB  . PRO D 3 249 ? 190.097 202.198 156.817 1.00 23.86  ? 227 PRO B CB  1 
ATOM   6485  C  CG  . PRO D 3 249 ? 190.574 201.975 158.178 1.00 23.86  ? 227 PRO B CG  1 
ATOM   6486  C  CD  . PRO D 3 249 ? 189.811 202.920 159.037 1.00 23.86  ? 227 PRO B CD  1 
ATOM   6487  N  N   . LEU D 3 250 ? 187.386 203.923 156.395 1.00 23.97  ? 228 LEU B N   1 
ATOM   6488  C  CA  . LEU D 3 250 ? 186.208 204.272 155.608 1.00 23.97  ? 228 LEU B CA  1 
ATOM   6489  C  C   . LEU D 3 250 ? 186.239 205.736 155.192 1.00 23.97  ? 228 LEU B C   1 
ATOM   6490  O  O   . LEU D 3 250 ? 185.951 206.074 154.035 1.00 23.97  ? 228 LEU B O   1 
ATOM   6491  C  CB  . LEU D 3 250 ? 184.947 203.967 156.412 1.00 23.97  ? 228 LEU B CB  1 
ATOM   6492  C  CG  . LEU D 3 250 ? 183.610 204.495 155.907 1.00 23.97  ? 228 LEU B CG  1 
ATOM   6493  C  CD1 . LEU D 3 250 ? 183.330 203.988 154.509 1.00 23.97  ? 228 LEU B CD1 1 
ATOM   6494  C  CD2 . LEU D 3 250 ? 182.506 204.084 156.861 1.00 23.97  ? 228 LEU B CD2 1 
ATOM   6495  N  N   . ARG D 3 251 ? 186.586 206.620 156.127 1.00 26.66  ? 229 ARG B N   1 
ATOM   6496  C  CA  . ARG D 3 251 ? 186.703 208.034 155.799 1.00 26.66  ? 229 ARG B CA  1 
ATOM   6497  C  C   . ARG D 3 251 ? 187.811 208.267 154.784 1.00 26.66  ? 229 ARG B C   1 
ATOM   6498  O  O   . ARG D 3 251 ? 187.663 209.087 153.870 1.00 26.66  ? 229 ARG B O   1 
ATOM   6499  C  CB  . ARG D 3 251 ? 186.950 208.841 157.070 1.00 26.66  ? 229 ARG B CB  1 
ATOM   6500  C  CG  . ARG D 3 251 ? 186.864 210.339 156.887 1.00 26.66  ? 229 ARG B CG  1 
ATOM   6501  C  CD  . ARG D 3 251 ? 187.152 211.048 158.196 1.00 26.66  ? 229 ARG B CD  1 
ATOM   6502  N  NE  . ARG D 3 251 ? 188.327 210.492 158.853 1.00 26.66  ? 229 ARG B NE  1 
ATOM   6503  C  CZ  . ARG D 3 251 ? 188.635 210.680 160.129 1.00 26.66  ? 229 ARG B CZ  1 
ATOM   6504  N  NH1 . ARG D 3 251 ? 187.869 211.409 160.924 1.00 26.66  ? 229 ARG B NH1 1 
ATOM   6505  N  NH2 . ARG D 3 251 ? 189.740 210.124 160.617 1.00 26.66  ? 229 ARG B NH2 1 
ATOM   6506  N  N   . GLU D 3 252 ? 188.928 207.550 154.921 1.00 29.53  ? 230 GLU B N   1 
ATOM   6507  C  CA  . GLU D 3 252 ? 190.000 207.689 153.938 1.00 29.53  ? 230 GLU B CA  1 
ATOM   6508  C  C   . GLU D 3 252 ? 189.566 207.192 152.561 1.00 29.53  ? 230 GLU B C   1 
ATOM   6509  O  O   . GLU D 3 252 ? 189.935 207.777 151.536 1.00 29.53  ? 230 GLU B O   1 
ATOM   6510  C  CB  . GLU D 3 252 ? 191.245 206.952 154.420 1.00 29.53  ? 230 GLU B CB  1 
ATOM   6511  C  CG  . GLU D 3 252 ? 192.493 207.262 153.622 1.00 29.53  ? 230 GLU B CG  1 
ATOM   6512  C  CD  . GLU D 3 252 ? 192.761 208.749 153.510 1.00 29.53  ? 230 GLU B CD  1 
ATOM   6513  O  OE1 . GLU D 3 252 ? 193.345 209.323 154.450 1.00 29.53  ? 230 GLU B OE1 1 
ATOM   6514  O  OE2 . GLU D 3 252 ? 192.394 209.344 152.475 1.00 29.53  ? 230 GLU B OE2 1 
ATOM   6515  N  N   . VAL D 3 253 ? 188.777 206.117 152.519 1.00 29.24  ? 231 VAL B N   1 
ATOM   6516  C  CA  . VAL D 3 253 ? 188.258 205.605 151.255 1.00 29.24  ? 231 VAL B CA  1 
ATOM   6517  C  C   . VAL D 3 253 ? 187.362 206.637 150.588 1.00 29.24  ? 231 VAL B C   1 
ATOM   6518  O  O   . VAL D 3 253 ? 187.463 206.886 149.380 1.00 29.24  ? 231 VAL B O   1 
ATOM   6519  C  CB  . VAL D 3 253 ? 187.511 204.278 151.491 1.00 29.24  ? 231 VAL B CB  1 
ATOM   6520  C  CG1 . VAL D 3 253 ? 186.627 203.949 150.311 1.00 29.24  ? 231 VAL B CG1 1 
ATOM   6521  C  CG2 . VAL D 3 253 ? 188.495 203.158 151.734 1.00 29.24  ? 231 VAL B CG2 1 
ATOM   6522  N  N   . LEU D 3 254 ? 186.469 207.252 151.360 1.00 29.08  ? 232 LEU B N   1 
ATOM   6523  C  CA  . LEU D 3 254 ? 185.598 208.275 150.791 1.00 29.08  ? 232 LEU B CA  1 
ATOM   6524  C  C   . LEU D 3 254 ? 186.390 209.491 150.330 1.00 29.08  ? 232 LEU B C   1 
ATOM   6525  O  O   . LEU D 3 254 ? 186.087 210.074 149.284 1.00 29.08  ? 232 LEU B O   1 
ATOM   6526  C  CB  . LEU D 3 254 ? 184.528 208.669 151.802 1.00 29.08  ? 232 LEU B CB  1 
ATOM   6527  C  CG  . LEU D 3 254 ? 183.430 207.617 151.885 1.00 29.08  ? 232 LEU B CG  1 
ATOM   6528  C  CD1 . LEU D 3 254 ? 182.607 207.822 153.114 1.00 29.08  ? 232 LEU B CD1 1 
ATOM   6529  C  CD2 . LEU D 3 254 ? 182.560 207.716 150.655 1.00 29.08  ? 232 LEU B CD2 1 
ATOM   6530  N  N   . SER D 3 255 ? 187.414 209.884 151.090 1.00 31.01  ? 233 SER B N   1 
ATOM   6531  C  CA  . SER D 3 255 ? 188.252 211.004 150.675 1.00 31.01  ? 233 SER B CA  1 
ATOM   6532  C  C   . SER D 3 255 ? 188.962 210.703 149.363 1.00 31.01  ? 233 SER B C   1 
ATOM   6533  O  O   . SER D 3 255 ? 189.088 211.580 148.502 1.00 31.01  ? 233 SER B O   1 
ATOM   6534  C  CB  . SER D 3 255 ? 189.269 211.330 151.764 1.00 31.01  ? 233 SER B CB  1 
ATOM   6535  O  OG  . SER D 3 255 ? 188.625 211.564 153.003 1.00 31.01  ? 233 SER B OG  1 
ATOM   6536  N  N   . SER D 3 256 ? 189.456 209.475 149.204 1.00 36.13  ? 234 SER B N   1 
ATOM   6537  C  CA  . SER D 3 256 ? 190.092 209.094 147.949 1.00 36.13  ? 234 SER B CA  1 
ATOM   6538  C  C   . SER D 3 256 ? 189.088 209.078 146.801 1.00 36.13  ? 234 SER B C   1 
ATOM   6539  O  O   . SER D 3 256 ? 189.400 209.524 145.693 1.00 36.13  ? 234 SER B O   1 
ATOM   6540  C  CB  . SER D 3 256 ? 190.767 207.735 148.101 1.00 36.13  ? 234 SER B CB  1 
ATOM   6541  O  OG  . SER D 3 256 ? 191.526 207.413 146.952 1.00 36.13  ? 234 SER B OG  1 
ATOM   6542  N  N   . LEU D 3 257 ? 187.879 208.561 147.044 1.00 35.64  ? 235 LEU B N   1 
ATOM   6543  C  CA  . LEU D 3 257 ? 186.837 208.591 146.020 1.00 35.64  ? 235 LEU B CA  1 
ATOM   6544  C  C   . LEU D 3 257 ? 186.494 210.017 145.622 1.00 35.64  ? 235 LEU B C   1 
ATOM   6545  O  O   . LEU D 3 257 ? 186.124 210.274 144.472 1.00 35.64  ? 235 LEU B O   1 
ATOM   6546  C  CB  . LEU D 3 257 ? 185.578 207.891 146.526 1.00 35.64  ? 235 LEU B CB  1 
ATOM   6547  C  CG  . LEU D 3 257 ? 185.360 206.407 146.251 1.00 35.64  ? 235 LEU B CG  1 
ATOM   6548  C  CD1 . LEU D 3 257 ? 184.232 205.905 147.125 1.00 35.64  ? 235 LEU B CD1 1 
ATOM   6549  C  CD2 . LEU D 3 257 ? 185.060 206.153 144.783 1.00 35.64  ? 235 LEU B CD2 1 
ATOM   6550  N  N   . TYR D 3 258 ? 186.596 210.949 146.567 1.00 39.31  ? 236 TYR B N   1 
ATOM   6551  C  CA  . TYR D 3 258 ? 186.281 212.354 146.314 1.00 39.31  ? 236 TYR B CA  1 
ATOM   6552  C  C   . TYR D 3 258 ? 187.396 213.095 145.579 1.00 39.31  ? 236 TYR B C   1 
ATOM   6553  O  O   . TYR D 3 258 ? 187.218 213.526 144.436 1.00 39.31  ? 236 TYR B O   1 
ATOM   6554  C  CB  . TYR D 3 258 ? 185.943 213.026 147.649 1.00 39.31  ? 236 TYR B CB  1 
ATOM   6555  C  CG  . TYR D 3 258 ? 185.586 214.477 147.546 1.00 39.31  ? 236 TYR B CG  1 
ATOM   6556  C  CD1 . TYR D 3 258 ? 184.364 214.888 147.060 1.00 39.31  ? 236 TYR B CD1 1 
ATOM   6557  C  CD2 . TYR D 3 258 ? 186.455 215.441 148.023 1.00 39.31  ? 236 TYR B CD2 1 
ATOM   6558  C  CE1 . TYR D 3 258 ? 184.058 216.229 146.971 1.00 39.31  ? 236 TYR B CE1 1 
ATOM   6559  C  CE2 . TYR D 3 258 ? 186.154 216.778 147.955 1.00 39.31  ? 236 TYR B CE2 1 
ATOM   6560  C  CZ  . TYR D 3 258 ? 184.948 217.170 147.434 1.00 39.31  ? 236 TYR B CZ  1 
ATOM   6561  O  OH  . TYR D 3 258 ? 184.632 218.507 147.366 1.00 39.31  ? 236 TYR B OH  1 
ATOM   6562  N  N   . ARG D 3 259 ? 188.553 213.251 146.213 1.00 45.71  ? 237 ARG B N   1 
ATOM   6563  C  CA  . ARG D 3 259 ? 189.609 214.093 145.648 1.00 45.71  ? 237 ARG B CA  1 
ATOM   6564  C  C   . ARG D 3 259 ? 190.591 213.297 144.799 1.00 45.71  ? 237 ARG B C   1 
ATOM   6565  O  O   . ARG D 3 259 ? 191.805 213.429 144.935 1.00 45.71  ? 237 ARG B O   1 
ATOM   6566  C  CB  . ARG D 3 259 ? 190.329 214.843 146.764 1.00 45.71  ? 237 ARG B CB  1 
ATOM   6567  C  CG  . ARG D 3 259 ? 189.547 216.043 147.258 1.00 45.71  ? 237 ARG B CG  1 
ATOM   6568  C  CD  . ARG D 3 259 ? 190.392 217.195 147.775 1.00 45.71  ? 237 ARG B CD  1 
ATOM   6569  N  NE  . ARG D 3 259 ? 190.842 216.987 149.145 1.00 45.71  ? 237 ARG B NE  1 
ATOM   6570  C  CZ  . ARG D 3 259 ? 192.108 217.030 149.531 1.00 45.71  ? 237 ARG B CZ  1 
ATOM   6571  N  NH1 . ARG D 3 259 ? 193.076 217.331 148.684 1.00 45.71  ? 237 ARG B NH1 1 
ATOM   6572  N  NH2 . ARG D 3 259 ? 192.406 216.797 150.805 1.00 45.71  ? 237 ARG B NH2 1 
ATOM   6573  N  N   . ASP D 3 260 ? 190.065 212.469 143.899 1.00 48.65  ? 238 ASP B N   1 
ATOM   6574  C  CA  . ASP D 3 260 ? 190.897 211.802 142.900 1.00 48.65  ? 238 ASP B CA  1 
ATOM   6575  C  C   . ASP D 3 260 ? 190.307 211.798 141.499 1.00 48.65  ? 238 ASP B C   1 
ATOM   6576  O  O   . ASP D 3 260 ? 191.075 211.683 140.538 1.00 48.65  ? 238 ASP B O   1 
ATOM   6577  C  CB  . ASP D 3 260 ? 191.185 210.358 143.319 1.00 48.65  ? 238 ASP B CB  1 
ATOM   6578  C  CG  . ASP D 3 260 ? 192.307 210.263 144.329 1.00 48.65  ? 238 ASP B CG  1 
ATOM   6579  O  OD1 . ASP D 3 260 ? 193.189 211.145 144.326 1.00 48.65  ? 238 ASP B OD1 1 
ATOM   6580  O  OD2 . ASP D 3 260 ? 192.305 209.307 145.133 1.00 48.65  ? 238 ASP B OD2 1 
ATOM   6581  N  N   . VAL D 3 261 ? 188.991 211.922 141.345 1.00 53.59  ? 239 VAL B N   1 
ATOM   6582  C  CA  . VAL D 3 261 ? 188.312 212.046 140.057 1.00 53.59  ? 239 VAL B CA  1 
ATOM   6583  C  C   . VAL D 3 261 ? 188.779 210.943 139.111 1.00 53.59  ? 239 VAL B C   1 
ATOM   6584  O  O   . VAL D 3 261 ? 189.532 211.213 138.163 1.00 53.59  ? 239 VAL B O   1 
ATOM   6585  C  CB  . VAL D 3 261 ? 188.534 213.443 139.453 1.00 53.59  ? 239 VAL B CB  1 
ATOM   6586  C  CG1 . VAL D 3 261 ? 187.719 213.625 138.173 1.00 53.59  ? 239 VAL B CG1 1 
ATOM   6587  C  CG2 . VAL D 3 261 ? 188.189 214.521 140.473 1.00 53.59  ? 239 VAL B CG2 1 
ATOM   6588  N  N   . PRO D 3 262 ? 188.396 209.692 139.340 1.00 46.69  ? 240 PRO B N   1 
ATOM   6589  C  CA  . PRO D 3 262 ? 188.746 208.630 138.404 1.00 46.69  ? 240 PRO B CA  1 
ATOM   6590  C  C   . PRO D 3 262 ? 187.967 208.784 137.112 1.00 46.69  ? 240 PRO B C   1 
ATOM   6591  O  O   . PRO D 3 262 ? 186.904 209.422 137.093 1.00 46.69  ? 240 PRO B O   1 
ATOM   6592  C  CB  . PRO D 3 262 ? 188.340 207.349 139.148 1.00 46.69  ? 240 PRO B CB  1 
ATOM   6593  C  CG  . PRO D 3 262 ? 188.104 207.766 140.556 1.00 46.69  ? 240 PRO B CG  1 
ATOM   6594  C  CD  . PRO D 3 262 ? 187.646 209.173 140.491 1.00 46.69  ? 240 PRO B CD  1 
ATOM   6595  N  N   . PRO D 3 263 ? 188.468 208.229 136.006 1.00 42.99  ? 241 PRO B N   1 
ATOM   6596  C  CA  . PRO D 3 263 ? 187.729 208.340 134.739 1.00 42.99  ? 241 PRO B CA  1 
ATOM   6597  C  C   . PRO D 3 263 ? 186.345 207.722 134.784 1.00 42.99  ? 241 PRO B C   1 
ATOM   6598  O  O   . PRO D 3 263 ? 185.460 208.157 134.037 1.00 42.99  ? 241 PRO B O   1 
ATOM   6599  C  CB  . PRO D 3 263 ? 188.638 207.610 133.741 1.00 42.99  ? 241 PRO B CB  1 
ATOM   6600  C  CG  . PRO D 3 263 ? 189.994 207.656 134.355 1.00 42.99  ? 241 PRO B CG  1 
ATOM   6601  C  CD  . PRO D 3 263 ? 189.779 207.584 135.832 1.00 42.99  ? 241 PRO B CD  1 
ATOM   6602  N  N   . LEU D 3 264 ? 186.125 206.721 135.636 1.00 36.47  ? 242 LEU B N   1 
ATOM   6603  C  CA  . LEU D 3 264 ? 184.845 206.021 135.642 1.00 36.47  ? 242 LEU B CA  1 
ATOM   6604  C  C   . LEU D 3 264 ? 183.746 206.826 136.315 1.00 36.47  ? 242 LEU B C   1 
ATOM   6605  O  O   . LEU D 3 264 ? 182.569 206.654 135.983 1.00 36.47  ? 242 LEU B O   1 
ATOM   6606  C  CB  . LEU D 3 264 ? 184.981 204.667 136.334 1.00 36.47  ? 242 LEU B CB  1 
ATOM   6607  C  CG  . LEU D 3 264 ? 185.635 203.539 135.539 1.00 36.47  ? 242 LEU B CG  1 
ATOM   6608  C  CD1 . LEU D 3 264 ? 187.150 203.670 135.524 1.00 36.47  ? 242 LEU B CD1 1 
ATOM   6609  C  CD2 . LEU D 3 264 ? 185.209 202.212 136.102 1.00 36.47  ? 242 LEU B CD2 1 
ATOM   6610  N  N   . ILE D 3 265 ? 184.097 207.691 137.259 1.00 36.66  ? 243 ILE B N   1 
ATOM   6611  C  CA  . ILE D 3 265 ? 183.133 208.517 137.971 1.00 36.66  ? 243 ILE B CA  1 
ATOM   6612  C  C   . ILE D 3 265 ? 183.115 209.896 137.330 1.00 36.66  ? 243 ILE B C   1 
ATOM   6613  O  O   . ILE D 3 265 ? 184.162 210.542 137.199 1.00 36.66  ? 243 ILE B O   1 
ATOM   6614  C  CB  . ILE D 3 265 ? 183.476 208.608 139.467 1.00 36.66  ? 243 ILE B CB  1 
ATOM   6615  C  CG1 . ILE D 3 265 ? 183.696 207.212 140.045 1.00 36.66  ? 243 ILE B CG1 1 
ATOM   6616  C  CG2 . ILE D 3 265 ? 182.379 209.328 140.223 1.00 36.66  ? 243 ILE B CG2 1 
ATOM   6617  C  CD1 . ILE D 3 265 ? 184.605 207.192 141.244 1.00 36.66  ? 243 ILE B CD1 1 
ATOM   6618  N  N   . GLU D 3 266 ? 181.930 210.346 136.930 1.00 39.11  ? 244 GLU B N   1 
ATOM   6619  C  CA  . GLU D 3 266 ? 181.796 211.637 136.278 1.00 39.11  ? 244 GLU B CA  1 
ATOM   6620  C  C   . GLU D 3 266 ? 181.980 212.769 137.287 1.00 39.11  ? 244 GLU B C   1 
ATOM   6621  O  O   . GLU D 3 266 ? 182.049 212.558 138.500 1.00 39.11  ? 244 GLU B O   1 
ATOM   6622  C  CB  . GLU D 3 266 ? 180.437 211.746 135.589 1.00 39.11  ? 244 GLU B CB  1 
ATOM   6623  C  CG  . GLU D 3 266 ? 180.152 210.623 134.606 1.00 39.11  ? 244 GLU B CG  1 
ATOM   6624  C  CD  . GLU D 3 266 ? 178.753 210.698 134.032 1.00 39.11  ? 244 GLU B CD  1 
ATOM   6625  O  OE1 . GLU D 3 266 ? 177.929 211.464 134.569 1.00 39.11  ? 244 GLU B OE1 1 
ATOM   6626  O  OE2 . GLU D 3 266 ? 178.477 209.992 133.041 1.00 39.11  ? 244 GLU B OE2 1 
ATOM   6627  N  N   . LYS D 3 267 ? 182.066 213.992 136.762 1.00 42.62  ? 245 LYS B N   1 
ATOM   6628  C  CA  . LYS D 3 267 ? 182.330 215.165 137.586 1.00 42.62  ? 245 LYS B CA  1 
ATOM   6629  C  C   . LYS D 3 267 ? 181.124 215.602 138.403 1.00 42.62  ? 245 LYS B C   1 
ATOM   6630  O  O   . LYS D 3 267 ? 181.294 216.291 139.414 1.00 42.62  ? 245 LYS B O   1 
ATOM   6631  C  CB  . LYS D 3 267 ? 182.790 216.330 136.709 1.00 42.62  ? 245 LYS B CB  1 
ATOM   6632  C  CG  . LYS D 3 267 ? 183.836 215.957 135.676 1.00 42.62  ? 245 LYS B CG  1 
ATOM   6633  C  CD  . LYS D 3 267 ? 185.154 215.585 136.330 1.00 42.62  ? 245 LYS B CD  1 
ATOM   6634  C  CE  . LYS D 3 267 ? 186.262 215.478 135.296 1.00 42.62  ? 245 LYS B CE  1 
ATOM   6635  N  NZ  . LYS D 3 267 ? 185.835 214.678 134.114 1.00 42.62  ? 245 LYS B NZ  1 
ATOM   6636  N  N   . GLU D 3 268 ? 179.920 215.218 137.993 1.00 42.22  ? 246 GLU B N   1 
ATOM   6637  C  CA  . GLU D 3 268 ? 178.696 215.645 138.655 1.00 42.22  ? 246 GLU B CA  1 
ATOM   6638  C  C   . GLU D 3 268 ? 178.337 214.785 139.859 1.00 42.22  ? 246 GLU B C   1 
ATOM   6639  O  O   . GLU D 3 268 ? 177.345 215.079 140.535 1.00 42.22  ? 246 GLU B O   1 
ATOM   6640  C  CB  . GLU D 3 268 ? 177.549 215.647 137.645 1.00 42.22  ? 246 GLU B CB  1 
ATOM   6641  C  CG  . GLU D 3 268 ? 177.194 214.269 137.116 1.00 42.22  ? 246 GLU B CG  1 
ATOM   6642  C  CD  . GLU D 3 268 ? 176.101 214.309 136.066 1.00 42.22  ? 246 GLU B CD  1 
ATOM   6643  O  OE1 . GLU D 3 268 ? 175.633 215.417 135.731 1.00 42.22  ? 246 GLU B OE1 1 
ATOM   6644  O  OE2 . GLU D 3 268 ? 175.712 213.230 135.573 1.00 42.22  ? 246 GLU B OE2 1 
ATOM   6645  N  N   . THR D 3 269 ? 179.111 213.739 140.142 1.00 36.82  ? 247 THR B N   1 
ATOM   6646  C  CA  . THR D 3 269 ? 178.885 212.869 141.286 1.00 36.82  ? 247 THR B CA  1 
ATOM   6647  C  C   . THR D 3 269 ? 179.760 213.240 142.478 1.00 36.82  ? 247 THR B C   1 
ATOM   6648  O  O   . THR D 3 269 ? 179.514 212.764 143.591 1.00 36.82  ? 247 THR B O   1 
ATOM   6649  C  CB  . THR D 3 269 ? 179.138 211.412 140.872 1.00 36.82  ? 247 THR B CB  1 
ATOM   6650  O  OG1 . THR D 3 269 ? 178.420 211.139 139.664 1.00 36.82  ? 247 THR B OG1 1 
ATOM   6651  C  CG2 . THR D 3 269 ? 178.650 210.438 141.937 1.00 36.82  ? 247 THR B CG2 1 
ATOM   6652  N  N   . VAL D 3 270 ? 180.746 214.113 142.269 1.00 35.41  ? 248 VAL B N   1 
ATOM   6653  C  CA  . VAL D 3 270 ? 181.717 214.412 143.327 1.00 35.41  ? 248 VAL B CA  1 
ATOM   6654  C  C   . VAL D 3 270 ? 181.087 215.070 144.550 1.00 35.41  ? 248 VAL B C   1 
ATOM   6655  O  O   . VAL D 3 270 ? 181.467 214.713 145.682 1.00 35.41  ? 248 VAL B O   1 
ATOM   6656  C  CB  . VAL D 3 270 ? 182.889 215.212 142.742 1.00 35.41  ? 248 VAL B CB  1 
ATOM   6657  C  CG1 . VAL D 3 270 ? 183.972 215.424 143.757 1.00 35.41  ? 248 VAL B CG1 1 
ATOM   6658  C  CG2 . VAL D 3 270 ? 183.442 214.504 141.517 1.00 35.41  ? 248 VAL B CG2 1 
ATOM   6659  N  N   . PRO D 3 271 ? 180.170 216.044 144.428 1.00 32.58  ? 249 PRO B N   1 
ATOM   6660  C  CA  . PRO D 3 271 ? 179.580 216.632 145.649 1.00 32.58  ? 249 PRO B CA  1 
ATOM   6661  C  C   . PRO D 3 271 ? 178.874 215.622 146.533 1.00 32.58  ? 249 PRO B C   1 
ATOM   6662  O  O   . PRO D 3 271 ? 178.860 215.778 147.763 1.00 32.58  ? 249 PRO B O   1 
ATOM   6663  C  CB  . PRO D 3 271 ? 178.590 217.678 145.117 1.00 32.58  ? 249 PRO B CB  1 
ATOM   6664  C  CG  . PRO D 3 271 ? 178.755 217.730 143.658 1.00 32.58  ? 249 PRO B CG  1 
ATOM   6665  C  CD  . PRO D 3 271 ? 179.813 216.798 143.213 1.00 32.58  ? 249 PRO B CD  1 
ATOM   6666  N  N   . TYR D 3 272 ? 178.263 214.597 145.942 1.00 30.27  ? 250 TYR B N   1 
ATOM   6667  C  CA  . TYR D 3 272 ? 177.586 213.587 146.744 1.00 30.27  ? 250 TYR B CA  1 
ATOM   6668  C  C   . TYR D 3 272 ? 178.575 212.844 147.636 1.00 30.27  ? 250 TYR B C   1 
ATOM   6669  O  O   . TYR D 3 272 ? 178.322 212.633 148.831 1.00 30.27  ? 250 TYR B O   1 
ATOM   6670  C  CB  . TYR D 3 272 ? 176.845 212.626 145.822 1.00 30.27  ? 250 TYR B CB  1 
ATOM   6671  C  CG  . TYR D 3 272 ? 175.837 213.295 144.913 1.00 30.27  ? 250 TYR B CG  1 
ATOM   6672  C  CD1 . TYR D 3 272 ? 174.534 213.519 145.333 1.00 30.27  ? 250 TYR B CD1 1 
ATOM   6673  C  CD2 . TYR D 3 272 ? 176.186 213.690 143.633 1.00 30.27  ? 250 TYR B CD2 1 
ATOM   6674  C  CE1 . TYR D 3 272 ? 173.611 214.120 144.505 1.00 30.27  ? 250 TYR B CE1 1 
ATOM   6675  C  CE2 . TYR D 3 272 ? 175.268 214.296 142.798 1.00 30.27  ? 250 TYR B CE2 1 
ATOM   6676  C  CZ  . TYR D 3 272 ? 173.984 214.508 143.239 1.00 30.27  ? 250 TYR B CZ  1 
ATOM   6677  O  OH  . TYR D 3 272 ? 173.068 215.110 142.407 1.00 30.27  ? 250 TYR B OH  1 
ATOM   6678  N  N   . PHE D 3 273 ? 179.720 212.460 147.073 1.00 28.27  ? 251 PHE B N   1 
ATOM   6679  C  CA  . PHE D 3 273 ? 180.762 211.826 147.867 1.00 28.27  ? 251 PHE B CA  1 
ATOM   6680  C  C   . PHE D 3 273 ? 181.286 212.779 148.932 1.00 28.27  ? 251 PHE B C   1 
ATOM   6681  O  O   . PHE D 3 273 ? 181.639 212.355 150.042 1.00 28.27  ? 251 PHE B O   1 
ATOM   6682  C  CB  . PHE D 3 273 ? 181.886 211.356 146.949 1.00 28.27  ? 251 PHE B CB  1 
ATOM   6683  C  CG  . PHE D 3 273 ? 181.532 210.148 146.133 1.00 28.27  ? 251 PHE B CG  1 
ATOM   6684  C  CD1 . PHE D 3 273 ? 180.836 209.094 146.698 1.00 28.27  ? 251 PHE B CD1 1 
ATOM   6685  C  CD2 . PHE D 3 273 ? 181.886 210.068 144.802 1.00 28.27  ? 251 PHE B CD2 1 
ATOM   6686  C  CE1 . PHE D 3 273 ? 180.509 207.983 145.949 1.00 28.27  ? 251 PHE B CE1 1 
ATOM   6687  C  CE2 . PHE D 3 273 ? 181.561 208.957 144.051 1.00 28.27  ? 251 PHE B CE2 1 
ATOM   6688  C  CZ  . PHE D 3 273 ? 180.872 207.916 144.626 1.00 28.27  ? 251 PHE B CZ  1 
ATOM   6689  N  N   . ARG D 3 274 ? 181.333 214.076 148.616 1.00 28.76  ? 252 ARG B N   1 
ATOM   6690  C  CA  . ARG D 3 274 ? 181.687 215.056 149.640 1.00 28.76  ? 252 ARG B CA  1 
ATOM   6691  C  C   . ARG D 3 274 ? 180.713 215.004 150.808 1.00 28.76  ? 252 ARG B C   1 
ATOM   6692  O  O   . ARG D 3 274 ? 181.119 215.069 151.976 1.00 28.76  ? 252 ARG B O   1 
ATOM   6693  C  CB  . ARG D 3 274 ? 181.712 216.460 149.050 1.00 28.76  ? 252 ARG B CB  1 
ATOM   6694  C  CG  . ARG D 3 274 ? 182.489 217.461 149.880 1.00 28.76  ? 252 ARG B CG  1 
ATOM   6695  C  CD  . ARG D 3 274 ? 181.711 218.753 150.069 1.00 28.76  ? 252 ARG B CD  1 
ATOM   6696  N  NE  . ARG D 3 274 ? 180.321 218.524 150.442 1.00 28.76  ? 252 ARG B NE  1 
ATOM   6697  C  CZ  . ARG D 3 274 ? 179.921 218.139 151.644 1.00 28.76  ? 252 ARG B CZ  1 
ATOM   6698  N  NH1 . ARG D 3 274 ? 180.785 217.909 152.618 1.00 28.76  ? 252 ARG B NH1 1 
ATOM   6699  N  NH2 . ARG D 3 274 ? 178.621 217.991 151.879 1.00 28.76  ? 252 ARG B NH2 1 
ATOM   6700  N  N   . ASP D 3 275 ? 179.420 214.903 150.509 1.00 23.67  ? 253 ASP B N   1 
ATOM   6701  C  CA  . ASP D 3 275 ? 178.424 214.852 151.573 1.00 23.67  ? 253 ASP B CA  1 
ATOM   6702  C  C   . ASP D 3 275 ? 178.593 213.588 152.413 1.00 23.67  ? 253 ASP B C   1 
ATOM   6703  O  O   . ASP D 3 275 ? 178.443 213.618 153.643 1.00 23.67  ? 253 ASP B O   1 
ATOM   6704  C  CB  . ASP D 3 275 ? 177.021 214.936 150.972 1.00 23.67  ? 253 ASP B CB  1 
ATOM   6705  C  CG  . ASP D 3 275 ? 175.936 215.107 152.021 1.00 23.67  ? 253 ASP B CG  1 
ATOM   6706  O  OD1 . ASP D 3 275 ? 176.251 215.134 153.227 1.00 23.67  ? 253 ASP B OD1 1 
ATOM   6707  O  OD2 . ASP D 3 275 ? 174.754 215.215 151.633 1.00 23.67  ? 253 ASP B OD2 1 
ATOM   6708  N  N   . VAL D 3 276 ? 178.921 212.468 151.766 1.00 24.40  ? 254 VAL B N   1 
ATOM   6709  C  CA  . VAL D 3 276 ? 179.148 211.235 152.521 1.00 24.40  ? 254 VAL B CA  1 
ATOM   6710  C  C   . VAL D 3 276 ? 180.338 211.393 153.467 1.00 24.40  ? 254 VAL B C   1 
ATOM   6711  O  O   . VAL D 3 276 ? 180.292 210.958 154.629 1.00 24.40  ? 254 VAL B O   1 
ATOM   6712  C  CB  . VAL D 3 276 ? 179.337 210.040 151.570 1.00 24.40  ? 254 VAL B CB  1 
ATOM   6713  C  CG1 . VAL D 3 276 ? 179.322 208.750 152.354 1.00 24.40  ? 254 VAL B CG1 1 
ATOM   6714  C  CG2 . VAL D 3 276 ? 178.246 210.014 150.530 1.00 24.40  ? 254 VAL B CG2 1 
ATOM   6715  N  N   . TYR D 3 277 ? 181.420 212.010 152.986 1.00 24.64  ? 255 TYR B N   1 
ATOM   6716  C  CA  . TYR D 3 277 ? 182.568 212.286 153.850 1.00 24.64  ? 255 TYR B CA  1 
ATOM   6717  C  C   . TYR D 3 277 ? 182.169 213.165 155.036 1.00 24.64  ? 255 TYR B C   1 
ATOM   6718  O  O   . TYR D 3 277 ? 182.551 212.899 156.193 1.00 24.64  ? 255 TYR B O   1 
ATOM   6719  C  CB  . TYR D 3 277 ? 183.671 212.941 153.015 1.00 24.64  ? 255 TYR B CB  1 
ATOM   6720  C  CG  . TYR D 3 277 ? 184.778 213.633 153.783 1.00 24.64  ? 255 TYR B CG  1 
ATOM   6721  C  CD1 . TYR D 3 277 ? 184.626 214.936 154.242 1.00 24.64  ? 255 TYR B CD1 1 
ATOM   6722  C  CD2 . TYR D 3 277 ? 185.991 212.998 154.010 1.00 24.64  ? 255 TYR B CD2 1 
ATOM   6723  C  CE1 . TYR D 3 277 ? 185.635 215.572 154.929 1.00 24.64  ? 255 TYR B CE1 1 
ATOM   6724  C  CE2 . TYR D 3 277 ? 187.007 213.628 154.695 1.00 24.64  ? 255 TYR B CE2 1 
ATOM   6725  C  CZ  . TYR D 3 277 ? 186.823 214.916 155.152 1.00 24.64  ? 255 TYR B CZ  1 
ATOM   6726  O  OH  . TYR D 3 277 ? 187.831 215.555 155.837 1.00 24.64  ? 255 TYR B OH  1 
ATOM   6727  N  N   . ASP D 3 278 ? 181.389 214.214 154.765 1.00 23.32  ? 256 ASP B N   1 
ATOM   6728  C  CA  . ASP D 3 278 ? 180.905 215.079 155.831 1.00 23.32  ? 256 ASP B CA  1 
ATOM   6729  C  C   . ASP D 3 278 ? 180.194 214.250 156.887 1.00 23.32  ? 256 ASP B C   1 
ATOM   6730  O  O   . ASP D 3 278 ? 180.467 214.384 158.082 1.00 23.32  ? 256 ASP B O   1 
ATOM   6731  C  CB  . ASP D 3 278 ? 179.975 216.146 155.245 1.00 23.32  ? 256 ASP B CB  1 
ATOM   6732  C  CG  . ASP D 3 278 ? 179.316 217.032 156.303 1.00 23.32  ? 256 ASP B CG  1 
ATOM   6733  O  OD1 . ASP D 3 278 ? 179.482 216.813 157.519 1.00 23.32  ? 256 ASP B OD1 1 
ATOM   6734  O  OD2 . ASP D 3 278 ? 178.606 217.976 155.899 1.00 23.32  ? 256 ASP B OD2 1 
ATOM   6735  N  N   . HIS D 3 279 ? 179.306 213.354 156.457 1.00 23.33  ? 257 HIS B N   1 
ATOM   6736  C  CA  . HIS D 3 279 ? 178.552 212.549 157.416 1.00 23.33  ? 257 HIS B CA  1 
ATOM   6737  C  C   . HIS D 3 279 ? 179.476 211.667 158.254 1.00 23.33  ? 257 HIS B C   1 
ATOM   6738  O  O   . HIS D 3 279 ? 179.296 211.540 159.480 1.00 23.33  ? 257 HIS B O   1 
ATOM   6739  C  CB  . HIS D 3 279 ? 177.507 211.715 156.682 1.00 23.33  ? 257 HIS B CB  1 
ATOM   6740  C  CG  . HIS D 3 279 ? 176.211 212.433 156.476 1.00 23.33  ? 257 HIS B CG  1 
ATOM   6741  N  ND1 . HIS D 3 279 ? 175.634 213.218 157.451 1.00 23.33  ? 257 HIS B ND1 1 
ATOM   6742  C  CD2 . HIS D 3 279 ? 175.378 212.484 155.410 1.00 23.33  ? 257 HIS B CD2 1 
ATOM   6743  C  CE1 . HIS D 3 279 ? 174.501 213.722 156.996 1.00 23.33  ? 257 HIS B CE1 1 
ATOM   6744  N  NE2 . HIS D 3 279 ? 174.322 213.291 155.760 1.00 23.33  ? 257 HIS B NE2 1 
ATOM   6745  N  N   . THR D 3 280 ? 180.482 211.063 157.614 1.00 23.07  ? 258 THR B N   1 
ATOM   6746  C  CA  . THR D 3 280 ? 181.458 210.274 158.363 1.00 23.07  ? 258 THR B CA  1 
ATOM   6747  C  C   . THR D 3 280 ? 182.114 211.093 159.464 1.00 23.07  ? 258 THR B C   1 
ATOM   6748  O  O   . THR D 3 280 ? 182.492 210.543 160.513 1.00 23.07  ? 258 THR B O   1 
ATOM   6749  C  CB  . THR D 3 280 ? 182.532 209.716 157.432 1.00 23.07  ? 258 THR B CB  1 
ATOM   6750  O  OG1 . THR D 3 280 ? 183.226 210.796 156.801 1.00 23.07  ? 258 THR B OG1 1 
ATOM   6751  C  CG2 . THR D 3 280 ? 181.914 208.826 156.380 1.00 23.07  ? 258 THR B CG2 1 
ATOM   6752  N  N   . ILE D 3 281 ? 182.269 212.401 159.243 1.00 22.91  ? 259 ILE B N   1 
ATOM   6753  C  CA  . ILE D 3 281 ? 182.884 213.245 160.273 1.00 22.91  ? 259 ILE B CA  1 
ATOM   6754  C  C   . ILE D 3 281 ? 182.136 213.117 161.602 1.00 22.91  ? 259 ILE B C   1 
ATOM   6755  O  O   . ILE D 3 281 ? 182.713 212.710 162.620 1.00 22.91  ? 259 ILE B O   1 
ATOM   6756  C  CB  . ILE D 3 281 ? 182.964 214.711 159.816 1.00 22.91  ? 259 ILE B CB  1 
ATOM   6757  C  CG1 . ILE D 3 281 ? 183.830 214.833 158.560 1.00 22.91  ? 259 ILE B CG1 1 
ATOM   6758  C  CG2 . ILE D 3 281 ? 183.515 215.577 160.931 1.00 22.91  ? 259 ILE B CG2 1 
ATOM   6759  C  CD1 . ILE D 3 281 ? 185.079 213.988 158.588 1.00 22.91  ? 259 ILE B CD1 1 
ATOM   6760  N  N   . GLN D 3 282 ? 180.845 213.471 161.626 1.00 21.51  ? 260 GLN B N   1 
ATOM   6761  C  CA  . GLN D 3 282 ? 180.158 213.404 162.913 1.00 21.51  ? 260 GLN B CA  1 
ATOM   6762  C  C   . GLN D 3 282 ? 179.908 211.970 163.363 1.00 21.51  ? 260 GLN B C   1 
ATOM   6763  O  O   . GLN D 3 282 ? 179.743 211.743 164.568 1.00 21.51  ? 260 GLN B O   1 
ATOM   6764  C  CB  . GLN D 3 282 ? 178.837 214.183 162.920 1.00 21.51  ? 260 GLN B CB  1 
ATOM   6765  C  CG  . GLN D 3 282 ? 177.754 213.685 161.991 1.00 21.51  ? 260 GLN B CG  1 
ATOM   6766  C  CD  . GLN D 3 282 ? 177.777 214.404 160.675 1.00 21.51  ? 260 GLN B CD  1 
ATOM   6767  O  OE1 . GLN D 3 282 ? 178.713 214.264 159.910 1.00 21.51  ? 260 GLN B OE1 1 
ATOM   6768  N  NE2 . GLN D 3 282 ? 176.741 215.182 160.403 1.00 21.51  ? 260 GLN B NE2 1 
ATOM   6769  N  N   . ILE D 3 283 ? 179.900 210.998 162.443 1.00 23.63  ? 261 ILE B N   1 
ATOM   6770  C  CA  . ILE D 3 283 ? 179.964 209.600 162.876 1.00 23.63  ? 261 ILE B CA  1 
ATOM   6771  C  C   . ILE D 3 283 ? 181.109 209.418 163.867 1.00 23.63  ? 261 ILE B C   1 
ATOM   6772  O  O   . ILE D 3 283 ? 180.914 209.008 165.025 1.00 23.63  ? 261 ILE B O   1 
ATOM   6773  C  CB  . ILE D 3 283 ? 180.138 208.667 161.665 1.00 23.63  ? 261 ILE B CB  1 
ATOM   6774  C  CG1 . ILE D 3 283 ? 178.838 208.518 160.885 1.00 23.63  ? 261 ILE B CG1 1 
ATOM   6775  C  CG2 . ILE D 3 283 ? 180.605 207.309 162.111 1.00 23.63  ? 261 ILE B CG2 1 
ATOM   6776  C  CD1 . ILE D 3 283 ? 178.968 207.610 159.679 1.00 23.63  ? 261 ILE B CD1 1 
ATOM   6777  N  N   . ALA D 3 284 ? 182.324 209.750 163.423 1.00 23.52  ? 262 ALA B N   1 
ATOM   6778  C  CA  . ALA D 3 284 ? 183.499 209.586 164.274 1.00 23.52  ? 262 ALA B CA  1 
ATOM   6779  C  C   . ALA D 3 284 ? 183.412 210.454 165.528 1.00 23.52  ? 262 ALA B C   1 
ATOM   6780  O  O   . ALA D 3 284 ? 183.829 210.035 166.618 1.00 23.52  ? 262 ALA B O   1 
ATOM   6781  C  CB  . ALA D 3 284 ? 184.764 209.910 163.483 1.00 23.52  ? 262 ALA B CB  1 
ATOM   6782  N  N   . ASP D 3 285 ? 182.890 211.672 165.397 1.00 27.18  ? 263 ASP B N   1 
ATOM   6783  C  CA  . ASP D 3 285 ? 182.837 212.563 166.554 1.00 27.18  ? 263 ASP B CA  1 
ATOM   6784  C  C   . ASP D 3 285 ? 181.965 211.978 167.662 1.00 27.18  ? 263 ASP B C   1 
ATOM   6785  O  O   . ASP D 3 285 ? 182.362 211.938 168.839 1.00 27.18  ? 263 ASP B O   1 
ATOM   6786  C  CB  . ASP D 3 285 ? 182.331 213.938 166.131 1.00 27.18  ? 263 ASP B CB  1 
ATOM   6787  C  CG  . ASP D 3 285 ? 183.324 214.675 165.255 1.00 27.18  ? 263 ASP B CG  1 
ATOM   6788  O  OD1 . ASP D 3 285 ? 184.541 214.438 165.407 1.00 27.18  ? 263 ASP B OD1 1 
ATOM   6789  O  OD2 . ASP D 3 285 ? 182.888 215.486 164.412 1.00 27.18  ? 263 ASP B OD2 1 
ATOM   6790  N  N   . THR D 3 286 ? 180.777 211.492 167.301 1.00 24.88  ? 264 THR B N   1 
ATOM   6791  C  CA  . THR D 3 286 ? 179.901 210.947 168.327 1.00 24.88  ? 264 THR B CA  1 
ATOM   6792  C  C   . THR D 3 286 ? 180.436 209.633 168.882 1.00 24.88  ? 264 THR B C   1 
ATOM   6793  O  O   . THR D 3 286 ? 180.217 209.336 170.065 1.00 24.88  ? 264 THR B O   1 
ATOM   6794  C  CB  . THR D 3 286 ? 178.481 210.776 167.789 1.00 24.88  ? 264 THR B CB  1 
ATOM   6795  O  OG1 . THR D 3 286 ? 177.581 210.590 168.885 1.00 24.88  ? 264 THR B OG1 1 
ATOM   6796  C  CG2 . THR D 3 286 ? 178.386 209.579 166.867 1.00 24.88  ? 264 THR B CG2 1 
ATOM   6797  N  N   . VAL D 3 287 ? 181.158 208.840 168.078 1.00 24.26  ? 265 VAL B N   1 
ATOM   6798  C  CA  . VAL D 3 287 ? 181.727 207.624 168.659 1.00 24.26  ? 265 VAL B CA  1 
ATOM   6799  C  C   . VAL D 3 287 ? 182.807 207.984 169.676 1.00 24.26  ? 265 VAL B C   1 
ATOM   6800  O  O   . VAL D 3 287 ? 182.947 207.319 170.710 1.00 24.26  ? 265 VAL B O   1 
ATOM   6801  C  CB  . VAL D 3 287 ? 182.244 206.656 167.574 1.00 24.26  ? 265 VAL B CB  1 
ATOM   6802  C  CG1 . VAL D 3 287 ? 183.560 207.103 166.983 1.00 24.26  ? 265 VAL B CG1 1 
ATOM   6803  C  CG2 . VAL D 3 287 ? 182.377 205.251 168.136 1.00 24.26  ? 265 VAL B CG2 1 
ATOM   6804  N  N   . GLU D 3 288 ? 183.565 209.058 169.423 1.00 28.85  ? 266 GLU B N   1 
ATOM   6805  C  CA  . GLU D 3 288 ? 184.544 209.516 170.408 1.00 28.85  ? 266 GLU B CA  1 
ATOM   6806  C  C   . GLU D 3 288 ? 183.867 209.949 171.703 1.00 28.85  ? 266 GLU B C   1 
ATOM   6807  O  O   . GLU D 3 288 ? 184.343 209.635 172.809 1.00 28.85  ? 266 GLU B O   1 
ATOM   6808  C  CB  . GLU D 3 288 ? 185.363 210.670 169.834 1.00 28.85  ? 266 GLU B CB  1 
ATOM   6809  C  CG  . GLU D 3 288 ? 186.309 210.280 168.713 1.00 28.85  ? 266 GLU B CG  1 
ATOM   6810  C  CD  . GLU D 3 288 ? 187.652 209.794 169.218 1.00 28.85  ? 266 GLU B CD  1 
ATOM   6811  O  OE1 . GLU D 3 288 ? 188.136 210.335 170.234 1.00 28.85  ? 266 GLU B OE1 1 
ATOM   6812  O  OE2 . GLU D 3 288 ? 188.227 208.877 168.597 1.00 28.85  ? 266 GLU B OE2 1 
ATOM   6813  N  N   . THR D 3 289 ? 182.759 210.682 171.584 1.00 27.10  ? 267 THR B N   1 
ATOM   6814  C  CA  . THR D 3 289 ? 182.036 211.115 172.780 1.00 27.10  ? 267 THR B CA  1 
ATOM   6815  C  C   . THR D 3 289 ? 181.506 209.923 173.576 1.00 27.10  ? 267 THR B C   1 
ATOM   6816  O  O   . THR D 3 289 ? 181.568 209.904 174.814 1.00 27.10  ? 267 THR B O   1 
ATOM   6817  C  CB  . THR D 3 289 ? 180.895 212.047 172.390 1.00 27.10  ? 267 THR B CB  1 
ATOM   6818  O  OG1 . THR D 3 289 ? 181.376 213.018 171.453 1.00 27.10  ? 267 THR B OG1 1 
ATOM   6819  C  CG2 . THR D 3 289 ? 180.356 212.759 173.615 1.00 27.10  ? 267 THR B CG2 1 
ATOM   6820  N  N   . PHE D 3 290 ? 180.972 208.920 172.886 1.00 26.45  ? 268 PHE B N   1 
ATOM   6821  C  CA  . PHE D 3 290 ? 180.517 207.726 173.589 1.00 26.45  ? 268 PHE B CA  1 
ATOM   6822  C  C   . PHE D 3 290 ? 181.677 207.022 174.281 1.00 26.45  ? 268 PHE B C   1 
ATOM   6823  O  O   . PHE D 3 290 ? 181.542 206.536 175.415 1.00 26.45  ? 268 PHE B O   1 
ATOM   6824  C  CB  . PHE D 3 290 ? 179.810 206.795 172.612 1.00 26.45  ? 268 PHE B CB  1 
ATOM   6825  C  CG  . PHE D 3 290 ? 178.382 207.157 172.384 1.00 26.45  ? 268 PHE B CG  1 
ATOM   6826  C  CD1 . PHE D 3 290 ? 177.840 208.265 173.001 1.00 26.45  ? 268 PHE B CD1 1 
ATOM   6827  C  CD2 . PHE D 3 290 ? 177.580 206.395 171.561 1.00 26.45  ? 268 PHE B CD2 1 
ATOM   6828  C  CE1 . PHE D 3 290 ? 176.531 208.606 172.802 1.00 26.45  ? 268 PHE B CE1 1 
ATOM   6829  C  CE2 . PHE D 3 290 ? 176.268 206.733 171.359 1.00 26.45  ? 268 PHE B CE2 1 
ATOM   6830  C  CZ  . PHE D 3 290 ? 175.744 207.842 171.978 1.00 26.45  ? 268 PHE B CZ  1 
ATOM   6831  N  N   . ARG D 3 291 ? 182.832 206.972 173.617 1.00 29.90  ? 269 ARG B N   1 
ATOM   6832  C  CA  . ARG D 3 291 ? 184.001 206.338 174.212 1.00 29.90  ? 269 ARG B CA  1 
ATOM   6833  C  C   . ARG D 3 291 ? 184.372 206.996 175.535 1.00 29.90  ? 269 ARG B C   1 
ATOM   6834  O  O   . ARG D 3 291 ? 184.530 206.315 176.559 1.00 29.90  ? 269 ARG B O   1 
ATOM   6835  C  CB  . ARG D 3 291 ? 185.170 206.393 173.232 1.00 29.90  ? 269 ARG B CB  1 
ATOM   6836  C  CG  . ARG D 3 291 ? 186.514 206.138 173.866 1.00 29.90  ? 269 ARG B CG  1 
ATOM   6837  C  CD  . ARG D 3 291 ? 187.625 206.334 172.858 1.00 29.90  ? 269 ARG B CD  1 
ATOM   6838  N  NE  . ARG D 3 291 ? 187.484 205.424 171.730 1.00 29.90  ? 269 ARG B NE  1 
ATOM   6839  C  CZ  . ARG D 3 291 ? 188.212 204.330 171.556 1.00 29.90  ? 269 ARG B CZ  1 
ATOM   6840  N  NH1 . ARG D 3 291 ? 189.147 203.978 172.422 1.00 29.90  ? 269 ARG B NH1 1 
ATOM   6841  N  NH2 . ARG D 3 291 ? 187.996 203.572 170.487 1.00 29.90  ? 269 ARG B NH2 1 
ATOM   6842  N  N   . ASP D 3 292 ? 184.500 208.322 175.550 1.00 29.90  ? 270 ASP B N   1 
ATOM   6843  C  CA  . ASP D 3 292 ? 184.961 208.896 176.812 1.00 29.90  ? 270 ASP B CA  1 
ATOM   6844  C  C   . ASP D 3 292 ? 183.864 208.932 177.879 1.00 29.90  ? 270 ASP B C   1 
ATOM   6845  O  O   . ASP D 3 292 ? 184.186 208.869 179.074 1.00 29.90  ? 270 ASP B O   1 
ATOM   6846  C  CB  . ASP D 3 292 ? 185.603 210.281 176.614 1.00 29.90  ? 270 ASP B CB  1 
ATOM   6847  C  CG  . ASP D 3 292 ? 184.651 211.328 176.083 1.00 29.90  ? 270 ASP B CG  1 
ATOM   6848  O  OD1 . ASP D 3 292 ? 183.488 211.012 175.819 1.00 29.90  ? 270 ASP B OD1 1 
ATOM   6849  O  OD2 . ASP D 3 292 ? 185.083 212.488 175.924 1.00 29.90  ? 270 ASP B OD2 1 
ATOM   6850  N  N   . ILE D 3 293 ? 182.580 208.956 177.502 1.00 24.50  ? 271 ILE B N   1 
ATOM   6851  C  CA  . ILE D 3 293 ? 181.556 208.890 178.545 1.00 24.50  ? 271 ILE B CA  1 
ATOM   6852  C  C   . ILE D 3 293 ? 181.534 207.510 179.204 1.00 24.50  ? 271 ILE B C   1 
ATOM   6853  O  O   . ILE D 3 293 ? 181.357 207.396 180.426 1.00 24.50  ? 271 ILE B O   1 
ATOM   6854  C  CB  . ILE D 3 293 ? 180.172 209.293 178.003 1.00 24.50  ? 271 ILE B CB  1 
ATOM   6855  C  CG1 . ILE D 3 293 ? 179.192 209.463 179.161 1.00 24.50  ? 271 ILE B CG1 1 
ATOM   6856  C  CG2 . ILE D 3 293 ? 179.623 208.272 177.045 1.00 24.50  ? 271 ILE B CG2 1 
ATOM   6857  C  CD1 . ILE D 3 293 ? 177.910 210.159 178.773 1.00 24.50  ? 271 ILE B CD1 1 
ATOM   6858  N  N   . VAL D 3 294 ? 181.725 206.437 178.430 1.00 26.17  ? 272 VAL B N   1 
ATOM   6859  C  CA  . VAL D 3 294 ? 181.772 205.135 179.097 1.00 26.17  ? 272 VAL B CA  1 
ATOM   6860  C  C   . VAL D 3 294 ? 183.058 205.000 179.908 1.00 26.17  ? 272 VAL B C   1 
ATOM   6861  O  O   . VAL D 3 294 ? 183.076 204.347 180.967 1.00 26.17  ? 272 VAL B O   1 
ATOM   6862  C  CB  . VAL D 3 294 ? 181.598 203.978 178.095 1.00 26.17  ? 272 VAL B CB  1 
ATOM   6863  C  CG1 . VAL D 3 294 ? 182.783 203.865 177.161 1.00 26.17  ? 272 VAL B CG1 1 
ATOM   6864  C  CG2 . VAL D 3 294 ? 181.368 202.675 178.834 1.00 26.17  ? 272 VAL B CG2 1 
ATOM   6865  N  N   . SER D 3 295 ? 184.148 205.625 179.449 1.00 25.87  ? 273 SER B N   1 
ATOM   6866  C  CA  . SER D 3 295 ? 185.350 205.671 180.272 1.00 25.87  ? 273 SER B CA  1 
ATOM   6867  C  C   . SER D 3 295 ? 185.063 206.327 181.618 1.00 25.87  ? 273 SER B C   1 
ATOM   6868  O  O   . SER D 3 295 ? 185.623 205.928 182.645 1.00 25.87  ? 273 SER B O   1 
ATOM   6869  C  CB  . SER D 3 295 ? 186.466 206.412 179.537 1.00 25.87  ? 273 SER B CB  1 
ATOM   6870  O  OG  . SER D 3 295 ? 187.568 206.647 180.395 1.00 25.87  ? 273 SER B OG  1 
ATOM   6871  N  N   . GLY D 3 296 ? 184.202 207.345 181.628 1.00 27.04  ? 274 GLY B N   1 
ATOM   6872  C  CA  . GLY D 3 296 ? 183.778 207.930 182.895 1.00 27.04  ? 274 GLY B CA  1 
ATOM   6873  C  C   . GLY D 3 296 ? 182.931 206.987 183.735 1.00 27.04  ? 274 GLY B C   1 
ATOM   6874  O  O   . GLY D 3 296 ? 183.055 206.950 184.969 1.00 27.04  ? 274 GLY B O   1 
ATOM   6875  N  N   . LEU D 3 297 ? 182.042 206.231 183.086 1.00 28.61  ? 275 LEU B N   1 
ATOM   6876  C  CA  . LEU D 3 297 ? 181.266 205.227 183.815 1.00 28.61  ? 275 LEU B CA  1 
ATOM   6877  C  C   . LEU D 3 297 ? 182.167 204.249 184.551 1.00 28.61  ? 275 LEU B C   1 
ATOM   6878  O  O   . LEU D 3 297 ? 181.831 203.796 185.653 1.00 28.61  ? 275 LEU B O   1 
ATOM   6879  C  CB  . LEU D 3 297 ? 180.352 204.453 182.870 1.00 28.61  ? 275 LEU B CB  1 
ATOM   6880  C  CG  . LEU D 3 297 ? 179.220 205.210 182.194 1.00 28.61  ? 275 LEU B CG  1 
ATOM   6881  C  CD1 . LEU D 3 297 ? 178.516 204.315 181.196 1.00 28.61  ? 275 LEU B CD1 1 
ATOM   6882  C  CD2 . LEU D 3 297 ? 178.264 205.675 183.257 1.00 28.61  ? 275 LEU B CD2 1 
ATOM   6883  N  N   . LEU D 3 298 ? 183.307 203.907 183.954 1.00 30.74  ? 276 LEU B N   1 
ATOM   6884  C  CA  . LEU D 3 298 ? 184.241 202.998 184.618 1.00 30.74  ? 276 LEU B CA  1 
ATOM   6885  C  C   . LEU D 3 298 ? 184.691 203.548 185.972 1.00 30.74  ? 276 LEU B C   1 
ATOM   6886  O  O   . LEU D 3 298 ? 184.682 202.834 186.988 1.00 30.74  ? 276 LEU B O   1 
ATOM   6887  C  CB  . LEU D 3 298 ? 185.448 202.750 183.716 1.00 30.74  ? 276 LEU B CB  1 
ATOM   6888  C  CG  . LEU D 3 298 ? 186.501 201.776 184.241 1.00 30.74  ? 276 LEU B CG  1 
ATOM   6889  C  CD1 . LEU D 3 298 ? 185.910 200.387 184.398 1.00 30.74  ? 276 LEU B CD1 1 
ATOM   6890  C  CD2 . LEU D 3 298 ? 187.707 201.757 183.319 1.00 30.74  ? 276 LEU B CD2 1 
ATOM   6891  N  N   . ASP D 3 299 ? 185.094 204.821 186.010 1.00 30.06  ? 277 ASP B N   1 
ATOM   6892  C  CA  . ASP D 3 299 ? 185.565 205.389 187.268 1.00 30.06  ? 277 ASP B CA  1 
ATOM   6893  C  C   . ASP D 3 299 ? 184.428 205.556 188.265 1.00 30.06  ? 277 ASP B C   1 
ATOM   6894  O  O   . ASP D 3 299 ? 184.649 205.447 189.477 1.00 30.06  ? 277 ASP B O   1 
ATOM   6895  C  CB  . ASP D 3 299 ? 186.313 206.708 187.013 1.00 30.06  ? 277 ASP B CB  1 
ATOM   6896  C  CG  . ASP D 3 299 ? 185.397 207.878 186.642 1.00 30.06  ? 277 ASP B CG  1 
ATOM   6897  O  OD1 . ASP D 3 299 ? 184.264 207.994 187.150 1.00 30.06  ? 277 ASP B OD1 1 
ATOM   6898  O  OD2 . ASP D 3 299 ? 185.832 208.707 185.816 1.00 30.06  ? 277 ASP B OD2 1 
ATOM   6899  N  N   . VAL D 3 300 ? 183.211 205.813 187.781 1.00 27.92  ? 278 VAL B N   1 
ATOM   6900  C  CA  . VAL D 3 300 ? 182.055 205.805 188.677 1.00 27.92  ? 278 VAL B CA  1 
ATOM   6901  C  C   . VAL D 3 300 ? 181.928 204.445 189.354 1.00 27.92  ? 278 VAL B C   1 
ATOM   6902  O  O   . VAL D 3 300 ? 181.679 204.345 190.565 1.00 27.92  ? 278 VAL B O   1 
ATOM   6903  C  CB  . VAL D 3 300 ? 180.774 206.163 187.910 1.00 27.92  ? 278 VAL B CB  1 
ATOM   6904  C  CG1 . VAL D 3 300 ? 179.558 205.816 188.739 1.00 27.92  ? 278 VAL B CG1 1 
ATOM   6905  C  CG2 . VAL D 3 300 ? 180.769 207.627 187.540 1.00 27.92  ? 278 VAL B CG2 1 
ATOM   6906  N  N   . TYR D 3 301 ? 182.097 203.377 188.574 1.00 34.35  ? 279 TYR B N   1 
ATOM   6907  C  CA  . TYR D 3 301 ? 182.047 202.026 189.129 1.00 34.35  ? 279 TYR B CA  1 
ATOM   6908  C  C   . TYR D 3 301 ? 183.090 201.829 190.216 1.00 34.35  ? 279 TYR B C   1 
ATOM   6909  O  O   . TYR D 3 301 ? 182.791 201.302 191.298 1.00 34.35  ? 279 TYR B O   1 
ATOM   6910  C  CB  . TYR D 3 301 ? 182.274 201.001 188.028 1.00 34.35  ? 279 TYR B CB  1 
ATOM   6911  C  CG  . TYR D 3 301 ? 182.277 199.595 188.547 1.00 34.35  ? 279 TYR B CG  1 
ATOM   6912  C  CD1 . TYR D 3 301 ? 181.141 199.047 189.114 1.00 34.35  ? 279 TYR B CD1 1 
ATOM   6913  C  CD2 . TYR D 3 301 ? 183.426 198.827 188.503 1.00 34.35  ? 279 TYR B CD2 1 
ATOM   6914  C  CE1 . TYR D 3 301 ? 181.139 197.762 189.593 1.00 34.35  ? 279 TYR B CE1 1 
ATOM   6915  C  CE2 . TYR D 3 301 ? 183.436 197.543 188.993 1.00 34.35  ? 279 TYR B CE2 1 
ATOM   6916  C  CZ  . TYR D 3 301 ? 182.287 197.012 189.533 1.00 34.35  ? 279 TYR B CZ  1 
ATOM   6917  O  OH  . TYR D 3 301 ? 182.285 195.728 190.021 1.00 34.35  ? 279 TYR B OH  1 
ATOM   6918  N  N   . LEU D 3 302 ? 184.337 202.200 189.923 1.00 30.22  ? 280 LEU B N   1 
ATOM   6919  C  CA  . LEU D 3 302 ? 185.398 202.019 190.911 1.00 30.22  ? 280 LEU B CA  1 
ATOM   6920  C  C   . LEU D 3 302 ? 185.115 202.815 192.178 1.00 30.22  ? 280 LEU B C   1 
ATOM   6921  O  O   . LEU D 3 302 ? 185.342 202.321 193.289 1.00 30.22  ? 280 LEU B O   1 
ATOM   6922  C  CB  . LEU D 3 302 ? 186.760 202.395 190.329 1.00 30.22  ? 280 LEU B CB  1 
ATOM   6923  C  CG  . LEU D 3 302 ? 187.499 201.335 189.504 1.00 30.22  ? 280 LEU B CG  1 
ATOM   6924  C  CD1 . LEU D 3 302 ? 187.840 200.153 190.397 1.00 30.22  ? 280 LEU B CD1 1 
ATOM   6925  C  CD2 . LEU D 3 302 ? 186.730 200.870 188.281 1.00 30.22  ? 280 LEU B CD2 1 
ATOM   6926  N  N   . SER D 3 303 ? 184.605 204.040 192.036 1.00 30.42  ? 281 SER B N   1 
ATOM   6927  C  CA  . SER D 3 303 ? 184.254 204.828 193.212 1.00 30.42  ? 281 SER B CA  1 
ATOM   6928  C  C   . SER D 3 303 ? 183.201 204.121 194.052 1.00 30.42  ? 281 SER B C   1 
ATOM   6929  O  O   . SER D 3 303 ? 183.327 204.043 195.280 1.00 30.42  ? 281 SER B O   1 
ATOM   6930  C  CB  . SER D 3 303 ? 183.757 206.205 192.789 1.00 30.42  ? 281 SER B CB  1 
ATOM   6931  O  OG  . SER D 3 303 ? 184.628 206.783 191.835 1.00 30.42  ? 281 SER B OG  1 
ATOM   6932  N  N   . SER D 3 304 ? 182.167 203.577 193.410 1.00 29.69  ? 282 SER B N   1 
ATOM   6933  C  CA  . SER D 3 304 ? 181.102 202.924 194.168 1.00 29.69  ? 282 SER B CA  1 
ATOM   6934  C  C   . SER D 3 304 ? 181.613 201.686 194.900 1.00 29.69  ? 282 SER B C   1 
ATOM   6935  O  O   . SER D 3 304 ? 181.312 201.474 196.086 1.00 29.69  ? 282 SER B O   1 
ATOM   6936  C  CB  . SER D 3 304 ? 179.951 202.557 193.238 1.00 29.69  ? 282 SER B CB  1 
ATOM   6937  O  OG  . SER D 3 304 ? 178.970 201.805 193.926 1.00 29.69  ? 282 SER B OG  1 
ATOM   6938  N  N   . VAL D 3 305 ? 182.389 200.850 194.210 1.00 29.84  ? 283 VAL B N   1 
ATOM   6939  C  CA  . VAL D 3 305 ? 182.853 199.621 194.846 1.00 29.84  ? 283 VAL B CA  1 
ATOM   6940  C  C   . VAL D 3 305 ? 183.833 199.940 195.970 1.00 29.84  ? 283 VAL B C   1 
ATOM   6941  O  O   . VAL D 3 305 ? 183.830 199.285 197.021 1.00 29.84  ? 283 VAL B O   1 
ATOM   6942  C  CB  . VAL D 3 305 ? 183.453 198.655 193.806 1.00 29.84  ? 283 VAL B CB  1 
ATOM   6943  C  CG1 . VAL D 3 305 ? 184.764 199.175 193.255 1.00 29.84  ? 283 VAL B CG1 1 
ATOM   6944  C  CG2 . VAL D 3 305 ? 183.640 197.279 194.411 1.00 29.84  ? 283 VAL B CG2 1 
ATOM   6945  N  N   . SER D 3 306 ? 184.667 200.967 195.786 1.00 33.61  ? 284 SER B N   1 
ATOM   6946  C  CA  . SER D 3 306 ? 185.569 201.371 196.854 1.00 33.61  ? 284 SER B CA  1 
ATOM   6947  C  C   . SER D 3 306 ? 184.794 201.919 198.039 1.00 33.61  ? 284 SER B C   1 
ATOM   6948  O  O   . SER D 3 306 ? 185.205 201.747 199.189 1.00 33.61  ? 284 SER B O   1 
ATOM   6949  C  CB  . SER D 3 306 ? 186.567 202.403 196.341 1.00 33.61  ? 284 SER B CB  1 
ATOM   6950  O  OG  . SER D 3 306 ? 185.895 203.493 195.739 1.00 33.61  ? 284 SER B OG  1 
ATOM   6951  N  N   . ASN D 3 307 ? 183.664 202.579 197.782 1.00 51.16  ? 285 ASN B N   1 
ATOM   6952  C  CA  . ASN D 3 307 ? 182.824 203.053 198.876 1.00 51.16  ? 285 ASN B CA  1 
ATOM   6953  C  C   . ASN D 3 307 ? 182.269 201.891 199.690 1.00 51.16  ? 285 ASN B C   1 
ATOM   6954  O  O   . ASN D 3 307 ? 182.265 201.925 200.930 1.00 51.16  ? 285 ASN B O   1 
ATOM   6955  C  CB  . ASN D 3 307 ? 181.690 203.899 198.316 1.00 51.16  ? 285 ASN B CB  1 
ATOM   6956  C  CG  . ASN D 3 307 ? 181.284 204.997 199.242 1.00 51.16  ? 285 ASN B CG  1 
ATOM   6957  O  OD1 . ASN D 3 307 ? 181.920 205.219 200.268 1.00 51.16  ? 285 ASN B OD1 1 
ATOM   6958  N  ND2 . ASN D 3 307 ? 180.214 205.699 198.895 1.00 51.16  ? 285 ASN B ND2 1 
ATOM   6959  N  N   . LYS D 3 308 ? 181.796 200.848 199.006 1.00 34.15  ? 286 LYS B N   1 
ATOM   6960  C  CA  . LYS D 3 308 ? 181.296 199.675 199.721 1.00 34.15  ? 286 LYS B CA  1 
ATOM   6961  C  C   . LYS D 3 308 ? 182.400 199.017 200.542 1.00 34.15  ? 286 LYS B C   1 
ATOM   6962  O  O   . LYS D 3 308 ? 182.185 198.624 201.701 1.00 34.15  ? 286 LYS B O   1 
ATOM   6963  C  CB  . LYS D 3 308 ? 180.698 198.669 198.739 1.00 34.15  ? 286 LYS B CB  1 
ATOM   6964  C  CG  . LYS D 3 308 ? 179.196 198.795 198.545 1.00 34.15  ? 286 LYS B CG  1 
ATOM   6965  C  CD  . LYS D 3 308 ? 178.859 199.957 197.627 1.00 34.15  ? 286 LYS B CD  1 
ATOM   6966  C  CE  . LYS D 3 308 ? 177.368 200.225 197.583 1.00 34.15  ? 286 LYS B CE  1 
ATOM   6967  N  NZ  . LYS D 3 308 ? 177.078 201.586 197.059 1.00 34.15  ? 286 LYS B NZ  1 
ATOM   6968  N  N   . THR D 3 309 ? 183.592 198.884 199.956 1.00 31.73  ? 287 THR B N   1 
ATOM   6969  C  CA  . THR D 3 309 ? 184.706 198.306 200.700 1.00 31.73  ? 287 THR B CA  1 
ATOM   6970  C  C   . THR D 3 309 ? 185.096 199.188 201.878 1.00 31.73  ? 287 THR B C   1 
ATOM   6971  O  O   . THR D 3 309 ? 185.515 198.686 202.924 1.00 31.73  ? 287 THR B O   1 
ATOM   6972  C  CB  . THR D 3 309 ? 185.904 198.081 199.783 1.00 31.73  ? 287 THR B CB  1 
ATOM   6973  O  OG1 . THR D 3 309 ? 186.305 199.328 199.206 1.00 31.73  ? 287 THR B OG1 1 
ATOM   6974  C  CG2 . THR D 3 309 ? 185.549 197.109 198.682 1.00 31.73  ? 287 THR B CG2 1 
ATOM   6975  N  N   . ASN D 3 310 ? 184.961 200.506 201.731 1.00 33.43  ? 288 ASN B N   1 
ATOM   6976  C  CA  . ASN D 3 310 ? 185.220 201.401 202.851 1.00 33.43  ? 288 ASN B CA  1 
ATOM   6977  C  C   . ASN D 3 310 ? 184.252 201.140 203.989 1.00 33.43  ? 288 ASN B C   1 
ATOM   6978  O  O   . ASN D 3 310 ? 184.652 201.104 205.155 1.00 33.43  ? 288 ASN B O   1 
ATOM   6979  C  CB  . ASN D 3 310 ? 185.120 202.852 202.399 1.00 33.43  ? 288 ASN B CB  1 
ATOM   6980  C  CG  . ASN D 3 310 ? 186.462 203.441 202.059 1.00 33.43  ? 288 ASN B CG  1 
ATOM   6981  O  OD1 . ASN D 3 310 ? 187.385 202.724 201.682 1.00 33.43  ? 288 ASN B OD1 1 
ATOM   6982  N  ND2 . ASN D 3 310 ? 186.584 204.753 202.192 1.00 33.43  ? 288 ASN B ND2 1 
ATOM   6983  N  N   . GLU D 3 311 ? 182.974 200.947 203.669 1.00 32.31  ? 289 GLU B N   1 
ATOM   6984  C  CA  . GLU D 3 311 ? 181.998 200.657 204.716 1.00 32.31  ? 289 GLU B CA  1 
ATOM   6985  C  C   . GLU D 3 311 ? 182.339 199.360 205.446 1.00 32.31  ? 289 GLU B C   1 
ATOM   6986  O  O   . GLU D 3 311 ? 182.359 199.312 206.686 1.00 32.31  ? 289 GLU B O   1 
ATOM   6987  C  CB  . GLU D 3 311 ? 180.595 200.591 204.117 1.00 32.31  ? 289 GLU B CB  1 
ATOM   6988  C  CG  . GLU D 3 311 ? 179.902 201.943 204.017 1.00 32.31  ? 289 GLU B CG  1 
ATOM   6989  C  CD  . GLU D 3 311 ? 178.853 201.986 202.922 1.00 32.31  ? 289 GLU B CD  1 
ATOM   6990  O  OE1 . GLU D 3 311 ? 178.362 203.091 202.609 1.00 32.31  ? 289 GLU B OE1 1 
ATOM   6991  O  OE2 . GLU D 3 311 ? 178.517 200.915 202.376 1.00 32.31  ? 289 GLU B OE2 1 
ATOM   6992  N  N   . VAL D 3 312 ? 182.633 198.295 204.695 1.00 32.26  ? 290 VAL B N   1 
ATOM   6993  C  CA  . VAL D 3 312 ? 182.898 197.014 205.354 1.00 32.26  ? 290 VAL B CA  1 
ATOM   6994  C  C   . VAL D 3 312 ? 184.201 197.073 206.152 1.00 32.26  ? 290 VAL B C   1 
ATOM   6995  O  O   . VAL D 3 312 ? 184.308 196.495 207.245 1.00 32.26  ? 290 VAL B O   1 
ATOM   6996  C  CB  . VAL D 3 312 ? 182.894 195.854 204.338 1.00 32.26  ? 290 VAL B CB  1 
ATOM   6997  C  CG1 . VAL D 3 312 ? 184.024 195.982 203.348 1.00 32.26  ? 290 VAL B CG1 1 
ATOM   6998  C  CG2 . VAL D 3 312 ? 182.971 194.522 205.056 1.00 32.26  ? 290 VAL B CG2 1 
ATOM   6999  N  N   . MET D 3 313 ? 185.205 197.783 205.635 1.00 33.07  ? 291 MET B N   1 
ATOM   7000  C  CA  . MET D 3 313 ? 186.456 197.921 206.365 1.00 33.07  ? 291 MET B CA  1 
ATOM   7001  C  C   . MET D 3 313 ? 186.275 198.758 207.620 1.00 33.07  ? 291 MET B C   1 
ATOM   7002  O  O   . MET D 3 313 ? 186.937 198.502 208.629 1.00 33.07  ? 291 MET B O   1 
ATOM   7003  C  CB  . MET D 3 313 ? 187.523 198.535 205.466 1.00 33.07  ? 291 MET B CB  1 
ATOM   7004  C  CG  . MET D 3 313 ? 188.293 197.522 204.649 1.00 33.07  ? 291 MET B CG  1 
ATOM   7005  S  SD  . MET D 3 313 ? 189.808 198.234 204.011 1.00 33.07  ? 291 MET B SD  1 
ATOM   7006  C  CE  . MET D 3 313 ? 190.670 198.507 205.549 1.00 33.07  ? 291 MET B CE  1 
ATOM   7007  N  N   . LYS D 3 314 ? 185.394 199.760 207.578 1.00 37.03  ? 292 LYS B N   1 
ATOM   7008  C  CA  . LYS D 3 314 ? 185.054 200.488 208.794 1.00 37.03  ? 292 LYS B CA  1 
ATOM   7009  C  C   . LYS D 3 314 ? 184.438 199.557 209.822 1.00 37.03  ? 292 LYS B C   1 
ATOM   7010  O  O   . LYS D 3 314 ? 184.764 199.633 211.011 1.00 37.03  ? 292 LYS B O   1 
ATOM   7011  C  CB  . LYS D 3 314 ? 184.097 201.638 208.487 1.00 37.03  ? 292 LYS B CB  1 
ATOM   7012  C  CG  . LYS D 3 314 ? 184.722 202.809 207.755 1.00 37.03  ? 292 LYS B CG  1 
ATOM   7013  C  CD  . LYS D 3 314 ? 183.661 203.611 207.033 1.00 37.03  ? 292 LYS B CD  1 
ATOM   7014  C  CE  . LYS D 3 314 ? 182.925 204.519 207.999 1.00 37.03  ? 292 LYS B CE  1 
ATOM   7015  N  NZ  . LYS D 3 314 ? 183.767 205.665 208.427 1.00 37.03  ? 292 LYS B NZ  1 
ATOM   7016  N  N   . VAL D 3 315 ? 183.544 198.670 209.384 1.00 32.39  ? 293 VAL B N   1 
ATOM   7017  C  CA  . VAL D 3 315 ? 182.952 197.707 210.314 1.00 32.39  ? 293 VAL B CA  1 
ATOM   7018  C  C   . VAL D 3 315 ? 184.045 196.870 210.973 1.00 32.39  ? 293 VAL B C   1 
ATOM   7019  O  O   . VAL D 3 315 ? 184.108 196.741 212.208 1.00 32.39  ? 293 VAL B O   1 
ATOM   7020  C  CB  . VAL D 3 315 ? 181.925 196.822 209.586 1.00 32.39  ? 293 VAL B CB  1 
ATOM   7021  C  CG1 . VAL D 3 315 ? 181.649 195.560 210.381 1.00 32.39  ? 293 VAL B CG1 1 
ATOM   7022  C  CG2 . VAL D 3 315 ? 180.641 197.595 209.343 1.00 32.39  ? 293 VAL B CG2 1 
ATOM   7023  N  N   . LEU D 3 316 ? 184.939 196.314 210.154 1.00 32.37  ? 294 LEU B N   1 
ATOM   7024  C  CA  . LEU D 3 316 ? 185.990 195.444 210.675 1.00 32.37  ? 294 LEU B CA  1 
ATOM   7025  C  C   . LEU D 3 316 ? 186.908 196.193 211.634 1.00 32.37  ? 294 LEU B C   1 
ATOM   7026  O  O   . LEU D 3 316 ? 187.261 195.680 212.704 1.00 32.37  ? 294 LEU B O   1 
ATOM   7027  C  CB  . LEU D 3 316 ? 186.798 194.849 209.524 1.00 32.37  ? 294 LEU B CB  1 
ATOM   7028  C  CG  . LEU D 3 316 ? 188.152 194.255 209.913 1.00 32.37  ? 294 LEU B CG  1 
ATOM   7029  C  CD1 . LEU D 3 316 ? 187.971 192.883 210.515 1.00 32.37  ? 294 LEU B CD1 1 
ATOM   7030  C  CD2 . LEU D 3 316 ? 189.076 194.192 208.727 1.00 32.37  ? 294 LEU B CD2 1 
ATOM   7031  N  N   . THR D 3 317 ? 187.312 197.412 211.269 1.00 34.81  ? 295 THR B N   1 
ATOM   7032  C  CA  . THR D 3 317 ? 188.252 198.139 212.111 1.00 34.81  ? 295 THR B CA  1 
ATOM   7033  C  C   . THR D 3 317 ? 187.595 198.636 213.389 1.00 34.81  ? 295 THR B C   1 
ATOM   7034  O  O   . THR D 3 317 ? 188.267 198.726 214.417 1.00 34.81  ? 295 THR B O   1 
ATOM   7035  C  CB  . THR D 3 317 ? 188.885 199.302 211.351 1.00 34.81  ? 295 THR B CB  1 
ATOM   7036  O  OG1 . THR D 3 317 ? 189.921 199.878 212.155 1.00 34.81  ? 295 THR B OG1 1 
ATOM   7037  C  CG2 . THR D 3 317 ? 187.860 200.374 211.046 1.00 34.81  ? 295 THR B CG2 1 
ATOM   7038  N  N   . ILE D 3 318 ? 186.295 198.939 213.368 1.00 37.45  ? 296 ILE B N   1 
ATOM   7039  C  CA  . ILE D 3 318 ? 185.605 199.273 214.611 1.00 37.45  ? 296 ILE B CA  1 
ATOM   7040  C  C   . ILE D 3 318 ? 185.608 198.074 215.545 1.00 37.45  ? 296 ILE B C   1 
ATOM   7041  O  O   . ILE D 3 318 ? 185.922 198.188 216.739 1.00 37.45  ? 296 ILE B O   1 
ATOM   7042  C  CB  . ILE D 3 318 ? 184.168 199.745 214.326 1.00 37.45  ? 296 ILE B CB  1 
ATOM   7043  C  CG1 . ILE D 3 318 ? 184.156 201.127 213.679 1.00 37.45  ? 296 ILE B CG1 1 
ATOM   7044  C  CG2 . ILE D 3 318 ? 183.356 199.772 215.611 1.00 37.45  ? 296 ILE B CG2 1 
ATOM   7045  C  CD1 . ILE D 3 318 ? 182.758 201.685 213.508 1.00 37.45  ? 296 ILE B CD1 1 
ATOM   7046  N  N   . ILE D 3 319 ? 185.259 196.900 215.008 1.00 36.79  ? 297 ILE B N   1 
ATOM   7047  C  CA  . ILE D 3 319 ? 185.237 195.693 215.833 1.00 36.79  ? 297 ILE B CA  1 
ATOM   7048  C  C   . ILE D 3 319 ? 186.611 195.446 216.441 1.00 36.79  ? 297 ILE B C   1 
ATOM   7049  O  O   . ILE D 3 319 ? 186.746 195.218 217.650 1.00 36.79  ? 297 ILE B O   1 
ATOM   7050  C  CB  . ILE D 3 319 ? 184.763 194.484 215.008 1.00 36.79  ? 297 ILE B CB  1 
ATOM   7051  C  CG1 . ILE D 3 319 ? 183.257 194.557 214.769 1.00 36.79  ? 297 ILE B CG1 1 
ATOM   7052  C  CG2 . ILE D 3 319 ? 185.136 193.187 215.703 1.00 36.79  ? 297 ILE B CG2 1 
ATOM   7053  C  CD1 . ILE D 3 319 ? 182.431 194.275 215.999 1.00 36.79  ? 297 ILE B CD1 1 
ATOM   7054  N  N   . ALA D 3 320 ? 187.655 195.508 215.609 1.00 37.87  ? 298 ALA B N   1 
ATOM   7055  C  CA  . ALA D 3 320 ? 189.007 195.262 216.098 1.00 37.87  ? 298 ALA B CA  1 
ATOM   7056  C  C   . ALA D 3 320 ? 189.432 196.309 217.119 1.00 37.87  ? 298 ALA B C   1 
ATOM   7057  O  O   . ALA D 3 320 ? 189.996 195.970 218.164 1.00 37.87  ? 298 ALA B O   1 
ATOM   7058  C  CB  . ALA D 3 320 ? 189.988 195.223 214.929 1.00 37.87  ? 298 ALA B CB  1 
ATOM   7059  N  N   . THR D 3 321 ? 189.148 197.585 216.851 1.00 39.19  ? 299 THR B N   1 
ATOM   7060  C  CA  . THR D 3 321 ? 189.572 198.648 217.751 1.00 39.19  ? 299 THR B CA  1 
ATOM   7061  C  C   . THR D 3 321 ? 188.927 198.500 219.117 1.00 39.19  ? 299 THR B C   1 
ATOM   7062  O  O   . THR D 3 321 ? 189.556 198.786 220.141 1.00 39.19  ? 299 THR B O   1 
ATOM   7063  C  CB  . THR D 3 321 ? 189.232 200.012 217.151 1.00 39.19  ? 299 THR B CB  1 
ATOM   7064  O  OG1 . THR D 3 321 ? 189.564 200.019 215.757 1.00 39.19  ? 299 THR B OG1 1 
ATOM   7065  C  CG2 . THR D 3 321 ? 190.008 201.114 217.858 1.00 39.19  ? 299 THR B CG2 1 
ATOM   7066  N  N   . ILE D 3 322 ? 187.666 198.069 219.158 1.00 40.65  ? 300 ILE B N   1 
ATOM   7067  C  CA  . ILE D 3 322 ? 187.022 197.889 220.455 1.00 40.65  ? 300 ILE B CA  1 
ATOM   7068  C  C   . ILE D 3 322 ? 187.536 196.633 221.152 1.00 40.65  ? 300 ILE B C   1 
ATOM   7069  O  O   . ILE D 3 322 ? 187.777 196.644 222.363 1.00 40.65  ? 300 ILE B O   1 
ATOM   7070  C  CB  . ILE D 3 322 ? 185.490 197.869 220.311 1.00 40.65  ? 300 ILE B CB  1 
ATOM   7071  C  CG1 . ILE D 3 322 ? 184.997 199.154 219.654 1.00 40.65  ? 300 ILE B CG1 1 
ATOM   7072  C  CG2 . ILE D 3 322 ? 184.841 197.728 221.675 1.00 40.65  ? 300 ILE B CG2 1 
ATOM   7073  C  CD1 . ILE D 3 322 ? 183.500 199.245 219.565 1.00 40.65  ? 300 ILE B CD1 1 
ATOM   7074  N  N   . PHE D 3 323 ? 187.715 195.532 220.417 1.00 41.89  ? 301 PHE B N   1 
ATOM   7075  C  CA  . PHE D 3 323 ? 187.863 194.235 221.068 1.00 41.89  ? 301 PHE B CA  1 
ATOM   7076  C  C   . PHE D 3 323 ? 189.285 193.684 221.073 1.00 41.89  ? 301 PHE B C   1 
ATOM   7077  O  O   . PHE D 3 323 ? 189.486 192.547 221.510 1.00 41.89  ? 301 PHE B O   1 
ATOM   7078  C  CB  . PHE D 3 323 ? 186.912 193.220 220.436 1.00 41.89  ? 301 PHE B CB  1 
ATOM   7079  C  CG  . PHE D 3 323 ? 185.509 193.328 220.950 1.00 41.89  ? 301 PHE B CG  1 
ATOM   7080  C  CD1 . PHE D 3 323 ? 184.712 194.396 220.587 1.00 41.89  ? 301 PHE B CD1 1 
ATOM   7081  C  CD2 . PHE D 3 323 ? 185.011 192.407 221.852 1.00 41.89  ? 301 PHE B CD2 1 
ATOM   7082  C  CE1 . PHE D 3 323 ? 183.434 194.517 221.071 1.00 41.89  ? 301 PHE B CE1 1 
ATOM   7083  C  CE2 . PHE D 3 323 ? 183.729 192.527 222.344 1.00 41.89  ? 301 PHE B CE2 1 
ATOM   7084  C  CZ  . PHE D 3 323 ? 182.942 193.583 221.952 1.00 41.89  ? 301 PHE B CZ  1 
ATOM   7085  N  N   . MET D 3 324 ? 190.273 194.435 220.599 1.00 44.66  ? 302 MET B N   1 
ATOM   7086  C  CA  . MET D 3 324 ? 191.647 194.049 220.906 1.00 44.66  ? 302 MET B CA  1 
ATOM   7087  C  C   . MET D 3 324 ? 192.045 194.498 222.312 1.00 44.66  ? 302 MET B C   1 
ATOM   7088  O  O   . MET D 3 324 ? 192.557 193.681 223.088 1.00 44.66  ? 302 MET B O   1 
ATOM   7089  C  CB  . MET D 3 324 ? 192.638 194.600 219.873 1.00 44.66  ? 302 MET B CB  1 
ATOM   7090  C  CG  . MET D 3 324 ? 192.416 194.172 218.433 1.00 44.66  ? 302 MET B CG  1 
ATOM   7091  S  SD  . MET D 3 324 ? 193.406 192.739 217.970 1.00 44.66  ? 302 MET B SD  1 
ATOM   7092  C  CE  . MET D 3 324 ? 192.657 192.281 216.407 1.00 44.66  ? 302 MET B CE  1 
ATOM   7093  N  N   . PRO D 3 325 ? 191.836 195.767 222.692 1.00 46.80  ? 303 PRO B N   1 
ATOM   7094  C  CA  . PRO D 3 325 ? 192.258 196.181 224.037 1.00 46.80  ? 303 PRO B CA  1 
ATOM   7095  C  C   . PRO D 3 325 ? 191.463 195.533 225.153 1.00 46.80  ? 303 PRO B C   1 
ATOM   7096  O  O   . PRO D 3 325 ? 192.034 195.243 226.211 1.00 46.80  ? 303 PRO B O   1 
ATOM   7097  C  CB  . PRO D 3 325 ? 192.060 197.702 224.013 1.00 46.80  ? 303 PRO B CB  1 
ATOM   7098  C  CG  . PRO D 3 325 ? 190.997 197.911 223.023 1.00 46.80  ? 303 PRO B CG  1 
ATOM   7099  C  CD  . PRO D 3 325 ? 191.268 196.906 221.950 1.00 46.80  ? 303 PRO B CD  1 
ATOM   7100  N  N   . LEU D 3 326 ? 190.164 195.299 224.964 1.00 53.94  ? 304 LEU B N   1 
ATOM   7101  C  CA  . LEU D 3 326 ? 189.390 194.647 226.014 1.00 53.94  ? 304 LEU B CA  1 
ATOM   7102  C  C   . LEU D 3 326 ? 189.813 193.194 226.188 1.00 53.94  ? 304 LEU B C   1 
ATOM   7103  O  O   . LEU D 3 326 ? 189.891 192.696 227.316 1.00 53.94  ? 304 LEU B O   1 
ATOM   7104  C  CB  . LEU D 3 326 ? 187.895 194.759 225.719 1.00 53.94  ? 304 LEU B CB  1 
ATOM   7105  C  CG  . LEU D 3 326 ? 187.163 195.988 226.277 1.00 53.94  ? 304 LEU B CG  1 
ATOM   7106  C  CD1 . LEU D 3 326 ? 187.928 197.281 226.029 1.00 53.94  ? 304 LEU B CD1 1 
ATOM   7107  C  CD2 . LEU D 3 326 ? 185.759 196.084 225.705 1.00 53.94  ? 304 LEU B CD2 1 
ATOM   7108  N  N   . THR D 3 327 ? 190.111 192.502 225.087 1.00 50.60  ? 305 THR B N   1 
ATOM   7109  C  CA  . THR D 3 327 ? 190.664 191.156 225.196 1.00 50.60  ? 305 THR B CA  1 
ATOM   7110  C  C   . THR D 3 327 ? 192.013 191.176 225.901 1.00 50.60  ? 305 THR B C   1 
ATOM   7111  O  O   . THR D 3 327 ? 192.306 190.303 226.727 1.00 50.60  ? 305 THR B O   1 
ATOM   7112  C  CB  . THR D 3 327 ? 190.796 190.524 223.812 1.00 50.60  ? 305 THR B CB  1 
ATOM   7113  O  OG1 . THR D 3 327 ? 189.551 190.631 223.114 1.00 50.60  ? 305 THR B OG1 1 
ATOM   7114  C  CG2 . THR D 3 327 ? 191.171 189.060 223.929 1.00 50.60  ? 305 THR B CG2 1 
ATOM   7115  N  N   . PHE D 3 328 ? 192.848 192.170 225.590 1.00 54.96  ? 306 PHE B N   1 
ATOM   7116  C  CA  . PHE D 3 328 ? 194.139 192.291 226.260 1.00 54.96  ? 306 PHE B CA  1 
ATOM   7117  C  C   . PHE D 3 328 ? 193.969 192.502 227.761 1.00 54.96  ? 306 PHE B C   1 
ATOM   7118  O  O   . PHE D 3 328 ? 194.686 191.897 228.565 1.00 54.96  ? 306 PHE B O   1 
ATOM   7119  C  CB  . PHE D 3 328 ? 194.933 193.438 225.638 1.00 54.96  ? 306 PHE B CB  1 
ATOM   7120  C  CG  . PHE D 3 328 ? 196.096 193.891 226.464 1.00 54.96  ? 306 PHE B CG  1 
ATOM   7121  C  CD1 . PHE D 3 328 ? 197.163 193.043 226.708 1.00 54.96  ? 306 PHE B CD1 1 
ATOM   7122  C  CD2 . PHE D 3 328 ? 196.127 195.165 226.996 1.00 54.96  ? 306 PHE B CD2 1 
ATOM   7123  C  CE1 . PHE D 3 328 ? 198.237 193.462 227.464 1.00 54.96  ? 306 PHE B CE1 1 
ATOM   7124  C  CE2 . PHE D 3 328 ? 197.196 195.585 227.754 1.00 54.96  ? 306 PHE B CE2 1 
ATOM   7125  C  CZ  . PHE D 3 328 ? 198.252 194.734 227.988 1.00 54.96  ? 306 PHE B CZ  1 
ATOM   7126  N  N   . ILE D 3 329 ? 193.021 193.351 228.159 1.00 60.54  ? 307 ILE B N   1 
ATOM   7127  C  CA  . ILE D 3 329 ? 192.804 193.610 229.580 1.00 60.54  ? 307 ILE B CA  1 
ATOM   7128  C  C   . ILE D 3 329 ? 192.243 192.372 230.268 1.00 60.54  ? 307 ILE B C   1 
ATOM   7129  O  O   . ILE D 3 329 ? 192.588 192.072 231.419 1.00 60.54  ? 307 ILE B O   1 
ATOM   7130  C  CB  . ILE D 3 329 ? 191.883 194.828 229.770 1.00 60.54  ? 307 ILE B CB  1 
ATOM   7131  C  CG1 . ILE D 3 329 ? 192.534 196.087 229.206 1.00 60.54  ? 307 ILE B CG1 1 
ATOM   7132  C  CG2 . ILE D 3 329 ? 191.595 195.048 231.242 1.00 60.54  ? 307 ILE B CG2 1 
ATOM   7133  C  CD1 . ILE D 3 329 ? 191.595 197.262 229.123 1.00 60.54  ? 307 ILE B CD1 1 
ATOM   7134  N  N   . ALA D 3 330 ? 191.363 191.640 229.583 1.00 65.97  ? 308 ALA B N   1 
ATOM   7135  C  CA  . ALA D 3 330 ? 190.851 190.395 230.142 1.00 65.97  ? 308 ALA B CA  1 
ATOM   7136  C  C   . ALA D 3 330 ? 191.976 189.396 230.359 1.00 65.97  ? 308 ALA B C   1 
ATOM   7137  O  O   . ALA D 3 330 ? 192.020 188.712 231.386 1.00 65.97  ? 308 ALA B O   1 
ATOM   7138  C  CB  . ALA D 3 330 ? 189.776 189.807 229.228 1.00 65.97  ? 308 ALA B CB  1 
ATOM   7139  N  N   . GLY D 3 331 ? 192.901 189.304 229.404 1.00 65.39  ? 309 GLY B N   1 
ATOM   7140  C  CA  . GLY D 3 331 ? 194.057 188.444 229.592 1.00 65.39  ? 309 GLY B CA  1 
ATOM   7141  C  C   . GLY D 3 331 ? 194.943 188.889 230.740 1.00 65.39  ? 309 GLY B C   1 
ATOM   7142  O  O   . GLY D 3 331 ? 195.435 188.061 231.510 1.00 65.39  ? 309 GLY B O   1 
ATOM   7143  N  N   . ILE D 3 332 ? 195.162 190.201 230.869 1.00 72.89  ? 310 ILE B N   1 
ATOM   7144  C  CA  . ILE D 3 332 ? 196.022 190.714 231.935 1.00 72.89  ? 310 ILE B CA  1 
ATOM   7145  C  C   . ILE D 3 332 ? 195.434 190.398 233.301 1.00 72.89  ? 310 ILE B C   1 
ATOM   7146  O  O   . ILE D 3 332 ? 196.115 189.855 234.180 1.00 72.89  ? 310 ILE B O   1 
ATOM   7147  C  CB  . ILE D 3 332 ? 196.247 192.225 231.769 1.00 72.89  ? 310 ILE B CB  1 
ATOM   7148  C  CG1 . ILE D 3 332 ? 197.059 192.496 230.512 1.00 72.89  ? 310 ILE B CG1 1 
ATOM   7149  C  CG2 . ILE D 3 332 ? 196.940 192.791 232.991 1.00 72.89  ? 310 ILE B CG2 1 
ATOM   7150  C  CD1 . ILE D 3 332 ? 198.401 191.831 230.532 1.00 72.89  ? 310 ILE B CD1 1 
ATOM   7151  N  N   . TYR D 3 333 ? 194.159 190.731 233.504 1.00 83.16  ? 311 TYR B N   1 
ATOM   7152  C  CA  . TYR D 3 333 ? 193.529 190.414 234.778 1.00 83.16  ? 311 TYR B CA  1 
ATOM   7153  C  C   . TYR D 3 333 ? 193.236 188.930 234.922 1.00 83.16  ? 311 TYR B C   1 
ATOM   7154  O  O   . TYR D 3 333 ? 192.860 188.492 236.014 1.00 83.16  ? 311 TYR B O   1 
ATOM   7155  C  CB  . TYR D 3 333 ? 192.249 191.229 234.953 1.00 83.16  ? 311 TYR B CB  1 
ATOM   7156  C  CG  . TYR D 3 333 ? 192.510 192.674 235.300 1.00 83.16  ? 311 TYR B CG  1 
ATOM   7157  C  CD1 . TYR D 3 333 ? 193.372 193.013 236.332 1.00 83.16  ? 311 TYR B CD1 1 
ATOM   7158  C  CD2 . TYR D 3 333 ? 191.904 193.699 234.591 1.00 83.16  ? 311 TYR B CD2 1 
ATOM   7159  C  CE1 . TYR D 3 333 ? 193.621 194.333 236.653 1.00 83.16  ? 311 TYR B CE1 1 
ATOM   7160  C  CE2 . TYR D 3 333 ? 192.146 195.024 234.902 1.00 83.16  ? 311 TYR B CE2 1 
ATOM   7161  C  CZ  . TYR D 3 333 ? 193.004 195.336 235.935 1.00 83.16  ? 311 TYR B CZ  1 
ATOM   7162  O  OH  . TYR D 3 333 ? 193.246 196.654 236.247 1.00 83.16  ? 311 TYR B OH  1 
ATOM   7163  N  N   . GLY D 3 334 ? 193.396 188.155 233.854 1.00 81.48  ? 312 GLY B N   1 
ATOM   7164  C  CA  . GLY D 3 334 ? 193.249 186.718 233.888 1.00 81.48  ? 312 GLY B CA  1 
ATOM   7165  C  C   . GLY D 3 334 ? 194.545 185.941 233.892 1.00 81.48  ? 312 GLY B C   1 
ATOM   7166  O  O   . GLY D 3 334 ? 194.506 184.713 233.750 1.00 81.48  ? 312 GLY B O   1 
ATOM   7167  N  N   . MET D 3 335 ? 195.691 186.606 234.032 1.00 87.54  ? 313 MET B N   1 
ATOM   7168  C  CA  . MET D 3 335 ? 196.938 185.879 234.202 1.00 87.54  ? 313 MET B CA  1 
ATOM   7169  C  C   . MET D 3 335 ? 196.969 185.216 235.574 1.00 87.54  ? 313 MET B C   1 
ATOM   7170  O  O   . MET D 3 335 ? 196.222 185.575 236.488 1.00 87.54  ? 313 MET B O   1 
ATOM   7171  C  CB  . MET D 3 335 ? 198.149 186.798 234.050 1.00 87.54  ? 313 MET B CB  1 
ATOM   7172  C  CG  . MET D 3 335 ? 198.352 187.371 232.662 1.00 87.54  ? 313 MET B CG  1 
ATOM   7173  S  SD  . MET D 3 335 ? 199.840 188.383 232.565 1.00 87.54  ? 313 MET B SD  1 
ATOM   7174  C  CE  . MET D 3 335 ? 199.330 189.853 233.447 1.00 87.54  ? 313 MET B CE  1 
ATOM   7175  N  N   . ASN D 3 336 ? 197.841 184.228 235.706 1.00 94.41  ? 314 ASN B N   1 
ATOM   7176  C  CA  . ASN D 3 336 ? 197.959 183.443 236.929 1.00 94.41  ? 314 ASN B CA  1 
ATOM   7177  C  C   . ASN D 3 336 ? 199.376 183.581 237.485 1.00 94.41  ? 314 ASN B C   1 
ATOM   7178  O  O   . ASN D 3 336 ? 200.268 182.786 237.188 1.00 94.41  ? 314 ASN B O   1 
ATOM   7179  C  CB  . ASN D 3 336 ? 197.540 181.992 236.658 1.00 94.41  ? 314 ASN B CB  1 
ATOM   7180  C  CG  . ASN D 3 336 ? 198.254 181.378 235.468 1.00 94.41  ? 314 ASN B CG  1 
ATOM   7181  O  OD1 . ASN D 3 336 ? 199.169 181.969 234.897 1.00 94.41  ? 314 ASN B OD1 1 
ATOM   7182  N  ND2 . ASN D 3 336 ? 197.795 180.206 235.055 1.00 94.41  ? 314 ASN B ND2 1 
ATOM   7183  N  N   . PHE D 3 337 ? 199.567 184.612 238.304 1.00 106.60 ? 315 PHE B N   1 
ATOM   7184  C  CA  . PHE D 3 337 ? 200.789 184.843 239.055 1.00 106.60 ? 315 PHE B CA  1 
ATOM   7185  C  C   . PHE D 3 337 ? 200.526 184.599 240.536 1.00 106.60 ? 315 PHE B C   1 
ATOM   7186  O  O   . PHE D 3 337 ? 199.377 184.531 240.981 1.00 106.60 ? 315 PHE B O   1 
ATOM   7187  C  CB  . PHE D 3 337 ? 201.310 186.271 238.846 1.00 106.60 ? 315 PHE B CB  1 
ATOM   7188  C  CG  . PHE D 3 337 ? 202.135 186.446 237.601 1.00 106.60 ? 315 PHE B CG  1 
ATOM   7189  C  CD1 . PHE D 3 337 ? 201.803 185.786 236.429 1.00 106.60 ? 315 PHE B CD1 1 
ATOM   7190  C  CD2 . PHE D 3 337 ? 203.243 187.279 237.602 1.00 106.60 ? 315 PHE B CD2 1 
ATOM   7191  C  CE1 . PHE D 3 337 ? 202.560 185.950 235.283 1.00 106.60 ? 315 PHE B CE1 1 
ATOM   7192  C  CE2 . PHE D 3 337 ? 204.005 187.445 236.463 1.00 106.60 ? 315 PHE B CE2 1 
ATOM   7193  C  CZ  . PHE D 3 337 ? 203.663 186.781 235.301 1.00 106.60 ? 315 PHE B CZ  1 
ATOM   7194  N  N   . GLU D 3 338 ? 201.610 184.466 241.303 1.00 114.45 ? 316 GLU B N   1 
ATOM   7195  C  CA  . GLU D 3 338 ? 201.460 184.173 242.724 1.00 114.45 ? 316 GLU B CA  1 
ATOM   7196  C  C   . GLU D 3 338 ? 200.920 185.370 243.497 1.00 114.45 ? 316 GLU B C   1 
ATOM   7197  O  O   . GLU D 3 338 ? 200.303 185.193 244.554 1.00 114.45 ? 316 GLU B O   1 
ATOM   7198  C  CB  . GLU D 3 338 ? 202.795 183.708 243.313 1.00 114.45 ? 316 GLU B CB  1 
ATOM   7199  C  CG  . GLU D 3 338 ? 203.646 184.808 243.934 1.00 114.45 ? 316 GLU B CG  1 
ATOM   7200  C  CD  . GLU D 3 338 ? 204.627 185.417 242.951 1.00 114.45 ? 316 GLU B CD  1 
ATOM   7201  O  OE1 . GLU D 3 338 ? 204.442 185.229 241.731 1.00 114.45 ? 316 GLU B OE1 1 
ATOM   7202  O  OE2 . GLU D 3 338 ? 205.584 186.082 243.400 1.00 114.45 ? 316 GLU B OE2 1 
ATOM   7203  N  N   . TYR D 3 339 ? 201.130 186.582 242.994 1.00 121.98 ? 317 TYR B N   1 
ATOM   7204  C  CA  . TYR D 3 339 ? 200.680 187.802 243.651 1.00 121.98 ? 317 TYR B CA  1 
ATOM   7205  C  C   . TYR D 3 339 ? 199.661 188.502 242.762 1.00 121.98 ? 317 TYR B C   1 
ATOM   7206  O  O   . TYR D 3 339 ? 199.920 188.728 241.575 1.00 121.98 ? 317 TYR B O   1 
ATOM   7207  C  CB  . TYR D 3 339 ? 201.862 188.726 243.948 1.00 121.98 ? 317 TYR B CB  1 
ATOM   7208  C  CG  . TYR D 3 339 ? 201.617 189.707 245.071 1.00 121.98 ? 317 TYR B CG  1 
ATOM   7209  C  CD1 . TYR D 3 339 ? 201.517 189.276 246.387 1.00 121.98 ? 317 TYR B CD1 1 
ATOM   7210  C  CD2 . TYR D 3 339 ? 201.494 191.067 244.815 1.00 121.98 ? 317 TYR B CD2 1 
ATOM   7211  C  CE1 . TYR D 3 339 ? 201.295 190.172 247.417 1.00 121.98 ? 317 TYR B CE1 1 
ATOM   7212  C  CE2 . TYR D 3 339 ? 201.274 191.970 245.838 1.00 121.98 ? 317 TYR B CE2 1 
ATOM   7213  C  CZ  . TYR D 3 339 ? 201.175 191.517 247.136 1.00 121.98 ? 317 TYR B CZ  1 
ATOM   7214  O  OH  . TYR D 3 339 ? 200.955 192.412 248.158 1.00 121.98 ? 317 TYR B OH  1 
ATOM   7215  N  N   . MET D 3 340 ? 198.511 188.845 243.334 1.00 128.12 ? 318 MET B N   1 
ATOM   7216  C  CA  . MET D 3 340 ? 197.413 189.403 242.562 1.00 128.12 ? 318 MET B CA  1 
ATOM   7217  C  C   . MET D 3 340 ? 196.848 190.644 243.236 1.00 128.12 ? 318 MET B C   1 
ATOM   7218  O  O   . MET D 3 340 ? 196.922 190.784 244.462 1.00 128.12 ? 318 MET B O   1 
ATOM   7219  C  CB  . MET D 3 340 ? 196.296 188.365 242.375 1.00 128.12 ? 318 MET B CB  1 
ATOM   7220  C  CG  . MET D 3 340 ? 196.576 187.340 241.285 1.00 128.12 ? 318 MET B CG  1 
ATOM   7221  S  SD  . MET D 3 340 ? 196.269 187.972 239.622 1.00 128.12 ? 318 MET B SD  1 
ATOM   7222  C  CE  . MET D 3 340 ? 197.929 187.982 238.945 1.00 128.12 ? 318 MET B CE  1 
ATOM   7223  N  N   . PRO D 3 341 ? 196.278 191.567 242.452 1.00 130.49 ? 319 PRO B N   1 
ATOM   7224  C  CA  . PRO D 3 341 ? 195.666 192.769 243.034 1.00 130.49 ? 319 PRO B CA  1 
ATOM   7225  C  C   . PRO D 3 341 ? 194.210 192.556 243.421 1.00 130.49 ? 319 PRO B C   1 
ATOM   7226  O  O   . PRO D 3 341 ? 193.455 193.519 243.588 1.00 130.49 ? 319 PRO B O   1 
ATOM   7227  C  CB  . PRO D 3 341 ? 195.801 193.799 241.909 1.00 130.49 ? 319 PRO B CB  1 
ATOM   7228  C  CG  . PRO D 3 341 ? 195.724 192.983 240.665 1.00 130.49 ? 319 PRO B CG  1 
ATOM   7229  C  CD  . PRO D 3 341 ? 196.315 191.626 240.980 1.00 130.49 ? 319 PRO B CD  1 
ATOM   7230  N  N   . GLU D 3 342 ? 193.809 191.289 243.546 1.00 130.61 ? 320 GLU B N   1 
ATOM   7231  C  CA  . GLU D 3 342 ? 192.405 190.965 243.782 1.00 130.61 ? 320 GLU B CA  1 
ATOM   7232  C  C   . GLU D 3 342 ? 191.901 191.543 245.099 1.00 130.61 ? 320 GLU B C   1 
ATOM   7233  O  O   . GLU D 3 342 ? 190.770 192.037 245.175 1.00 130.61 ? 320 GLU B O   1 
ATOM   7234  C  CB  . GLU D 3 342 ? 192.217 189.450 243.765 1.00 130.61 ? 320 GLU B CB  1 
ATOM   7235  C  CG  . GLU D 3 342 ? 192.747 188.768 242.519 1.00 130.61 ? 320 GLU B CG  1 
ATOM   7236  C  CD  . GLU D 3 342 ? 191.876 189.013 241.309 1.00 130.61 ? 320 GLU B CD  1 
ATOM   7237  O  OE1 . GLU D 3 342 ? 190.641 189.061 241.470 1.00 130.61 ? 320 GLU B OE1 1 
ATOM   7238  O  OE2 . GLU D 3 342 ? 192.425 189.153 240.198 1.00 130.61 ? 320 GLU B OE2 1 
ATOM   7239  N  N   . LEU D 3 343 ? 192.718 191.487 246.149 1.00 140.14 ? 321 LEU B N   1 
ATOM   7240  C  CA  . LEU D 3 343 ? 192.264 191.827 247.499 1.00 140.14 ? 321 LEU B CA  1 
ATOM   7241  C  C   . LEU D 3 343 ? 192.382 193.330 247.766 1.00 140.14 ? 321 LEU B C   1 
ATOM   7242  O  O   . LEU D 3 343 ? 193.083 193.775 248.676 1.00 140.14 ? 321 LEU B O   1 
ATOM   7243  C  CB  . LEU D 3 343 ? 193.045 191.021 248.532 1.00 140.14 ? 321 LEU B CB  1 
ATOM   7244  C  CG  . LEU D 3 343 ? 192.431 189.705 249.018 1.00 140.14 ? 321 LEU B CG  1 
ATOM   7245  C  CD1 . LEU D 3 343 ? 191.121 189.964 249.750 1.00 140.14 ? 321 LEU B CD1 1 
ATOM   7246  C  CD2 . LEU D 3 343 ? 192.231 188.727 247.870 1.00 140.14 ? 321 LEU B CD2 1 
ATOM   7247  N  N   . ARG D 3 344 ? 191.665 194.112 246.962 1.00 139.01 ? 322 ARG B N   1 
ATOM   7248  C  CA  . ARG D 3 344 ? 191.577 195.555 247.164 1.00 139.01 ? 322 ARG B CA  1 
ATOM   7249  C  C   . ARG D 3 344 ? 190.492 196.112 246.251 1.00 139.01 ? 322 ARG B C   1 
ATOM   7250  O  O   . ARG D 3 344 ? 190.007 195.432 245.344 1.00 139.01 ? 322 ARG B O   1 
ATOM   7251  C  CB  . ARG D 3 344 ? 192.916 196.255 246.905 1.00 139.01 ? 322 ARG B CB  1 
ATOM   7252  C  CG  . ARG D 3 344 ? 193.400 196.197 245.468 1.00 139.01 ? 322 ARG B CG  1 
ATOM   7253  C  CD  . ARG D 3 344 ? 194.559 197.159 245.256 1.00 139.01 ? 322 ARG B CD  1 
ATOM   7254  N  NE  . ARG D 3 344 ? 194.843 197.381 243.844 1.00 139.01 ? 322 ARG B NE  1 
ATOM   7255  C  CZ  . ARG D 3 344 ? 195.938 196.961 243.226 1.00 139.01 ? 322 ARG B CZ  1 
ATOM   7256  N  NH1 . ARG D 3 344 ? 196.882 196.293 243.869 1.00 139.01 ? 322 ARG B NH1 1 
ATOM   7257  N  NH2 . ARG D 3 344 ? 196.091 197.219 241.930 1.00 139.01 ? 322 ARG B NH2 1 
ATOM   7258  N  N   . TRP D 3 345 ? 190.119 197.368 246.514 1.00 140.31 ? 323 TRP B N   1 
ATOM   7259  C  CA  . TRP D 3 345 ? 189.154 198.110 245.697 1.00 140.31 ? 323 TRP B CA  1 
ATOM   7260  C  C   . TRP D 3 345 ? 187.830 197.364 245.554 1.00 140.31 ? 323 TRP B C   1 
ATOM   7261  O  O   . TRP D 3 345 ? 187.230 197.339 244.477 1.00 140.31 ? 323 TRP B O   1 
ATOM   7262  C  CB  . TRP D 3 345 ? 189.732 198.440 244.318 1.00 140.31 ? 323 TRP B CB  1 
ATOM   7263  C  CG  . TRP D 3 345 ? 190.952 199.312 244.341 1.00 140.31 ? 323 TRP B CG  1 
ATOM   7264  C  CD1 . TRP D 3 345 ? 192.149 199.056 243.741 1.00 140.31 ? 323 TRP B CD1 1 
ATOM   7265  C  CD2 . TRP D 3 345 ? 191.087 200.592 244.975 1.00 140.31 ? 323 TRP B CD2 1 
ATOM   7266  N  NE1 . TRP D 3 345 ? 193.026 200.088 243.971 1.00 140.31 ? 323 TRP B NE1 1 
ATOM   7267  C  CE2 . TRP D 3 345 ? 192.398 201.044 244.725 1.00 140.31 ? 323 TRP B CE2 1 
ATOM   7268  C  CE3 . TRP D 3 345 ? 190.230 201.396 245.732 1.00 140.31 ? 323 TRP B CE3 1 
ATOM   7269  C  CZ2 . TRP D 3 345 ? 192.872 202.262 245.206 1.00 140.31 ? 323 TRP B CZ2 1 
ATOM   7270  C  CZ3 . TRP D 3 345 ? 190.703 202.605 246.209 1.00 140.31 ? 323 TRP B CZ3 1 
ATOM   7271  C  CH2 . TRP D 3 345 ? 192.012 203.027 245.944 1.00 140.31 ? 323 TRP B CH2 1 
ATOM   7272  N  N   . LYS D 3 346 ? 187.362 196.767 246.650 1.00 132.33 ? 324 LYS B N   1 
ATOM   7273  C  CA  . LYS D 3 346 ? 186.150 195.948 246.640 1.00 132.33 ? 324 LYS B CA  1 
ATOM   7274  C  C   . LYS D 3 346 ? 186.249 194.869 245.563 1.00 132.33 ? 324 LYS B C   1 
ATOM   7275  O  O   . LYS D 3 346 ? 185.355 194.697 244.732 1.00 132.33 ? 324 LYS B O   1 
ATOM   7276  C  CB  . LYS D 3 346 ? 184.905 196.816 246.447 1.00 132.33 ? 324 LYS B CB  1 
ATOM   7277  C  CG  . LYS D 3 346 ? 183.606 196.178 246.910 1.00 132.33 ? 324 LYS B CG  1 
ATOM   7278  C  CD  . LYS D 3 346 ? 182.416 197.060 246.571 1.00 132.33 ? 324 LYS B CD  1 
ATOM   7279  C  CE  . LYS D 3 346 ? 181.109 196.299 246.698 1.00 132.33 ? 324 LYS B CE  1 
ATOM   7280  N  NZ  . LYS D 3 346 ? 180.972 195.262 245.640 1.00 132.33 ? 324 LYS B NZ  1 
ATOM   7281  N  N   . TRP D 3 347 ? 187.410 194.206 245.532 1.00 132.43 ? 325 TRP B N   1 
ATOM   7282  C  CA  . TRP D 3 347 ? 187.772 193.099 244.643 1.00 132.43 ? 325 TRP B CA  1 
ATOM   7283  C  C   . TRP D 3 347 ? 187.663 193.480 243.167 1.00 132.43 ? 325 TRP B C   1 
ATOM   7284  O  O   . TRP D 3 347 ? 187.928 192.653 242.288 1.00 132.43 ? 325 TRP B O   1 
ATOM   7285  C  CB  . TRP D 3 347 ? 186.963 191.823 244.947 1.00 132.43 ? 325 TRP B CB  1 
ATOM   7286  C  CG  . TRP D 3 347 ? 185.470 191.944 244.973 1.00 132.43 ? 325 TRP B CG  1 
ATOM   7287  C  CD1 . TRP D 3 347 ? 184.622 191.872 243.906 1.00 132.43 ? 325 TRP B CD1 1 
ATOM   7288  C  CD2 . TRP D 3 347 ? 184.646 192.146 246.128 1.00 132.43 ? 325 TRP B CD2 1 
ATOM   7289  N  NE1 . TRP D 3 347 ? 183.321 192.026 244.325 1.00 132.43 ? 325 TRP B NE1 1 
ATOM   7290  C  CE2 . TRP D 3 347 ? 183.310 192.197 245.684 1.00 132.43 ? 325 TRP B CE2 1 
ATOM   7291  C  CE3 . TRP D 3 347 ? 184.910 192.299 247.492 1.00 132.43 ? 325 TRP B CE3 1 
ATOM   7292  C  CZ2 . TRP D 3 347 ? 182.240 192.389 246.556 1.00 132.43 ? 325 TRP B CZ2 1 
ATOM   7293  C  CZ3 . TRP D 3 347 ? 183.847 192.489 248.356 1.00 132.43 ? 325 TRP B CZ3 1 
ATOM   7294  C  CH2 . TRP D 3 347 ? 182.529 192.532 247.885 1.00 132.43 ? 325 TRP B CH2 1 
ATOM   7295  N  N   . GLY D 3 348 ? 187.280 194.726 242.889 1.00 114.28 ? 326 GLY B N   1 
ATOM   7296  C  CA  . GLY D 3 348 ? 187.419 195.354 241.588 1.00 114.28 ? 326 GLY B CA  1 
ATOM   7297  C  C   . GLY D 3 348 ? 186.890 194.649 240.353 1.00 114.28 ? 326 GLY B C   1 
ATOM   7298  O  O   . GLY D 3 348 ? 187.114 195.132 239.240 1.00 114.28 ? 326 GLY B O   1 
ATOM   7299  N  N   . TYR D 3 349 ? 186.183 193.525 240.511 1.00 107.52 ? 327 TYR B N   1 
ATOM   7300  C  CA  . TYR D 3 349 ? 185.629 192.856 239.333 1.00 107.52 ? 327 TYR B CA  1 
ATOM   7301  C  C   . TYR D 3 349 ? 184.560 193.706 238.653 1.00 107.52 ? 327 TYR B C   1 
ATOM   7302  O  O   . TYR D 3 349 ? 184.672 193.944 237.436 1.00 107.52 ? 327 TYR B O   1 
ATOM   7303  C  CB  . TYR D 3 349 ? 185.117 191.463 239.717 1.00 107.52 ? 327 TYR B CB  1 
ATOM   7304  C  CG  . TYR D 3 349 ? 184.356 190.748 238.626 1.00 107.52 ? 327 TYR B CG  1 
ATOM   7305  C  CD1 . TYR D 3 349 ? 185.023 190.107 237.593 1.00 107.52 ? 327 TYR B CD1 1 
ATOM   7306  C  CD2 . TYR D 3 349 ? 182.969 190.707 238.634 1.00 107.52 ? 327 TYR B CD2 1 
ATOM   7307  C  CE1 . TYR D 3 349 ? 184.330 189.449 236.597 1.00 107.52 ? 327 TYR B CE1 1 
ATOM   7308  C  CE2 . TYR D 3 349 ? 182.268 190.053 237.645 1.00 107.52 ? 327 TYR B CE2 1 
ATOM   7309  C  CZ  . TYR D 3 349 ? 182.952 189.425 236.629 1.00 107.52 ? 327 TYR B CZ  1 
ATOM   7310  O  OH  . TYR D 3 349 ? 182.255 188.771 235.639 1.00 107.52 ? 327 TYR B OH  1 
ATOM   7311  N  N   . PRO D 3 350 ? 183.527 194.202 239.346 1.00 104.19 ? 328 PRO B N   1 
ATOM   7312  C  CA  . PRO D 3 350 ? 182.645 195.184 238.699 1.00 104.19 ? 328 PRO B CA  1 
ATOM   7313  C  C   . PRO D 3 350 ? 183.374 196.448 238.293 1.00 104.19 ? 328 PRO B C   1 
ATOM   7314  O  O   . PRO D 3 350 ? 183.015 197.062 237.283 1.00 104.19 ? 328 PRO B O   1 
ATOM   7315  C  CB  . PRO D 3 350 ? 181.578 195.461 239.768 1.00 104.19 ? 328 PRO B CB  1 
ATOM   7316  C  CG  . PRO D 3 350 ? 182.222 195.089 241.050 1.00 104.19 ? 328 PRO B CG  1 
ATOM   7317  C  CD  . PRO D 3 350 ? 183.092 193.921 240.727 1.00 104.19 ? 328 PRO B CD  1 
ATOM   7318  N  N   . VAL D 3 351 ? 184.399 196.850 239.049 1.00 97.58  ? 329 VAL B N   1 
ATOM   7319  C  CA  . VAL D 3 351 ? 185.197 198.011 238.666 1.00 97.58  ? 329 VAL B CA  1 
ATOM   7320  C  C   . VAL D 3 351 ? 185.913 197.752 237.347 1.00 97.58  ? 329 VAL B C   1 
ATOM   7321  O  O   . VAL D 3 351 ? 185.945 198.614 236.459 1.00 97.58  ? 329 VAL B O   1 
ATOM   7322  C  CB  . VAL D 3 351 ? 186.185 198.370 239.789 1.00 97.58  ? 329 VAL B CB  1 
ATOM   7323  C  CG1 . VAL D 3 351 ? 187.210 199.381 239.299 1.00 97.58  ? 329 VAL B CG1 1 
ATOM   7324  C  CG2 . VAL D 3 351 ? 185.437 198.904 240.997 1.00 97.58  ? 329 VAL B CG2 1 
ATOM   7325  N  N   . VAL D 3 352 ? 186.490 196.558 237.192 1.00 94.75  ? 330 VAL B N   1 
ATOM   7326  C  CA  . VAL D 3 352 ? 187.162 196.218 235.940 1.00 94.75  ? 330 VAL B CA  1 
ATOM   7327  C  C   . VAL D 3 352 ? 186.166 196.202 234.788 1.00 94.75  ? 330 VAL B C   1 
ATOM   7328  O  O   . VAL D 3 352 ? 186.446 196.723 233.700 1.00 94.75  ? 330 VAL B O   1 
ATOM   7329  C  CB  . VAL D 3 352 ? 187.901 194.874 236.073 1.00 94.75  ? 330 VAL B CB  1 
ATOM   7330  C  CG1 . VAL D 3 352 ? 188.183 194.281 234.701 1.00 94.75  ? 330 VAL B CG1 1 
ATOM   7331  C  CG2 . VAL D 3 352 ? 189.198 195.061 236.847 1.00 94.75  ? 330 VAL B CG2 1 
ATOM   7332  N  N   . LEU D 3 353 ? 184.988 195.611 235.005 1.00 90.01  ? 331 LEU B N   1 
ATOM   7333  C  CA  . LEU D 3 353 ? 183.976 195.596 233.951 1.00 90.01  ? 331 LEU B CA  1 
ATOM   7334  C  C   . LEU D 3 353 ? 183.553 197.010 233.572 1.00 90.01  ? 331 LEU B C   1 
ATOM   7335  O  O   . LEU D 3 353 ? 183.345 197.310 232.391 1.00 90.01  ? 331 LEU B O   1 
ATOM   7336  C  CB  . LEU D 3 353 ? 182.765 194.772 234.385 1.00 90.01  ? 331 LEU B CB  1 
ATOM   7337  C  CG  . LEU D 3 353 ? 182.995 193.267 234.511 1.00 90.01  ? 331 LEU B CG  1 
ATOM   7338  C  CD1 . LEU D 3 353 ? 181.770 192.579 235.083 1.00 90.01  ? 331 LEU B CD1 1 
ATOM   7339  C  CD2 . LEU D 3 353 ? 183.352 192.685 233.164 1.00 90.01  ? 331 LEU B CD2 1 
ATOM   7340  N  N   . ALA D 3 354 ? 183.411 197.891 234.564 1.00 86.92  ? 332 ALA B N   1 
ATOM   7341  C  CA  . ALA D 3 354 ? 183.071 199.279 234.278 1.00 86.92  ? 332 ALA B CA  1 
ATOM   7342  C  C   . ALA D 3 354 ? 184.179 199.959 233.488 1.00 86.92  ? 332 ALA B C   1 
ATOM   7343  O  O   . ALA D 3 354 ? 183.907 200.796 232.623 1.00 86.92  ? 332 ALA B O   1 
ATOM   7344  C  CB  . ALA D 3 354 ? 182.793 200.032 235.578 1.00 86.92  ? 332 ALA B CB  1 
ATOM   7345  N  N   . VAL D 3 355 ? 185.436 199.616 233.777 1.00 82.49  ? 333 VAL B N   1 
ATOM   7346  C  CA  . VAL D 3 355 ? 186.550 200.164 233.006 1.00 82.49  ? 333 VAL B CA  1 
ATOM   7347  C  C   . VAL D 3 355 ? 186.461 199.721 231.550 1.00 82.49  ? 333 VAL B C   1 
ATOM   7348  O  O   . VAL D 3 355 ? 186.653 200.524 230.626 1.00 82.49  ? 333 VAL B O   1 
ATOM   7349  C  CB  . VAL D 3 355 ? 187.890 199.756 233.644 1.00 82.49  ? 333 VAL B CB  1 
ATOM   7350  C  CG1 . VAL D 3 355 ? 189.042 200.028 232.690 1.00 82.49  ? 333 VAL B CG1 1 
ATOM   7351  C  CG2 . VAL D 3 355 ? 188.097 200.498 234.956 1.00 82.49  ? 333 VAL B CG2 1 
ATOM   7352  N  N   . MET D 3 356 ? 186.167 198.439 231.322 1.00 79.63  ? 334 MET B N   1 
ATOM   7353  C  CA  . MET D 3 356 ? 186.008 197.956 229.951 1.00 79.63  ? 334 MET B CA  1 
ATOM   7354  C  C   . MET D 3 356 ? 184.861 198.672 229.249 1.00 79.63  ? 334 MET B C   1 
ATOM   7355  O  O   . MET D 3 356 ? 184.984 199.072 228.083 1.00 79.63  ? 334 MET B O   1 
ATOM   7356  C  CB  . MET D 3 356 ? 185.772 196.445 229.932 1.00 79.63  ? 334 MET B CB  1 
ATOM   7357  C  CG  . MET D 3 356 ? 186.586 195.669 230.937 1.00 79.63  ? 334 MET B CG  1 
ATOM   7358  S  SD  . MET D 3 356 ? 188.237 195.242 230.373 1.00 79.63  ? 334 MET B SD  1 
ATOM   7359  C  CE  . MET D 3 356 ? 187.952 193.615 229.692 1.00 79.63  ? 334 MET B CE  1 
ATOM   7360  N  N   . GLY D 3 357 ? 183.736 198.838 229.945 1.00 79.72  ? 335 GLY B N   1 
ATOM   7361  C  CA  . GLY D 3 357 ? 182.609 199.538 229.354 1.00 79.72  ? 335 GLY B CA  1 
ATOM   7362  C  C   . GLY D 3 357 ? 182.930 200.981 229.022 1.00 79.72  ? 335 GLY B C   1 
ATOM   7363  O  O   . GLY D 3 357 ? 182.528 201.490 227.974 1.00 79.72  ? 335 GLY B O   1 
ATOM   7364  N  N   . VAL D 3 358 ? 183.660 201.658 229.910 1.00 80.28  ? 336 VAL B N   1 
ATOM   7365  C  CA  . VAL D 3 358 ? 184.038 203.047 229.670 1.00 80.28  ? 336 VAL B CA  1 
ATOM   7366  C  C   . VAL D 3 358 ? 184.956 203.145 228.461 1.00 80.28  ? 336 VAL B C   1 
ATOM   7367  O  O   . VAL D 3 358 ? 184.812 204.047 227.628 1.00 80.28  ? 336 VAL B O   1 
ATOM   7368  C  CB  . VAL D 3 358 ? 184.687 203.651 230.930 1.00 80.28  ? 336 VAL B CB  1 
ATOM   7369  C  CG1 . VAL D 3 358 ? 185.408 204.947 230.593 1.00 80.28  ? 336 VAL B CG1 1 
ATOM   7370  C  CG2 . VAL D 3 358 ? 183.633 203.898 231.997 1.00 80.28  ? 336 VAL B CG2 1 
ATOM   7371  N  N   . ILE D 3 359 ? 185.908 202.218 228.339 1.00 77.03  ? 337 ILE B N   1 
ATOM   7372  C  CA  . ILE D 3 359 ? 186.803 202.229 227.183 1.00 77.03  ? 337 ILE B CA  1 
ATOM   7373  C  C   . ILE D 3 359 ? 186.021 202.002 225.895 1.00 77.03  ? 337 ILE B C   1 
ATOM   7374  O  O   . ILE D 3 359 ? 186.240 202.688 224.887 1.00 77.03  ? 337 ILE B O   1 
ATOM   7375  C  CB  . ILE D 3 359 ? 187.922 201.188 227.362 1.00 77.03  ? 337 ILE B CB  1 
ATOM   7376  C  CG1 . ILE D 3 359 ? 188.890 201.636 228.459 1.00 77.03  ? 337 ILE B CG1 1 
ATOM   7377  C  CG2 . ILE D 3 359 ? 188.667 200.974 226.055 1.00 77.03  ? 337 ILE B CG2 1 
ATOM   7378  C  CD1 . ILE D 3 359 ? 189.357 203.066 228.313 1.00 77.03  ? 337 ILE B CD1 1 
ATOM   7379  N  N   . ALA D 3 360 ? 185.096 201.038 225.904 1.00 73.00  ? 338 ALA B N   1 
ATOM   7380  C  CA  . ALA D 3 360 ? 184.300 200.773 224.708 1.00 73.00  ? 338 ALA B CA  1 
ATOM   7381  C  C   . ALA D 3 360 ? 183.438 201.974 224.336 1.00 73.00  ? 338 ALA B C   1 
ATOM   7382  O  O   . ALA D 3 360 ? 183.322 202.324 223.155 1.00 73.00  ? 338 ALA B O   1 
ATOM   7383  C  CB  . ALA D 3 360 ? 183.432 199.534 224.920 1.00 73.00  ? 338 ALA B CB  1 
ATOM   7384  N  N   . VAL D 3 361 ? 182.829 202.621 225.332 1.00 73.77  ? 339 VAL B N   1 
ATOM   7385  C  CA  . VAL D 3 361 ? 182.002 203.795 225.070 1.00 73.77  ? 339 VAL B CA  1 
ATOM   7386  C  C   . VAL D 3 361 ? 182.851 204.932 224.519 1.00 73.77  ? 339 VAL B C   1 
ATOM   7387  O  O   . VAL D 3 361 ? 182.432 205.653 223.606 1.00 73.77  ? 339 VAL B O   1 
ATOM   7388  C  CB  . VAL D 3 361 ? 181.250 204.212 226.348 1.00 73.77  ? 339 VAL B CB  1 
ATOM   7389  C  CG1 . VAL D 3 361 ? 180.714 205.630 226.222 1.00 73.77  ? 339 VAL B CG1 1 
ATOM   7390  C  CG2 . VAL D 3 361 ? 180.120 203.236 226.637 1.00 73.77  ? 339 VAL B CG2 1 
ATOM   7391  N  N   . ILE D 3 362 ? 184.054 205.114 225.066 1.00 72.36  ? 340 ILE B N   1 
ATOM   7392  C  CA  . ILE D 3 362 ? 184.949 206.157 224.575 1.00 72.36  ? 340 ILE B CA  1 
ATOM   7393  C  C   . ILE D 3 362 ? 185.316 205.898 223.121 1.00 72.36  ? 340 ILE B C   1 
ATOM   7394  O  O   . ILE D 3 362 ? 185.307 206.814 222.291 1.00 72.36  ? 340 ILE B O   1 
ATOM   7395  C  CB  . ILE D 3 362 ? 186.198 206.254 225.470 1.00 72.36  ? 340 ILE B CB  1 
ATOM   7396  C  CG1 . ILE D 3 362 ? 185.888 207.071 226.725 1.00 72.36  ? 340 ILE B CG1 1 
ATOM   7397  C  CG2 . ILE D 3 362 ? 187.364 206.869 224.710 1.00 72.36  ? 340 ILE B CG2 1 
ATOM   7398  C  CD1 . ILE D 3 362 ? 185.546 208.514 226.440 1.00 72.36  ? 340 ILE B CD1 1 
ATOM   7399  N  N   . MET D 3 363 ? 185.634 204.647 222.786 1.00 67.68  ? 341 MET B N   1 
ATOM   7400  C  CA  . MET D 3 363 ? 185.951 204.318 221.400 1.00 67.68  ? 341 MET B CA  1 
ATOM   7401  C  C   . MET D 3 363 ? 184.759 204.572 220.485 1.00 67.68  ? 341 MET B C   1 
ATOM   7402  O  O   . MET D 3 363 ? 184.915 205.124 219.388 1.00 67.68  ? 341 MET B O   1 
ATOM   7403  C  CB  . MET D 3 363 ? 186.410 202.864 221.295 1.00 67.68  ? 341 MET B CB  1 
ATOM   7404  C  CG  . MET D 3 363 ? 187.874 202.659 221.638 1.00 67.68  ? 341 MET B CG  1 
ATOM   7405  S  SD  . MET D 3 363 ? 188.915 203.984 220.995 1.00 67.68  ? 341 MET B SD  1 
ATOM   7406  C  CE  . MET D 3 363 ? 190.251 203.984 222.187 1.00 67.68  ? 341 MET B CE  1 
ATOM   7407  N  N   . VAL D 3 364 ? 183.559 204.183 220.920 1.00 66.01  ? 342 VAL B N   1 
ATOM   7408  C  CA  . VAL D 3 364 ? 182.373 204.350 220.082 1.00 66.01  ? 342 VAL B CA  1 
ATOM   7409  C  C   . VAL D 3 364 ? 182.091 205.828 219.842 1.00 66.01  ? 342 VAL B C   1 
ATOM   7410  O  O   . VAL D 3 364 ? 181.810 206.249 218.713 1.00 66.01  ? 342 VAL B O   1 
ATOM   7411  C  CB  . VAL D 3 364 ? 181.164 203.639 220.714 1.00 66.01  ? 342 VAL B CB  1 
ATOM   7412  C  CG1 . VAL D 3 364 ? 179.871 204.131 220.088 1.00 66.01  ? 342 VAL B CG1 1 
ATOM   7413  C  CG2 . VAL D 3 364 ? 181.295 202.135 220.555 1.00 66.01  ? 342 VAL B CG2 1 
ATOM   7414  N  N   . VAL D 3 365 ? 182.161 206.642 220.899 1.00 66.51  ? 343 VAL B N   1 
ATOM   7415  C  CA  . VAL D 3 365 ? 181.885 208.065 220.731 1.00 66.51  ? 343 VAL B CA  1 
ATOM   7416  C  C   . VAL D 3 365 ? 182.981 208.738 219.914 1.00 66.51  ? 343 VAL B C   1 
ATOM   7417  O  O   . VAL D 3 365 ? 182.701 209.660 219.139 1.00 66.51  ? 343 VAL B O   1 
ATOM   7418  C  CB  . VAL D 3 365 ? 181.675 208.762 222.092 1.00 66.51  ? 343 VAL B CB  1 
ATOM   7419  C  CG1 . VAL D 3 365 ? 180.532 208.106 222.854 1.00 66.51  ? 343 VAL B CG1 1 
ATOM   7420  C  CG2 . VAL D 3 365 ? 182.950 208.769 222.919 1.00 66.51  ? 343 VAL B CG2 1 
ATOM   7421  N  N   . TYR D 3 366 ? 184.236 208.301 220.061 1.00 65.22  ? 344 TYR B N   1 
ATOM   7422  C  CA  . TYR D 3 366 ? 185.296 208.841 219.218 1.00 65.22  ? 344 TYR B CA  1 
ATOM   7423  C  C   . TYR D 3 366 ? 185.036 208.527 217.757 1.00 65.22  ? 344 TYR B C   1 
ATOM   7424  O  O   . TYR D 3 366 ? 185.255 209.373 216.882 1.00 65.22  ? 344 TYR B O   1 
ATOM   7425  C  CB  . TYR D 3 366 ? 186.655 208.286 219.639 1.00 65.22  ? 344 TYR B CB  1 
ATOM   7426  C  CG  . TYR D 3 366 ? 187.751 208.593 218.644 1.00 65.22  ? 344 TYR B CG  1 
ATOM   7427  C  CD1 . TYR D 3 366 ? 188.294 209.867 218.551 1.00 65.22  ? 344 TYR B CD1 1 
ATOM   7428  C  CD2 . TYR D 3 366 ? 188.232 207.612 217.785 1.00 65.22  ? 344 TYR B CD2 1 
ATOM   7429  C  CE1 . TYR D 3 366 ? 189.292 210.154 217.639 1.00 65.22  ? 344 TYR B CE1 1 
ATOM   7430  C  CE2 . TYR D 3 366 ? 189.228 207.889 216.870 1.00 65.22  ? 344 TYR B CE2 1 
ATOM   7431  C  CZ  . TYR D 3 366 ? 189.755 209.161 216.802 1.00 65.22  ? 344 TYR B CZ  1 
ATOM   7432  O  OH  . TYR D 3 366 ? 190.749 209.440 215.891 1.00 65.22  ? 344 TYR B OH  1 
ATOM   7433  N  N   . PHE D 3 367 ? 184.578 207.308 217.471 1.00 58.32  ? 345 PHE B N   1 
ATOM   7434  C  CA  . PHE D 3 367 ? 184.222 206.969 216.099 1.00 58.32  ? 345 PHE B CA  1 
ATOM   7435  C  C   . PHE D 3 367 ? 183.087 207.860 215.607 1.00 58.32  ? 345 PHE B C   1 
ATOM   7436  O  O   . PHE D 3 367 ? 183.159 208.436 214.517 1.00 58.32  ? 345 PHE B O   1 
ATOM   7437  C  CB  . PHE D 3 367 ? 183.838 205.493 216.008 1.00 58.32  ? 345 PHE B CB  1 
ATOM   7438  C  CG  . PHE D 3 367 ? 185.011 204.574 215.810 1.00 58.32  ? 345 PHE B CG  1 
ATOM   7439  C  CD1 . PHE D 3 367 ? 185.937 204.813 214.811 1.00 58.32  ? 345 PHE B CD1 1 
ATOM   7440  C  CD2 . PHE D 3 367 ? 185.171 203.454 216.608 1.00 58.32  ? 345 PHE B CD2 1 
ATOM   7441  C  CE1 . PHE D 3 367 ? 187.008 203.968 214.618 1.00 58.32  ? 345 PHE B CE1 1 
ATOM   7442  C  CE2 . PHE D 3 367 ? 186.240 202.605 216.421 1.00 58.32  ? 345 PHE B CE2 1 
ATOM   7443  C  CZ  . PHE D 3 367 ? 187.160 202.862 215.423 1.00 58.32  ? 345 PHE B CZ  1 
ATOM   7444  N  N   . LYS D 3 368 ? 182.046 208.025 216.427 1.00 62.66  ? 346 LYS B N   1 
ATOM   7445  C  CA  . LYS D 3 368 ? 180.939 208.897 216.045 1.00 62.66  ? 346 LYS B CA  1 
ATOM   7446  C  C   . LYS D 3 368 ? 181.374 210.353 215.947 1.00 62.66  ? 346 LYS B C   1 
ATOM   7447  O  O   . LYS D 3 368 ? 180.777 211.126 215.189 1.00 62.66  ? 346 LYS B O   1 
ATOM   7448  C  CB  . LYS D 3 368 ? 179.791 208.757 217.043 1.00 62.66  ? 346 LYS B CB  1 
ATOM   7449  C  CG  . LYS D 3 368 ? 179.012 207.459 216.921 1.00 62.66  ? 346 LYS B CG  1 
ATOM   7450  C  CD  . LYS D 3 368 ? 178.129 207.456 215.685 1.00 62.66  ? 346 LYS B CD  1 
ATOM   7451  C  CE  . LYS D 3 368 ? 177.253 206.214 215.640 1.00 62.66  ? 346 LYS B CE  1 
ATOM   7452  N  NZ  . LYS D 3 368 ? 176.336 206.216 214.467 1.00 62.66  ? 346 LYS B NZ  1 
ATOM   7453  N  N   . LYS D 3 369 ? 182.404 210.747 216.700 1.00 66.53  ? 347 LYS B N   1 
ATOM   7454  C  CA  . LYS D 3 369 ? 182.889 212.122 216.628 1.00 66.53  ? 347 LYS B CA  1 
ATOM   7455  C  C   . LYS D 3 369 ? 183.443 212.440 215.245 1.00 66.53  ? 347 LYS B C   1 
ATOM   7456  O  O   . LYS D 3 369 ? 183.252 213.548 214.732 1.00 66.53  ? 347 LYS B O   1 
ATOM   7457  C  CB  . LYS D 3 369 ? 183.951 212.360 217.701 1.00 66.53  ? 347 LYS B CB  1 
ATOM   7458  C  CG  . LYS D 3 369 ? 183.393 212.825 219.038 1.00 66.53  ? 347 LYS B CG  1 
ATOM   7459  C  CD  . LYS D 3 369 ? 184.473 213.458 219.902 1.00 66.53  ? 347 LYS B CD  1 
ATOM   7460  C  CE  . LYS D 3 369 ? 185.387 212.402 220.502 1.00 66.53  ? 347 LYS B CE  1 
ATOM   7461  N  NZ  . LYS D 3 369 ? 186.369 212.999 221.449 1.00 66.53  ? 347 LYS B NZ  1 
ATOM   7462  N  N   . LYS D 3 370 ? 184.134 211.485 214.631 1.00 62.33  ? 348 LYS B N   1 
ATOM   7463  C  CA  . LYS D 3 370 ? 184.707 211.653 213.305 1.00 62.33  ? 348 LYS B CA  1 
ATOM   7464  C  C   . LYS D 3 370 ? 183.717 211.309 212.198 1.00 62.33  ? 348 LYS B C   1 
ATOM   7465  O  O   . LYS D 3 370 ? 184.126 211.175 211.039 1.00 62.33  ? 348 LYS B O   1 
ATOM   7466  C  CB  . LYS D 3 370 ? 185.969 210.793 213.172 1.00 62.33  ? 348 LYS B CB  1 
ATOM   7467  C  CG  . LYS D 3 370 ? 187.032 211.340 212.226 1.00 62.33  ? 348 LYS B CG  1 
ATOM   7468  C  CD  . LYS D 3 370 ? 188.265 210.449 212.240 1.00 62.33  ? 348 LYS B CD  1 
ATOM   7469  C  CE  . LYS D 3 370 ? 189.332 210.942 211.283 1.00 62.33  ? 348 LYS B CE  1 
ATOM   7470  N  NZ  . LYS D 3 370 ? 190.530 210.058 211.310 1.00 62.33  ? 348 LYS B NZ  1 
ATOM   7471  N  N   . LYS D 3 371 ? 182.431 211.161 212.531 1.00 59.43  ? 349 LYS B N   1 
ATOM   7472  C  CA  . LYS D 3 371 ? 181.402 210.762 211.568 1.00 59.43  ? 349 LYS B CA  1 
ATOM   7473  C  C   . LYS D 3 371 ? 181.781 209.455 210.878 1.00 59.43  ? 349 LYS B C   1 
ATOM   7474  O  O   . LYS D 3 371 ? 181.804 209.355 209.651 1.00 59.43  ? 349 LYS B O   1 
ATOM   7475  C  CB  . LYS D 3 371 ? 181.144 211.866 210.540 1.00 59.43  ? 349 LYS B CB  1 
ATOM   7476  C  CG  . LYS D 3 371 ? 179.772 211.787 209.890 1.00 59.43  ? 349 LYS B CG  1 
ATOM   7477  C  CD  . LYS D 3 371 ? 179.577 212.878 208.854 1.00 59.43  ? 349 LYS B CD  1 
ATOM   7478  C  CE  . LYS D 3 371 ? 178.327 212.625 208.029 1.00 59.43  ? 349 LYS B CE  1 
ATOM   7479  N  NZ  . LYS D 3 371 ? 177.105 212.590 208.873 1.00 59.43  ? 349 LYS B NZ  1 
ATOM   7480  N  N   . TRP D 3 372 ? 182.099 208.449 211.683 1.00 52.74  ? 350 TRP B N   1 
ATOM   7481  C  CA  . TRP D 3 372 ? 182.714 207.235 211.157 1.00 52.74  ? 350 TRP B CA  1 
ATOM   7482  C  C   . TRP D 3 372 ? 181.635 206.186 210.902 1.00 52.74  ? 350 TRP B C   1 
ATOM   7483  O  O   . TRP D 3 372 ? 181.737 205.044 211.343 1.00 52.74  ? 350 TRP B O   1 
ATOM   7484  C  CB  . TRP D 3 372 ? 183.739 206.728 212.160 1.00 52.74  ? 350 TRP B CB  1 
ATOM   7485  C  CG  . TRP D 3 372 ? 184.559 205.563 211.769 1.00 52.74  ? 350 TRP B CG  1 
ATOM   7486  C  CD1 . TRP D 3 372 ? 184.399 204.264 212.145 1.00 52.74  ? 350 TRP B CD1 1 
ATOM   7487  C  CD2 . TRP D 3 372 ? 185.823 205.634 211.106 1.00 52.74  ? 350 TRP B CD2 1 
ATOM   7488  N  NE1 . TRP D 3 372 ? 185.431 203.500 211.652 1.00 52.74  ? 350 TRP B NE1 1 
ATOM   7489  C  CE2 . TRP D 3 372 ? 186.327 204.324 211.022 1.00 52.74  ? 350 TRP B CE2 1 
ATOM   7490  C  CE3 . TRP D 3 372 ? 186.557 206.677 210.535 1.00 52.74  ? 350 TRP B CE3 1 
ATOM   7491  C  CZ2 . TRP D 3 372 ? 187.534 204.028 210.387 1.00 52.74  ? 350 TRP B CZ2 1 
ATOM   7492  C  CZ3 . TRP D 3 372 ? 187.752 206.381 209.905 1.00 52.74  ? 350 TRP B CZ3 1 
ATOM   7493  C  CH2 . TRP D 3 372 ? 188.230 205.071 209.841 1.00 52.74  ? 350 TRP B CH2 1 
ATOM   7494  N  N   . LEU D 3 373 ? 180.575 206.588 210.203 1.00 51.65  ? 351 LEU B N   1 
ATOM   7495  C  CA  . LEU D 3 373 ? 179.344 205.800 210.088 1.00 51.65  ? 351 LEU B CA  1 
ATOM   7496  C  C   . LEU D 3 373 ? 178.761 205.536 211.475 1.00 51.65  ? 351 LEU B C   1 
ATOM   7497  O  O   . LEU D 3 373 ? 179.149 204.587 212.157 1.00 51.65  ? 351 LEU B O   1 
ATOM   7498  C  CB  . LEU D 3 373 ? 179.588 204.478 209.344 1.00 51.65  ? 351 LEU B CB  1 
ATOM   7499  C  CG  . LEU D 3 373 ? 178.379 203.673 208.847 1.00 51.65  ? 351 LEU B CG  1 
ATOM   7500  C  CD1 . LEU D 3 373 ? 178.733 202.926 207.570 1.00 51.65  ? 351 LEU B CD1 1 
ATOM   7501  C  CD2 . LEU D 3 373 ? 177.869 202.696 209.904 1.00 51.65  ? 351 LEU B CD2 1 
ATOM   7502  N  N   . THR E 3 38  ? 151.706 215.924 157.712 1.00 114.06 ? 16  THR C N   1 
ATOM   7503  C  CA  . THR E 3 38  ? 151.509 217.097 158.554 1.00 114.06 ? 16  THR C CA  1 
ATOM   7504  C  C   . THR E 3 38  ? 150.912 216.701 159.899 1.00 114.06 ? 16  THR C C   1 
ATOM   7505  O  O   . THR E 3 38  ? 151.118 217.377 160.906 1.00 114.06 ? 16  THR C O   1 
ATOM   7506  C  CB  . THR E 3 38  ? 150.588 218.131 157.880 1.00 114.06 ? 16  THR C CB  1 
ATOM   7507  O  OG1 . THR E 3 38  ? 149.316 217.533 157.603 1.00 114.06 ? 16  THR C OG1 1 
ATOM   7508  C  CG2 . THR E 3 38  ? 151.201 218.621 156.579 1.00 114.06 ? 16  THR C CG2 1 
ATOM   7509  N  N   . LEU E 3 39  ? 150.167 215.595 159.905 1.00 116.97 ? 17  LEU C N   1 
ATOM   7510  C  CA  . LEU E 3 39  ? 149.517 215.134 161.125 1.00 116.97 ? 17  LEU C CA  1 
ATOM   7511  C  C   . LEU E 3 39  ? 150.493 214.468 162.088 1.00 116.97 ? 17  LEU C C   1 
ATOM   7512  O  O   . LEU E 3 39  ? 150.279 214.510 163.304 1.00 116.97 ? 17  LEU C O   1 
ATOM   7513  C  CB  . LEU E 3 39  ? 148.371 214.180 160.771 1.00 116.97 ? 17  LEU C CB  1 
ATOM   7514  C  CG  . LEU E 3 39  ? 148.680 212.921 159.951 1.00 116.97 ? 17  LEU C CG  1 
ATOM   7515  C  CD1 . LEU E 3 39  ? 149.051 211.734 160.834 1.00 116.97 ? 17  LEU C CD1 1 
ATOM   7516  C  CD2 . LEU E 3 39  ? 147.511 212.570 159.043 1.00 116.97 ? 17  LEU C CD2 1 
ATOM   7517  N  N   . VAL E 3 40  ? 151.557 213.860 161.574 1.00 123.79 ? 18  VAL C N   1 
ATOM   7518  C  CA  . VAL E 3 40  ? 152.484 213.103 162.409 1.00 123.79 ? 18  VAL C CA  1 
ATOM   7519  C  C   . VAL E 3 40  ? 153.388 214.062 163.176 1.00 123.79 ? 18  VAL C C   1 
ATOM   7520  O  O   . VAL E 3 40  ? 153.940 215.013 162.609 1.00 123.79 ? 18  VAL C O   1 
ATOM   7521  C  CB  . VAL E 3 40  ? 153.296 212.108 161.559 1.00 123.79 ? 18  VAL C CB  1 
ATOM   7522  C  CG1 . VAL E 3 40  ? 154.181 212.829 160.548 1.00 123.79 ? 18  VAL C CG1 1 
ATOM   7523  C  CG2 . VAL E 3 40  ? 154.133 211.208 162.456 1.00 123.79 ? 18  VAL C CG2 1 
ATOM   7524  N  N   . TYR E 3 41  ? 153.513 213.828 164.481 1.00 128.66 ? 19  TYR C N   1 
ATOM   7525  C  CA  . TYR E 3 41  ? 154.369 214.613 165.361 1.00 128.66 ? 19  TYR C CA  1 
ATOM   7526  C  C   . TYR E 3 41  ? 154.438 213.908 166.705 1.00 128.66 ? 19  TYR C C   1 
ATOM   7527  O  O   . TYR E 3 41  ? 153.557 213.116 167.054 1.00 128.66 ? 19  TYR C O   1 
ATOM   7528  C  CB  . TYR E 3 41  ? 153.854 216.045 165.534 1.00 128.66 ? 19  TYR C CB  1 
ATOM   7529  C  CG  . TYR E 3 41  ? 152.685 216.189 166.482 1.00 128.66 ? 19  TYR C CG  1 
ATOM   7530  C  CD1 . TYR E 3 41  ? 151.460 215.599 166.201 1.00 128.66 ? 19  TYR C CD1 1 
ATOM   7531  C  CD2 . TYR E 3 41  ? 152.802 216.933 167.648 1.00 128.66 ? 19  TYR C CD2 1 
ATOM   7532  C  CE1 . TYR E 3 41  ? 150.388 215.734 167.062 1.00 128.66 ? 19  TYR C CE1 1 
ATOM   7533  C  CE2 . TYR E 3 41  ? 151.736 217.075 168.514 1.00 128.66 ? 19  TYR C CE2 1 
ATOM   7534  C  CZ  . TYR E 3 41  ? 150.532 216.473 168.216 1.00 128.66 ? 19  TYR C CZ  1 
ATOM   7535  O  OH  . TYR E 3 41  ? 149.467 216.612 169.076 1.00 128.66 ? 19  TYR C OH  1 
ATOM   7536  N  N   . THR E 3 42  ? 155.497 214.205 167.459 1.00 125.12 ? 20  THR C N   1 
ATOM   7537  C  CA  . THR E 3 42  ? 155.634 213.617 168.786 1.00 125.12 ? 20  THR C CA  1 
ATOM   7538  C  C   . THR E 3 42  ? 154.801 214.379 169.811 1.00 125.12 ? 20  THR C C   1 
ATOM   7539  O  O   . THR E 3 42  ? 153.865 213.825 170.397 1.00 125.12 ? 20  THR C O   1 
ATOM   7540  C  CB  . THR E 3 42  ? 157.106 213.581 169.201 1.00 125.12 ? 20  THR C CB  1 
ATOM   7541  O  OG1 . THR E 3 42  ? 157.830 212.706 168.326 1.00 125.12 ? 20  THR C OG1 1 
ATOM   7542  C  CG2 . THR E 3 42  ? 157.243 213.086 170.633 1.00 125.12 ? 20  THR C CG2 1 
ATOM   7543  N  N   . GLY E 3 43  ? 155.117 215.658 170.022 1.00 124.07 ? 21  GLY C N   1 
ATOM   7544  C  CA  . GLY E 3 43  ? 154.352 216.517 170.908 1.00 124.07 ? 21  GLY C CA  1 
ATOM   7545  C  C   . GLY E 3 43  ? 154.069 215.918 172.270 1.00 124.07 ? 21  GLY C C   1 
ATOM   7546  O  O   . GLY E 3 43  ? 152.917 215.607 172.584 1.00 124.07 ? 21  GLY C O   1 
ATOM   7547  N  N   . LYS E 3 44  ? 155.111 215.744 173.086 1.00 124.42 ? 22  LYS C N   1 
ATOM   7548  C  CA  . LYS E 3 44  ? 154.961 215.033 174.352 1.00 124.42 ? 22  LYS C CA  1 
ATOM   7549  C  C   . LYS E 3 44  ? 154.011 215.734 175.316 1.00 124.42 ? 22  LYS C C   1 
ATOM   7550  O  O   . LYS E 3 44  ? 153.476 215.082 176.219 1.00 124.42 ? 22  LYS C O   1 
ATOM   7551  C  CB  . LYS E 3 44  ? 156.328 214.845 175.012 1.00 124.42 ? 22  LYS C CB  1 
ATOM   7552  C  CG  . LYS E 3 44  ? 157.031 216.140 175.375 1.00 124.42 ? 22  LYS C CG  1 
ATOM   7553  C  CD  . LYS E 3 44  ? 158.099 215.909 176.431 1.00 124.42 ? 22  LYS C CD  1 
ATOM   7554  C  CE  . LYS E 3 44  ? 159.194 216.961 176.354 1.00 124.42 ? 22  LYS C CE  1 
ATOM   7555  N  NZ  . LYS E 3 44  ? 160.168 216.688 175.261 1.00 124.42 ? 22  LYS C NZ  1 
ATOM   7556  N  N   . TYR E 3 45  ? 153.785 217.033 175.151 1.00 130.54 ? 23  TYR C N   1 
ATOM   7557  C  CA  . TYR E 3 45  ? 152.893 217.790 176.019 1.00 130.54 ? 23  TYR C CA  1 
ATOM   7558  C  C   . TYR E 3 45  ? 151.597 218.090 175.280 1.00 130.54 ? 23  TYR C C   1 
ATOM   7559  O  O   . TYR E 3 45  ? 151.622 218.635 174.171 1.00 130.54 ? 23  TYR C O   1 
ATOM   7560  C  CB  . TYR E 3 45  ? 153.553 219.090 176.485 1.00 130.54 ? 23  TYR C CB  1 
ATOM   7561  C  CG  . TYR E 3 45  ? 154.511 218.905 177.640 1.00 130.54 ? 23  TYR C CG  1 
ATOM   7562  C  CD1 . TYR E 3 45  ? 154.058 218.911 178.952 1.00 130.54 ? 23  TYR C CD1 1 
ATOM   7563  C  CD2 . TYR E 3 45  ? 155.870 218.727 177.418 1.00 130.54 ? 23  TYR C CD2 1 
ATOM   7564  C  CE1 . TYR E 3 45  ? 154.931 218.743 180.010 1.00 130.54 ? 23  TYR C CE1 1 
ATOM   7565  C  CE2 . TYR E 3 45  ? 156.750 218.557 178.470 1.00 130.54 ? 23  TYR C CE2 1 
ATOM   7566  C  CZ  . TYR E 3 45  ? 156.276 218.567 179.762 1.00 130.54 ? 23  TYR C CZ  1 
ATOM   7567  O  OH  . TYR E 3 45  ? 157.149 218.400 180.811 1.00 130.54 ? 23  TYR C OH  1 
ATOM   7568  N  N   . ARG E 3 46  ? 150.470 217.736 175.895 1.00 144.78 ? 24  ARG C N   1 
ATOM   7569  C  CA  . ARG E 3 46  ? 149.150 217.960 175.316 1.00 144.78 ? 24  ARG C CA  1 
ATOM   7570  C  C   . ARG E 3 46  ? 148.319 218.760 176.305 1.00 144.78 ? 24  ARG C C   1 
ATOM   7571  O  O   . ARG E 3 46  ? 148.170 218.355 177.463 1.00 144.78 ? 24  ARG C O   1 
ATOM   7572  C  CB  . ARG E 3 46  ? 148.454 216.636 174.981 1.00 144.78 ? 24  ARG C CB  1 
ATOM   7573  C  CG  . ARG E 3 46  ? 149.023 215.913 173.769 1.00 144.78 ? 24  ARG C CG  1 
ATOM   7574  C  CD  . ARG E 3 46  ? 150.190 215.019 174.150 1.00 144.78 ? 24  ARG C CD  1 
ATOM   7575  N  NE  . ARG E 3 46  ? 149.790 213.969 175.079 1.00 144.78 ? 24  ARG C NE  1 
ATOM   7576  C  CZ  . ARG E 3 46  ? 149.307 212.790 174.710 1.00 144.78 ? 24  ARG C CZ  1 
ATOM   7577  N  NH1 . ARG E 3 46  ? 149.163 212.470 173.435 1.00 144.78 ? 24  ARG C NH1 1 
ATOM   7578  N  NH2 . ARG E 3 46  ? 148.962 211.909 175.645 1.00 144.78 ? 24  ARG C NH2 1 
ATOM   7579  N  N   . GLU E 3 47  ? 147.780 219.887 175.852 1.00 140.66 ? 25  GLU C N   1 
ATOM   7580  C  CA  . GLU E 3 47  ? 146.974 220.763 176.693 1.00 140.66 ? 25  GLU C CA  1 
ATOM   7581  C  C   . GLU E 3 47  ? 146.167 221.682 175.783 1.00 140.66 ? 25  GLU C C   1 
ATOM   7582  O  O   . GLU E 3 47  ? 146.079 221.460 174.570 1.00 140.66 ? 25  GLU C O   1 
ATOM   7583  C  CB  . GLU E 3 47  ? 147.855 221.550 177.668 1.00 140.66 ? 25  GLU C CB  1 
ATOM   7584  C  CG  . GLU E 3 47  ? 148.809 222.516 176.989 1.00 140.66 ? 25  GLU C CG  1 
ATOM   7585  C  CD  . GLU E 3 47  ? 150.239 222.019 176.992 1.00 140.66 ? 25  GLU C CD  1 
ATOM   7586  O  OE1 . GLU E 3 47  ? 150.456 220.823 177.279 1.00 140.66 ? 25  GLU C OE1 1 
ATOM   7587  O  OE2 . GLU E 3 47  ? 151.147 222.825 176.704 1.00 140.66 ? 25  GLU C OE2 1 
ATOM   7588  N  N   . ASP E 3 48  ? 145.572 222.717 176.372 1.00 136.07 ? 26  ASP C N   1 
ATOM   7589  C  CA  . ASP E 3 48  ? 144.811 223.685 175.595 1.00 136.07 ? 26  ASP C CA  1 
ATOM   7590  C  C   . ASP E 3 48  ? 145.718 224.445 174.631 1.00 136.07 ? 26  ASP C C   1 
ATOM   7591  O  O   . ASP E 3 48  ? 146.912 224.635 174.878 1.00 136.07 ? 26  ASP C O   1 
ATOM   7592  C  CB  . ASP E 3 48  ? 144.075 224.653 176.526 1.00 136.07 ? 26  ASP C CB  1 
ATOM   7593  C  CG  . ASP E 3 48  ? 145.010 225.395 177.469 1.00 136.07 ? 26  ASP C CG  1 
ATOM   7594  O  OD1 . ASP E 3 48  ? 146.226 225.112 177.470 1.00 136.07 ? 26  ASP C OD1 1 
ATOM   7595  O  OD2 . ASP E 3 48  ? 144.522 226.268 178.216 1.00 136.07 ? 26  ASP C OD2 1 
ATOM   7596  N  N   . PHE E 3 49  ? 145.139 224.869 173.510 1.00 127.49 ? 27  PHE C N   1 
ATOM   7597  C  CA  . PHE E 3 49  ? 145.869 225.541 172.445 1.00 127.49 ? 27  PHE C CA  1 
ATOM   7598  C  C   . PHE E 3 49  ? 145.390 226.981 172.322 1.00 127.49 ? 27  PHE C C   1 
ATOM   7599  O  O   . PHE E 3 49  ? 144.182 227.240 172.311 1.00 127.49 ? 27  PHE C O   1 
ATOM   7600  C  CB  . PHE E 3 49  ? 145.689 224.810 171.113 1.00 127.49 ? 27  PHE C CB  1 
ATOM   7601  C  CG  . PHE E 3 49  ? 146.319 225.514 169.949 1.00 127.49 ? 27  PHE C CG  1 
ATOM   7602  C  CD1 . PHE E 3 49  ? 147.632 225.947 170.011 1.00 127.49 ? 27  PHE C CD1 1 
ATOM   7603  C  CD2 . PHE E 3 49  ? 145.596 225.751 168.794 1.00 127.49 ? 27  PHE C CD2 1 
ATOM   7604  C  CE1 . PHE E 3 49  ? 148.211 226.598 168.942 1.00 127.49 ? 27  PHE C CE1 1 
ATOM   7605  C  CE2 . PHE E 3 49  ? 146.171 226.399 167.721 1.00 127.49 ? 27  PHE C CE2 1 
ATOM   7606  C  CZ  . PHE E 3 49  ? 147.480 226.821 167.795 1.00 127.49 ? 27  PHE C CZ  1 
ATOM   7607  N  N   . GLU E 3 50  ? 146.339 227.911 172.232 1.00 125.95 ? 28  GLU C N   1 
ATOM   7608  C  CA  . GLU E 3 50  ? 146.040 229.329 172.102 1.00 125.95 ? 28  GLU C CA  1 
ATOM   7609  C  C   . GLU E 3 50  ? 146.940 229.939 171.037 1.00 125.95 ? 28  GLU C C   1 
ATOM   7610  O  O   . GLU E 3 50  ? 148.017 229.421 170.732 1.00 125.95 ? 28  GLU C O   1 
ATOM   7611  C  CB  . GLU E 3 50  ? 146.220 230.075 173.433 1.00 125.95 ? 28  GLU C CB  1 
ATOM   7612  C  CG  . GLU E 3 50  ? 145.627 229.369 174.646 1.00 125.95 ? 28  GLU C CG  1 
ATOM   7613  C  CD  . GLU E 3 50  ? 146.592 228.390 175.291 1.00 125.95 ? 28  GLU C CD  1 
ATOM   7614  O  OE1 . GLU E 3 50  ? 147.555 227.965 174.618 1.00 125.95 ? 28  GLU C OE1 1 
ATOM   7615  O  OE2 . GLU E 3 50  ? 146.386 228.045 176.472 1.00 125.95 ? 28  GLU C OE2 1 
ATOM   7616  N  N   . ILE E 3 51  ? 146.481 231.051 170.468 1.00 127.31 ? 29  ILE C N   1 
ATOM   7617  C  CA  . ILE E 3 51  ? 147.223 231.794 169.456 1.00 127.31 ? 29  ILE C CA  1 
ATOM   7618  C  C   . ILE E 3 51  ? 147.244 233.261 169.857 1.00 127.31 ? 29  ILE C C   1 
ATOM   7619  O  O   . ILE E 3 51  ? 146.202 233.828 170.205 1.00 127.31 ? 29  ILE C O   1 
ATOM   7620  C  CB  . ILE E 3 51  ? 146.603 231.633 168.054 1.00 127.31 ? 29  ILE C CB  1 
ATOM   7621  C  CG1 . ILE E 3 51  ? 146.662 230.175 167.602 1.00 127.31 ? 29  ILE C CG1 1 
ATOM   7622  C  CG2 . ILE E 3 51  ? 147.309 232.529 167.052 1.00 127.31 ? 29  ILE C CG2 1 
ATOM   7623  C  CD1 . ILE E 3 51  ? 145.849 229.890 166.359 1.00 127.31 ? 29  ILE C CD1 1 
ATOM   7624  N  N   . GLU E 3 52  ? 148.423 233.873 169.810 1.00 129.39 ? 30  GLU C N   1 
ATOM   7625  C  CA  . GLU E 3 52  ? 148.569 235.297 170.066 1.00 129.39 ? 30  GLU C CA  1 
ATOM   7626  C  C   . GLU E 3 52  ? 149.269 235.949 168.885 1.00 129.39 ? 30  GLU C C   1 
ATOM   7627  O  O   . GLU E 3 52  ? 150.236 235.403 168.347 1.00 129.39 ? 30  GLU C O   1 
ATOM   7628  C  CB  . GLU E 3 52  ? 149.356 235.562 171.356 1.00 129.39 ? 30  GLU C CB  1 
ATOM   7629  C  CG  . GLU E 3 52  ? 148.623 235.160 172.626 1.00 129.39 ? 30  GLU C CG  1 
ATOM   7630  C  CD  . GLU E 3 52  ? 149.431 235.434 173.879 1.00 129.39 ? 30  GLU C CD  1 
ATOM   7631  O  OE1 . GLU E 3 52  ? 150.614 235.813 173.756 1.00 129.39 ? 30  GLU C OE1 1 
ATOM   7632  O  OE2 . GLU E 3 52  ? 148.881 235.273 174.989 1.00 129.39 ? 30  GLU C OE2 1 
ATOM   7633  N  N   . VAL E 3 53  ? 148.771 237.116 168.482 1.00 132.91 ? 31  VAL C N   1 
ATOM   7634  C  CA  . VAL E 3 53  ? 149.347 237.879 167.387 1.00 132.91 ? 31  VAL C CA  1 
ATOM   7635  C  C   . VAL E 3 53  ? 149.900 239.178 167.962 1.00 132.91 ? 31  VAL C C   1 
ATOM   7636  O  O   . VAL E 3 53  ? 149.615 239.549 169.100 1.00 132.91 ? 31  VAL C O   1 
ATOM   7637  C  CB  . VAL E 3 53  ? 148.326 238.167 166.269 1.00 132.91 ? 31  VAL C CB  1 
ATOM   7638  C  CG1 . VAL E 3 53  ? 147.657 236.877 165.808 1.00 132.91 ? 31  VAL C CG1 1 
ATOM   7639  C  CG2 . VAL E 3 53  ? 147.303 239.181 166.729 1.00 132.91 ? 31  VAL C CG2 1 
ATOM   7640  N  N   . MET E 3 54  ? 150.699 239.874 167.155 1.00 135.46 ? 32  MET C N   1 
ATOM   7641  C  CA  . MET E 3 54  ? 151.291 241.133 167.601 1.00 135.46 ? 32  MET C CA  1 
ATOM   7642  C  C   . MET E 3 54  ? 151.698 241.938 166.373 1.00 135.46 ? 32  MET C C   1 
ATOM   7643  O  O   . MET E 3 54  ? 152.596 241.525 165.633 1.00 135.46 ? 32  MET C O   1 
ATOM   7644  C  CB  . MET E 3 54  ? 152.483 240.871 168.515 1.00 135.46 ? 32  MET C CB  1 
ATOM   7645  C  CG  . MET E 3 54  ? 153.422 242.047 168.675 1.00 135.46 ? 32  MET C CG  1 
ATOM   7646  S  SD  . MET E 3 54  ? 152.746 243.324 169.753 1.00 135.46 ? 32  MET C SD  1 
ATOM   7647  C  CE  . MET E 3 54  ? 152.751 242.475 171.331 1.00 135.46 ? 32  MET C CE  1 
ATOM   7648  N  N   . ASN E 3 55  ? 151.033 243.072 166.157 1.00 133.45 ? 33  ASN C N   1 
ATOM   7649  C  CA  . ASN E 3 55  ? 151.369 244.001 165.083 1.00 133.45 ? 33  ASN C CA  1 
ATOM   7650  C  C   . ASN E 3 55  ? 151.546 245.382 165.693 1.00 133.45 ? 33  ASN C C   1 
ATOM   7651  O  O   . ASN E 3 55  ? 150.633 245.894 166.349 1.00 133.45 ? 33  ASN C O   1 
ATOM   7652  C  CB  . ASN E 3 55  ? 150.283 244.015 164.003 1.00 133.45 ? 33  ASN C CB  1 
ATOM   7653  C  CG  . ASN E 3 55  ? 150.673 244.838 162.791 1.00 133.45 ? 33  ASN C CG  1 
ATOM   7654  O  OD1 . ASN E 3 55  ? 151.731 245.465 162.764 1.00 133.45 ? 33  ASN C OD1 1 
ATOM   7655  N  ND2 . ASN E 3 55  ? 149.816 244.837 161.776 1.00 133.45 ? 33  ASN C ND2 1 
ATOM   7656  N  N   . TYR E 3 56  ? 152.708 245.990 165.467 1.00 129.87 ? 34  TYR C N   1 
ATOM   7657  C  CA  . TYR E 3 56  ? 153.064 247.224 166.151 1.00 129.87 ? 34  TYR C CA  1 
ATOM   7658  C  C   . TYR E 3 56  ? 153.683 248.206 165.171 1.00 129.87 ? 34  TYR C C   1 
ATOM   7659  O  O   . TYR E 3 56  ? 154.241 247.826 164.139 1.00 129.87 ? 34  TYR C O   1 
ATOM   7660  C  CB  . TYR E 3 56  ? 154.035 246.959 167.311 1.00 129.87 ? 34  TYR C CB  1 
ATOM   7661  C  CG  . TYR E 3 56  ? 155.160 246.006 166.966 1.00 129.87 ? 34  TYR C CG  1 
ATOM   7662  C  CD1 . TYR E 3 56  ? 155.190 244.722 167.489 1.00 129.87 ? 34  TYR C CD1 1 
ATOM   7663  C  CD2 . TYR E 3 56  ? 156.205 246.399 166.140 1.00 129.87 ? 34  TYR C CD2 1 
ATOM   7664  C  CE1 . TYR E 3 56  ? 156.213 243.849 167.182 1.00 129.87 ? 34  TYR C CE1 1 
ATOM   7665  C  CE2 . TYR E 3 56  ? 157.236 245.533 165.832 1.00 129.87 ? 34  TYR C CE2 1 
ATOM   7666  C  CZ  . TYR E 3 56  ? 157.235 244.259 166.356 1.00 129.87 ? 34  TYR C CZ  1 
ATOM   7667  O  OH  . TYR E 3 56  ? 158.259 243.392 166.053 1.00 129.87 ? 34  TYR C OH  1 
ATOM   7668  N  N   . SER E 3 57  ? 153.575 249.485 165.517 1.00 131.66 ? 35  SER C N   1 
ATOM   7669  C  CA  . SER E 3 57  ? 154.226 250.559 164.783 1.00 131.66 ? 35  SER C CA  1 
ATOM   7670  C  C   . SER E 3 57  ? 154.246 251.788 165.679 1.00 131.66 ? 35  SER C C   1 
ATOM   7671  O  O   . SER E 3 57  ? 153.621 251.816 166.741 1.00 131.66 ? 35  SER C O   1 
ATOM   7672  C  CB  . SER E 3 57  ? 153.518 250.852 163.456 1.00 131.66 ? 35  SER C CB  1 
ATOM   7673  O  OG  . SER E 3 57  ? 154.221 251.829 162.708 1.00 131.66 ? 35  SER C OG  1 
ATOM   7674  N  N   . ILE E 3 58  ? 154.989 252.805 165.242 1.00 136.49 ? 36  ILE C N   1 
ATOM   7675  C  CA  . ILE E 3 58  ? 155.035 254.054 165.994 1.00 136.49 ? 36  ILE C CA  1 
ATOM   7676  C  C   . ILE E 3 58  ? 153.665 254.718 166.005 1.00 136.49 ? 36  ILE C C   1 
ATOM   7677  O  O   . ILE E 3 58  ? 153.209 255.225 167.038 1.00 136.49 ? 36  ILE C O   1 
ATOM   7678  C  CB  . ILE E 3 58  ? 156.112 254.990 165.415 1.00 136.49 ? 36  ILE C CB  1 
ATOM   7679  C  CG1 . ILE E 3 58  ? 157.355 254.191 165.020 1.00 136.49 ? 36  ILE C CG1 1 
ATOM   7680  C  CG2 . ILE E 3 58  ? 156.468 256.077 166.418 1.00 136.49 ? 36  ILE C CG2 1 
ATOM   7681  C  CD1 . ILE E 3 58  ? 158.325 254.963 164.152 1.00 136.49 ? 36  ILE C CD1 1 
ATOM   7682  N  N   . GLU E 3 59  ? 152.985 254.722 164.857 1.00 143.20 ? 37  GLU C N   1 
ATOM   7683  C  CA  . GLU E 3 59  ? 151.724 255.447 164.742 1.00 143.20 ? 37  GLU C CA  1 
ATOM   7684  C  C   . GLU E 3 59  ? 150.587 254.723 165.454 1.00 143.20 ? 37  GLU C C   1 
ATOM   7685  O  O   . GLU E 3 59  ? 149.775 255.357 166.137 1.00 143.20 ? 37  GLU C O   1 
ATOM   7686  C  CB  . GLU E 3 59  ? 151.383 255.667 163.268 1.00 143.20 ? 37  GLU C CB  1 
ATOM   7687  C  CG  . GLU E 3 59  ? 152.218 256.746 162.590 1.00 143.20 ? 37  GLU C CG  1 
ATOM   7688  C  CD  . GLU E 3 59  ? 153.658 256.321 162.368 1.00 143.20 ? 37  GLU C CD  1 
ATOM   7689  O  OE1 . GLU E 3 59  ? 153.879 255.189 161.889 1.00 143.20 ? 37  GLU C OE1 1 
ATOM   7690  O  OE2 . GLU E 3 59  ? 154.569 257.117 162.677 1.00 143.20 ? 37  GLU C OE2 1 
ATOM   7691  N  N   . GLU E 3 60  ? 150.509 253.400 165.313 1.00 143.23 ? 38  GLU C N   1 
ATOM   7692  C  CA  . GLU E 3 60  ? 149.400 252.633 165.861 1.00 143.23 ? 38  GLU C CA  1 
ATOM   7693  C  C   . GLU E 3 60  ? 149.913 251.409 166.605 1.00 143.23 ? 38  GLU C C   1 
ATOM   7694  O  O   . GLU E 3 60  ? 151.001 250.898 166.326 1.00 143.23 ? 38  GLU C O   1 
ATOM   7695  C  CB  . GLU E 3 60  ? 148.416 252.202 164.761 1.00 143.23 ? 38  GLU C CB  1 
ATOM   7696  C  CG  . GLU E 3 60  ? 148.923 251.094 163.851 1.00 143.23 ? 38  GLU C CG  1 
ATOM   7697  C  CD  . GLU E 3 60  ? 149.900 251.594 162.806 1.00 143.23 ? 38  GLU C CD  1 
ATOM   7698  O  OE1 . GLU E 3 60  ? 149.953 252.821 162.578 1.00 143.23 ? 38  GLU C OE1 1 
ATOM   7699  O  OE2 . GLU E 3 60  ? 150.607 250.760 162.204 1.00 143.23 ? 38  GLU C OE2 1 
ATOM   7700  N  N   . PHE E 3 61  ? 149.108 250.944 167.559 1.00 153.08 ? 39  PHE C N   1 
ATOM   7701  C  CA  . PHE E 3 61  ? 149.437 249.803 168.404 1.00 153.08 ? 39  PHE C CA  1 
ATOM   7702  C  C   . PHE E 3 61  ? 148.314 248.781 168.320 1.00 153.08 ? 39  PHE C C   1 
ATOM   7703  O  O   . PHE E 3 61  ? 147.149 249.118 168.554 1.00 153.08 ? 39  PHE C O   1 
ATOM   7704  C  CB  . PHE E 3 61  ? 149.649 250.242 169.857 1.00 153.08 ? 39  PHE C CB  1 
ATOM   7705  C  CG  . PHE E 3 61  ? 149.868 249.104 170.810 1.00 153.08 ? 39  PHE C CG  1 
ATOM   7706  C  CD1 . PHE E 3 61  ? 150.830 248.141 170.555 1.00 153.08 ? 39  PHE C CD1 1 
ATOM   7707  C  CD2 . PHE E 3 61  ? 149.107 248.997 171.963 1.00 153.08 ? 39  PHE C CD2 1 
ATOM   7708  C  CE1 . PHE E 3 61  ? 151.031 247.093 171.433 1.00 153.08 ? 39  PHE C CE1 1 
ATOM   7709  C  CE2 . PHE E 3 61  ? 149.303 247.952 172.845 1.00 153.08 ? 39  PHE C CE2 1 
ATOM   7710  C  CZ  . PHE E 3 61  ? 150.266 246.998 172.580 1.00 153.08 ? 39  PHE C CZ  1 
ATOM   7711  N  N   . ARG E 3 62  ? 148.663 247.538 167.991 1.00 149.07 ? 40  ARG C N   1 
ATOM   7712  C  CA  . ARG E 3 62  ? 147.677 246.476 167.851 1.00 149.07 ? 40  ARG C CA  1 
ATOM   7713  C  C   . ARG E 3 62  ? 148.164 245.218 168.555 1.00 149.07 ? 40  ARG C C   1 
ATOM   7714  O  O   . ARG E 3 62  ? 149.367 244.948 168.604 1.00 149.07 ? 40  ARG C O   1 
ATOM   7715  C  CB  . ARG E 3 62  ? 147.391 246.168 166.376 1.00 149.07 ? 40  ARG C CB  1 
ATOM   7716  C  CG  . ARG E 3 62  ? 146.729 247.309 165.620 1.00 149.07 ? 40  ARG C CG  1 
ATOM   7717  C  CD  . ARG E 3 62  ? 145.292 247.510 166.071 1.00 149.07 ? 40  ARG C CD  1 
ATOM   7718  N  NE  . ARG E 3 62  ? 145.163 248.624 167.003 1.00 149.07 ? 40  ARG C NE  1 
ATOM   7719  C  CZ  . ARG E 3 62  ? 144.060 248.911 167.680 1.00 149.07 ? 40  ARG C CZ  1 
ATOM   7720  N  NH1 . ARG E 3 62  ? 142.963 248.182 167.555 1.00 149.07 ? 40  ARG C NH1 1 
ATOM   7721  N  NH2 . ARG E 3 62  ? 144.057 249.955 168.504 1.00 149.07 ? 40  ARG C NH2 1 
ATOM   7722  N  N   . GLU E 3 63  ? 147.217 244.454 169.098 1.00 139.53 ? 41  GLU C N   1 
ATOM   7723  C  CA  . GLU E 3 63  ? 147.505 243.176 169.736 1.00 139.53 ? 41  GLU C CA  1 
ATOM   7724  C  C   . GLU E 3 63  ? 146.197 242.418 169.896 1.00 139.53 ? 41  GLU C C   1 
ATOM   7725  O  O   . GLU E 3 63  ? 145.247 242.944 170.483 1.00 139.53 ? 41  GLU C O   1 
ATOM   7726  C  CB  . GLU E 3 63  ? 148.183 243.370 171.097 1.00 139.53 ? 41  GLU C CB  1 
ATOM   7727  C  CG  . GLU E 3 63  ? 148.903 242.135 171.613 1.00 139.53 ? 41  GLU C CG  1 
ATOM   7728  C  CD  . GLU E 3 63  ? 148.008 241.243 172.451 1.00 139.53 ? 41  GLU C CD  1 
ATOM   7729  O  OE1 . GLU E 3 63  ? 147.303 241.770 173.337 1.00 139.53 ? 41  GLU C OE1 1 
ATOM   7730  O  OE2 . GLU E 3 63  ? 148.008 240.015 172.223 1.00 139.53 ? 41  GLU C OE2 1 
ATOM   7731  N  N   . PHE E 3 64  ? 146.149 241.192 169.380 1.00 135.45 ? 42  PHE C N   1 
ATOM   7732  C  CA  . PHE E 3 64  ? 144.935 240.390 169.401 1.00 135.45 ? 42  PHE C CA  1 
ATOM   7733  C  C   . PHE E 3 64  ? 145.256 238.976 169.860 1.00 135.45 ? 42  PHE C C   1 
ATOM   7734  O  O   . PHE E 3 64  ? 146.391 238.507 169.739 1.00 135.45 ? 42  PHE C O   1 
ATOM   7735  C  CB  . PHE E 3 64  ? 144.264 240.346 168.020 1.00 135.45 ? 42  PHE C CB  1 
ATOM   7736  C  CG  . PHE E 3 64  ? 144.191 241.681 167.337 1.00 135.45 ? 42  PHE C CG  1 
ATOM   7737  C  CD1 . PHE E 3 64  ? 143.213 242.600 167.678 1.00 135.45 ? 42  PHE C CD1 1 
ATOM   7738  C  CD2 . PHE E 3 64  ? 145.104 242.017 166.350 1.00 135.45 ? 42  PHE C CD2 1 
ATOM   7739  C  CE1 . PHE E 3 64  ? 143.148 243.828 167.048 1.00 135.45 ? 42  PHE C CE1 1 
ATOM   7740  C  CE2 . PHE E 3 64  ? 145.043 243.244 165.717 1.00 135.45 ? 42  PHE C CE2 1 
ATOM   7741  C  CZ  . PHE E 3 64  ? 144.064 244.150 166.067 1.00 135.45 ? 42  PHE C CZ  1 
ATOM   7742  N  N   . LYS E 3 65  ? 144.241 238.303 170.396 1.00 128.96 ? 43  LYS C N   1 
ATOM   7743  C  CA  . LYS E 3 65  ? 144.347 236.919 170.834 1.00 128.96 ? 43  LYS C CA  1 
ATOM   7744  C  C   . LYS E 3 65  ? 143.208 236.116 170.226 1.00 128.96 ? 43  LYS C C   1 
ATOM   7745  O  O   . LYS E 3 65  ? 142.080 236.607 170.119 1.00 128.96 ? 43  LYS C O   1 
ATOM   7746  C  CB  . LYS E 3 65  ? 144.308 236.810 172.364 1.00 128.96 ? 43  LYS C CB  1 
ATOM   7747  C  CG  . LYS E 3 65  ? 144.683 235.439 172.900 1.00 128.96 ? 43  LYS C CG  1 
ATOM   7748  C  CD  . LYS E 3 65  ? 145.254 235.533 174.305 1.00 128.96 ? 43  LYS C CD  1 
ATOM   7749  C  CE  . LYS E 3 65  ? 145.249 234.178 174.996 1.00 128.96 ? 43  LYS C CE  1 
ATOM   7750  N  NZ  . LYS E 3 65  ? 143.867 233.678 175.231 1.00 128.96 ? 43  LYS C NZ  1 
ATOM   7751  N  N   . THR E 3 66  ? 143.506 234.881 169.830 1.00 127.89 ? 44  THR C N   1 
ATOM   7752  C  CA  . THR E 3 66  ? 142.506 234.025 169.209 1.00 127.89 ? 44  THR C CA  1 
ATOM   7753  C  C   . THR E 3 66  ? 142.830 232.570 169.511 1.00 127.89 ? 44  THR C C   1 
ATOM   7754  O  O   . THR E 3 66  ? 143.962 232.222 169.856 1.00 127.89 ? 44  THR C O   1 
ATOM   7755  C  CB  . THR E 3 66  ? 142.434 234.254 167.693 1.00 127.89 ? 44  THR C CB  1 
ATOM   7756  O  OG1 . THR E 3 66  ? 141.431 233.403 167.123 1.00 127.89 ? 44  THR C OG1 1 
ATOM   7757  C  CG2 . THR E 3 66  ? 143.778 233.956 167.045 1.00 127.89 ? 44  THR C CG2 1 
ATOM   7758  N  N   . THR E 3 67  ? 141.811 231.721 169.388 1.00 129.13 ? 45  THR C N   1 
ATOM   7759  C  CA  . THR E 3 67  ? 141.966 230.280 169.527 1.00 129.13 ? 45  THR C CA  1 
ATOM   7760  C  C   . THR E 3 67  ? 142.012 229.567 168.184 1.00 129.13 ? 45  THR C C   1 
ATOM   7761  O  O   . THR E 3 67  ? 142.200 228.348 168.147 1.00 129.13 ? 45  THR C O   1 
ATOM   7762  C  CB  . THR E 3 67  ? 140.824 229.703 170.371 1.00 129.13 ? 45  THR C CB  1 
ATOM   7763  O  OG1 . THR E 3 67  ? 139.577 229.909 169.695 1.00 129.13 ? 45  THR C OG1 1 
ATOM   7764  C  CG2 . THR E 3 67  ? 140.773 230.381 171.733 1.00 129.13 ? 45  THR C CG2 1 
ATOM   7765  N  N   . ASP E 3 68  ? 141.850 230.301 167.087 1.00 130.21 ? 46  ASP C N   1 
ATOM   7766  C  CA  . ASP E 3 68  ? 141.794 229.726 165.752 1.00 130.21 ? 46  ASP C CA  1 
ATOM   7767  C  C   . ASP E 3 68  ? 142.193 230.781 164.727 1.00 130.21 ? 46  ASP C C   1 
ATOM   7768  O  O   . ASP E 3 68  ? 142.139 231.986 164.989 1.00 130.21 ? 46  ASP C O   1 
ATOM   7769  C  CB  . ASP E 3 68  ? 140.411 229.108 165.486 1.00 130.21 ? 46  ASP C CB  1 
ATOM   7770  C  CG  . ASP E 3 68  ? 139.285 230.125 165.541 1.00 130.21 ? 46  ASP C CG  1 
ATOM   7771  O  OD1 . ASP E 3 68  ? 139.547 231.310 165.833 1.00 130.21 ? 46  ASP C OD1 1 
ATOM   7772  O  OD2 . ASP E 3 68  ? 138.127 229.738 165.280 1.00 130.21 ? 46  ASP C OD2 1 
ATOM   7773  N  N   . VAL E 3 69  ? 142.592 230.309 163.548 1.00 129.92 ? 47  VAL C N   1 
ATOM   7774  C  CA  . VAL E 3 69  ? 143.433 231.081 162.640 1.00 129.92 ? 47  VAL C CA  1 
ATOM   7775  C  C   . VAL E 3 69  ? 142.642 231.601 161.432 1.00 129.92 ? 47  VAL C C   1 
ATOM   7776  O  O   . VAL E 3 69  ? 143.209 231.808 160.359 1.00 129.92 ? 47  VAL C O   1 
ATOM   7777  C  CB  . VAL E 3 69  ? 144.669 230.267 162.211 1.00 129.92 ? 47  VAL C CB  1 
ATOM   7778  C  CG1 . VAL E 3 69  ? 144.275 229.064 161.342 1.00 129.92 ? 47  VAL C CG1 1 
ATOM   7779  C  CG2 . VAL E 3 69  ? 145.769 231.145 161.582 1.00 129.92 ? 47  VAL C CG2 1 
ATOM   7780  N  N   . GLU E 3 70  ? 141.333 231.816 161.580 1.00 129.34 ? 48  GLU C N   1 
ATOM   7781  C  CA  . GLU E 3 70  ? 140.590 232.431 160.484 1.00 129.34 ? 48  GLU C CA  1 
ATOM   7782  C  C   . GLU E 3 70  ? 141.056 233.856 160.224 1.00 129.34 ? 48  GLU C C   1 
ATOM   7783  O  O   . GLU E 3 70  ? 140.807 234.394 159.140 1.00 129.34 ? 48  GLU C O   1 
ATOM   7784  C  CB  . GLU E 3 70  ? 139.086 232.432 160.774 1.00 129.34 ? 48  GLU C CB  1 
ATOM   7785  C  CG  . GLU E 3 70  ? 138.627 233.470 161.792 1.00 129.34 ? 48  GLU C CG  1 
ATOM   7786  C  CD  . GLU E 3 70  ? 138.831 233.013 163.209 1.00 129.34 ? 48  GLU C CD  1 
ATOM   7787  O  OE1 . GLU E 3 70  ? 139.619 232.069 163.398 1.00 129.34 ? 48  GLU C OE1 1 
ATOM   7788  O  OE2 . GLU E 3 70  ? 138.211 233.593 164.126 1.00 129.34 ? 48  GLU C OE2 1 
ATOM   7789  N  N   . SER E 3 71  ? 141.727 234.477 161.195 1.00 120.84 ? 49  SER C N   1 
ATOM   7790  C  CA  . SER E 3 71  ? 142.220 235.845 161.060 1.00 120.84 ? 49  SER C CA  1 
ATOM   7791  C  C   . SER E 3 71  ? 143.448 235.833 160.154 1.00 120.84 ? 49  SER C C   1 
ATOM   7792  O  O   . SER E 3 71  ? 144.592 235.984 160.589 1.00 120.84 ? 49  SER C O   1 
ATOM   7793  C  CB  . SER E 3 71  ? 142.536 236.442 162.425 1.00 120.84 ? 49  SER C CB  1 
ATOM   7794  O  OG  . SER E 3 71  ? 141.400 236.420 163.271 1.00 120.84 ? 49  SER C OG  1 
ATOM   7795  N  N   . VAL E 3 72  ? 143.194 235.645 158.856 1.00 119.39 ? 50  VAL C N   1 
ATOM   7796  C  CA  . VAL E 3 72  ? 144.263 235.694 157.863 1.00 119.39 ? 50  VAL C CA  1 
ATOM   7797  C  C   . VAL E 3 72  ? 144.500 237.098 157.330 1.00 119.39 ? 50  VAL C C   1 
ATOM   7798  O  O   . VAL E 3 72  ? 145.519 237.331 156.662 1.00 119.39 ? 50  VAL C O   1 
ATOM   7799  C  CB  . VAL E 3 72  ? 143.969 234.745 156.685 1.00 119.39 ? 50  VAL C CB  1 
ATOM   7800  C  CG1 . VAL E 3 72  ? 143.819 233.316 157.185 1.00 119.39 ? 50  VAL C CG1 1 
ATOM   7801  C  CG2 . VAL E 3 72  ? 142.718 235.194 155.940 1.00 119.39 ? 50  VAL C CG2 1 
ATOM   7802  N  N   . LEU E 3 73  ? 143.589 238.035 157.593 1.00 119.75 ? 51  LEU C N   1 
ATOM   7803  C  CA  . LEU E 3 73  ? 143.783 239.407 157.131 1.00 119.75 ? 51  LEU C CA  1 
ATOM   7804  C  C   . LEU E 3 73  ? 145.031 240.083 157.699 1.00 119.75 ? 51  LEU C C   1 
ATOM   7805  O  O   . LEU E 3 73  ? 145.694 240.806 156.935 1.00 119.75 ? 51  LEU C O   1 
ATOM   7806  C  CB  . LEU E 3 73  ? 142.513 240.231 157.402 1.00 119.75 ? 51  LEU C CB  1 
ATOM   7807  C  CG  . LEU E 3 73  ? 141.937 240.482 158.798 1.00 119.75 ? 51  LEU C CG  1 
ATOM   7808  C  CD1 . LEU E 3 73  ? 142.456 241.791 159.377 1.00 119.75 ? 51  LEU C CD1 1 
ATOM   7809  C  CD2 . LEU E 3 73  ? 140.416 240.471 158.761 1.00 119.75 ? 51  LEU C CD2 1 
ATOM   7810  N  N   . PRO E 3 74  ? 145.404 239.930 158.980 1.00 121.41 ? 52  PRO C N   1 
ATOM   7811  C  CA  . PRO E 3 74  ? 146.651 240.570 159.431 1.00 121.41 ? 52  PRO C CA  1 
ATOM   7812  C  C   . PRO E 3 74  ? 147.881 240.063 158.704 1.00 121.41 ? 52  PRO C C   1 
ATOM   7813  O  O   . PRO E 3 74  ? 148.869 240.798 158.587 1.00 121.41 ? 52  PRO C O   1 
ATOM   7814  C  CB  . PRO E 3 74  ? 146.704 240.233 160.930 1.00 121.41 ? 52  PRO C CB  1 
ATOM   7815  C  CG  . PRO E 3 74  ? 145.315 239.846 161.292 1.00 121.41 ? 52  PRO C CG  1 
ATOM   7816  C  CD  . PRO E 3 74  ? 144.794 239.158 160.078 1.00 121.41 ? 52  PRO C CD  1 
ATOM   7817  N  N   . PHE E 3 75  ? 147.856 238.826 158.217 1.00 121.73 ? 53  PHE C N   1 
ATOM   7818  C  CA  . PHE E 3 75  ? 148.988 238.299 157.475 1.00 121.73 ? 53  PHE C CA  1 
ATOM   7819  C  C   . PHE E 3 75  ? 149.038 238.902 156.074 1.00 121.73 ? 53  PHE C C   1 
ATOM   7820  O  O   . PHE E 3 75  ? 148.039 239.395 155.541 1.00 121.73 ? 53  PHE C O   1 
ATOM   7821  C  CB  . PHE E 3 75  ? 148.921 236.774 157.375 1.00 121.73 ? 53  PHE C CB  1 
ATOM   7822  C  CG  . PHE E 3 75  ? 148.477 236.093 158.639 1.00 121.73 ? 53  PHE C CG  1 
ATOM   7823  C  CD1 . PHE E 3 75  ? 148.988 236.470 159.868 1.00 121.73 ? 53  PHE C CD1 1 
ATOM   7824  C  CD2 . PHE E 3 75  ? 147.568 235.051 158.590 1.00 121.73 ? 53  PHE C CD2 1 
ATOM   7825  C  CE1 . PHE E 3 75  ? 148.579 235.838 161.025 1.00 121.73 ? 53  PHE C CE1 1 
ATOM   7826  C  CE2 . PHE E 3 75  ? 147.159 234.412 159.743 1.00 121.73 ? 53  PHE C CE2 1 
ATOM   7827  C  CZ  . PHE E 3 75  ? 147.666 234.805 160.963 1.00 121.73 ? 53  PHE C CZ  1 
ATOM   7828  N  N   . ARG E 3 76  ? 150.232 238.870 155.487 1.00 117.50 ? 54  ARG C N   1 
ATOM   7829  C  CA  . ARG E 3 76  ? 150.502 239.272 154.108 1.00 117.50 ? 54  ARG C CA  1 
ATOM   7830  C  C   . ARG E 3 76  ? 150.234 240.750 153.847 1.00 117.50 ? 54  ARG C C   1 
ATOM   7831  O  O   . ARG E 3 76  ? 150.366 241.202 152.703 1.00 117.50 ? 54  ARG C O   1 
ATOM   7832  C  CB  . ARG E 3 76  ? 149.706 238.420 153.109 1.00 117.50 ? 54  ARG C CB  1 
ATOM   7833  C  CG  . ARG E 3 76  ? 149.695 236.933 153.423 1.00 117.50 ? 54  ARG C CG  1 
ATOM   7834  C  CD  . ARG E 3 76  ? 150.820 236.207 152.708 1.00 117.50 ? 54  ARG C CD  1 
ATOM   7835  N  NE  . ARG E 3 76  ? 150.460 235.864 151.338 1.00 117.50 ? 54  ARG C NE  1 
ATOM   7836  C  CZ  . ARG E 3 76  ? 149.700 234.832 150.999 1.00 117.50 ? 54  ARG C CZ  1 
ATOM   7837  N  NH1 . ARG E 3 76  ? 149.202 234.012 151.909 1.00 117.50 ? 54  ARG C NH1 1 
ATOM   7838  N  NH2 . ARG E 3 76  ? 149.434 234.617 149.714 1.00 117.50 ? 54  ARG C NH2 1 
ATOM   7839  N  N   . ASP E 3 77  ? 149.857 241.520 154.871 1.00 121.66 ? 55  ASP C N   1 
ATOM   7840  C  CA  . ASP E 3 77  ? 149.639 242.950 154.671 1.00 121.66 ? 55  ASP C CA  1 
ATOM   7841  C  C   . ASP E 3 77  ? 150.938 243.659 154.309 1.00 121.66 ? 55  ASP C C   1 
ATOM   7842  O  O   . ASP E 3 77  ? 150.949 244.543 153.444 1.00 121.66 ? 55  ASP C O   1 
ATOM   7843  C  CB  . ASP E 3 77  ? 149.014 243.570 155.922 1.00 121.66 ? 55  ASP C CB  1 
ATOM   7844  C  CG  . ASP E 3 77  ? 149.809 243.277 157.179 1.00 121.66 ? 55  ASP C CG  1 
ATOM   7845  O  OD1 . ASP E 3 77  ? 150.745 242.453 157.116 1.00 121.66 ? 55  ASP C OD1 1 
ATOM   7846  O  OD2 . ASP E 3 77  ? 149.497 243.870 158.232 1.00 121.66 ? 55  ASP C OD2 1 
ATOM   7847  N  N   . SER E 3 78  ? 152.033 243.299 154.977 1.00 119.28 ? 56  SER C N   1 
ATOM   7848  C  CA  . SER E 3 78  ? 153.386 243.775 154.703 1.00 119.28 ? 56  SER C CA  1 
ATOM   7849  C  C   . SER E 3 78  ? 153.568 245.262 154.983 1.00 119.28 ? 56  SER C C   1 
ATOM   7850  O  O   . SER E 3 78  ? 154.679 245.782 154.828 1.00 119.28 ? 56  SER C O   1 
ATOM   7851  C  CB  . SER E 3 78  ? 153.809 243.465 153.260 1.00 119.28 ? 56  SER C CB  1 
ATOM   7852  O  OG  . SER E 3 78  ? 153.777 242.072 153.007 1.00 119.28 ? 56  SER C OG  1 
ATOM   7853  N  N   . SER E 3 79  ? 152.514 245.963 155.402 1.00 119.72 ? 57  SER C N   1 
ATOM   7854  C  CA  . SER E 3 79  ? 152.637 247.388 155.687 1.00 119.72 ? 57  SER C CA  1 
ATOM   7855  C  C   . SER E 3 79  ? 153.379 247.626 156.996 1.00 119.72 ? 57  SER C C   1 
ATOM   7856  O  O   . SER E 3 79  ? 154.189 248.553 157.102 1.00 119.72 ? 57  SER C O   1 
ATOM   7857  C  CB  . SER E 3 79  ? 151.252 248.038 155.725 1.00 119.72 ? 57  SER C CB  1 
ATOM   7858  O  OG  . SER E 3 79  ? 150.367 247.303 156.553 1.00 119.72 ? 57  SER C OG  1 
ATOM   7859  N  N   . THR E 3 80  ? 153.113 246.797 158.000 1.00 122.12 ? 58  THR C N   1 
ATOM   7860  C  CA  . THR E 3 80  ? 153.738 246.872 159.307 1.00 122.12 ? 58  THR C CA  1 
ATOM   7861  C  C   . THR E 3 80  ? 154.245 245.493 159.716 1.00 122.12 ? 58  THR C C   1 
ATOM   7862  O  O   . THR E 3 80  ? 153.751 244.478 159.213 1.00 122.12 ? 58  THR C O   1 
ATOM   7863  C  CB  . THR E 3 80  ? 152.752 247.396 160.360 1.00 122.12 ? 58  THR C CB  1 
ATOM   7864  O  OG1 . THR E 3 80  ? 151.515 246.679 160.260 1.00 122.12 ? 58  THR C OG1 1 
ATOM   7865  C  CG2 . THR E 3 80  ? 152.494 248.881 160.155 1.00 122.12 ? 58  THR C CG2 1 
ATOM   7866  N  N   . PRO E 3 81  ? 155.241 245.420 160.601 1.00 119.95 ? 59  PRO C N   1 
ATOM   7867  C  CA  . PRO E 3 81  ? 155.777 244.110 160.994 1.00 119.95 ? 59  PRO C CA  1 
ATOM   7868  C  C   . PRO E 3 81  ? 154.707 243.236 161.628 1.00 119.95 ? 59  PRO C C   1 
ATOM   7869  O  O   . PRO E 3 81  ? 153.836 243.716 162.357 1.00 119.95 ? 59  PRO C O   1 
ATOM   7870  C  CB  . PRO E 3 81  ? 156.882 244.465 161.995 1.00 119.95 ? 59  PRO C CB  1 
ATOM   7871  C  CG  . PRO E 3 81  ? 156.547 245.845 162.461 1.00 119.95 ? 59  PRO C CG  1 
ATOM   7872  C  CD  . PRO E 3 81  ? 155.947 246.521 161.275 1.00 119.95 ? 59  PRO C CD  1 
ATOM   7873  N  N   . THR E 3 82  ? 154.781 241.939 161.344 1.00 123.49 ? 60  THR C N   1 
ATOM   7874  C  CA  . THR E 3 82  ? 153.784 240.976 161.792 1.00 123.49 ? 60  THR C CA  1 
ATOM   7875  C  C   . THR E 3 82  ? 154.443 239.919 162.666 1.00 123.49 ? 60  THR C C   1 
ATOM   7876  O  O   . THR E 3 82  ? 155.390 239.253 162.235 1.00 123.49 ? 60  THR C O   1 
ATOM   7877  C  CB  . THR E 3 82  ? 153.088 240.314 160.601 1.00 123.49 ? 60  THR C CB  1 
ATOM   7878  O  OG1 . THR E 3 82  ? 152.444 241.317 159.806 1.00 123.49 ? 60  THR C OG1 1 
ATOM   7879  C  CG2 . THR E 3 82  ? 152.050 239.312 161.083 1.00 123.49 ? 60  THR C CG2 1 
ATOM   7880  N  N   . TRP E 3 83  ? 153.934 239.766 163.885 1.00 129.62 ? 61  TRP C N   1 
ATOM   7881  C  CA  . TRP E 3 83  ? 154.393 238.751 164.825 1.00 129.62 ? 61  TRP C CA  1 
ATOM   7882  C  C   . TRP E 3 83  ? 153.183 238.003 165.361 1.00 129.62 ? 61  TRP C C   1 
ATOM   7883  O  O   . TRP E 3 83  ? 152.299 238.611 165.972 1.00 129.62 ? 61  TRP C O   1 
ATOM   7884  C  CB  . TRP E 3 83  ? 155.175 239.379 165.979 1.00 129.62 ? 61  TRP C CB  1 
ATOM   7885  C  CG  . TRP E 3 83  ? 155.878 238.376 166.846 1.00 129.62 ? 61  TRP C CG  1 
ATOM   7886  C  CD1 . TRP E 3 83  ? 156.331 237.145 166.473 1.00 129.62 ? 61  TRP C CD1 1 
ATOM   7887  C  CD2 . TRP E 3 83  ? 156.214 238.524 168.232 1.00 129.62 ? 61  TRP C CD2 1 
ATOM   7888  N  NE1 . TRP E 3 83  ? 156.925 236.516 167.540 1.00 129.62 ? 61  TRP C NE1 1 
ATOM   7889  C  CE2 . TRP E 3 83  ? 156.867 237.341 168.631 1.00 129.62 ? 61  TRP C CE2 1 
ATOM   7890  C  CE3 . TRP E 3 83  ? 156.026 239.540 169.174 1.00 129.62 ? 61  TRP C CE3 1 
ATOM   7891  C  CZ2 . TRP E 3 83  ? 157.330 237.147 169.929 1.00 129.62 ? 61  TRP C CZ2 1 
ATOM   7892  C  CZ3 . TRP E 3 83  ? 156.488 239.345 170.461 1.00 129.62 ? 61  TRP C CZ3 1 
ATOM   7893  C  CH2 . TRP E 3 83  ? 157.132 238.158 170.827 1.00 129.62 ? 61  TRP C CH2 1 
ATOM   7894  N  N   . ILE E 3 84  ? 153.139 236.693 165.137 1.00 134.18 ? 62  ILE C N   1 
ATOM   7895  C  CA  . ILE E 3 84  ? 152.095 235.850 165.704 1.00 134.18 ? 62  ILE C CA  1 
ATOM   7896  C  C   . ILE E 3 84  ? 152.763 234.701 166.445 1.00 134.18 ? 62  ILE C C   1 
ATOM   7897  O  O   . ILE E 3 84  ? 153.704 234.085 165.932 1.00 134.18 ? 62  ILE C O   1 
ATOM   7898  C  CB  . ILE E 3 84  ? 151.113 235.333 164.636 1.00 134.18 ? 62  ILE C CB  1 
ATOM   7899  C  CG1 . ILE E 3 84  ? 151.791 234.412 163.629 1.00 134.18 ? 62  ILE C CG1 1 
ATOM   7900  C  CG2 . ILE E 3 84  ? 150.524 236.498 163.864 1.00 134.18 ? 62  ILE C CG2 1 
ATOM   7901  C  CD1 . ILE E 3 84  ? 150.790 233.697 162.753 1.00 134.18 ? 62  ILE C CD1 1 
ATOM   7902  N  N   . ASN E 3 85  ? 152.295 234.436 167.659 1.00 130.90 ? 63  ASN C N   1 
ATOM   7903  C  CA  . ASN E 3 85  ? 152.866 233.415 168.531 1.00 130.90 ? 63  ASN C CA  1 
ATOM   7904  C  C   . ASN E 3 85  ? 151.875 232.257 168.596 1.00 130.90 ? 63  ASN C C   1 
ATOM   7905  O  O   . ASN E 3 85  ? 150.868 232.321 169.303 1.00 130.90 ? 63  ASN C O   1 
ATOM   7906  C  CB  . ASN E 3 85  ? 153.155 233.981 169.917 1.00 130.90 ? 63  ASN C CB  1 
ATOM   7907  C  CG  . ASN E 3 85  ? 154.343 234.920 169.926 1.00 130.90 ? 63  ASN C CG  1 
ATOM   7908  O  OD1 . ASN E 3 85  ? 155.219 234.839 169.066 1.00 130.90 ? 63  ASN C OD1 1 
ATOM   7909  N  ND2 . ASN E 3 85  ? 154.377 235.822 170.900 1.00 130.90 ? 63  ASN C ND2 1 
ATOM   7910  N  N   . ILE E 3 86  ? 152.169 231.192 167.854 1.00 125.60 ? 64  ILE C N   1 
ATOM   7911  C  CA  . ILE E 3 86  ? 151.322 230.007 167.862 1.00 125.60 ? 64  ILE C CA  1 
ATOM   7912  C  C   . ILE E 3 86  ? 151.660 229.199 169.106 1.00 125.60 ? 64  ILE C C   1 
ATOM   7913  O  O   . ILE E 3 86  ? 152.551 228.343 169.084 1.00 125.60 ? 64  ILE C O   1 
ATOM   7914  C  CB  . ILE E 3 86  ? 151.506 229.174 166.581 1.00 125.60 ? 64  ILE C CB  1 
ATOM   7915  C  CG1 . ILE E 3 86  ? 151.234 230.034 165.347 1.00 125.60 ? 64  ILE C CG1 1 
ATOM   7916  C  CG2 . ILE E 3 86  ? 150.590 227.965 166.594 1.00 125.60 ? 64  ILE C CG2 1 
ATOM   7917  C  CD1 . ILE E 3 86  ? 149.844 230.622 165.310 1.00 125.60 ? 64  ILE C CD1 1 
ATOM   7918  N  N   . THR E 3 87  ? 150.948 229.468 170.200 1.00 121.96 ? 65  THR C N   1 
ATOM   7919  C  CA  . THR E 3 87  ? 151.261 228.876 171.500 1.00 121.96 ? 65  THR C CA  1 
ATOM   7920  C  C   . THR E 3 87  ? 150.676 227.467 171.550 1.00 121.96 ? 65  THR C C   1 
ATOM   7921  O  O   . THR E 3 87  ? 149.632 227.205 172.152 1.00 121.96 ? 65  THR C O   1 
ATOM   7922  C  CB  . THR E 3 87  ? 150.730 229.748 172.630 1.00 121.96 ? 65  THR C CB  1 
ATOM   7923  O  OG1 . THR E 3 87  ? 151.034 231.122 172.358 1.00 121.96 ? 65  THR C OG1 1 
ATOM   7924  C  CG2 . THR E 3 87  ? 151.373 229.353 173.948 1.00 121.96 ? 65  THR C CG2 1 
ATOM   7925  N  N   . GLY E 3 88  ? 151.376 226.545 170.902 1.00 115.60 ? 66  GLY C N   1 
ATOM   7926  C  CA  . GLY E 3 88  ? 150.972 225.151 170.877 1.00 115.60 ? 66  GLY C CA  1 
ATOM   7927  C  C   . GLY E 3 88  ? 151.060 224.573 169.480 1.00 115.60 ? 66  GLY C C   1 
ATOM   7928  O  O   . GLY E 3 88  ? 150.914 225.275 168.477 1.00 115.60 ? 66  GLY C O   1 
ATOM   7929  N  N   . ILE E 3 89  ? 151.325 223.272 169.412 1.00 120.67 ? 67  ILE C N   1 
ATOM   7930  C  CA  . ILE E 3 89  ? 151.365 222.559 168.142 1.00 120.67 ? 67  ILE C CA  1 
ATOM   7931  C  C   . ILE E 3 89  ? 150.572 221.266 168.292 1.00 120.67 ? 67  ILE C C   1 
ATOM   7932  O  O   . ILE E 3 89  ? 150.648 220.369 167.444 1.00 120.67 ? 67  ILE C O   1 
ATOM   7933  C  CB  . ILE E 3 89  ? 152.819 222.305 167.701 1.00 120.67 ? 67  ILE C CB  1 
ATOM   7934  C  CG1 . ILE E 3 89  ? 152.900 222.139 166.183 1.00 120.67 ? 67  ILE C CG1 1 
ATOM   7935  C  CG2 . ILE E 3 89  ? 153.420 221.111 168.436 1.00 120.67 ? 67  ILE C CG2 1 
ATOM   7936  C  CD1 . ILE E 3 89  ? 154.261 222.453 165.608 1.00 120.67 ? 67  ILE C CD1 1 
ATOM   7937  N  N   . HIS E 3 90  ? 149.778 221.184 169.364 1.00 131.75 ? 68  HIS C N   1 
ATOM   7938  C  CA  . HIS E 3 90  ? 149.060 219.951 169.677 1.00 131.75 ? 68  HIS C CA  1 
ATOM   7939  C  C   . HIS E 3 90  ? 148.128 219.541 168.543 1.00 131.75 ? 68  HIS C C   1 
ATOM   7940  O  O   . HIS E 3 90  ? 148.044 218.357 168.197 1.00 131.75 ? 68  HIS C O   1 
ATOM   7941  C  CB  . HIS E 3 90  ? 148.280 220.118 170.980 1.00 131.75 ? 68  HIS C CB  1 
ATOM   7942  C  CG  . HIS E 3 90  ? 147.287 219.027 171.234 1.00 131.75 ? 68  HIS C CG  1 
ATOM   7943  N  ND1 . HIS E 3 90  ? 147.658 217.715 171.435 1.00 131.75 ? 68  HIS C ND1 1 
ATOM   7944  C  CD2 . HIS E 3 90  ? 145.936 219.053 171.320 1.00 131.75 ? 68  HIS C CD2 1 
ATOM   7945  C  CE1 . HIS E 3 90  ? 146.578 216.980 171.632 1.00 131.75 ? 68  HIS C CE1 1 
ATOM   7946  N  NE2 . HIS E 3 90  ? 145.520 217.768 171.568 1.00 131.75 ? 68  HIS C NE2 1 
ATOM   7947  N  N   . ARG E 3 91  ? 147.421 220.499 167.954 1.00 128.14 ? 69  ARG C N   1 
ATOM   7948  C  CA  . ARG E 3 91  ? 146.557 220.238 166.811 1.00 128.14 ? 69  ARG C CA  1 
ATOM   7949  C  C   . ARG E 3 91  ? 147.276 220.650 165.532 1.00 128.14 ? 69  ARG C C   1 
ATOM   7950  O  O   . ARG E 3 91  ? 147.742 221.788 165.410 1.00 128.14 ? 69  ARG C O   1 
ATOM   7951  C  CB  . ARG E 3 91  ? 145.221 220.971 166.960 1.00 128.14 ? 69  ARG C CB  1 
ATOM   7952  C  CG  . ARG E 3 91  ? 145.328 222.473 167.164 1.00 128.14 ? 69  ARG C CG  1 
ATOM   7953  C  CD  . ARG E 3 91  ? 143.962 223.103 167.395 1.00 128.14 ? 69  ARG C CD  1 
ATOM   7954  N  NE  . ARG E 3 91  ? 143.095 223.021 166.226 1.00 128.14 ? 69  ARG C NE  1 
ATOM   7955  C  CZ  . ARG E 3 91  ? 141.799 223.303 166.239 1.00 128.14 ? 69  ARG C CZ  1 
ATOM   7956  N  NH1 . ARG E 3 91  ? 141.190 223.701 167.343 1.00 128.14 ? 69  ARG C NH1 1 
ATOM   7957  N  NH2 . ARG E 3 91  ? 141.099 223.186 165.115 1.00 128.14 ? 69  ARG C NH2 1 
ATOM   7958  N  N   . THR E 3 92  ? 147.387 219.712 164.593 1.00 123.13 ? 70  THR C N   1 
ATOM   7959  C  CA  . THR E 3 92  ? 148.139 219.933 163.366 1.00 123.13 ? 70  THR C CA  1 
ATOM   7960  C  C   . THR E 3 92  ? 147.343 220.671 162.300 1.00 123.13 ? 70  THR C C   1 
ATOM   7961  O  O   . THR E 3 92  ? 147.927 221.103 161.299 1.00 123.13 ? 70  THR C O   1 
ATOM   7962  C  CB  . THR E 3 92  ? 148.618 218.594 162.795 1.00 123.13 ? 70  THR C CB  1 
ATOM   7963  O  OG1 . THR E 3 92  ? 147.517 217.917 162.176 1.00 123.13 ? 70  THR C OG1 1 
ATOM   7964  C  CG2 . THR E 3 92  ? 149.177 217.718 163.904 1.00 123.13 ? 70  THR C CG2 1 
ATOM   7965  N  N   . ASP E 3 93  ? 146.031 220.822 162.488 1.00 122.94 ? 71  ASP C N   1 
ATOM   7966  C  CA  . ASP E 3 93  ? 145.203 221.465 161.474 1.00 122.94 ? 71  ASP C CA  1 
ATOM   7967  C  C   . ASP E 3 93  ? 145.571 222.934 161.292 1.00 122.94 ? 71  ASP C C   1 
ATOM   7968  O  O   . ASP E 3 93  ? 145.595 223.435 160.162 1.00 122.94 ? 71  ASP C O   1 
ATOM   7969  C  CB  . ASP E 3 93  ? 143.725 221.303 161.835 1.00 122.94 ? 71  ASP C CB  1 
ATOM   7970  C  CG  . ASP E 3 93  ? 143.383 221.892 163.190 1.00 122.94 ? 71  ASP C CG  1 
ATOM   7971  O  OD1 . ASP E 3 93  ? 144.300 222.381 163.884 1.00 122.94 ? 71  ASP C OD1 1 
ATOM   7972  O  OD2 . ASP E 3 93  ? 142.193 221.858 163.564 1.00 122.94 ? 71  ASP C OD2 1 
ATOM   7973  N  N   . VAL E 3 94  ? 145.858 223.640 162.388 1.00 122.39 ? 72  VAL C N   1 
ATOM   7974  C  CA  . VAL E 3 94  ? 146.225 225.051 162.279 1.00 122.39 ? 72  VAL C CA  1 
ATOM   7975  C  C   . VAL E 3 94  ? 147.545 225.206 161.533 1.00 122.39 ? 72  VAL C C   1 
ATOM   7976  O  O   . VAL E 3 94  ? 147.696 226.097 160.686 1.00 122.39 ? 72  VAL C O   1 
ATOM   7977  C  CB  . VAL E 3 94  ? 146.268 225.706 163.674 1.00 122.39 ? 72  VAL C CB  1 
ATOM   7978  C  CG1 . VAL E 3 94  ? 144.873 225.754 164.275 1.00 122.39 ? 72  VAL C CG1 1 
ATOM   7979  C  CG2 . VAL E 3 94  ? 147.211 224.953 164.603 1.00 122.39 ? 72  VAL C CG2 1 
ATOM   7980  N  N   . VAL E 3 95  ? 148.518 224.342 161.829 1.00 121.40 ? 73  VAL C N   1 
ATOM   7981  C  CA  . VAL E 3 95  ? 149.797 224.397 161.129 1.00 121.40 ? 73  VAL C CA  1 
ATOM   7982  C  C   . VAL E 3 95  ? 149.605 224.086 159.652 1.00 121.40 ? 73  VAL C C   1 
ATOM   7983  O  O   . VAL E 3 95  ? 150.202 224.733 158.784 1.00 121.40 ? 73  VAL C O   1 
ATOM   7984  C  CB  . VAL E 3 95  ? 150.809 223.439 161.782 1.00 121.40 ? 73  VAL C CB  1 
ATOM   7985  C  CG1 . VAL E 3 95  ? 152.210 223.720 161.264 1.00 121.40 ? 73  VAL C CG1 1 
ATOM   7986  C  CG2 . VAL E 3 95  ? 150.756 223.565 163.296 1.00 121.40 ? 73  VAL C CG2 1 
ATOM   7987  N  N   . GLN E 3 96  ? 148.767 223.095 159.342 1.00 119.46 ? 74  GLN C N   1 
ATOM   7988  C  CA  . GLN E 3 96  ? 148.510 222.763 157.944 1.00 119.46 ? 74  GLN C CA  1 
ATOM   7989  C  C   . GLN E 3 96  ? 147.857 223.929 157.212 1.00 119.46 ? 74  GLN C C   1 
ATOM   7990  O  O   . GLN E 3 96  ? 148.219 224.237 156.071 1.00 119.46 ? 74  GLN C O   1 
ATOM   7991  C  CB  . GLN E 3 96  ? 147.638 221.511 157.855 1.00 119.46 ? 74  GLN C CB  1 
ATOM   7992  C  CG  . GLN E 3 96  ? 147.505 220.946 156.452 1.00 119.46 ? 74  GLN C CG  1 
ATOM   7993  C  CD  . GLN E 3 96  ? 146.893 219.559 156.440 1.00 119.46 ? 74  GLN C CD  1 
ATOM   7994  O  OE1 . GLN E 3 96  ? 146.604 218.985 157.490 1.00 119.46 ? 74  GLN C OE1 1 
ATOM   7995  N  NE2 . GLN E 3 96  ? 146.692 219.011 155.247 1.00 119.46 ? 74  GLN C NE2 1 
ATOM   7996  N  N   . ARG E 3 97  ? 146.901 224.602 157.858 1.00 122.07 ? 75  ARG C N   1 
ATOM   7997  C  CA  . ARG E 3 97  ? 146.231 225.727 157.212 1.00 122.07 ? 75  ARG C CA  1 
ATOM   7998  C  C   . ARG E 3 97  ? 147.184 226.897 156.991 1.00 122.07 ? 75  ARG C C   1 
ATOM   7999  O  O   . ARG E 3 97  ? 147.174 227.515 155.919 1.00 122.07 ? 75  ARG C O   1 
ATOM   8000  C  CB  . ARG E 3 97  ? 145.023 226.175 158.036 1.00 122.07 ? 75  ARG C CB  1 
ATOM   8001  C  CG  . ARG E 3 97  ? 144.153 227.195 157.315 1.00 122.07 ? 75  ARG C CG  1 
ATOM   8002  C  CD  . ARG E 3 97  ? 142.952 227.618 158.144 1.00 122.07 ? 75  ARG C CD  1 
ATOM   8003  N  NE  . ARG E 3 97  ? 142.194 228.674 157.483 1.00 122.07 ? 75  ARG C NE  1 
ATOM   8004  C  CZ  . ARG E 3 97  ? 141.205 229.354 158.046 1.00 122.07 ? 75  ARG C CZ  1 
ATOM   8005  N  NH1 . ARG E 3 97  ? 140.823 229.117 159.290 1.00 122.07 ? 75  ARG C NH1 1 
ATOM   8006  N  NH2 . ARG E 3 97  ? 140.585 230.298 157.344 1.00 122.07 ? 75  ARG C NH2 1 
ATOM   8007  N  N   . VAL E 3 98  ? 148.008 227.225 157.991 1.00 120.26 ? 76  VAL C N   1 
ATOM   8008  C  CA  . VAL E 3 98  ? 148.937 228.338 157.812 1.00 120.26 ? 76  VAL C CA  1 
ATOM   8009  C  C   . VAL E 3 98  ? 150.011 227.984 156.792 1.00 120.26 ? 76  VAL C C   1 
ATOM   8010  O  O   . VAL E 3 98  ? 150.548 228.870 156.116 1.00 120.26 ? 76  VAL C O   1 
ATOM   8011  C  CB  . VAL E 3 98  ? 149.548 228.779 159.156 1.00 120.26 ? 76  VAL C CB  1 
ATOM   8012  C  CG1 . VAL E 3 98  ? 148.451 229.128 160.147 1.00 120.26 ? 76  VAL C CG1 1 
ATOM   8013  C  CG2 . VAL E 3 98  ? 150.462 227.710 159.717 1.00 120.26 ? 76  VAL C CG2 1 
ATOM   8014  N  N   . GLY E 3 99  ? 150.350 226.700 156.661 1.00 118.18 ? 77  GLY C N   1 
ATOM   8015  C  CA  . GLY E 3 99  ? 151.214 226.287 155.570 1.00 118.18 ? 77  GLY C CA  1 
ATOM   8016  C  C   . GLY E 3 99  ? 150.543 226.441 154.219 1.00 118.18 ? 77  GLY C C   1 
ATOM   8017  O  O   . GLY E 3 99  ? 151.188 226.806 153.234 1.00 118.18 ? 77  GLY C O   1 
ATOM   8018  N  N   . GLU E 3 100 ? 149.240 226.157 154.153 1.00 120.57 ? 78  GLU C N   1 
ATOM   8019  C  CA  . GLU E 3 100 ? 148.497 226.368 152.914 1.00 120.57 ? 78  GLU C CA  1 
ATOM   8020  C  C   . GLU E 3 100 ? 148.478 227.842 152.527 1.00 120.57 ? 78  GLU C C   1 
ATOM   8021  O  O   . GLU E 3 100 ? 148.643 228.185 151.351 1.00 120.57 ? 78  GLU C O   1 
ATOM   8022  C  CB  . GLU E 3 100 ? 147.070 225.840 153.056 1.00 120.57 ? 78  GLU C CB  1 
ATOM   8023  C  CG  . GLU E 3 100 ? 146.958 224.328 153.164 1.00 120.57 ? 78  GLU C CG  1 
ATOM   8024  C  CD  . GLU E 3 100 ? 147.645 223.605 152.025 1.00 120.57 ? 78  GLU C CD  1 
ATOM   8025  O  OE1 . GLU E 3 100 ? 147.453 224.010 150.859 1.00 120.57 ? 78  GLU C OE1 1 
ATOM   8026  O  OE2 . GLU E 3 100 ? 148.370 222.626 152.295 1.00 120.57 ? 78  GLU C OE2 1 
ATOM   8027  N  N   . PHE E 3 101 ? 148.273 228.727 153.505 1.00 119.67 ? 79  PHE C N   1 
ATOM   8028  C  CA  . PHE E 3 101 ? 148.187 230.154 153.203 1.00 119.67 ? 79  PHE C CA  1 
ATOM   8029  C  C   . PHE E 3 101 ? 149.542 230.721 152.791 1.00 119.67 ? 79  PHE C C   1 
ATOM   8030  O  O   . PHE E 3 101 ? 149.636 231.463 151.807 1.00 119.67 ? 79  PHE C O   1 
ATOM   8031  C  CB  . PHE E 3 101 ? 147.630 230.911 154.407 1.00 119.67 ? 79  PHE C CB  1 
ATOM   8032  C  CG  . PHE E 3 101 ? 147.228 232.325 154.102 1.00 119.67 ? 79  PHE C CG  1 
ATOM   8033  C  CD1 . PHE E 3 101 ? 146.417 232.610 153.018 1.00 119.67 ? 79  PHE C CD1 1 
ATOM   8034  C  CD2 . PHE E 3 101 ? 147.658 233.369 154.904 1.00 119.67 ? 79  PHE C CD2 1 
ATOM   8035  C  CE1 . PHE E 3 101 ? 146.045 233.911 152.736 1.00 119.67 ? 79  PHE C CE1 1 
ATOM   8036  C  CE2 . PHE E 3 101 ? 147.289 234.672 154.628 1.00 119.67 ? 79  PHE C CE2 1 
ATOM   8037  C  CZ  . PHE E 3 101 ? 146.482 234.943 153.543 1.00 119.67 ? 79  PHE C CZ  1 
ATOM   8038  N  N   . PHE E 3 102 ? 150.597 230.385 153.528 1.00 118.44 ? 80  PHE C N   1 
ATOM   8039  C  CA  . PHE E 3 102 ? 151.938 230.868 153.238 1.00 118.44 ? 80  PHE C CA  1 
ATOM   8040  C  C   . PHE E 3 102 ? 152.687 229.834 152.400 1.00 118.44 ? 80  PHE C C   1 
ATOM   8041  O  O   . PHE E 3 102 ? 152.098 228.897 151.856 1.00 118.44 ? 80  PHE C O   1 
ATOM   8042  C  CB  . PHE E 3 102 ? 152.679 231.184 154.534 1.00 118.44 ? 80  PHE C CB  1 
ATOM   8043  C  CG  . PHE E 3 102 ? 152.310 232.506 155.135 1.00 118.44 ? 80  PHE C CG  1 
ATOM   8044  C  CD1 . PHE E 3 102 ? 153.107 233.619 154.931 1.00 118.44 ? 80  PHE C CD1 1 
ATOM   8045  C  CD2 . PHE E 3 102 ? 151.170 232.638 155.908 1.00 118.44 ? 80  PHE C CD2 1 
ATOM   8046  C  CE1 . PHE E 3 102 ? 152.773 234.839 155.483 1.00 118.44 ? 80  PHE C CE1 1 
ATOM   8047  C  CE2 . PHE E 3 102 ? 150.831 233.856 156.463 1.00 118.44 ? 80  PHE C CE2 1 
ATOM   8048  C  CZ  . PHE E 3 102 ? 151.635 234.957 156.249 1.00 118.44 ? 80  PHE C CZ  1 
ATOM   8049  N  N   . GLY E 3 103 ? 153.996 230.018 152.253 1.00 112.53 ? 81  GLY C N   1 
ATOM   8050  C  CA  . GLY E 3 103 ? 154.828 228.985 151.672 1.00 112.53 ? 81  GLY C CA  1 
ATOM   8051  C  C   . GLY E 3 103 ? 154.776 227.730 152.517 1.00 112.53 ? 81  GLY C C   1 
ATOM   8052  O  O   . GLY E 3 103 ? 154.897 227.806 153.743 1.00 112.53 ? 81  GLY C O   1 
ATOM   8053  N  N   . ILE E 3 104 ? 154.590 226.572 151.887 1.00 117.07 ? 82  ILE C N   1 
ATOM   8054  C  CA  . ILE E 3 104 ? 154.371 225.316 152.601 1.00 117.07 ? 82  ILE C CA  1 
ATOM   8055  C  C   . ILE E 3 104 ? 155.602 224.410 152.545 1.00 117.07 ? 82  ILE C C   1 
ATOM   8056  O  O   . ILE E 3 104 ? 156.235 224.153 153.571 1.00 117.07 ? 82  ILE C O   1 
ATOM   8057  C  CB  . ILE E 3 104 ? 153.107 224.591 152.082 1.00 117.07 ? 82  ILE C CB  1 
ATOM   8058  C  CG1 . ILE E 3 104 ? 152.941 223.234 152.771 1.00 117.07 ? 82  ILE C CG1 1 
ATOM   8059  C  CG2 . ILE E 3 104 ? 153.082 224.500 150.552 1.00 117.07 ? 82  ILE C CG2 1 
ATOM   8060  C  CD1 . ILE E 3 104 ? 151.589 222.604 152.554 1.00 117.07 ? 82  ILE C CD1 1 
ATOM   8061  N  N   . HIS E 3 105 ? 155.981 223.952 151.346 1.00 125.48 ? 83  HIS C N   1 
ATOM   8062  C  CA  . HIS E 3 105 ? 156.992 222.914 151.173 1.00 125.48 ? 83  HIS C CA  1 
ATOM   8063  C  C   . HIS E 3 105 ? 156.739 221.780 152.160 1.00 125.48 ? 83  HIS C C   1 
ATOM   8064  O  O   . HIS E 3 105 ? 157.459 221.656 153.159 1.00 125.48 ? 83  HIS C O   1 
ATOM   8065  C  CB  . HIS E 3 105 ? 158.403 223.473 151.346 1.00 125.48 ? 83  HIS C CB  1 
ATOM   8066  C  CG  . HIS E 3 105 ? 159.417 222.812 150.467 1.00 125.48 ? 83  HIS C CG  1 
ATOM   8067  N  ND1 . HIS E 3 105 ? 159.725 221.472 150.565 1.00 125.48 ? 83  HIS C ND1 1 
ATOM   8068  C  CD2 . HIS E 3 105 ? 160.187 223.303 149.467 1.00 125.48 ? 83  HIS C CD2 1 
ATOM   8069  C  CE1 . HIS E 3 105 ? 160.643 221.166 149.666 1.00 125.48 ? 83  HIS C CE1 1 
ATOM   8070  N  NE2 . HIS E 3 105 ? 160.942 222.260 148.987 1.00 125.48 ? 83  HIS C NE2 1 
ATOM   8071  N  N   . PRO E 3 106 ? 155.726 220.941 151.918 1.00 124.15 ? 84  PRO C N   1 
ATOM   8072  C  CA  . PRO E 3 106 ? 155.267 220.000 152.957 1.00 124.15 ? 84  PRO C CA  1 
ATOM   8073  C  C   . PRO E 3 106 ? 156.337 219.050 153.479 1.00 124.15 ? 84  PRO C C   1 
ATOM   8074  O  O   . PRO E 3 106 ? 156.056 218.303 154.425 1.00 124.15 ? 84  PRO C O   1 
ATOM   8075  C  CB  . PRO E 3 106 ? 154.142 219.222 152.259 1.00 124.15 ? 84  PRO C CB  1 
ATOM   8076  C  CG  . PRO E 3 106 ? 153.753 220.059 151.079 1.00 124.15 ? 84  PRO C CG  1 
ATOM   8077  C  CD  . PRO E 3 106 ? 154.991 220.779 150.654 1.00 124.15 ? 84  PRO C CD  1 
ATOM   8078  N  N   . LEU E 3 107 ? 157.541 219.044 152.901 1.00 124.12 ? 85  LEU C N   1 
ATOM   8079  C  CA  . LEU E 3 107 ? 158.597 218.178 153.412 1.00 124.12 ? 85  LEU C CA  1 
ATOM   8080  C  C   . LEU E 3 107 ? 159.051 218.601 154.805 1.00 124.12 ? 85  LEU C C   1 
ATOM   8081  O  O   . LEU E 3 107 ? 159.517 217.761 155.583 1.00 124.12 ? 85  LEU C O   1 
ATOM   8082  C  CB  . LEU E 3 107 ? 159.782 218.169 152.447 1.00 124.12 ? 85  LEU C CB  1 
ATOM   8083  C  CG  . LEU E 3 107 ? 160.828 217.073 152.663 1.00 124.12 ? 85  LEU C CG  1 
ATOM   8084  C  CD1 . LEU E 3 107 ? 160.185 215.697 152.596 1.00 124.12 ? 85  LEU C CD1 1 
ATOM   8085  C  CD2 . LEU E 3 107 ? 161.954 217.193 151.648 1.00 124.12 ? 85  LEU C CD2 1 
ATOM   8086  N  N   . VAL E 3 108 ? 158.920 219.887 155.141 1.00 124.20 ? 86  VAL C N   1 
ATOM   8087  C  CA  . VAL E 3 108 ? 159.353 220.389 156.443 1.00 124.20 ? 86  VAL C CA  1 
ATOM   8088  C  C   . VAL E 3 108 ? 158.208 220.535 157.436 1.00 124.20 ? 86  VAL C C   1 
ATOM   8089  O  O   . VAL E 3 108 ? 158.455 220.915 158.594 1.00 124.20 ? 86  VAL C O   1 
ATOM   8090  C  CB  . VAL E 3 108 ? 160.088 221.739 156.306 1.00 124.20 ? 86  VAL C CB  1 
ATOM   8091  C  CG1 . VAL E 3 108 ? 161.278 221.600 155.374 1.00 124.20 ? 86  VAL C CG1 1 
ATOM   8092  C  CG2 . VAL E 3 108 ? 159.132 222.814 155.813 1.00 124.20 ? 86  VAL C CG2 1 
ATOM   8093  N  N   . LEU E 3 109 ? 156.968 220.260 157.027 1.00 119.21 ? 87  LEU C N   1 
ATOM   8094  C  CA  . LEU E 3 109 ? 155.859 220.304 157.973 1.00 119.21 ? 87  LEU C CA  1 
ATOM   8095  C  C   . LEU E 3 109 ? 156.021 219.241 159.050 1.00 119.21 ? 87  LEU C C   1 
ATOM   8096  O  O   . LEU E 3 109 ? 155.780 219.502 160.233 1.00 119.21 ? 87  LEU C O   1 
ATOM   8097  C  CB  . LEU E 3 109 ? 154.529 220.137 157.240 1.00 119.21 ? 87  LEU C CB  1 
ATOM   8098  C  CG  . LEU E 3 109 ? 153.823 221.416 156.777 1.00 119.21 ? 87  LEU C CG  1 
ATOM   8099  C  CD1 . LEU E 3 109 ? 153.385 222.240 157.977 1.00 119.21 ? 87  LEU C CD1 1 
ATOM   8100  C  CD2 . LEU E 3 109 ? 154.703 222.242 155.852 1.00 119.21 ? 87  LEU C CD2 1 
ATOM   8101  N  N   . GLU E 3 110 ? 156.445 218.037 158.665 1.00 122.72 ? 88  GLU C N   1 
ATOM   8102  C  CA  . GLU E 3 110 ? 156.741 217.020 159.668 1.00 122.72 ? 88  GLU C CA  1 
ATOM   8103  C  C   . GLU E 3 110 ? 157.855 217.484 160.597 1.00 122.72 ? 88  GLU C C   1 
ATOM   8104  O  O   . GLU E 3 110 ? 157.817 217.222 161.803 1.00 122.72 ? 88  GLU C O   1 
ATOM   8105  C  CB  . GLU E 3 110 ? 157.111 215.700 158.992 1.00 122.72 ? 88  GLU C CB  1 
ATOM   8106  C  CG  . GLU E 3 110 ? 158.206 215.811 157.944 1.00 122.72 ? 88  GLU C CG  1 
ATOM   8107  C  CD  . GLU E 3 110 ? 158.580 214.468 157.349 1.00 122.72 ? 88  GLU C CD  1 
ATOM   8108  O  OE1 . GLU E 3 110 ? 158.045 213.441 157.817 1.00 122.72 ? 88  GLU C OE1 1 
ATOM   8109  O  OE2 . GLU E 3 110 ? 159.409 214.439 156.416 1.00 122.72 ? 88  GLU C OE2 1 
ATOM   8110  N  N   . ASP E 3 111 ? 158.849 218.191 160.052 1.00 122.49 ? 89  ASP C N   1 
ATOM   8111  C  CA  . ASP E 3 111 ? 159.953 218.678 160.873 1.00 122.49 ? 89  ASP C CA  1 
ATOM   8112  C  C   . ASP E 3 111 ? 159.474 219.684 161.913 1.00 122.49 ? 89  ASP C C   1 
ATOM   8113  O  O   . ASP E 3 111 ? 159.824 219.578 163.094 1.00 122.49 ? 89  ASP C O   1 
ATOM   8114  C  CB  . ASP E 3 111 ? 161.030 219.295 159.983 1.00 122.49 ? 89  ASP C CB  1 
ATOM   8115  C  CG  . ASP E 3 111 ? 161.609 218.302 158.998 1.00 122.49 ? 89  ASP C CG  1 
ATOM   8116  O  OD1 . ASP E 3 111 ? 160.874 217.872 158.085 1.00 122.49 ? 89  ASP C OD1 1 
ATOM   8117  O  OD2 . ASP E 3 111 ? 162.799 217.951 159.136 1.00 122.49 ? 89  ASP C OD2 1 
ATOM   8118  N  N   . ILE E 3 112 ? 158.672 220.668 161.496 1.00 120.68 ? 90  ILE C N   1 
ATOM   8119  C  CA  . ILE E 3 112 ? 158.180 221.660 162.451 1.00 120.68 ? 90  ILE C CA  1 
ATOM   8120  C  C   . ILE E 3 112 ? 157.239 221.007 163.456 1.00 120.68 ? 90  ILE C C   1 
ATOM   8121  O  O   . ILE E 3 112 ? 157.190 221.400 164.628 1.00 120.68 ? 90  ILE C O   1 
ATOM   8122  C  CB  . ILE E 3 112 ? 157.519 222.849 161.722 1.00 120.68 ? 90  ILE C CB  1 
ATOM   8123  C  CG1 . ILE E 3 112 ? 157.239 223.989 162.704 1.00 120.68 ? 90  ILE C CG1 1 
ATOM   8124  C  CG2 . ILE E 3 112 ? 156.243 222.441 161.015 1.00 120.68 ? 90  ILE C CG2 1 
ATOM   8125  C  CD1 . ILE E 3 112 ? 156.893 225.298 162.033 1.00 120.68 ? 90  ILE C CD1 1 
ATOM   8126  N  N   . LEU E 3 113 ? 156.480 220.001 163.018 1.00 122.55 ? 91  LEU C N   1 
ATOM   8127  C  CA  . LEU E 3 113 ? 155.644 219.250 163.950 1.00 122.55 ? 91  LEU C CA  1 
ATOM   8128  C  C   . LEU E 3 113 ? 156.477 218.363 164.872 1.00 122.55 ? 91  LEU C C   1 
ATOM   8129  O  O   . LEU E 3 113 ? 156.161 218.231 166.060 1.00 122.55 ? 91  LEU C O   1 
ATOM   8130  C  CB  . LEU E 3 113 ? 154.612 218.423 163.180 1.00 122.55 ? 91  LEU C CB  1 
ATOM   8131  C  CG  . LEU E 3 113 ? 153.270 219.055 162.789 1.00 122.55 ? 91  LEU C CG  1 
ATOM   8132  C  CD1 . LEU E 3 113 ? 152.478 219.367 164.044 1.00 122.55 ? 91  LEU C CD1 1 
ATOM   8133  C  CD2 . LEU E 3 113 ? 153.419 220.312 161.956 1.00 122.55 ? 91  LEU C CD2 1 
ATOM   8134  N  N   . ASN E 3 114 ? 157.543 217.755 164.355 1.00 116.91 ? 92  ASN C N   1 
ATOM   8135  C  CA  . ASN E 3 114 ? 158.329 216.805 165.137 1.00 116.91 ? 92  ASN C CA  1 
ATOM   8136  C  C   . ASN E 3 114 ? 159.216 217.550 166.128 1.00 116.91 ? 92  ASN C C   1 
ATOM   8137  O  O   . ASN E 3 114 ? 160.103 218.311 165.727 1.00 116.91 ? 92  ASN C O   1 
ATOM   8138  C  CB  . ASN E 3 114 ? 159.176 215.925 164.221 1.00 116.91 ? 92  ASN C CB  1 
ATOM   8139  C  CG  . ASN E 3 114 ? 159.569 214.613 164.870 1.00 116.91 ? 92  ASN C CG  1 
ATOM   8140  O  OD1 . ASN E 3 114 ? 159.415 214.433 166.078 1.00 116.91 ? 92  ASN C OD1 1 
ATOM   8141  N  ND2 . ASN E 3 114 ? 160.081 213.686 164.068 1.00 116.91 ? 92  ASN C ND2 1 
ATOM   8142  N  N   . VAL E 3 115 ? 158.976 217.331 167.423 1.00 110.37 ? 93  VAL C N   1 
ATOM   8143  C  CA  . VAL E 3 115 ? 159.820 217.939 168.446 1.00 110.37 ? 93  VAL C CA  1 
ATOM   8144  C  C   . VAL E 3 115 ? 161.212 217.316 168.442 1.00 110.37 ? 93  VAL C C   1 
ATOM   8145  O  O   . VAL E 3 115 ? 162.208 218.005 168.696 1.00 110.37 ? 93  VAL C O   1 
ATOM   8146  C  CB  . VAL E 3 115 ? 159.142 217.842 169.829 1.00 110.37 ? 93  VAL C CB  1 
ATOM   8147  C  CG1 . VAL E 3 115 ? 159.001 216.402 170.271 1.00 110.37 ? 93  VAL C CG1 1 
ATOM   8148  C  CG2 . VAL E 3 115 ? 159.918 218.633 170.867 1.00 110.37 ? 93  VAL C CG2 1 
ATOM   8149  N  N   . HIS E 3 116 ? 161.314 216.018 168.151 1.00 109.75 ? 94  HIS C N   1 
ATOM   8150  C  CA  . HIS E 3 116 ? 162.601 215.321 168.146 1.00 109.75 ? 94  HIS C CA  1 
ATOM   8151  C  C   . HIS E 3 116 ? 163.289 215.555 166.804 1.00 109.75 ? 94  HIS C C   1 
ATOM   8152  O  O   . HIS E 3 116 ? 163.291 214.709 165.908 1.00 109.75 ? 94  HIS C O   1 
ATOM   8153  C  CB  . HIS E 3 116 ? 162.410 213.835 168.425 1.00 109.75 ? 94  HIS C CB  1 
ATOM   8154  C  CG  . HIS E 3 116 ? 162.038 213.526 169.842 1.00 109.75 ? 94  HIS C CG  1 
ATOM   8155  N  ND1 . HIS E 3 116 ? 160.759 213.689 170.328 1.00 109.75 ? 94  HIS C ND1 1 
ATOM   8156  C  CD2 . HIS E 3 116 ? 162.778 213.063 170.877 1.00 109.75 ? 94  HIS C CD2 1 
ATOM   8157  C  CE1 . HIS E 3 116 ? 160.727 213.341 171.602 1.00 109.75 ? 94  HIS C CE1 1 
ATOM   8158  N  NE2 . HIS E 3 116 ? 161.939 212.957 171.959 1.00 109.75 ? 94  HIS C NE2 1 
ATOM   8159  N  N   . GLN E 3 117 ? 163.888 216.736 166.669 1.00 102.46 ? 95  GLN C N   1 
ATOM   8160  C  CA  . GLN E 3 117 ? 164.646 217.066 165.471 1.00 102.46 ? 95  GLN C CA  1 
ATOM   8161  C  C   . GLN E 3 117 ? 165.807 217.968 165.861 1.00 102.46 ? 95  GLN C C   1 
ATOM   8162  O  O   . GLN E 3 117 ? 165.646 218.878 166.679 1.00 102.46 ? 95  GLN C O   1 
ATOM   8163  C  CB  . GLN E 3 117 ? 163.762 217.742 164.416 1.00 102.46 ? 95  GLN C CB  1 
ATOM   8164  C  CG  . GLN E 3 117 ? 164.295 217.634 162.991 1.00 102.46 ? 95  GLN C CG  1 
ATOM   8165  C  CD  . GLN E 3 117 ? 165.106 218.844 162.568 1.00 102.46 ? 95  GLN C CD  1 
ATOM   8166  O  OE1 . GLN E 3 117 ? 164.880 219.955 163.046 1.00 102.46 ? 95  GLN C OE1 1 
ATOM   8167  N  NE2 . GLN E 3 117 ? 166.053 218.633 161.661 1.00 102.46 ? 95  GLN C NE2 1 
ATOM   8168  N  N   . ARG E 3 118 ? 166.972 217.704 165.277 1.00 95.40  ? 96  ARG C N   1 
ATOM   8169  C  CA  . ARG E 3 118 ? 168.170 218.443 165.635 1.00 95.40  ? 96  ARG C CA  1 
ATOM   8170  C  C   . ARG E 3 118 ? 168.071 219.894 165.165 1.00 95.40  ? 96  ARG C C   1 
ATOM   8171  O  O   . ARG E 3 118 ? 167.439 220.184 164.146 1.00 95.40  ? 96  ARG C O   1 
ATOM   8172  C  CB  . ARG E 3 118 ? 169.403 217.787 165.021 1.00 95.40  ? 96  ARG C CB  1 
ATOM   8173  C  CG  . ARG E 3 118 ? 169.910 216.576 165.785 1.00 95.40  ? 96  ARG C CG  1 
ATOM   8174  C  CD  . ARG E 3 118 ? 170.468 216.970 167.143 1.00 95.40  ? 96  ARG C CD  1 
ATOM   8175  N  NE  . ARG E 3 118 ? 169.535 216.677 168.223 1.00 95.40  ? 96  ARG C NE  1 
ATOM   8176  C  CZ  . ARG E 3 118 ? 169.351 215.474 168.749 1.00 95.40  ? 96  ARG C CZ  1 
ATOM   8177  N  NH1 . ARG E 3 118 ? 170.021 214.419 168.315 1.00 95.40  ? 96  ARG C NH1 1 
ATOM   8178  N  NH2 . ARG E 3 118 ? 168.471 215.325 169.735 1.00 95.40  ? 96  ARG C NH2 1 
ATOM   8179  N  N   . PRO E 3 119 ? 168.686 220.828 165.897 1.00 89.98  ? 97  PRO C N   1 
ATOM   8180  C  CA  . PRO E 3 119 ? 168.688 222.229 165.455 1.00 89.98  ? 97  PRO C CA  1 
ATOM   8181  C  C   . PRO E 3 119 ? 169.415 222.413 164.133 1.00 89.98  ? 97  PRO C C   1 
ATOM   8182  O  O   . PRO E 3 119 ? 170.630 222.206 164.050 1.00 89.98  ? 97  PRO C O   1 
ATOM   8183  C  CB  . PRO E 3 119 ? 169.406 222.956 166.598 1.00 89.98  ? 97  PRO C CB  1 
ATOM   8184  C  CG  . PRO E 3 119 ? 169.226 222.071 167.779 1.00 89.98  ? 97  PRO C CG  1 
ATOM   8185  C  CD  . PRO E 3 119 ? 169.272 220.676 167.238 1.00 89.98  ? 97  PRO C CD  1 
ATOM   8186  N  N   . LYS E 3 120 ? 168.678 222.798 163.092 1.00 96.76  ? 98  LYS C N   1 
ATOM   8187  C  CA  . LYS E 3 120 ? 169.254 222.953 161.762 1.00 96.76  ? 98  LYS C CA  1 
ATOM   8188  C  C   . LYS E 3 120 ? 168.774 224.240 161.107 1.00 96.76  ? 98  LYS C C   1 
ATOM   8189  O  O   . LYS E 3 120 ? 168.149 225.083 161.760 1.00 96.76  ? 98  LYS C O   1 
ATOM   8190  C  CB  . LYS E 3 120 ? 168.901 221.754 160.877 1.00 96.76  ? 98  LYS C CB  1 
ATOM   8191  C  CG  . LYS E 3 120 ? 169.325 220.405 161.437 1.00 96.76  ? 98  LYS C CG  1 
ATOM   8192  C  CD  . LYS E 3 120 ? 170.818 220.179 161.267 1.00 96.76  ? 98  LYS C CD  1 
ATOM   8193  C  CE  . LYS E 3 120 ? 171.289 218.988 162.084 1.00 96.76  ? 98  LYS C CE  1 
ATOM   8194  N  NZ  . LYS E 3 120 ? 171.834 219.406 163.404 1.00 96.76  ? 98  LYS C NZ  1 
ATOM   8195  N  N   . VAL E 3 121 ? 169.063 224.398 159.816 1.00 110.40 ? 99  VAL C N   1 
ATOM   8196  C  CA  . VAL E 3 121 ? 168.660 225.570 159.051 1.00 110.40 ? 99  VAL C CA  1 
ATOM   8197  C  C   . VAL E 3 121 ? 168.342 225.139 157.626 1.00 110.40 ? 99  VAL C C   1 
ATOM   8198  O  O   . VAL E 3 121 ? 168.961 224.219 157.081 1.00 110.40 ? 99  VAL C O   1 
ATOM   8199  C  CB  . VAL E 3 121 ? 169.749 226.669 159.072 1.00 110.40 ? 99  VAL C CB  1 
ATOM   8200  C  CG1 . VAL E 3 121 ? 171.010 226.193 158.366 1.00 110.40 ? 99  VAL C CG1 1 
ATOM   8201  C  CG2 . VAL E 3 121 ? 169.233 227.949 158.444 1.00 110.40 ? 99  VAL C CG2 1 
ATOM   8202  N  N   . GLU E 3 122 ? 167.349 225.795 157.029 1.00 127.07 ? 100 GLU C N   1 
ATOM   8203  C  CA  . GLU E 3 122 ? 166.965 225.537 155.650 1.00 127.07 ? 100 GLU C CA  1 
ATOM   8204  C  C   . GLU E 3 122 ? 166.722 226.862 154.942 1.00 127.07 ? 100 GLU C C   1 
ATOM   8205  O  O   . GLU E 3 122 ? 166.291 227.843 155.555 1.00 127.07 ? 100 GLU C O   1 
ATOM   8206  C  CB  . GLU E 3 122 ? 165.715 224.647 155.570 1.00 127.07 ? 100 GLU C CB  1 
ATOM   8207  C  CG  . GLU E 3 122 ? 165.370 224.159 154.171 1.00 127.07 ? 100 GLU C CG  1 
ATOM   8208  C  CD  . GLU E 3 122 ? 166.477 223.334 153.547 1.00 127.07 ? 100 GLU C CD  1 
ATOM   8209  O  OE1 . GLU E 3 122 ? 167.185 222.623 154.289 1.00 127.07 ? 100 GLU C OE1 1 
ATOM   8210  O  OE2 . GLU E 3 122 ? 166.638 223.396 152.310 1.00 127.07 ? 100 GLU C OE2 1 
ATOM   8211  N  N   . PHE E 3 123 ? 167.003 226.881 153.640 1.00 131.37 ? 101 PHE C N   1 
ATOM   8212  C  CA  . PHE E 3 123 ? 166.881 228.101 152.854 1.00 131.37 ? 101 PHE C CA  1 
ATOM   8213  C  C   . PHE E 3 123 ? 165.885 227.930 151.714 1.00 131.37 ? 101 PHE C C   1 
ATOM   8214  O  O   . PHE E 3 123 ? 166.165 228.315 150.574 1.00 131.37 ? 101 PHE C O   1 
ATOM   8215  C  CB  . PHE E 3 123 ? 168.247 228.520 152.311 1.00 131.37 ? 101 PHE C CB  1 
ATOM   8216  C  CG  . PHE E 3 123 ? 168.979 229.478 153.202 1.00 131.37 ? 101 PHE C CG  1 
ATOM   8217  C  CD1 . PHE E 3 123 ? 168.458 230.733 153.463 1.00 131.37 ? 101 PHE C CD1 1 
ATOM   8218  C  CD2 . PHE E 3 123 ? 170.181 229.120 153.786 1.00 131.37 ? 101 PHE C CD2 1 
ATOM   8219  C  CE1 . PHE E 3 123 ? 169.126 231.616 154.285 1.00 131.37 ? 101 PHE C CE1 1 
ATOM   8220  C  CE2 . PHE E 3 123 ? 170.854 230.000 154.611 1.00 131.37 ? 101 PHE C CE2 1 
ATOM   8221  C  CZ  . PHE E 3 123 ? 170.325 231.250 154.860 1.00 131.37 ? 101 PHE C CZ  1 
ATOM   8222  N  N   . PHE E 3 124 ? 164.724 227.352 152.011 1.00 132.88 ? 102 PHE C N   1 
ATOM   8223  C  CA  . PHE E 3 124 ? 163.686 227.195 151.005 1.00 132.88 ? 102 PHE C CA  1 
ATOM   8224  C  C   . PHE E 3 124 ? 163.132 228.556 150.594 1.00 132.88 ? 102 PHE C C   1 
ATOM   8225  O  O   . PHE E 3 124 ? 163.223 229.542 151.326 1.00 132.88 ? 102 PHE C O   1 
ATOM   8226  C  CB  . PHE E 3 124 ? 162.560 226.307 151.530 1.00 132.88 ? 102 PHE C CB  1 
ATOM   8227  C  CG  . PHE E 3 124 ? 162.858 224.842 151.440 1.00 132.88 ? 102 PHE C CG  1 
ATOM   8228  C  CD1 . PHE E 3 124 ? 163.756 224.364 150.500 1.00 132.88 ? 102 PHE C CD1 1 
ATOM   8229  C  CD2 . PHE E 3 124 ? 162.246 223.943 152.294 1.00 132.88 ? 102 PHE C CD2 1 
ATOM   8230  C  CE1 . PHE E 3 124 ? 164.037 223.015 150.412 1.00 132.88 ? 102 PHE C CE1 1 
ATOM   8231  C  CE2 . PHE E 3 124 ? 162.523 222.591 152.212 1.00 132.88 ? 102 PHE C CE2 1 
ATOM   8232  C  CZ  . PHE E 3 124 ? 163.420 222.127 151.270 1.00 132.88 ? 102 PHE C CZ  1 
ATOM   8233  N  N   . GLU E 3 125 ? 162.560 228.601 149.396 1.00 139.53 ? 103 GLU C N   1 
ATOM   8234  C  CA  . GLU E 3 125 ? 162.007 229.844 148.884 1.00 139.53 ? 103 GLU C CA  1 
ATOM   8235  C  C   . GLU E 3 125 ? 160.762 230.240 149.675 1.00 139.53 ? 103 GLU C C   1 
ATOM   8236  O  O   . GLU E 3 125 ? 160.113 229.412 150.321 1.00 139.53 ? 103 GLU C O   1 
ATOM   8237  C  CB  . GLU E 3 125 ? 161.677 229.708 147.396 1.00 139.53 ? 103 GLU C CB  1 
ATOM   8238  C  CG  . GLU E 3 125 ? 161.504 231.032 146.664 1.00 139.53 ? 103 GLU C CG  1 
ATOM   8239  C  CD  . GLU E 3 125 ? 162.779 231.854 146.628 1.00 139.53 ? 103 GLU C CD  1 
ATOM   8240  O  OE1 . GLU E 3 125 ? 163.876 231.257 146.610 1.00 139.53 ? 103 GLU C OE1 1 
ATOM   8241  O  OE2 . GLU E 3 125 ? 162.684 233.099 146.619 1.00 139.53 ? 103 GLU C OE2 1 
ATOM   8242  N  N   . ASN E 3 126 ? 160.450 231.535 149.634 1.00 140.79 ? 104 ASN C N   1 
ATOM   8243  C  CA  . ASN E 3 126 ? 159.301 232.204 150.232 1.00 140.79 ? 104 ASN C CA  1 
ATOM   8244  C  C   . ASN E 3 126 ? 159.449 232.388 151.743 1.00 140.79 ? 104 ASN C C   1 
ATOM   8245  O  O   . ASN E 3 126 ? 158.606 233.055 152.346 1.00 140.79 ? 104 ASN C O   1 
ATOM   8246  C  CB  . ASN E 3 126 ? 157.964 231.490 149.946 1.00 140.79 ? 104 ASN C CB  1 
ATOM   8247  C  CG  . ASN E 3 126 ? 156.771 232.427 150.007 1.00 140.79 ? 104 ASN C CG  1 
ATOM   8248  O  OD1 . ASN E 3 126 ? 156.925 233.643 150.109 1.00 140.79 ? 104 ASN C OD1 1 
ATOM   8249  N  ND2 . ASN E 3 126 ? 155.571 231.860 149.946 1.00 140.79 ? 104 ASN C ND2 1 
ATOM   8250  N  N   . TYR E 3 127 ? 160.484 231.847 152.372 1.00 134.77 ? 105 TYR C N   1 
ATOM   8251  C  CA  . TYR E 3 127 ? 160.691 231.993 153.813 1.00 134.77 ? 105 TYR C CA  1 
ATOM   8252  C  C   . TYR E 3 127 ? 162.116 231.554 154.132 1.00 134.77 ? 105 TYR C C   1 
ATOM   8253  O  O   . TYR E 3 127 ? 162.929 231.324 153.230 1.00 134.77 ? 105 TYR C O   1 
ATOM   8254  C  CB  . TYR E 3 127 ? 159.657 231.196 154.611 1.00 134.77 ? 105 TYR C CB  1 
ATOM   8255  C  CG  . TYR E 3 127 ? 159.655 229.711 154.321 1.00 134.77 ? 105 TYR C CG  1 
ATOM   8256  C  CD1 . TYR E 3 127 ? 158.929 229.192 153.257 1.00 134.77 ? 105 TYR C CD1 1 
ATOM   8257  C  CD2 . TYR E 3 127 ? 160.374 228.829 155.115 1.00 134.77 ? 105 TYR C CD2 1 
ATOM   8258  C  CE1 . TYR E 3 127 ? 158.924 227.837 152.990 1.00 134.77 ? 105 TYR C CE1 1 
ATOM   8259  C  CE2 . TYR E 3 127 ? 160.374 227.473 154.856 1.00 134.77 ? 105 TYR C CE2 1 
ATOM   8260  C  CZ  . TYR E 3 127 ? 159.647 226.983 153.792 1.00 134.77 ? 105 TYR C CZ  1 
ATOM   8261  O  OH  . TYR E 3 127 ? 159.644 225.632 153.530 1.00 134.77 ? 105 TYR C OH  1 
ATOM   8262  N  N   . VAL E 3 128 ? 162.427 231.466 155.424 1.00 129.06 ? 106 VAL C N   1 
ATOM   8263  C  CA  . VAL E 3 128 ? 163.671 230.883 155.914 1.00 129.06 ? 106 VAL C CA  1 
ATOM   8264  C  C   . VAL E 3 128 ? 163.326 229.953 157.069 1.00 129.06 ? 106 VAL C C   1 
ATOM   8265  O  O   . VAL E 3 128 ? 162.537 230.315 157.948 1.00 129.06 ? 106 VAL C O   1 
ATOM   8266  C  CB  . VAL E 3 128 ? 164.692 231.958 156.344 1.00 129.06 ? 106 VAL C CB  1 
ATOM   8267  C  CG1 . VAL E 3 128 ? 165.081 232.828 155.160 1.00 129.06 ? 106 VAL C CG1 1 
ATOM   8268  C  CG2 . VAL E 3 128 ? 164.133 232.833 157.458 1.00 129.06 ? 106 VAL C CG2 1 
ATOM   8269  N  N   . PHE E 3 129 ? 163.889 228.749 157.055 1.00 122.34 ? 107 PHE C N   1 
ATOM   8270  C  CA  . PHE E 3 129 ? 163.556 227.715 158.027 1.00 122.34 ? 107 PHE C CA  1 
ATOM   8271  C  C   . PHE E 3 129 ? 164.737 227.505 158.965 1.00 122.34 ? 107 PHE C C   1 
ATOM   8272  O  O   . PHE E 3 129 ? 165.837 227.165 158.515 1.00 122.34 ? 107 PHE C O   1 
ATOM   8273  C  CB  . PHE E 3 129 ? 163.186 226.411 157.322 1.00 122.34 ? 107 PHE C CB  1 
ATOM   8274  C  CG  . PHE E 3 129 ? 162.795 225.300 158.254 1.00 122.34 ? 107 PHE C CG  1 
ATOM   8275  C  CD1 . PHE E 3 129 ? 161.761 225.466 159.158 1.00 122.34 ? 107 PHE C CD1 1 
ATOM   8276  C  CD2 . PHE E 3 129 ? 163.454 224.082 158.216 1.00 122.34 ? 107 PHE C CD2 1 
ATOM   8277  C  CE1 . PHE E 3 129 ? 161.396 224.442 160.014 1.00 122.34 ? 107 PHE C CE1 1 
ATOM   8278  C  CE2 . PHE E 3 129 ? 163.093 223.055 159.069 1.00 122.34 ? 107 PHE C CE2 1 
ATOM   8279  C  CZ  . PHE E 3 129 ? 162.062 223.236 159.967 1.00 122.34 ? 107 PHE C CZ  1 
ATOM   8280  N  N   . ILE E 3 130 ? 164.509 227.709 160.261 1.00 111.68 ? 108 ILE C N   1 
ATOM   8281  C  CA  . ILE E 3 130 ? 165.523 227.506 161.288 1.00 111.68 ? 108 ILE C CA  1 
ATOM   8282  C  C   . ILE E 3 130 ? 164.896 226.735 162.440 1.00 111.68 ? 108 ILE C C   1 
ATOM   8283  O  O   . ILE E 3 130 ? 163.724 226.942 162.771 1.00 111.68 ? 108 ILE C O   1 
ATOM   8284  C  CB  . ILE E 3 130 ? 166.121 228.839 161.788 1.00 111.68 ? 108 ILE C CB  1 
ATOM   8285  C  CG1 . ILE E 3 130 ? 165.028 229.760 162.330 1.00 111.68 ? 108 ILE C CG1 1 
ATOM   8286  C  CG2 . ILE E 3 130 ? 166.886 229.536 160.677 1.00 111.68 ? 108 ILE C CG2 1 
ATOM   8287  C  CD1 . ILE E 3 130 ? 165.513 230.710 163.404 1.00 111.68 ? 108 ILE C CD1 1 
ATOM   8288  N  N   . VAL E 3 131 ? 165.674 225.840 163.043 1.00 103.23 ? 109 VAL C N   1 
ATOM   8289  C  CA  . VAL E 3 131 ? 165.223 225.023 164.164 1.00 103.23 ? 109 VAL C CA  1 
ATOM   8290  C  C   . VAL E 3 131 ? 166.122 225.308 165.358 1.00 103.23 ? 109 VAL C C   1 
ATOM   8291  O  O   . VAL E 3 131 ? 167.352 225.258 165.241 1.00 103.23 ? 109 VAL C O   1 
ATOM   8292  C  CB  . VAL E 3 131 ? 165.234 223.523 163.820 1.00 103.23 ? 109 VAL C CB  1 
ATOM   8293  C  CG1 . VAL E 3 131 ? 164.651 222.715 164.969 1.00 103.23 ? 109 VAL C CG1 1 
ATOM   8294  C  CG2 . VAL E 3 131 ? 164.465 223.263 162.537 1.00 103.23 ? 109 VAL C CG2 1 
ATOM   8295  N  N   . LEU E 3 132 ? 165.508 225.605 166.500 1.00 96.72  ? 110 LEU C N   1 
ATOM   8296  C  CA  . LEU E 3 132 ? 166.220 225.892 167.736 1.00 96.72  ? 110 LEU C CA  1 
ATOM   8297  C  C   . LEU E 3 132 ? 165.578 225.105 168.873 1.00 96.72  ? 110 LEU C C   1 
ATOM   8298  O  O   . LEU E 3 132 ? 164.666 224.300 168.663 1.00 96.72  ? 110 LEU C O   1 
ATOM   8299  C  CB  . LEU E 3 132 ? 166.217 227.396 168.037 1.00 96.72  ? 110 LEU C CB  1 
ATOM   8300  C  CG  . LEU E 3 132 ? 166.820 228.306 166.967 1.00 96.72  ? 110 LEU C CG  1 
ATOM   8301  C  CD1 . LEU E 3 132 ? 166.631 229.768 167.341 1.00 96.72  ? 110 LEU C CD1 1 
ATOM   8302  C  CD2 . LEU E 3 132 ? 168.292 227.991 166.756 1.00 96.72  ? 110 LEU C CD2 1 
ATOM   8303  N  N   . LYS E 3 133 ? 166.063 225.339 170.091 1.00 84.91  ? 111 LYS C N   1 
ATOM   8304  C  CA  . LYS E 3 133 ? 165.540 224.667 171.271 1.00 84.91  ? 111 LYS C CA  1 
ATOM   8305  C  C   . LYS E 3 133 ? 165.523 225.638 172.442 1.00 84.91  ? 111 LYS C C   1 
ATOM   8306  O  O   . LYS E 3 133 ? 166.255 226.629 172.468 1.00 84.91  ? 111 LYS C O   1 
ATOM   8307  C  CB  . LYS E 3 133 ? 166.363 223.423 171.629 1.00 84.91  ? 111 LYS C CB  1 
ATOM   8308  C  CG  . LYS E 3 133 ? 166.212 222.275 170.646 1.00 84.91  ? 111 LYS C CG  1 
ATOM   8309  C  CD  . LYS E 3 133 ? 166.964 221.039 171.107 1.00 84.91  ? 111 LYS C CD  1 
ATOM   8310  C  CE  . LYS E 3 133 ? 166.990 219.970 170.025 1.00 84.91  ? 111 LYS C CE  1 
ATOM   8311  N  NZ  . LYS E 3 133 ? 165.653 219.351 169.811 1.00 84.91  ? 111 LYS C NZ  1 
ATOM   8312  N  N   . MET E 3 134 ? 164.664 225.340 173.412 1.00 89.72  ? 112 MET C N   1 
ATOM   8313  C  CA  . MET E 3 134 ? 164.553 226.116 174.638 1.00 89.72  ? 112 MET C CA  1 
ATOM   8314  C  C   . MET E 3 134 ? 164.670 225.178 175.829 1.00 89.72  ? 112 MET C C   1 
ATOM   8315  O  O   . MET E 3 134 ? 164.136 224.065 175.806 1.00 89.72  ? 112 MET C O   1 
ATOM   8316  C  CB  . MET E 3 134 ? 163.229 226.880 174.699 1.00 89.72  ? 112 MET C CB  1 
ATOM   8317  C  CG  . MET E 3 134 ? 163.303 228.192 175.457 1.00 89.72  ? 112 MET C CG  1 
ATOM   8318  S  SD  . MET E 3 134 ? 161.752 229.103 175.386 1.00 89.72  ? 112 MET C SD  1 
ATOM   8319  C  CE  . MET E 3 134 ? 161.263 228.796 173.692 1.00 89.72  ? 112 MET C CE  1 
ATOM   8320  N  N   . PHE E 3 135 ? 165.369 225.629 176.866 1.00 82.82  ? 113 PHE C N   1 
ATOM   8321  C  CA  . PHE E 3 135 ? 165.655 224.815 178.038 1.00 82.82  ? 113 PHE C CA  1 
ATOM   8322  C  C   . PHE E 3 135 ? 165.158 225.511 179.298 1.00 82.82  ? 113 PHE C C   1 
ATOM   8323  O  O   . PHE E 3 135 ? 165.241 226.738 179.415 1.00 82.82  ? 113 PHE C O   1 
ATOM   8324  C  CB  . PHE E 3 135 ? 167.154 224.545 178.162 1.00 82.82  ? 113 PHE C CB  1 
ATOM   8325  C  CG  . PHE E 3 135 ? 167.700 223.621 177.121 1.00 82.82  ? 113 PHE C CG  1 
ATOM   8326  C  CD1 . PHE E 3 135 ? 166.885 222.720 176.474 1.00 82.82  ? 113 PHE C CD1 1 
ATOM   8327  C  CD2 . PHE E 3 135 ? 169.042 223.654 176.795 1.00 82.82  ? 113 PHE C CD2 1 
ATOM   8328  C  CE1 . PHE E 3 135 ? 167.397 221.871 175.518 1.00 82.82  ? 113 PHE C CE1 1 
ATOM   8329  C  CE2 . PHE E 3 135 ? 169.559 222.808 175.841 1.00 82.82  ? 113 PHE C CE2 1 
ATOM   8330  C  CZ  . PHE E 3 135 ? 168.737 221.916 175.203 1.00 82.82  ? 113 PHE C CZ  1 
ATOM   8331  N  N   . THR E 3 136 ? 164.642 224.721 180.238 1.00 92.93  ? 114 THR C N   1 
ATOM   8332  C  CA  . THR E 3 136 ? 164.229 225.207 181.549 1.00 92.93  ? 114 THR C CA  1 
ATOM   8333  C  C   . THR E 3 136 ? 164.838 224.307 182.614 1.00 92.93  ? 114 THR C C   1 
ATOM   8334  O  O   . THR E 3 136 ? 164.714 223.080 182.536 1.00 92.93  ? 114 THR C O   1 
ATOM   8335  C  CB  . THR E 3 136 ? 162.701 225.234 181.679 1.00 92.93  ? 114 THR C CB  1 
ATOM   8336  O  OG1 . THR E 3 136 ? 162.170 226.284 180.863 1.00 92.93  ? 114 THR C OG1 1 
ATOM   8337  C  CG2 . THR E 3 136 ? 162.288 225.465 183.125 1.00 92.93  ? 114 THR C CG2 1 
ATOM   8338  N  N   . TYR E 3 137 ? 165.491 224.910 183.605 1.00 94.05  ? 115 TYR C N   1 
ATOM   8339  C  CA  . TYR E 3 137 ? 166.249 224.170 184.606 1.00 94.05  ? 115 TYR C CA  1 
ATOM   8340  C  C   . TYR E 3 137 ? 165.510 224.160 185.936 1.00 94.05  ? 115 TYR C C   1 
ATOM   8341  O  O   . TYR E 3 137 ? 165.059 225.208 186.411 1.00 94.05  ? 115 TYR C O   1 
ATOM   8342  C  CB  . TYR E 3 137 ? 167.642 224.772 184.793 1.00 94.05  ? 115 TYR C CB  1 
ATOM   8343  C  CG  . TYR E 3 137 ? 168.499 224.024 185.794 1.00 94.05  ? 115 TYR C CG  1 
ATOM   8344  C  CD1 . TYR E 3 137 ? 169.029 222.779 185.487 1.00 94.05  ? 115 TYR C CD1 1 
ATOM   8345  C  CD2 . TYR E 3 137 ? 168.774 224.562 187.044 1.00 94.05  ? 115 TYR C CD2 1 
ATOM   8346  C  CE1 . TYR E 3 137 ? 169.810 222.092 186.391 1.00 94.05  ? 115 TYR C CE1 1 
ATOM   8347  C  CE2 . TYR E 3 137 ? 169.555 223.881 187.957 1.00 94.05  ? 115 TYR C CE2 1 
ATOM   8348  C  CZ  . TYR E 3 137 ? 170.070 222.646 187.624 1.00 94.05  ? 115 TYR C CZ  1 
ATOM   8349  O  OH  . TYR E 3 137 ? 170.848 221.961 188.528 1.00 94.05  ? 115 TYR C OH  1 
ATOM   8350  N  N   . ASP E 3 138 ? 165.401 222.979 186.536 1.00 104.74 ? 116 ASP C N   1 
ATOM   8351  C  CA  . ASP E 3 138 ? 164.830 222.808 187.865 1.00 104.74 ? 116 ASP C CA  1 
ATOM   8352  C  C   . ASP E 3 138 ? 165.948 222.396 188.813 1.00 104.74 ? 116 ASP C C   1 
ATOM   8353  O  O   . ASP E 3 138 ? 166.529 221.317 188.659 1.00 104.74 ? 116 ASP C O   1 
ATOM   8354  C  CB  . ASP E 3 138 ? 163.715 221.761 187.851 1.00 104.74 ? 116 ASP C CB  1 
ATOM   8355  C  CG  . ASP E 3 138 ? 162.938 221.714 189.153 1.00 104.74 ? 116 ASP C CG  1 
ATOM   8356  O  OD1 . ASP E 3 138 ? 163.272 222.479 190.083 1.00 104.74 ? 116 ASP C OD1 1 
ATOM   8357  O  OD2 . ASP E 3 138 ? 161.989 220.908 189.248 1.00 104.74 ? 116 ASP C OD2 1 
ATOM   8358  N  N   . LYS E 3 139 ? 166.253 223.259 189.784 1.00 103.93 ? 117 LYS C N   1 
ATOM   8359  C  CA  . LYS E 3 139 ? 167.320 222.954 190.732 1.00 103.93 ? 117 LYS C CA  1 
ATOM   8360  C  C   . LYS E 3 139 ? 166.974 221.739 191.585 1.00 103.93 ? 117 LYS C C   1 
ATOM   8361  O  O   . LYS E 3 139 ? 167.834 220.888 191.839 1.00 103.93 ? 117 LYS C O   1 
ATOM   8362  C  CB  . LYS E 3 139 ? 167.600 224.168 191.616 1.00 103.93 ? 117 LYS C CB  1 
ATOM   8363  C  CG  . LYS E 3 139 ? 168.545 223.889 192.776 1.00 103.93 ? 117 LYS C CG  1 
ATOM   8364  C  CD  . LYS E 3 139 ? 168.820 225.146 193.585 1.00 103.93 ? 117 LYS C CD  1 
ATOM   8365  C  CE  . LYS E 3 139 ? 169.717 224.854 194.778 1.00 103.93 ? 117 LYS C CE  1 
ATOM   8366  N  NZ  . LYS E 3 139 ? 168.993 224.116 195.850 1.00 103.93 ? 117 LYS C NZ  1 
ATOM   8367  N  N   . ASN E 3 140 ? 165.722 221.643 192.036 1.00 104.99 ? 118 ASN C N   1 
ATOM   8368  C  CA  . ASN E 3 140 ? 165.332 220.544 192.913 1.00 104.99 ? 118 ASN C CA  1 
ATOM   8369  C  C   . ASN E 3 140 ? 165.437 219.199 192.204 1.00 104.99 ? 118 ASN C C   1 
ATOM   8370  O  O   . ASN E 3 140 ? 165.907 218.216 192.789 1.00 104.99 ? 118 ASN C O   1 
ATOM   8371  C  CB  . ASN E 3 140 ? 163.913 220.771 193.429 1.00 104.99 ? 118 ASN C CB  1 
ATOM   8372  C  CG  . ASN E 3 140 ? 163.636 222.227 193.737 1.00 104.99 ? 118 ASN C CG  1 
ATOM   8373  O  OD1 . ASN E 3 140 ? 164.309 222.835 194.568 1.00 104.99 ? 118 ASN C OD1 1 
ATOM   8374  N  ND2 . ASN E 3 140 ? 162.644 222.797 193.062 1.00 104.99 ? 118 ASN C ND2 1 
ATOM   8375  N  N   . LEU E 3 141 ? 165.006 219.134 190.947 1.00 102.71 ? 119 LEU C N   1 
ATOM   8376  C  CA  . LEU E 3 141 ? 165.038 217.904 190.162 1.00 102.71 ? 119 LEU C CA  1 
ATOM   8377  C  C   . LEU E 3 141 ? 165.891 218.169 188.928 1.00 102.71 ? 119 LEU C C   1 
ATOM   8378  O  O   . LEU E 3 141 ? 165.461 218.873 188.009 1.00 102.71 ? 119 LEU C O   1 
ATOM   8379  C  CB  . LEU E 3 141 ? 163.622 217.459 189.792 1.00 102.71 ? 119 LEU C CB  1 
ATOM   8380  C  CG  . LEU E 3 141 ? 163.399 216.090 189.143 1.00 102.71 ? 119 LEU C CG  1 
ATOM   8381  C  CD1 . LEU E 3 141 ? 162.004 215.586 189.475 1.00 102.71 ? 119 LEU C CD1 1 
ATOM   8382  C  CD2 . LEU E 3 141 ? 163.585 216.140 187.642 1.00 102.71 ? 119 LEU C CD2 1 
ATOM   8383  N  N   . HIS E 3 142 ? 167.090 217.588 188.901 1.00 89.66  ? 120 HIS C N   1 
ATOM   8384  C  CA  . HIS E 3 142 ? 168.077 217.912 187.878 1.00 89.66  ? 120 HIS C CA  1 
ATOM   8385  C  C   . HIS E 3 142 ? 167.712 217.324 186.521 1.00 89.66  ? 120 HIS C C   1 
ATOM   8386  O  O   . HIS E 3 142 ? 168.360 216.381 186.055 1.00 89.66  ? 120 HIS C O   1 
ATOM   8387  C  CB  . HIS E 3 142 ? 169.460 217.413 188.301 1.00 89.66  ? 120 HIS C CB  1 
ATOM   8388  C  CG  . HIS E 3 142 ? 170.051 218.163 189.453 1.00 89.66  ? 120 HIS C CG  1 
ATOM   8389  N  ND1 . HIS E 3 142 ? 169.832 219.508 189.659 1.00 89.66  ? 120 HIS C ND1 1 
ATOM   8390  C  CD2 . HIS E 3 142 ? 170.857 217.755 190.462 1.00 89.66  ? 120 HIS C CD2 1 
ATOM   8391  C  CE1 . HIS E 3 142 ? 170.477 219.896 190.745 1.00 89.66  ? 120 HIS C CE1 1 
ATOM   8392  N  NE2 . HIS E 3 142 ? 171.106 218.851 191.252 1.00 89.66  ? 120 HIS C NE2 1 
ATOM   8393  N  N   . GLU E 3 143 ? 166.683 217.870 185.879 1.00 93.73  ? 121 GLU C N   1 
ATOM   8394  C  CA  . GLU E 3 143 ? 166.323 217.487 184.522 1.00 93.73  ? 121 GLU C CA  1 
ATOM   8395  C  C   . GLU E 3 143 ? 166.120 218.739 183.686 1.00 93.73  ? 121 GLU C C   1 
ATOM   8396  O  O   . GLU E 3 143 ? 165.531 219.719 184.151 1.00 93.73  ? 121 GLU C O   1 
ATOM   8397  C  CB  . GLU E 3 143 ? 165.059 216.624 184.488 1.00 93.73  ? 121 GLU C CB  1 
ATOM   8398  C  CG  . GLU E 3 143 ? 164.664 216.160 183.095 1.00 93.73  ? 121 GLU C CG  1 
ATOM   8399  C  CD  . GLU E 3 143 ? 165.685 215.223 182.478 1.00 93.73  ? 121 GLU C CD  1 
ATOM   8400  O  OE1 . GLU E 3 143 ? 166.416 214.550 183.235 1.00 93.73  ? 121 GLU C OE1 1 
ATOM   8401  O  OE2 . GLU E 3 143 ? 165.760 215.162 181.233 1.00 93.73  ? 121 GLU C OE2 1 
ATOM   8402  N  N   . LEU E 3 144 ? 166.612 218.701 182.453 1.00 89.44  ? 122 LEU C N   1 
ATOM   8403  C  CA  . LEU E 3 144 ? 166.566 219.840 181.542 1.00 89.44  ? 122 LEU C CA  1 
ATOM   8404  C  C   . LEU E 3 144 ? 165.596 219.525 180.409 1.00 89.44  ? 122 LEU C C   1 
ATOM   8405  O  O   . LEU E 3 144 ? 165.910 218.746 179.505 1.00 89.44  ? 122 LEU C O   1 
ATOM   8406  C  CB  . LEU E 3 144 ? 167.964 220.163 181.028 1.00 89.44  ? 122 LEU C CB  1 
ATOM   8407  C  CG  . LEU E 3 144 ? 168.744 220.954 182.073 1.00 89.44  ? 122 LEU C CG  1 
ATOM   8408  C  CD1 . LEU E 3 144 ? 170.206 221.036 181.740 1.00 89.44  ? 122 LEU C CD1 1 
ATOM   8409  C  CD2 . LEU E 3 144 ? 168.155 222.342 182.153 1.00 89.44  ? 122 LEU C CD2 1 
ATOM   8410  N  N   . GLU E 3 145 ? 164.415 220.135 180.470 1.00 98.33  ? 123 GLU C N   1 
ATOM   8411  C  CA  . GLU E 3 145 ? 163.414 219.946 179.433 1.00 98.33  ? 123 GLU C CA  1 
ATOM   8412  C  C   . GLU E 3 145 ? 163.859 220.613 178.138 1.00 98.33  ? 123 GLU C C   1 
ATOM   8413  O  O   . GLU E 3 145 ? 164.410 221.716 178.146 1.00 98.33  ? 123 GLU C O   1 
ATOM   8414  C  CB  . GLU E 3 145 ? 162.071 220.517 179.885 1.00 98.33  ? 123 GLU C CB  1 
ATOM   8415  C  CG  . GLU E 3 145 ? 161.571 219.949 181.203 1.00 98.33  ? 123 GLU C CG  1 
ATOM   8416  C  CD  . GLU E 3 145 ? 160.792 218.660 181.026 1.00 98.33  ? 123 GLU C CD  1 
ATOM   8417  O  OE1 . GLU E 3 145 ? 160.298 218.412 179.907 1.00 98.33  ? 123 GLU C OE1 1 
ATOM   8418  O  OE2 . GLU E 3 145 ? 160.674 217.896 182.006 1.00 98.33  ? 123 GLU C OE2 1 
ATOM   8419  N  N   . SER E 3 146 ? 163.614 219.935 177.020 1.00 97.20  ? 124 SER C N   1 
ATOM   8420  C  CA  . SER E 3 146 ? 163.982 220.424 175.696 1.00 97.20  ? 124 SER C CA  1 
ATOM   8421  C  C   . SER E 3 146 ? 162.713 220.586 174.871 1.00 97.20  ? 124 SER C C   1 
ATOM   8422  O  O   . SER E 3 146 ? 162.208 219.612 174.303 1.00 97.20  ? 124 SER C O   1 
ATOM   8423  C  CB  . SER E 3 146 ? 164.959 219.469 175.012 1.00 97.20  ? 124 SER C CB  1 
ATOM   8424  O  OG  . SER E 3 146 ? 165.114 219.797 173.644 1.00 97.20  ? 124 SER C OG  1 
ATOM   8425  N  N   . GLU E 3 147 ? 162.200 221.812 174.803 1.00 96.88  ? 125 GLU C N   1 
ATOM   8426  C  CA  . GLU E 3 147 ? 161.018 222.127 174.009 1.00 96.88  ? 125 GLU C CA  1 
ATOM   8427  C  C   . GLU E 3 147 ? 161.476 222.720 172.681 1.00 96.88  ? 125 GLU C C   1 
ATOM   8428  O  O   . GLU E 3 147 ? 162.004 223.836 172.638 1.00 96.88  ? 125 GLU C O   1 
ATOM   8429  C  CB  . GLU E 3 147 ? 160.089 223.080 174.762 1.00 96.88  ? 125 GLU C CB  1 
ATOM   8430  C  CG  . GLU E 3 147 ? 160.774 224.283 175.392 1.00 96.88  ? 125 GLU C CG  1 
ATOM   8431  C  CD  . GLU E 3 147 ? 161.259 224.010 176.802 1.00 96.88  ? 125 GLU C CD  1 
ATOM   8432  O  OE1 . GLU E 3 147 ? 161.314 222.826 177.195 1.00 96.88  ? 125 GLU C OE1 1 
ATOM   8433  O  OE2 . GLU E 3 147 ? 161.587 224.980 177.516 1.00 96.88  ? 125 GLU C OE2 1 
ATOM   8434  N  N   . GLN E 3 148 ? 161.288 221.966 171.603 1.00 102.10 ? 126 GLN C N   1 
ATOM   8435  C  CA  . GLN E 3 148 ? 161.758 222.405 170.298 1.00 102.10 ? 126 GLN C CA  1 
ATOM   8436  C  C   . GLN E 3 148 ? 160.976 223.622 169.827 1.00 102.10 ? 126 GLN C C   1 
ATOM   8437  O  O   . GLN E 3 148 ? 159.752 223.690 169.970 1.00 102.10 ? 126 GLN C O   1 
ATOM   8438  C  CB  . GLN E 3 148 ? 161.634 221.276 169.278 1.00 102.10 ? 126 GLN C CB  1 
ATOM   8439  C  CG  . GLN E 3 148 ? 162.184 221.617 167.910 1.00 102.10 ? 126 GLN C CG  1 
ATOM   8440  C  CD  . GLN E 3 148 ? 161.326 221.071 166.791 1.00 102.10 ? 126 GLN C CD  1 
ATOM   8441  O  OE1 . GLN E 3 148 ? 160.102 221.187 166.821 1.00 102.10 ? 126 GLN C OE1 1 
ATOM   8442  N  NE2 . GLN E 3 148 ? 161.965 220.471 165.794 1.00 102.10 ? 126 GLN C NE2 1 
ATOM   8443  N  N   . VAL E 3 149 ? 161.694 224.589 169.267 1.00 102.10 ? 127 VAL C N   1 
ATOM   8444  C  CA  . VAL E 3 149 ? 161.104 225.805 168.728 1.00 102.10 ? 127 VAL C CA  1 
ATOM   8445  C  C   . VAL E 3 149 ? 161.718 226.065 167.359 1.00 102.10 ? 127 VAL C C   1 
ATOM   8446  O  O   . VAL E 3 149 ? 162.939 225.973 167.192 1.00 102.10 ? 127 VAL C O   1 
ATOM   8447  C  CB  . VAL E 3 149 ? 161.308 227.003 169.676 1.00 102.10 ? 127 VAL C CB  1 
ATOM   8448  C  CG1 . VAL E 3 149 ? 162.790 227.274 169.916 1.00 102.10 ? 127 VAL C CG1 1 
ATOM   8449  C  CG2 . VAL E 3 149 ? 160.629 228.227 169.124 1.00 102.10 ? 127 VAL C CG2 1 
ATOM   8450  N  N   . SER E 3 150 ? 160.872 226.357 166.375 1.00 108.82 ? 128 SER C N   1 
ATOM   8451  C  CA  . SER E 3 150 ? 161.317 226.588 165.008 1.00 108.82 ? 128 SER C CA  1 
ATOM   8452  C  C   . SER E 3 150 ? 160.677 227.861 164.479 1.00 108.82 ? 128 SER C C   1 
ATOM   8453  O  O   . SER E 3 150 ? 159.483 228.094 164.690 1.00 108.82 ? 128 SER C O   1 
ATOM   8454  C  CB  . SER E 3 150 ? 160.971 225.401 164.104 1.00 108.82 ? 128 SER C CB  1 
ATOM   8455  O  OG  . SER E 3 150 ? 161.663 224.234 164.512 1.00 108.82 ? 128 SER C OG  1 
ATOM   8456  N  N   . LEU E 3 151 ? 161.469 228.674 163.789 1.00 111.30 ? 129 LEU C N   1 
ATOM   8457  C  CA  . LEU E 3 151 ? 161.024 229.958 163.269 1.00 111.30 ? 129 LEU C CA  1 
ATOM   8458  C  C   . LEU E 3 151 ? 161.094 229.941 161.751 1.00 111.30 ? 129 LEU C C   1 
ATOM   8459  O  O   . LEU E 3 151 ? 162.098 229.509 161.176 1.00 111.30 ? 129 LEU C O   1 
ATOM   8460  C  CB  . LEU E 3 151 ? 161.879 231.105 163.811 1.00 111.30 ? 129 LEU C CB  1 
ATOM   8461  C  CG  . LEU E 3 151 ? 161.638 231.582 165.242 1.00 111.30 ? 129 LEU C CG  1 
ATOM   8462  C  CD1 . LEU E 3 151 ? 162.273 230.645 166.261 1.00 111.30 ? 129 LEU C CD1 1 
ATOM   8463  C  CD2 . LEU E 3 151 ? 162.150 233.002 165.421 1.00 111.30 ? 129 LEU C CD2 1 
ATOM   8464  N  N   . ILE E 3 152 ? 160.028 230.405 161.106 1.00 120.07 ? 130 ILE C N   1 
ATOM   8465  C  CA  . ILE E 3 152 ? 160.020 230.635 159.668 1.00 120.07 ? 130 ILE C CA  1 
ATOM   8466  C  C   . ILE E 3 152 ? 159.595 232.076 159.422 1.00 120.07 ? 130 ILE C C   1 
ATOM   8467  O  O   . ILE E 3 152 ? 158.640 232.562 160.037 1.00 120.07 ? 130 ILE C O   1 
ATOM   8468  C  CB  . ILE E 3 152 ? 159.117 229.634 158.919 1.00 120.07 ? 130 ILE C CB  1 
ATOM   8469  C  CG1 . ILE E 3 152 ? 157.659 229.753 159.355 1.00 120.07 ? 130 ILE C CG1 1 
ATOM   8470  C  CG2 . ILE E 3 152 ? 159.608 228.213 159.130 1.00 120.07 ? 130 ILE C CG2 1 
ATOM   8471  C  CD1 . ILE E 3 152 ? 156.708 228.959 158.490 1.00 120.07 ? 130 ILE C CD1 1 
ATOM   8472  N  N   . LEU E 3 153 ? 160.330 232.769 158.555 1.00 123.84 ? 131 LEU C N   1 
ATOM   8473  C  CA  . LEU E 3 153 ? 160.152 234.202 158.343 1.00 123.84 ? 131 LEU C CA  1 
ATOM   8474  C  C   . LEU E 3 153 ? 159.943 234.453 156.856 1.00 123.84 ? 131 LEU C C   1 
ATOM   8475  O  O   . LEU E 3 153 ? 160.863 234.258 156.054 1.00 123.84 ? 131 LEU C O   1 
ATOM   8476  C  CB  . LEU E 3 153 ? 161.358 234.981 158.872 1.00 123.84 ? 131 LEU C CB  1 
ATOM   8477  C  CG  . LEU E 3 153 ? 161.647 236.374 158.312 1.00 123.84 ? 131 LEU C CG  1 
ATOM   8478  C  CD1 . LEU E 3 153 ? 160.539 237.345 158.674 1.00 123.84 ? 131 LEU C CD1 1 
ATOM   8479  C  CD2 . LEU E 3 153 ? 162.991 236.879 158.813 1.00 123.84 ? 131 LEU C CD2 1 
ATOM   8480  N  N   . THR E 3 154 ? 158.738 234.880 156.491 1.00 124.31 ? 132 THR C N   1 
ATOM   8481  C  CA  . THR E 3 154 ? 158.409 235.211 155.114 1.00 124.31 ? 132 THR C CA  1 
ATOM   8482  C  C   . THR E 3 154 ? 158.666 236.698 154.876 1.00 124.31 ? 132 THR C C   1 
ATOM   8483  O  O   . THR E 3 154 ? 159.295 237.380 155.688 1.00 124.31 ? 132 THR C O   1 
ATOM   8484  C  CB  . THR E 3 154 ? 156.964 234.827 154.803 1.00 124.31 ? 132 THR C CB  1 
ATOM   8485  O  OG1 . THR E 3 154 ? 156.078 235.594 155.626 1.00 124.31 ? 132 THR C OG1 1 
ATOM   8486  C  CG2 . THR E 3 154 ? 156.736 233.347 155.068 1.00 124.31 ? 132 THR C CG2 1 
ATOM   8487  N  N   . LYS E 3 155 ? 158.181 237.219 153.752 1.00 121.87 ? 133 LYS C N   1 
ATOM   8488  C  CA  . LYS E 3 155 ? 158.382 238.626 153.421 1.00 121.87 ? 133 LYS C CA  1 
ATOM   8489  C  C   . LYS E 3 155 ? 157.584 239.499 154.381 1.00 121.87 ? 133 LYS C C   1 
ATOM   8490  O  O   . LYS E 3 155 ? 156.353 239.563 154.298 1.00 121.87 ? 133 LYS C O   1 
ATOM   8491  C  CB  . LYS E 3 155 ? 157.980 238.897 151.975 1.00 121.87 ? 133 LYS C CB  1 
ATOM   8492  C  CG  . LYS E 3 155 ? 159.103 238.699 150.972 1.00 121.87 ? 133 LYS C CG  1 
ATOM   8493  C  CD  . LYS E 3 155 ? 159.324 237.231 150.670 1.00 121.87 ? 133 LYS C CD  1 
ATOM   8494  C  CE  . LYS E 3 155 ? 158.143 236.657 149.912 1.00 121.87 ? 133 LYS C CE  1 
ATOM   8495  N  NZ  . LYS E 3 155 ? 158.388 235.256 149.490 1.00 121.87 ? 133 LYS C NZ  1 
ATOM   8496  N  N   . ASN E 3 156 ? 158.291 240.176 155.286 1.00 122.57 ? 134 ASN C N   1 
ATOM   8497  C  CA  . ASN E 3 156 ? 157.694 241.089 156.261 1.00 122.57 ? 134 ASN C CA  1 
ATOM   8498  C  C   . ASN E 3 156 ? 156.599 240.381 157.062 1.00 122.57 ? 134 ASN C C   1 
ATOM   8499  O  O   . ASN E 3 156 ? 155.492 240.891 157.245 1.00 122.57 ? 134 ASN C O   1 
ATOM   8500  C  CB  . ASN E 3 156 ? 157.168 242.355 155.574 1.00 122.57 ? 134 ASN C CB  1 
ATOM   8501  C  CG  . ASN E 3 156 ? 156.734 243.430 156.561 1.00 122.57 ? 134 ASN C CG  1 
ATOM   8502  O  OD1 . ASN E 3 156 ? 156.791 243.243 157.777 1.00 122.57 ? 134 ASN C OD1 1 
ATOM   8503  N  ND2 . ASN E 3 156 ? 156.324 244.577 156.035 1.00 122.57 ? 134 ASN C ND2 1 
ATOM   8504  N  N   . CYS E 3 157 ? 156.917 239.174 157.525 1.00 126.07 ? 135 CYS C N   1 
ATOM   8505  C  CA  . CYS E 3 157 ? 156.011 238.411 158.381 1.00 126.07 ? 135 CYS C CA  1 
ATOM   8506  C  C   . CYS E 3 157 ? 156.825 237.351 159.103 1.00 126.07 ? 135 CYS C C   1 
ATOM   8507  O  O   . CYS E 3 157 ? 157.389 236.461 158.457 1.00 126.07 ? 135 CYS C O   1 
ATOM   8508  C  CB  . CYS E 3 157 ? 154.886 237.772 157.567 1.00 126.07 ? 135 CYS C CB  1 
ATOM   8509  S  SG  . CYS E 3 157 ? 153.525 237.117 158.560 1.00 126.07 ? 135 CYS C SG  1 
ATOM   8510  N  N   . VAL E 3 158 ? 156.882 237.438 160.427 1.00 127.17 ? 136 VAL C N   1 
ATOM   8511  C  CA  . VAL E 3 158 ? 157.682 236.534 161.245 1.00 127.17 ? 136 VAL C CA  1 
ATOM   8512  C  C   . VAL E 3 158 ? 156.737 235.479 161.809 1.00 127.17 ? 136 VAL C C   1 
ATOM   8513  O  O   . VAL E 3 158 ? 156.086 235.690 162.836 1.00 127.17 ? 136 VAL C O   1 
ATOM   8514  C  CB  . VAL E 3 158 ? 158.425 237.281 162.355 1.00 127.17 ? 136 VAL C CB  1 
ATOM   8515  C  CG1 . VAL E 3 158 ? 159.442 236.367 163.021 1.00 127.17 ? 136 VAL C CG1 1 
ATOM   8516  C  CG2 . VAL E 3 158 ? 159.100 238.524 161.795 1.00 127.17 ? 136 VAL C CG2 1 
ATOM   8517  N  N   . LEU E 3 159 ? 156.663 234.334 161.136 1.00 121.93 ? 137 LEU C N   1 
ATOM   8518  C  CA  . LEU E 3 159 ? 155.825 233.233 161.591 1.00 121.93 ? 137 LEU C CA  1 
ATOM   8519  C  C   . LEU E 3 159 ? 156.545 232.522 162.729 1.00 121.93 ? 137 LEU C C   1 
ATOM   8520  O  O   . LEU E 3 159 ? 157.580 231.883 162.511 1.00 121.93 ? 137 LEU C O   1 
ATOM   8521  C  CB  . LEU E 3 159 ? 155.542 232.275 160.437 1.00 121.93 ? 137 LEU C CB  1 
ATOM   8522  C  CG  . LEU E 3 159 ? 154.329 232.548 159.546 1.00 121.93 ? 137 LEU C CG  1 
ATOM   8523  C  CD1 . LEU E 3 159 ? 154.020 231.344 158.674 1.00 121.93 ? 137 LEU C CD1 1 
ATOM   8524  C  CD2 . LEU E 3 159 ? 153.133 232.917 160.376 1.00 121.93 ? 137 LEU C CD2 1 
ATOM   8525  N  N   . MET E 3 160 ? 156.002 232.626 163.939 1.00 126.82 ? 138 MET C N   1 
ATOM   8526  C  CA  . MET E 3 160 ? 156.729 232.272 165.154 1.00 126.82 ? 138 MET C CA  1 
ATOM   8527  C  C   . MET E 3 160 ? 155.957 231.135 165.820 1.00 126.82 ? 138 MET C C   1 
ATOM   8528  O  O   . MET E 3 160 ? 154.876 231.359 166.377 1.00 126.82 ? 138 MET C O   1 
ATOM   8529  C  CB  . MET E 3 160 ? 156.831 233.490 166.074 1.00 126.82 ? 138 MET C CB  1 
ATOM   8530  C  CG  . MET E 3 160 ? 157.406 233.259 167.460 1.00 126.82 ? 138 MET C CG  1 
ATOM   8531  S  SD  . MET E 3 160 ? 159.050 232.519 167.380 1.00 126.82 ? 138 MET C SD  1 
ATOM   8532  C  CE  . MET E 3 160 ? 158.742 230.813 167.761 1.00 126.82 ? 138 MET C CE  1 
ATOM   8533  N  N   . PHE E 3 161 ? 156.503 229.922 165.768 1.00 123.60 ? 139 PHE C N   1 
ATOM   8534  C  CA  . PHE E 3 161 ? 155.806 228.723 166.222 1.00 123.60 ? 139 PHE C CA  1 
ATOM   8535  C  C   . PHE E 3 161 ? 156.364 228.227 167.553 1.00 123.60 ? 139 PHE C C   1 
ATOM   8536  O  O   . PHE E 3 161 ? 157.558 227.928 167.659 1.00 123.60 ? 139 PHE C O   1 
ATOM   8537  C  CB  . PHE E 3 161 ? 155.913 227.615 165.173 1.00 123.60 ? 139 PHE C CB  1 
ATOM   8538  C  CG  . PHE E 3 161 ? 154.723 227.522 164.264 1.00 123.60 ? 139 PHE C CG  1 
ATOM   8539  C  CD1 . PHE E 3 161 ? 153.611 226.787 164.635 1.00 123.60 ? 139 PHE C CD1 1 
ATOM   8540  C  CD2 . PHE E 3 161 ? 154.716 228.168 163.039 1.00 123.60 ? 139 PHE C CD2 1 
ATOM   8541  C  CE1 . PHE E 3 161 ? 152.515 226.697 163.804 1.00 123.60 ? 139 PHE C CE1 1 
ATOM   8542  C  CE2 . PHE E 3 161 ? 153.621 228.082 162.203 1.00 123.60 ? 139 PHE C CE2 1 
ATOM   8543  C  CZ  . PHE E 3 161 ? 152.520 227.345 162.586 1.00 123.60 ? 139 PHE C CZ  1 
ATOM   8544  N  N   . GLN E 3 162 ? 155.489 228.105 168.548 1.00 118.40 ? 140 GLN C N   1 
ATOM   8545  C  CA  . GLN E 3 162 ? 155.830 227.579 169.864 1.00 118.40 ? 140 GLN C CA  1 
ATOM   8546  C  C   . GLN E 3 162 ? 155.413 226.120 170.018 1.00 118.40 ? 140 GLN C C   1 
ATOM   8547  O  O   . GLN E 3 162 ? 154.850 225.496 169.115 1.00 118.40 ? 140 GLN C O   1 
ATOM   8548  C  CB  . GLN E 3 162 ? 155.184 228.413 170.975 1.00 118.40 ? 140 GLN C CB  1 
ATOM   8549  C  CG  . GLN E 3 162 ? 155.681 229.835 171.104 1.00 118.40 ? 140 GLN C CG  1 
ATOM   8550  C  CD  . GLN E 3 162 ? 157.153 229.881 171.462 1.00 118.40 ? 140 GLN C CD  1 
ATOM   8551  O  OE1 . GLN E 3 162 ? 157.994 230.256 170.651 1.00 118.40 ? 140 GLN C OE1 1 
ATOM   8552  N  NE2 . GLN E 3 162 ? 157.474 229.460 172.680 1.00 118.40 ? 140 GLN C NE2 1 
ATOM   8553  N  N   . GLU E 3 163 ? 155.704 225.585 171.205 1.00 114.83 ? 141 GLU C N   1 
ATOM   8554  C  CA  . GLU E 3 163 ? 155.411 224.207 171.571 1.00 114.83 ? 141 GLU C CA  1 
ATOM   8555  C  C   . GLU E 3 163 ? 154.576 224.082 172.837 1.00 114.83 ? 141 GLU C C   1 
ATOM   8556  O  O   . GLU E 3 163 ? 153.794 223.137 172.953 1.00 114.83 ? 141 GLU C O   1 
ATOM   8557  C  CB  . GLU E 3 163 ? 156.719 223.427 171.760 1.00 114.83 ? 141 GLU C CB  1 
ATOM   8558  C  CG  . GLU E 3 163 ? 156.564 221.924 171.918 1.00 114.83 ? 141 GLU C CG  1 
ATOM   8559  C  CD  . GLU E 3 163 ? 156.134 221.239 170.638 1.00 114.83 ? 141 GLU C CD  1 
ATOM   8560  O  OE1 . GLU E 3 163 ? 156.430 221.772 169.548 1.00 114.83 ? 141 GLU C OE1 1 
ATOM   8561  O  OE2 . GLU E 3 163 ? 155.510 220.160 170.721 1.00 114.83 ? 141 GLU C OE2 1 
ATOM   8562  N  N   . LYS E 3 164 ? 154.717 225.013 173.780 1.00 111.22 ? 142 LYS C N   1 
ATOM   8563  C  CA  . LYS E 3 164 ? 154.022 224.938 175.057 1.00 111.22 ? 142 LYS C CA  1 
ATOM   8564  C  C   . LYS E 3 164 ? 153.768 226.346 175.578 1.00 111.22 ? 142 LYS C C   1 
ATOM   8565  O  O   . LYS E 3 164 ? 154.459 227.296 175.202 1.00 111.22 ? 142 LYS C O   1 
ATOM   8566  C  CB  . LYS E 3 164 ? 154.832 224.126 176.079 1.00 111.22 ? 142 LYS C CB  1 
ATOM   8567  C  CG  . LYS E 3 164 ? 154.090 223.786 177.362 1.00 111.22 ? 142 LYS C CG  1 
ATOM   8568  C  CD  . LYS E 3 164 ? 154.525 222.449 177.932 1.00 111.22 ? 142 LYS C CD  1 
ATOM   8569  C  CE  . LYS E 3 164 ? 154.171 222.351 179.407 1.00 111.22 ? 142 LYS C CE  1 
ATOM   8570  N  NZ  . LYS E 3 164 ? 152.768 221.903 179.617 1.00 111.22 ? 142 LYS C NZ  1 
ATOM   8571  N  N   . ILE E 3 165 ? 152.766 226.468 176.448 1.00 107.64 ? 143 ILE C N   1 
ATOM   8572  C  CA  . ILE E 3 165 ? 152.470 227.744 177.088 1.00 107.64 ? 143 ILE C CA  1 
ATOM   8573  C  C   . ILE E 3 165 ? 153.584 228.088 178.067 1.00 107.64 ? 143 ILE C C   1 
ATOM   8574  O  O   . ILE E 3 165 ? 154.049 227.232 178.830 1.00 107.64 ? 143 ILE C O   1 
ATOM   8575  C  CB  . ILE E 3 165 ? 151.104 227.693 177.792 1.00 107.64 ? 143 ILE C CB  1 
ATOM   8576  C  CG1 . ILE E 3 165 ? 149.970 227.531 176.774 1.00 107.64 ? 143 ILE C CG1 1 
ATOM   8577  C  CG2 . ILE E 3 165 ? 150.883 228.940 178.635 1.00 107.64 ? 143 ILE C CG2 1 
ATOM   8578  C  CD1 . ILE E 3 165 ? 149.575 226.094 176.498 1.00 107.64 ? 143 ILE C CD1 1 
ATOM   8579  N  N   . GLY E 3 166 ? 154.017 229.346 178.049 1.00 100.84 ? 144 GLY C N   1 
ATOM   8580  C  CA  . GLY E 3 166 ? 155.095 229.786 178.913 1.00 100.84 ? 144 GLY C CA  1 
ATOM   8581  C  C   . GLY E 3 166 ? 156.378 230.022 178.145 1.00 100.84 ? 144 GLY C C   1 
ATOM   8582  O  O   . GLY E 3 166 ? 157.003 229.072 177.664 1.00 100.84 ? 144 GLY C O   1 
ATOM   8583  N  N   . ASP E 3 167 ? 156.782 231.283 178.024 1.00 102.85 ? 145 ASP C N   1 
ATOM   8584  C  CA  . ASP E 3 167 ? 157.904 231.662 177.182 1.00 102.85 ? 145 ASP C CA  1 
ATOM   8585  C  C   . ASP E 3 167 ? 158.890 232.521 177.958 1.00 102.85 ? 145 ASP C C   1 
ATOM   8586  O  O   . ASP E 3 167 ? 158.551 233.145 178.967 1.00 102.85 ? 145 ASP C O   1 
ATOM   8587  C  CB  . ASP E 3 167 ? 157.433 232.423 175.940 1.00 102.85 ? 145 ASP C CB  1 
ATOM   8588  C  CG  . ASP E 3 167 ? 156.972 231.503 174.839 1.00 102.85 ? 145 ASP C CG  1 
ATOM   8589  O  OD1 . ASP E 3 167 ? 156.903 230.280 175.078 1.00 102.85 ? 145 ASP C OD1 1 
ATOM   8590  O  OD2 . ASP E 3 167 ? 156.678 231.999 173.732 1.00 102.85 ? 145 ASP C OD2 1 
ATOM   8591  N  N   . VAL E 3 168 ? 160.128 232.538 177.469 1.00 100.65 ? 146 VAL C N   1 
ATOM   8592  C  CA  . VAL E 3 168 ? 161.149 233.448 177.971 1.00 100.65 ? 146 VAL C CA  1 
ATOM   8593  C  C   . VAL E 3 168 ? 161.263 234.594 176.973 1.00 100.65 ? 146 VAL C C   1 
ATOM   8594  O  O   . VAL E 3 168 ? 162.187 235.413 177.040 1.00 100.65 ? 146 VAL C O   1 
ATOM   8595  C  CB  . VAL E 3 168 ? 162.492 232.720 178.176 1.00 100.65 ? 146 VAL C CB  1 
ATOM   8596  C  CG1 . VAL E 3 168 ? 163.130 232.376 176.835 1.00 100.65 ? 146 VAL C CG1 1 
ATOM   8597  C  CG2 . VAL E 3 168 ? 163.434 233.534 179.063 1.00 100.65 ? 146 VAL C CG2 1 
ATOM   8598  N  N   . PHE E 3 169 ? 160.309 234.665 176.047 1.00 105.89 ? 147 PHE C N   1 
ATOM   8599  C  CA  . PHE E 3 169 ? 160.308 235.680 175.000 1.00 105.89 ? 147 PHE C CA  1 
ATOM   8600  C  C   . PHE E 3 169 ? 159.687 236.998 175.441 1.00 105.89 ? 147 PHE C C   1 
ATOM   8601  O  O   . PHE E 3 169 ? 159.715 237.961 174.667 1.00 105.89 ? 147 PHE C O   1 
ATOM   8602  C  CB  . PHE E 3 169 ? 159.566 235.171 173.757 1.00 105.89 ? 147 PHE C CB  1 
ATOM   8603  C  CG  . PHE E 3 169 ? 160.221 233.997 173.075 1.00 105.89 ? 147 PHE C CG  1 
ATOM   8604  C  CD1 . PHE E 3 169 ? 159.746 233.553 171.855 1.00 105.89 ? 147 PHE C CD1 1 
ATOM   8605  C  CD2 . PHE E 3 169 ? 161.316 233.356 173.629 1.00 105.89 ? 147 PHE C CD2 1 
ATOM   8606  C  CE1 . PHE E 3 169 ? 160.333 232.484 171.211 1.00 105.89 ? 147 PHE C CE1 1 
ATOM   8607  C  CE2 . PHE E 3 169 ? 161.908 232.286 172.991 1.00 105.89 ? 147 PHE C CE2 1 
ATOM   8608  C  CZ  . PHE E 3 169 ? 161.417 231.850 171.778 1.00 105.89 ? 147 PHE C CZ  1 
ATOM   8609  N  N   . ASP E 3 170 ? 159.129 237.070 176.651 1.00 115.72 ? 148 ASP C N   1 
ATOM   8610  C  CA  . ASP E 3 170 ? 158.436 238.277 177.094 1.00 115.72 ? 148 ASP C CA  1 
ATOM   8611  C  C   . ASP E 3 170 ? 159.286 239.551 177.209 1.00 115.72 ? 148 ASP C C   1 
ATOM   8612  O  O   . ASP E 3 170 ? 158.692 240.634 177.284 1.00 115.72 ? 148 ASP C O   1 
ATOM   8613  C  CB  . ASP E 3 170 ? 157.622 238.016 178.381 1.00 115.72 ? 148 ASP C CB  1 
ATOM   8614  C  CG  . ASP E 3 170 ? 158.449 237.562 179.580 1.00 115.72 ? 148 ASP C CG  1 
ATOM   8615  O  OD1 . ASP E 3 170 ? 159.664 237.355 179.486 1.00 115.72 ? 148 ASP C OD1 1 
ATOM   8616  O  OD2 . ASP E 3 170 ? 157.846 237.415 180.663 1.00 115.72 ? 148 ASP C OD2 1 
ATOM   8617  N  N   . PRO E 3 171 ? 160.635 239.517 177.269 1.00 115.89 ? 149 PRO C N   1 
ATOM   8618  C  CA  . PRO E 3 171 ? 161.360 240.797 177.143 1.00 115.89 ? 149 PRO C CA  1 
ATOM   8619  C  C   . PRO E 3 171 ? 160.993 241.567 175.887 1.00 115.89 ? 149 PRO C C   1 
ATOM   8620  O  O   . PRO E 3 171 ? 160.854 242.796 175.931 1.00 115.89 ? 149 PRO C O   1 
ATOM   8621  C  CB  . PRO E 3 171 ? 162.837 240.383 177.102 1.00 115.89 ? 149 PRO C CB  1 
ATOM   8622  C  CG  . PRO E 3 171 ? 162.903 238.992 177.525 1.00 115.89 ? 149 PRO C CG  1 
ATOM   8623  C  CD  . PRO E 3 171 ? 161.538 238.456 177.752 1.00 115.89 ? 149 PRO C CD  1 
ATOM   8624  N  N   . VAL E 3 172 ? 160.827 240.868 174.762 1.00 116.90 ? 150 VAL C N   1 
ATOM   8625  C  CA  . VAL E 3 172 ? 160.492 241.536 173.509 1.00 116.90 ? 150 VAL C CA  1 
ATOM   8626  C  C   . VAL E 3 172 ? 159.111 242.172 173.595 1.00 116.90 ? 150 VAL C C   1 
ATOM   8627  O  O   . VAL E 3 172 ? 158.910 243.315 173.165 1.00 116.90 ? 150 VAL C O   1 
ATOM   8628  C  CB  . VAL E 3 172 ? 160.588 240.544 172.338 1.00 116.90 ? 150 VAL C CB  1 
ATOM   8629  C  CG1 . VAL E 3 172 ? 160.518 241.280 171.012 1.00 116.90 ? 150 VAL C CG1 1 
ATOM   8630  C  CG2 . VAL E 3 172 ? 161.866 239.731 172.441 1.00 116.90 ? 150 VAL C CG2 1 
ATOM   8631  N  N   . ARG E 3 173 ? 158.137 241.444 174.146 1.00 123.83 ? 151 ARG C N   1 
ATOM   8632  C  CA  . ARG E 3 173 ? 156.794 241.994 174.290 1.00 123.83 ? 151 ARG C CA  1 
ATOM   8633  C  C   . ARG E 3 173 ? 156.786 243.191 175.231 1.00 123.83 ? 151 ARG C C   1 
ATOM   8634  O  O   . ARG E 3 173 ? 156.079 244.175 174.987 1.00 123.83 ? 151 ARG C O   1 
ATOM   8635  C  CB  . ARG E 3 173 ? 155.833 240.914 174.785 1.00 123.83 ? 151 ARG C CB  1 
ATOM   8636  C  CG  . ARG E 3 173 ? 155.189 240.105 173.672 1.00 123.83 ? 151 ARG C CG  1 
ATOM   8637  C  CD  . ARG E 3 173 ? 154.203 239.095 174.230 1.00 123.83 ? 151 ARG C CD  1 
ATOM   8638  N  NE  . ARG E 3 173 ? 154.708 237.731 174.136 1.00 123.83 ? 151 ARG C NE  1 
ATOM   8639  C  CZ  . ARG E 3 173 ? 154.742 236.875 175.147 1.00 123.83 ? 151 ARG C CZ  1 
ATOM   8640  N  NH1 . ARG E 3 173 ? 154.314 237.213 176.353 1.00 123.83 ? 151 ARG C NH1 1 
ATOM   8641  N  NH2 . ARG E 3 173 ? 155.216 235.650 174.945 1.00 123.83 ? 151 ARG C NH2 1 
ATOM   8642  N  N   . GLU E 3 174 ? 157.556 243.122 176.319 1.00 125.12 ? 152 GLU C N   1 
ATOM   8643  C  CA  . GLU E 3 174 ? 157.658 244.263 177.224 1.00 125.12 ? 152 GLU C CA  1 
ATOM   8644  C  C   . GLU E 3 174 ? 158.263 245.469 176.518 1.00 125.12 ? 152 GLU C C   1 
ATOM   8645  O  O   . GLU E 3 174 ? 157.791 246.600 176.689 1.00 125.12 ? 152 GLU C O   1 
ATOM   8646  C  CB  . GLU E 3 174 ? 158.487 243.883 178.450 1.00 125.12 ? 152 GLU C CB  1 
ATOM   8647  C  CG  . GLU E 3 174 ? 158.633 244.994 179.476 1.00 125.12 ? 152 GLU C CG  1 
ATOM   8648  C  CD  . GLU E 3 174 ? 159.782 244.751 180.434 1.00 125.12 ? 152 GLU C CD  1 
ATOM   8649  O  OE1 . GLU E 3 174 ? 160.927 245.116 180.095 1.00 125.12 ? 152 GLU C OE1 1 
ATOM   8650  O  OE2 . GLU E 3 174 ? 159.541 244.190 181.523 1.00 125.12 ? 152 GLU C OE2 1 
ATOM   8651  N  N   . ARG E 3 175 ? 159.309 245.244 175.718 1.00 124.90 ? 153 ARG C N   1 
ATOM   8652  C  CA  . ARG E 3 175 ? 159.916 246.332 174.960 1.00 124.90 ? 153 ARG C CA  1 
ATOM   8653  C  C   . ARG E 3 175 ? 158.917 246.950 173.990 1.00 124.90 ? 153 ARG C C   1 
ATOM   8654  O  O   . ARG E 3 175 ? 158.856 248.177 173.845 1.00 124.90 ? 153 ARG C O   1 
ATOM   8655  C  CB  . ARG E 3 175 ? 161.145 245.823 174.206 1.00 124.90 ? 153 ARG C CB  1 
ATOM   8656  C  CG  . ARG E 3 175 ? 162.401 245.690 175.052 1.00 124.90 ? 153 ARG C CG  1 
ATOM   8657  C  CD  . ARG E 3 175 ? 163.651 245.651 174.179 1.00 124.90 ? 153 ARG C CD  1 
ATOM   8658  N  NE  . ARG E 3 175 ? 163.833 244.358 173.529 1.00 124.90 ? 153 ARG C NE  1 
ATOM   8659  C  CZ  . ARG E 3 175 ? 164.578 244.159 172.451 1.00 124.90 ? 153 ARG C CZ  1 
ATOM   8660  N  NH1 . ARG E 3 175 ? 165.228 245.152 171.866 1.00 124.90 ? 153 ARG C NH1 1 
ATOM   8661  N  NH2 . ARG E 3 175 ? 164.676 242.932 171.946 1.00 124.90 ? 153 ARG C NH2 1 
ATOM   8662  N  N   . ILE E 3 176 ? 158.130 246.113 173.311 1.00 128.75 ? 154 ILE C N   1 
ATOM   8663  C  CA  . ILE E 3 176 ? 157.139 246.621 172.366 1.00 128.75 ? 154 ILE C CA  1 
ATOM   8664  C  C   . ILE E 3 176 ? 156.070 247.427 173.092 1.00 128.75 ? 154 ILE C C   1 
ATOM   8665  O  O   . ILE E 3 176 ? 155.682 248.515 172.648 1.00 128.75 ? 154 ILE C O   1 
ATOM   8666  C  CB  . ILE E 3 176 ? 156.522 245.462 171.562 1.00 128.75 ? 154 ILE C CB  1 
ATOM   8667  C  CG1 . ILE E 3 176 ? 157.556 244.862 170.608 1.00 128.75 ? 154 ILE C CG1 1 
ATOM   8668  C  CG2 . ILE E 3 176 ? 155.303 245.938 170.792 1.00 128.75 ? 154 ILE C CG2 1 
ATOM   8669  C  CD1 . ILE E 3 176 ? 157.391 243.374 170.393 1.00 128.75 ? 154 ILE C CD1 1 
ATOM   8670  N  N   . ARG E 3 177 ? 155.581 246.911 174.222 1.00 129.71 ? 155 ARG C N   1 
ATOM   8671  C  CA  . ARG E 3 177 ? 154.528 247.599 174.961 1.00 129.71 ? 155 ARG C CA  1 
ATOM   8672  C  C   . ARG E 3 177 ? 155.012 248.939 175.499 1.00 129.71 ? 155 ARG C C   1 
ATOM   8673  O  O   . ARG E 3 177 ? 154.285 249.938 175.440 1.00 129.71 ? 155 ARG C O   1 
ATOM   8674  C  CB  . ARG E 3 177 ? 154.019 246.710 176.094 1.00 129.71 ? 155 ARG C CB  1 
ATOM   8675  C  CG  . ARG E 3 177 ? 152.801 245.882 175.718 1.00 129.71 ? 155 ARG C CG  1 
ATOM   8676  C  CD  . ARG E 3 177 ? 152.263 245.104 176.905 1.00 129.71 ? 155 ARG C CD  1 
ATOM   8677  N  NE  . ARG E 3 177 ? 153.038 243.894 177.154 1.00 129.71 ? 155 ARG C NE  1 
ATOM   8678  C  CZ  . ARG E 3 177 ? 152.642 242.671 176.829 1.00 129.71 ? 155 ARG C CZ  1 
ATOM   8679  N  NH1 . ARG E 3 177 ? 151.483 242.456 176.228 1.00 129.71 ? 155 ARG C NH1 1 
ATOM   8680  N  NH2 . ARG E 3 177 ? 153.431 241.638 177.110 1.00 129.71 ? 155 ARG C NH2 1 
ATOM   8681  N  N   . TYR E 3 178 ? 156.236 248.986 176.029 1.00 125.09 ? 156 TYR C N   1 
ATOM   8682  C  CA  . TYR E 3 178 ? 156.789 250.262 176.465 1.00 125.09 ? 156 TYR C CA  1 
ATOM   8683  C  C   . TYR E 3 178 ? 157.211 251.152 175.304 1.00 125.09 ? 156 TYR C C   1 
ATOM   8684  O  O   . TYR E 3 178 ? 157.543 252.320 175.535 1.00 125.09 ? 156 TYR C O   1 
ATOM   8685  C  CB  . TYR E 3 178 ? 157.971 250.038 177.410 1.00 125.09 ? 156 TYR C CB  1 
ATOM   8686  C  CG  . TYR E 3 178 ? 157.563 249.875 178.857 1.00 125.09 ? 156 TYR C CG  1 
ATOM   8687  C  CD1 . TYR E 3 178 ? 156.228 249.720 179.208 1.00 125.09 ? 156 TYR C CD1 1 
ATOM   8688  C  CD2 . TYR E 3 178 ? 158.509 249.896 179.873 1.00 125.09 ? 156 TYR C CD2 1 
ATOM   8689  C  CE1 . TYR E 3 178 ? 155.848 249.579 180.529 1.00 125.09 ? 156 TYR C CE1 1 
ATOM   8690  C  CE2 . TYR E 3 178 ? 158.137 249.755 181.198 1.00 125.09 ? 156 TYR C CE2 1 
ATOM   8691  C  CZ  . TYR E 3 178 ? 156.806 249.597 181.519 1.00 125.09 ? 156 TYR C CZ  1 
ATOM   8692  O  OH  . TYR E 3 178 ? 156.430 249.457 182.836 1.00 125.09 ? 156 TYR C OH  1 
ATOM   8693  N  N   . ASN E 3 179 ? 157.205 250.633 174.075 1.00 124.72 ? 157 ASN C N   1 
ATOM   8694  C  CA  . ASN E 3 179 ? 157.506 251.409 172.872 1.00 124.72 ? 157 ASN C CA  1 
ATOM   8695  C  C   . ASN E 3 179 ? 158.895 252.045 172.972 1.00 124.72 ? 157 ASN C C   1 
ATOM   8696  O  O   . ASN E 3 179 ? 159.057 253.267 172.994 1.00 124.72 ? 157 ASN C O   1 
ATOM   8697  C  CB  . ASN E 3 179 ? 156.420 252.462 172.619 1.00 124.72 ? 157 ASN C CB  1 
ATOM   8698  C  CG  . ASN E 3 179 ? 156.569 253.152 171.274 1.00 124.72 ? 157 ASN C CG  1 
ATOM   8699  O  OD1 . ASN E 3 179 ? 157.499 252.875 170.516 1.00 124.72 ? 157 ASN C OD1 1 
ATOM   8700  N  ND2 . ASN E 3 179 ? 155.646 254.057 170.971 1.00 124.72 ? 157 ASN C ND2 1 
ATOM   8701  N  N   . ARG E 3 180 ? 159.904 251.180 173.042 1.00 121.02 ? 158 ARG C N   1 
ATOM   8702  C  CA  . ARG E 3 180 ? 161.290 251.607 173.138 1.00 121.02 ? 158 ARG C CA  1 
ATOM   8703  C  C   . ARG E 3 180 ? 162.137 250.729 172.230 1.00 121.02 ? 158 ARG C C   1 
ATOM   8704  O  O   . ARG E 3 180 ? 161.692 249.682 171.754 1.00 121.02 ? 158 ARG C O   1 
ATOM   8705  C  CB  . ARG E 3 180 ? 161.803 251.545 174.585 1.00 121.02 ? 158 ARG C CB  1 
ATOM   8706  C  CG  . ARG E 3 180 ? 162.977 252.470 174.876 1.00 121.02 ? 158 ARG C CG  1 
ATOM   8707  C  CD  . ARG E 3 180 ? 163.138 252.722 176.366 1.00 121.02 ? 158 ARG C CD  1 
ATOM   8708  N  NE  . ARG E 3 180 ? 161.911 253.220 176.976 1.00 121.02 ? 158 ARG C NE  1 
ATOM   8709  C  CZ  . ARG E 3 180 ? 161.178 252.541 177.848 1.00 121.02 ? 158 ARG C CZ  1 
ATOM   8710  N  NH1 . ARG E 3 180 ? 161.518 251.322 178.236 1.00 121.02 ? 158 ARG C NH1 1 
ATOM   8711  N  NH2 . ARG E 3 180 ? 160.077 253.098 178.344 1.00 121.02 ? 158 ARG C NH2 1 
ATOM   8712  N  N   . GLY E 3 181 ? 163.365 251.171 171.987 1.00 115.55 ? 159 GLY C N   1 
ATOM   8713  C  CA  . GLY E 3 181 ? 164.259 250.448 171.115 1.00 115.55 ? 159 GLY C CA  1 
ATOM   8714  C  C   . GLY E 3 181 ? 163.988 250.740 169.652 1.00 115.55 ? 159 GLY C C   1 
ATOM   8715  O  O   . GLY E 3 181 ? 163.195 251.611 169.286 1.00 115.55 ? 159 GLY C O   1 
ATOM   8716  N  N   . ILE E 3 182 ? 164.671 249.983 168.802 1.00 121.74 ? 160 ILE C N   1 
ATOM   8717  C  CA  . ILE E 3 182 ? 164.571 250.157 167.362 1.00 121.74 ? 160 ILE C CA  1 
ATOM   8718  C  C   . ILE E 3 182 ? 163.638 249.118 166.736 1.00 121.74 ? 160 ILE C C   1 
ATOM   8719  O  O   . ILE E 3 182 ? 163.706 248.874 165.534 1.00 121.74 ? 160 ILE C O   1 
ATOM   8720  C  CB  . ILE E 3 182 ? 165.955 250.134 166.698 1.00 121.74 ? 160 ILE C CB  1 
ATOM   8721  C  CG1 . ILE E 3 182 ? 166.595 248.751 166.837 1.00 121.74 ? 160 ILE C CG1 1 
ATOM   8722  C  CG2 . ILE E 3 182 ? 166.854 251.197 167.312 1.00 121.74 ? 160 ILE C CG2 1 
ATOM   8723  C  CD1 . ILE E 3 182 ? 167.831 248.564 165.986 1.00 121.74 ? 160 ILE C CD1 1 
ATOM   8724  N  N   . ILE E 3 183 ? 162.758 248.511 167.534 1.00 123.66 ? 161 ILE C N   1 
ATOM   8725  C  CA  . ILE E 3 183 ? 161.905 247.442 167.024 1.00 123.66 ? 161 ILE C CA  1 
ATOM   8726  C  C   . ILE E 3 183 ? 160.943 247.971 165.967 1.00 123.66 ? 161 ILE C C   1 
ATOM   8727  O  O   . ILE E 3 183 ? 160.650 247.289 164.978 1.00 123.66 ? 161 ILE C O   1 
ATOM   8728  C  CB  . ILE E 3 183 ? 161.150 246.768 168.184 1.00 123.66 ? 161 ILE C CB  1 
ATOM   8729  C  CG1 . ILE E 3 183 ? 162.055 246.637 169.408 1.00 123.66 ? 161 ILE C CG1 1 
ATOM   8730  C  CG2 . ILE E 3 183 ? 160.627 245.405 167.760 1.00 123.66 ? 161 ILE C CG2 1 
ATOM   8731  C  CD1 . ILE E 3 183 ? 161.335 246.165 170.641 1.00 123.66 ? 161 ILE C CD1 1 
ATOM   8732  N  N   . ARG E 3 184 ? 160.436 249.191 166.157 1.00 124.33 ? 162 ARG C N   1 
ATOM   8733  C  CA  . ARG E 3 184 ? 159.392 249.706 165.276 1.00 124.33 ? 162 ARG C CA  1 
ATOM   8734  C  C   . ARG E 3 184 ? 159.927 250.026 163.885 1.00 124.33 ? 162 ARG C C   1 
ATOM   8735  O  O   . ARG E 3 184 ? 159.308 249.663 162.878 1.00 124.33 ? 162 ARG C O   1 
ATOM   8736  C  CB  . ARG E 3 184 ? 158.760 250.950 165.898 1.00 124.33 ? 162 ARG C CB  1 
ATOM   8737  C  CG  . ARG E 3 184 ? 158.381 250.792 167.359 1.00 124.33 ? 162 ARG C CG  1 
ATOM   8738  C  CD  . ARG E 3 184 ? 157.440 249.619 167.562 1.00 124.33 ? 162 ARG C CD  1 
ATOM   8739  N  NE  . ARG E 3 184 ? 156.338 249.963 168.451 1.00 124.33 ? 162 ARG C NE  1 
ATOM   8740  C  CZ  . ARG E 3 184 ? 156.348 249.768 169.761 1.00 124.33 ? 162 ARG C CZ  1 
ATOM   8741  N  NH1 . ARG E 3 184 ? 157.390 249.229 170.371 1.00 124.33 ? 162 ARG C NH1 1 
ATOM   8742  N  NH2 . ARG E 3 184 ? 155.286 250.123 170.478 1.00 124.33 ? 162 ARG C NH2 1 
ATOM   8743  N  N   . LYS E 3 185 ? 161.076 250.699 163.807 1.00 121.06 ? 163 LYS C N   1 
ATOM   8744  C  CA  . LYS E 3 185 ? 161.524 251.278 162.545 1.00 121.06 ? 163 LYS C CA  1 
ATOM   8745  C  C   . LYS E 3 185 ? 162.006 250.237 161.545 1.00 121.06 ? 163 LYS C C   1 
ATOM   8746  O  O   . LYS E 3 185 ? 162.062 250.531 160.346 1.00 121.06 ? 163 LYS C O   1 
ATOM   8747  C  CB  . LYS E 3 185 ? 162.640 252.293 162.803 1.00 121.06 ? 163 LYS C CB  1 
ATOM   8748  C  CG  . LYS E 3 185 ? 162.158 253.654 163.280 1.00 121.06 ? 163 LYS C CG  1 
ATOM   8749  C  CD  . LYS E 3 185 ? 161.882 253.660 164.776 1.00 121.06 ? 163 LYS C CD  1 
ATOM   8750  C  CE  . LYS E 3 185 ? 163.163 253.508 165.578 1.00 121.06 ? 163 LYS C CE  1 
ATOM   8751  N  NZ  . LYS E 3 185 ? 162.901 253.543 167.043 1.00 121.06 ? 163 LYS C NZ  1 
ATOM   8752  N  N   . LYS E 3 186 ? 162.358 249.038 161.997 1.00 125.61 ? 164 LYS C N   1 
ATOM   8753  C  CA  . LYS E 3 186 ? 162.980 248.072 161.108 1.00 125.61 ? 164 LYS C CA  1 
ATOM   8754  C  C   . LYS E 3 186 ? 161.943 247.369 160.236 1.00 125.61 ? 164 LYS C C   1 
ATOM   8755  O  O   . LYS E 3 186 ? 160.744 247.359 160.526 1.00 125.61 ? 164 LYS C O   1 
ATOM   8756  C  CB  . LYS E 3 186 ? 163.780 247.050 161.909 1.00 125.61 ? 164 LYS C CB  1 
ATOM   8757  C  CG  . LYS E 3 186 ? 164.735 247.680 162.903 1.00 125.61 ? 164 LYS C CG  1 
ATOM   8758  C  CD  . LYS E 3 186 ? 165.925 248.304 162.205 1.00 125.61 ? 164 LYS C CD  1 
ATOM   8759  C  CE  . LYS E 3 186 ? 166.538 247.342 161.207 1.00 125.61 ? 164 LYS C CE  1 
ATOM   8760  N  NZ  . LYS E 3 186 ? 167.944 247.703 160.916 1.00 125.61 ? 164 LYS C NZ  1 
ATOM   8761  N  N   . ARG E 3 187 ? 162.432 246.775 159.150 1.00 132.26 ? 165 ARG C N   1 
ATOM   8762  C  CA  . ARG E 3 187 ? 161.581 246.142 158.142 1.00 132.26 ? 165 ARG C CA  1 
ATOM   8763  C  C   . ARG E 3 187 ? 161.472 244.637 158.386 1.00 132.26 ? 165 ARG C C   1 
ATOM   8764  O  O   . ARG E 3 187 ? 161.826 243.812 157.543 1.00 132.26 ? 165 ARG C O   1 
ATOM   8765  C  CB  . ARG E 3 187 ? 162.116 246.437 156.743 1.00 132.26 ? 165 ARG C CB  1 
ATOM   8766  C  CG  . ARG E 3 187 ? 161.807 247.838 156.237 1.00 132.26 ? 165 ARG C CG  1 
ATOM   8767  C  CD  . ARG E 3 187 ? 162.873 248.834 156.668 1.00 132.26 ? 165 ARG C CD  1 
ATOM   8768  N  NE  . ARG E 3 187 ? 164.167 248.548 156.059 1.00 132.26 ? 165 ARG C NE  1 
ATOM   8769  C  CZ  . ARG E 3 187 ? 165.317 249.071 156.461 1.00 132.26 ? 165 ARG C CZ  1 
ATOM   8770  N  NH1 . ARG E 3 187 ? 165.375 249.916 157.477 1.00 132.26 ? 165 ARG C NH1 1 
ATOM   8771  N  NH2 . ARG E 3 187 ? 166.438 248.739 155.826 1.00 132.26 ? 165 ARG C NH2 1 
ATOM   8772  N  N   . ALA E 3 188 ? 160.986 244.287 159.577 1.00 129.79 ? 166 ALA C N   1 
ATOM   8773  C  CA  . ALA E 3 188 ? 160.658 242.927 160.002 1.00 129.79 ? 166 ALA C CA  1 
ATOM   8774  C  C   . ALA E 3 188 ? 161.865 241.998 160.061 1.00 129.79 ? 166 ALA C C   1 
ATOM   8775  O  O   . ALA E 3 188 ? 161.697 240.814 160.378 1.00 129.79 ? 166 ALA C O   1 
ATOM   8776  C  CB  . ALA E 3 188 ? 159.587 242.280 159.113 1.00 129.79 ? 166 ALA C CB  1 
ATOM   8777  N  N   . ASP E 3 189 ? 163.068 242.481 159.765 1.00 127.11 ? 167 ASP C N   1 
ATOM   8778  C  CA  . ASP E 3 189 ? 164.278 241.682 159.896 1.00 127.11 ? 167 ASP C CA  1 
ATOM   8779  C  C   . ASP E 3 189 ? 164.935 241.841 161.259 1.00 127.11 ? 167 ASP C C   1 
ATOM   8780  O  O   . ASP E 3 189 ? 165.969 241.216 161.511 1.00 127.11 ? 167 ASP C O   1 
ATOM   8781  C  CB  . ASP E 3 189 ? 165.275 242.048 158.790 1.00 127.11 ? 167 ASP C CB  1 
ATOM   8782  C  CG  . ASP E 3 189 ? 164.930 241.407 157.458 1.00 127.11 ? 167 ASP C CG  1 
ATOM   8783  O  OD1 . ASP E 3 189 ? 165.140 240.185 157.315 1.00 127.11 ? 167 ASP C OD1 1 
ATOM   8784  O  OD2 . ASP E 3 189 ? 164.449 242.123 156.556 1.00 127.11 ? 167 ASP C OD2 1 
ATOM   8785  N  N   . TYR E 3 190 ? 164.362 242.665 162.134 1.00 122.04 ? 168 TYR C N   1 
ATOM   8786  C  CA  . TYR E 3 190 ? 164.877 242.860 163.481 1.00 122.04 ? 168 TYR C CA  1 
ATOM   8787  C  C   . TYR E 3 190 ? 164.253 241.912 164.492 1.00 122.04 ? 168 TYR C C   1 
ATOM   8788  O  O   . TYR E 3 190 ? 164.885 241.606 165.511 1.00 122.04 ? 168 TYR C O   1 
ATOM   8789  C  CB  . TYR E 3 190 ? 164.631 244.306 163.921 1.00 122.04 ? 168 TYR C CB  1 
ATOM   8790  C  CG  . TYR E 3 190 ? 165.076 244.633 165.327 1.00 122.04 ? 168 TYR C CG  1 
ATOM   8791  C  CD1 . TYR E 3 190 ? 166.416 244.834 165.623 1.00 122.04 ? 168 TYR C CD1 1 
ATOM   8792  C  CD2 . TYR E 3 190 ? 164.153 244.755 166.354 1.00 122.04 ? 168 TYR C CD2 1 
ATOM   8793  C  CE1 . TYR E 3 190 ? 166.825 245.139 166.906 1.00 122.04 ? 168 TYR C CE1 1 
ATOM   8794  C  CE2 . TYR E 3 190 ? 164.553 245.058 167.639 1.00 122.04 ? 168 TYR C CE2 1 
ATOM   8795  C  CZ  . TYR E 3 190 ? 165.889 245.251 167.910 1.00 122.04 ? 168 TYR C CZ  1 
ATOM   8796  O  OH  . TYR E 3 190 ? 166.288 245.554 169.191 1.00 122.04 ? 168 TYR C OH  1 
ATOM   8797  N  N   . LEU E 3 191 ? 163.034 241.440 164.232 1.00 118.50 ? 169 LEU C N   1 
ATOM   8798  C  CA  . LEU E 3 191 ? 162.349 240.589 165.196 1.00 118.50 ? 169 LEU C CA  1 
ATOM   8799  C  C   . LEU E 3 191 ? 163.020 239.226 165.309 1.00 118.50 ? 169 LEU C C   1 
ATOM   8800  O  O   . LEU E 3 191 ? 163.067 238.641 166.397 1.00 118.50 ? 169 LEU C O   1 
ATOM   8801  C  CB  . LEU E 3 191 ? 160.881 240.443 164.807 1.00 118.50 ? 169 LEU C CB  1 
ATOM   8802  C  CG  . LEU E 3 191 ? 159.996 239.727 165.821 1.00 118.50 ? 169 LEU C CG  1 
ATOM   8803  C  CD1 . LEU E 3 191 ? 159.921 240.522 167.113 1.00 118.50 ? 169 LEU C CD1 1 
ATOM   8804  C  CD2 . LEU E 3 191 ? 158.621 239.531 165.238 1.00 118.50 ? 169 LEU C CD2 1 
ATOM   8805  N  N   . LEU E 3 192 ? 163.535 238.699 164.197 1.00 109.53 ? 170 LEU C N   1 
ATOM   8806  C  CA  . LEU E 3 192 ? 164.264 237.435 164.251 1.00 109.53 ? 170 LEU C CA  1 
ATOM   8807  C  C   . LEU E 3 192 ? 165.485 237.556 165.152 1.00 109.53 ? 170 LEU C C   1 
ATOM   8808  O  O   . LEU E 3 192 ? 165.727 236.702 166.017 1.00 109.53 ? 170 LEU C O   1 
ATOM   8809  C  CB  . LEU E 3 192 ? 164.669 237.010 162.839 1.00 109.53 ? 170 LEU C CB  1 
ATOM   8810  C  CG  . LEU E 3 192 ? 165.382 235.666 162.689 1.00 109.53 ? 170 LEU C CG  1 
ATOM   8811  C  CD1 . LEU E 3 192 ? 164.409 234.519 162.898 1.00 109.53 ? 170 LEU C CD1 1 
ATOM   8812  C  CD2 . LEU E 3 192 ? 166.047 235.561 161.328 1.00 109.53 ? 170 LEU C CD2 1 
ATOM   8813  N  N   . TYR E 3 193 ? 166.256 238.632 164.976 1.00 110.42 ? 171 TYR C N   1 
ATOM   8814  C  CA  . TYR E 3 193 ? 167.404 238.875 165.840 1.00 110.42 ? 171 TYR C CA  1 
ATOM   8815  C  C   . TYR E 3 193 ? 166.977 239.042 167.291 1.00 110.42 ? 171 TYR C C   1 
ATOM   8816  O  O   . TYR E 3 193 ? 167.642 238.535 168.198 1.00 110.42 ? 171 TYR C O   1 
ATOM   8817  C  CB  . TYR E 3 193 ? 168.167 240.111 165.372 1.00 110.42 ? 171 TYR C CB  1 
ATOM   8818  C  CG  . TYR E 3 193 ? 168.913 240.803 166.490 1.00 110.42 ? 171 TYR C CG  1 
ATOM   8819  C  CD1 . TYR E 3 193 ? 170.056 240.241 167.043 1.00 110.42 ? 171 TYR C CD1 1 
ATOM   8820  C  CD2 . TYR E 3 193 ? 168.463 242.013 167.004 1.00 110.42 ? 171 TYR C CD2 1 
ATOM   8821  C  CE1 . TYR E 3 193 ? 170.732 240.867 168.073 1.00 110.42 ? 171 TYR C CE1 1 
ATOM   8822  C  CE2 . TYR E 3 193 ? 169.134 242.648 168.030 1.00 110.42 ? 171 TYR C CE2 1 
ATOM   8823  C  CZ  . TYR E 3 193 ? 170.268 242.072 168.560 1.00 110.42 ? 171 TYR C CZ  1 
ATOM   8824  O  OH  . TYR E 3 193 ? 170.939 242.703 169.583 1.00 110.42 ? 171 TYR C OH  1 
ATOM   8825  N  N   . SER E 3 194 ? 165.880 239.763 167.532 1.00 107.86 ? 172 SER C N   1 
ATOM   8826  C  CA  . SER E 3 194 ? 165.429 239.976 168.904 1.00 107.86 ? 172 SER C CA  1 
ATOM   8827  C  C   . SER E 3 194 ? 165.058 238.659 169.578 1.00 107.86 ? 172 SER C C   1 
ATOM   8828  O  O   . SER E 3 194 ? 165.426 238.417 170.735 1.00 107.86 ? 172 SER C O   1 
ATOM   8829  C  CB  . SER E 3 194 ? 164.245 240.942 168.919 1.00 107.86 ? 172 SER C CB  1 
ATOM   8830  O  OG  . SER E 3 194 ? 163.950 241.369 170.236 1.00 107.86 ? 172 SER C OG  1 
ATOM   8831  N  N   . LEU E 3 195 ? 164.335 237.791 168.867 1.00 105.40 ? 173 LEU C N   1 
ATOM   8832  C  CA  . LEU E 3 195 ? 163.946 236.508 169.444 1.00 105.40 ? 173 LEU C CA  1 
ATOM   8833  C  C   . LEU E 3 195 ? 165.158 235.616 169.687 1.00 105.40 ? 173 LEU C C   1 
ATOM   8834  O  O   . LEU E 3 195 ? 165.250 234.950 170.730 1.00 105.40 ? 173 LEU C O   1 
ATOM   8835  C  CB  . LEU E 3 195 ? 162.935 235.811 168.537 1.00 105.40 ? 173 LEU C CB  1 
ATOM   8836  C  CG  . LEU E 3 195 ? 161.612 236.555 168.355 1.00 105.40 ? 173 LEU C CG  1 
ATOM   8837  C  CD1 . LEU E 3 195 ? 160.656 235.750 167.494 1.00 105.40 ? 173 LEU C CD1 1 
ATOM   8838  C  CD2 . LEU E 3 195 ? 160.986 236.879 169.701 1.00 105.40 ? 173 LEU C CD2 1 
ATOM   8839  N  N   . ILE E 3 196 ? 166.104 235.590 168.744 1.00 94.21  ? 174 ILE C N   1 
ATOM   8840  C  CA  . ILE E 3 196 ? 167.302 234.782 168.948 1.00 94.21  ? 174 ILE C CA  1 
ATOM   8841  C  C   . ILE E 3 196 ? 168.120 235.326 170.116 1.00 94.21  ? 174 ILE C C   1 
ATOM   8842  O  O   . ILE E 3 196 ? 168.714 234.562 170.885 1.00 94.21  ? 174 ILE C O   1 
ATOM   8843  C  CB  . ILE E 3 196 ? 168.123 234.705 167.651 1.00 94.21  ? 174 ILE C CB  1 
ATOM   8844  C  CG1 . ILE E 3 196 ? 167.295 234.055 166.543 1.00 94.21  ? 174 ILE C CG1 1 
ATOM   8845  C  CG2 . ILE E 3 196 ? 169.382 233.896 167.869 1.00 94.21  ? 174 ILE C CG2 1 
ATOM   8846  C  CD1 . ILE E 3 196 ? 167.910 234.185 165.166 1.00 94.21  ? 174 ILE C CD1 1 
ATOM   8847  N  N   . ASP E 3 197 ? 168.148 236.650 170.280 1.00 91.25  ? 175 ASP C N   1 
ATOM   8848  C  CA  . ASP E 3 197 ? 168.831 237.243 171.423 1.00 91.25  ? 175 ASP C CA  1 
ATOM   8849  C  C   . ASP E 3 197 ? 168.161 236.853 172.733 1.00 91.25  ? 175 ASP C C   1 
ATOM   8850  O  O   . ASP E 3 197 ? 168.844 236.585 173.726 1.00 91.25  ? 175 ASP C O   1 
ATOM   8851  C  CB  . ASP E 3 197 ? 168.874 238.763 171.285 1.00 91.25  ? 175 ASP C CB  1 
ATOM   8852  C  CG  . ASP E 3 197 ? 169.694 239.419 172.376 1.00 91.25  ? 175 ASP C CG  1 
ATOM   8853  O  OD1 . ASP E 3 197 ? 170.939 239.330 172.321 1.00 91.25  ? 175 ASP C OD1 1 
ATOM   8854  O  OD2 . ASP E 3 197 ? 169.095 240.015 173.296 1.00 91.25  ? 175 ASP C OD2 1 
ATOM   8855  N  N   . ALA E 3 198 ? 166.827 236.835 172.762 1.00 86.43  ? 176 ALA C N   1 
ATOM   8856  C  CA  . ALA E 3 198 ? 166.129 236.393 173.966 1.00 86.43  ? 176 ALA C CA  1 
ATOM   8857  C  C   . ALA E 3 198 ? 166.470 234.945 174.294 1.00 86.43  ? 176 ALA C C   1 
ATOM   8858  O  O   . ALA E 3 198 ? 166.717 234.599 175.459 1.00 86.43  ? 176 ALA C O   1 
ATOM   8859  C  CB  . ALA E 3 198 ? 164.622 236.564 173.792 1.00 86.43  ? 176 ALA C CB  1 
ATOM   8860  N  N   . LEU E 3 199 ? 166.501 234.086 173.273 1.00 85.76  ? 177 LEU C N   1 
ATOM   8861  C  CA  . LEU E 3 199 ? 166.855 232.686 173.493 1.00 85.76  ? 177 LEU C CA  1 
ATOM   8862  C  C   . LEU E 3 199 ? 168.281 232.556 174.027 1.00 85.76  ? 177 LEU C C   1 
ATOM   8863  O  O   . LEU E 3 199 ? 168.543 231.779 174.956 1.00 85.76  ? 177 LEU C O   1 
ATOM   8864  C  CB  . LEU E 3 199 ? 166.672 231.906 172.190 1.00 85.76  ? 177 LEU C CB  1 
ATOM   8865  C  CG  . LEU E 3 199 ? 166.778 230.383 172.162 1.00 85.76  ? 177 LEU C CG  1 
ATOM   8866  C  CD1 . LEU E 3 199 ? 165.899 229.834 171.055 1.00 85.76  ? 177 LEU C CD1 1 
ATOM   8867  C  CD2 . LEU E 3 199 ? 168.214 229.949 171.943 1.00 85.76  ? 177 LEU C CD2 1 
ATOM   8868  N  N   . VAL E 3 200 ? 169.212 233.331 173.470 1.00 76.71  ? 178 VAL C N   1 
ATOM   8869  C  CA  . VAL E 3 200 ? 170.598 233.272 173.922 1.00 76.71  ? 178 VAL C CA  1 
ATOM   8870  C  C   . VAL E 3 200 ? 170.730 233.805 175.348 1.00 76.71  ? 178 VAL C C   1 
ATOM   8871  O  O   . VAL E 3 200 ? 171.545 233.312 176.136 1.00 76.71  ? 178 VAL C O   1 
ATOM   8872  C  CB  . VAL E 3 200 ? 171.502 234.025 172.933 1.00 76.71  ? 178 VAL C CB  1 
ATOM   8873  C  CG1 . VAL E 3 200 ? 172.854 234.304 173.551 1.00 76.71  ? 178 VAL C CG1 1 
ATOM   8874  C  CG2 . VAL E 3 200 ? 171.657 233.216 171.658 1.00 76.71  ? 178 VAL C CG2 1 
ATOM   8875  N  N   . ASP E 3 201 ? 169.945 234.823 175.703 1.00 82.18  ? 179 ASP C N   1 
ATOM   8876  C  CA  . ASP E 3 201 ? 169.959 235.316 177.078 1.00 82.18  ? 179 ASP C CA  1 
ATOM   8877  C  C   . ASP E 3 201 ? 169.449 234.256 178.048 1.00 82.18  ? 179 ASP C C   1 
ATOM   8878  O  O   . ASP E 3 201 ? 169.985 234.100 179.157 1.00 82.18  ? 179 ASP C O   1 
ATOM   8879  C  CB  . ASP E 3 201 ? 169.124 236.589 177.185 1.00 82.18  ? 179 ASP C CB  1 
ATOM   8880  C  CG  . ASP E 3 201 ? 169.689 237.726 176.358 1.00 82.18  ? 179 ASP C CG  1 
ATOM   8881  O  OD1 . ASP E 3 201 ? 170.919 237.753 176.149 1.00 82.18  ? 179 ASP C OD1 1 
ATOM   8882  O  OD2 . ASP E 3 201 ? 168.903 238.590 175.913 1.00 82.18  ? 179 ASP C OD2 1 
ATOM   8883  N  N   . ASP E 3 202 ? 168.409 233.521 177.648 1.00 81.32  ? 180 ASP C N   1 
ATOM   8884  C  CA  . ASP E 3 202 ? 167.962 232.390 178.455 1.00 81.32  ? 180 ASP C CA  1 
ATOM   8885  C  C   . ASP E 3 202 ? 169.076 231.363 178.608 1.00 81.32  ? 180 ASP C C   1 
ATOM   8886  O  O   . ASP E 3 202 ? 169.266 230.790 179.689 1.00 81.32  ? 180 ASP C O   1 
ATOM   8887  C  CB  . ASP E 3 202 ? 166.722 231.753 177.830 1.00 81.32  ? 180 ASP C CB  1 
ATOM   8888  C  CG  . ASP E 3 202 ? 165.901 230.971 178.836 1.00 81.32  ? 180 ASP C CG  1 
ATOM   8889  O  OD1 . ASP E 3 202 ? 166.044 231.231 180.049 1.00 81.32  ? 180 ASP C OD1 1 
ATOM   8890  O  OD2 . ASP E 3 202 ? 165.112 230.099 178.416 1.00 81.32  ? 180 ASP C OD2 1 
ATOM   8891  N  N   . TYR E 3 203 ? 169.826 231.120 177.534 1.00 70.69  ? 181 TYR C N   1 
ATOM   8892  C  CA  . TYR E 3 203 ? 170.963 230.211 177.637 1.00 70.69  ? 181 TYR C CA  1 
ATOM   8893  C  C   . TYR E 3 203 ? 171.997 230.723 178.638 1.00 70.69  ? 181 TYR C C   1 
ATOM   8894  O  O   . TYR E 3 203 ? 172.532 229.949 179.440 1.00 70.69  ? 181 TYR C O   1 
ATOM   8895  C  CB  . TYR E 3 203 ? 171.589 229.998 176.260 1.00 70.69  ? 181 TYR C CB  1 
ATOM   8896  C  CG  . TYR E 3 203 ? 170.937 228.882 175.473 1.00 70.69  ? 181 TYR C CG  1 
ATOM   8897  C  CD1 . TYR E 3 203 ? 169.556 228.766 175.413 1.00 70.69  ? 181 TYR C CD1 1 
ATOM   8898  C  CD2 . TYR E 3 203 ? 171.699 227.946 174.793 1.00 70.69  ? 181 TYR C CD2 1 
ATOM   8899  C  CE1 . TYR E 3 203 ? 168.955 227.753 174.702 1.00 70.69  ? 181 TYR C CE1 1 
ATOM   8900  C  CE2 . TYR E 3 203 ? 171.103 226.930 174.078 1.00 70.69  ? 181 TYR C CE2 1 
ATOM   8901  C  CZ  . TYR E 3 203 ? 169.734 226.840 174.037 1.00 70.69  ? 181 TYR C CZ  1 
ATOM   8902  O  OH  . TYR E 3 203 ? 169.134 225.829 173.325 1.00 70.69  ? 181 TYR C OH  1 
ATOM   8903  N  N   . PHE E 3 204 ? 172.290 232.025 178.608 1.00 71.12  ? 182 PHE C N   1 
ATOM   8904  C  CA  . PHE E 3 204 ? 173.202 232.603 179.594 1.00 71.12  ? 182 PHE C CA  1 
ATOM   8905  C  C   . PHE E 3 204 ? 172.728 232.344 181.016 1.00 71.12  ? 182 PHE C C   1 
ATOM   8906  O  O   . PHE E 3 204 ? 173.507 231.901 181.868 1.00 71.12  ? 182 PHE C O   1 
ATOM   8907  C  CB  . PHE E 3 204 ? 173.371 234.105 179.374 1.00 71.12  ? 182 PHE C CB  1 
ATOM   8908  C  CG  . PHE E 3 204 ? 174.117 234.469 178.129 1.00 71.12  ? 182 PHE C CG  1 
ATOM   8909  C  CD1 . PHE E 3 204 ? 174.858 233.530 177.438 1.00 71.12  ? 182 PHE C CD1 1 
ATOM   8910  C  CD2 . PHE E 3 204 ? 174.089 235.768 177.658 1.00 71.12  ? 182 PHE C CD2 1 
ATOM   8911  C  CE1 . PHE E 3 204 ? 175.552 233.888 176.303 1.00 71.12  ? 182 PHE C CE1 1 
ATOM   8912  C  CE2 . PHE E 3 204 ? 174.775 236.123 176.520 1.00 71.12  ? 182 PHE C CE2 1 
ATOM   8913  C  CZ  . PHE E 3 204 ? 175.507 235.181 175.843 1.00 71.12  ? 182 PHE C CZ  1 
ATOM   8914  N  N   . VAL E 3 205 ? 171.457 232.629 181.301 1.00 68.72  ? 183 VAL C N   1 
ATOM   8915  C  CA  . VAL E 3 205 ? 170.996 232.479 182.681 1.00 68.72  ? 183 VAL C CA  1 
ATOM   8916  C  C   . VAL E 3 205 ? 171.031 231.009 183.101 1.00 68.72  ? 183 VAL C C   1 
ATOM   8917  O  O   . VAL E 3 205 ? 171.345 230.681 184.256 1.00 68.72  ? 183 VAL C O   1 
ATOM   8918  C  CB  . VAL E 3 205 ? 169.602 233.112 182.873 1.00 68.72  ? 183 VAL C CB  1 
ATOM   8919  C  CG1 . VAL E 3 205 ? 168.510 232.295 182.211 1.00 68.72  ? 183 VAL C CG1 1 
ATOM   8920  C  CG2 . VAL E 3 205 ? 169.303 233.298 184.351 1.00 68.72  ? 183 VAL C CG2 1 
ATOM   8921  N  N   . LEU E 3 206 ? 170.748 230.096 182.167 1.00 64.47  ? 184 LEU C N   1 
ATOM   8922  C  CA  . LEU E 3 206 ? 170.743 228.681 182.525 1.00 64.47  ? 184 LEU C CA  1 
ATOM   8923  C  C   . LEU E 3 206 ? 172.154 228.162 182.782 1.00 64.47  ? 184 LEU C C   1 
ATOM   8924  O  O   . LEU E 3 206 ? 172.372 227.380 183.716 1.00 64.47  ? 184 LEU C O   1 
ATOM   8925  C  CB  . LEU E 3 206 ? 170.027 227.879 181.439 1.00 64.47  ? 184 LEU C CB  1 
ATOM   8926  C  CG  . LEU E 3 206 ? 169.734 226.402 181.679 1.00 64.47  ? 184 LEU C CG  1 
ATOM   8927  C  CD1 . LEU E 3 206 ? 168.496 226.038 180.918 1.00 64.47  ? 184 LEU C CD1 1 
ATOM   8928  C  CD2 . LEU E 3 206 ? 170.877 225.556 181.176 1.00 64.47  ? 184 LEU C CD2 1 
ATOM   8929  N  N   . LEU E 3 207 ? 173.131 228.586 181.978 1.00 55.39  ? 185 LEU C N   1 
ATOM   8930  C  CA  . LEU E 3 207 ? 174.513 228.239 182.298 1.00 55.39  ? 185 LEU C CA  1 
ATOM   8931  C  C   . LEU E 3 207 ? 175.002 228.919 183.573 1.00 55.39  ? 185 LEU C C   1 
ATOM   8932  O  O   . LEU E 3 207 ? 175.864 228.371 184.263 1.00 55.39  ? 185 LEU C O   1 
ATOM   8933  C  CB  . LEU E 3 207 ? 175.441 228.533 181.123 1.00 55.39  ? 185 LEU C CB  1 
ATOM   8934  C  CG  . LEU E 3 207 ? 175.429 227.501 179.987 1.00 55.39  ? 185 LEU C CG  1 
ATOM   8935  C  CD1 . LEU E 3 207 ? 174.176 227.478 179.132 1.00 55.39  ? 185 LEU C CD1 1 
ATOM   8936  C  CD2 . LEU E 3 207 ? 176.648 227.723 179.115 1.00 55.39  ? 185 LEU C CD2 1 
ATOM   8937  N  N   . GLU E 3 208 ? 174.461 230.087 183.922 1.00 63.03  ? 186 GLU C N   1 
ATOM   8938  C  CA  . GLU E 3 208 ? 174.762 230.654 185.236 1.00 63.03  ? 186 GLU C CA  1 
ATOM   8939  C  C   . GLU E 3 208 ? 174.274 229.738 186.354 1.00 63.03  ? 186 GLU C C   1 
ATOM   8940  O  O   . GLU E 3 208 ? 174.990 229.493 187.340 1.00 63.03  ? 186 GLU C O   1 
ATOM   8941  C  CB  . GLU E 3 208 ? 174.130 232.038 185.363 1.00 63.03  ? 186 GLU C CB  1 
ATOM   8942  C  CG  . GLU E 3 208 ? 174.084 232.582 186.777 1.00 63.03  ? 186 GLU C CG  1 
ATOM   8943  C  CD  . GLU E 3 208 ? 173.391 233.927 186.849 1.00 63.03  ? 186 GLU C CD  1 
ATOM   8944  O  OE1 . GLU E 3 208 ? 172.372 234.106 186.150 1.00 63.03  ? 186 GLU C OE1 1 
ATOM   8945  O  OE2 . GLU E 3 208 ? 173.863 234.804 187.603 1.00 63.03  ? 186 GLU C OE2 1 
ATOM   8946  N  N   . LYS E 3 209 ? 173.054 229.217 186.211 1.00 61.88  ? 187 LYS C N   1 
ATOM   8947  C  CA  . LYS E 3 209 ? 172.531 228.284 187.206 1.00 61.88  ? 187 LYS C CA  1 
ATOM   8948  C  C   . LYS E 3 209 ? 173.373 227.010 187.269 1.00 61.88  ? 187 LYS C C   1 
ATOM   8949  O  O   . LYS E 3 209 ? 173.636 226.477 188.357 1.00 61.88  ? 187 LYS C O   1 
ATOM   8950  C  CB  . LYS E 3 209 ? 171.066 227.969 186.901 1.00 61.88  ? 187 LYS C CB  1 
ATOM   8951  C  CG  . LYS E 3 209 ? 170.141 229.160 187.134 1.00 61.88  ? 187 LYS C CG  1 
ATOM   8952  C  CD  . LYS E 3 209 ? 168.710 228.888 186.699 1.00 61.88  ? 187 LYS C CD  1 
ATOM   8953  C  CE  . LYS E 3 209 ? 168.036 227.898 187.632 1.00 61.88  ? 187 LYS C CE  1 
ATOM   8954  N  NZ  . LYS E 3 209 ? 166.599 227.699 187.300 1.00 61.88  ? 187 LYS C NZ  1 
ATOM   8955  N  N   . ILE E 3 210 ? 173.811 226.510 186.112 1.00 50.23  ? 188 ILE C N   1 
ATOM   8956  C  CA  . ILE E 3 210 ? 174.704 225.353 186.099 1.00 50.23  ? 188 ILE C CA  1 
ATOM   8957  C  C   . ILE E 3 210 ? 176.015 225.675 186.805 1.00 50.23  ? 188 ILE C C   1 
ATOM   8958  O  O   . ILE E 3 210 ? 176.599 224.815 187.473 1.00 50.23  ? 188 ILE C O   1 
ATOM   8959  C  CB  . ILE E 3 210 ? 174.946 224.862 184.661 1.00 50.23  ? 188 ILE C CB  1 
ATOM   8960  C  CG1 . ILE E 3 210 ? 173.644 224.378 184.030 1.00 50.23  ? 188 ILE C CG1 1 
ATOM   8961  C  CG2 . ILE E 3 210 ? 175.978 223.753 184.636 1.00 50.23  ? 188 ILE C CG2 1 
ATOM   8962  C  CD1 . ILE E 3 210 ? 173.762 224.123 182.547 1.00 50.23  ? 188 ILE C CD1 1 
ATOM   8963  N  N   . ASP E 3 211 ? 176.513 226.903 186.652 1.00 51.33  ? 189 ASP C N   1 
ATOM   8964  C  CA  . ASP E 3 211 ? 177.731 227.295 187.357 1.00 51.33  ? 189 ASP C CA  1 
ATOM   8965  C  C   . ASP E 3 211 ? 177.521 227.222 188.863 1.00 51.33  ? 189 ASP C C   1 
ATOM   8966  O  O   . ASP E 3 211 ? 178.380 226.719 189.602 1.00 51.33  ? 189 ASP C O   1 
ATOM   8967  C  CB  . ASP E 3 211 ? 178.140 228.708 186.928 1.00 51.33  ? 189 ASP C CB  1 
ATOM   8968  C  CG  . ASP E 3 211 ? 179.454 229.178 187.552 1.00 51.33  ? 189 ASP C CG  1 
ATOM   8969  O  OD1 . ASP E 3 211 ? 179.977 230.213 187.088 1.00 51.33  ? 189 ASP C OD1 1 
ATOM   8970  O  OD2 . ASP E 3 211 ? 179.987 228.523 188.471 1.00 51.33  ? 189 ASP C OD2 1 
ATOM   8971  N  N   . ASP E 3 212 ? 176.372 227.709 189.334 1.00 56.13  ? 190 ASP C N   1 
ATOM   8972  C  CA  . ASP E 3 212 ? 176.069 227.609 190.760 1.00 56.13  ? 190 ASP C CA  1 
ATOM   8973  C  C   . ASP E 3 212 ? 176.048 226.152 191.212 1.00 56.13  ? 190 ASP C C   1 
ATOM   8974  O  O   . ASP E 3 212 ? 176.590 225.804 192.274 1.00 56.13  ? 190 ASP C O   1 
ATOM   8975  C  CB  . ASP E 3 212 ? 174.730 228.281 191.060 1.00 56.13  ? 190 ASP C CB  1 
ATOM   8976  C  CG  . ASP E 3 212 ? 174.733 229.761 190.731 1.00 56.13  ? 190 ASP C CG  1 
ATOM   8977  O  OD1 . ASP E 3 212 ? 175.778 230.415 190.927 1.00 56.13  ? 190 ASP C OD1 1 
ATOM   8978  O  OD2 . ASP E 3 212 ? 173.690 230.270 190.271 1.00 56.13  ? 190 ASP C OD2 1 
ATOM   8979  N  N   . GLU E 3 213 ? 175.432 225.284 190.406 1.00 52.36  ? 191 GLU C N   1 
ATOM   8980  C  CA  . GLU E 3 213 ? 175.369 223.867 190.750 1.00 52.36  ? 191 GLU C CA  1 
ATOM   8981  C  C   . GLU E 3 213 ? 176.763 223.251 190.805 1.00 52.36  ? 191 GLU C C   1 
ATOM   8982  O  O   . GLU E 3 213 ? 177.069 222.451 191.700 1.00 52.36  ? 191 GLU C O   1 
ATOM   8983  C  CB  . GLU E 3 213 ? 174.491 223.134 189.738 1.00 52.36  ? 191 GLU C CB  1 
ATOM   8984  C  CG  . GLU E 3 213 ? 174.301 221.656 190.007 1.00 52.36  ? 191 GLU C CG  1 
ATOM   8985  C  CD  . GLU E 3 213 ? 173.538 221.392 191.292 1.00 52.36  ? 191 GLU C CD  1 
ATOM   8986  O  OE1 . GLU E 3 213 ? 172.755 222.270 191.713 1.00 52.36  ? 191 GLU C OE1 1 
ATOM   8987  O  OE2 . GLU E 3 213 ? 173.708 220.300 191.872 1.00 52.36  ? 191 GLU C OE2 1 
ATOM   8988  N  N   . ILE E 3 214 ? 177.624 223.612 189.853 1.00 41.85  ? 192 ILE C N   1 
ATOM   8989  C  CA  . ILE E 3 214 ? 178.993 223.107 189.854 1.00 41.85  ? 192 ILE C CA  1 
ATOM   8990  C  C   . ILE E 3 214 ? 179.712 223.534 191.123 1.00 41.85  ? 192 ILE C C   1 
ATOM   8991  O  O   . ILE E 3 214 ? 180.429 222.742 191.743 1.00 41.85  ? 192 ILE C O   1 
ATOM   8992  C  CB  . ILE E 3 214 ? 179.749 223.574 188.598 1.00 41.85  ? 192 ILE C CB  1 
ATOM   8993  C  CG1 . ILE E 3 214 ? 179.261 222.824 187.365 1.00 41.85  ? 192 ILE C CG1 1 
ATOM   8994  C  CG2 . ILE E 3 214 ? 181.239 223.390 188.773 1.00 41.85  ? 192 ILE C CG2 1 
ATOM   8995  C  CD1 . ILE E 3 214 ? 179.851 223.334 186.088 1.00 41.85  ? 192 ILE C CD1 1 
ATOM   8996  N  N   . ASP E 3 215 ? 179.527 224.789 191.533 1.00 45.45  ? 193 ASP C N   1 
ATOM   8997  C  CA  . ASP E 3 215 ? 180.186 225.264 192.745 1.00 45.45  ? 193 ASP C CA  1 
ATOM   8998  C  C   . ASP E 3 215 ? 179.718 224.482 193.970 1.00 45.45  ? 193 ASP C C   1 
ATOM   8999  O  O   . ASP E 3 215 ? 180.530 224.108 194.832 1.00 45.45  ? 193 ASP C O   1 
ATOM   9000  C  CB  . ASP E 3 215 ? 179.923 226.760 192.921 1.00 45.45  ? 193 ASP C CB  1 
ATOM   9001  C  CG  . ASP E 3 215 ? 180.745 227.380 194.038 1.00 45.45  ? 193 ASP C CG  1 
ATOM   9002  O  OD1 . ASP E 3 215 ? 181.508 226.657 194.711 1.00 45.45  ? 193 ASP C OD1 1 
ATOM   9003  O  OD2 . ASP E 3 215 ? 180.624 228.606 194.245 1.00 45.45  ? 193 ASP C OD2 1 
ATOM   9004  N  N   . VAL E 3 216 ? 178.410 224.224 194.069 1.00 45.01  ? 194 VAL C N   1 
ATOM   9005  C  CA  . VAL E 3 216 ? 177.916 223.549 195.269 1.00 45.01  ? 194 VAL C CA  1 
ATOM   9006  C  C   . VAL E 3 216 ? 178.391 222.098 195.309 1.00 45.01  ? 194 VAL C C   1 
ATOM   9007  O  O   . VAL E 3 216 ? 178.780 221.589 196.369 1.00 45.01  ? 194 VAL C O   1 
ATOM   9008  C  CB  . VAL E 3 216 ? 176.384 223.669 195.394 1.00 45.01  ? 194 VAL C CB  1 
ATOM   9009  C  CG1 . VAL E 3 216 ? 175.660 222.910 194.303 1.00 45.01  ? 194 VAL C CG1 1 
ATOM   9010  C  CG2 . VAL E 3 216 ? 175.932 223.189 196.764 1.00 45.01  ? 194 VAL C CG2 1 
ATOM   9011  N  N   . LEU E 3 217 ? 178.405 221.408 194.165 1.00 44.41  ? 195 LEU C N   1 
ATOM   9012  C  CA  . LEU E 3 217 ? 178.964 220.058 194.195 1.00 44.41  ? 195 LEU C CA  1 
ATOM   9013  C  C   . LEU E 3 217 ? 180.472 220.074 194.404 1.00 44.41  ? 195 LEU C C   1 
ATOM   9014  O  O   . LEU E 3 217 ? 181.027 219.112 194.945 1.00 44.41  ? 195 LEU C O   1 
ATOM   9015  C  CB  . LEU E 3 217 ? 178.604 219.274 192.935 1.00 44.41  ? 195 LEU C CB  1 
ATOM   9016  C  CG  . LEU E 3 217 ? 177.197 219.473 192.386 1.00 44.41  ? 195 LEU C CG  1 
ATOM   9017  C  CD1 . LEU E 3 217 ? 177.042 218.772 191.056 1.00 44.41  ? 195 LEU C CD1 1 
ATOM   9018  C  CD2 . LEU E 3 217 ? 176.185 218.946 193.386 1.00 44.41  ? 195 LEU C CD2 1 
ATOM   9019  N  N   . GLU E 3 218 ? 181.150 221.154 194.016 1.00 42.52  ? 196 GLU C N   1 
ATOM   9020  C  CA  . GLU E 3 218 ? 182.580 221.250 194.280 1.00 42.52  ? 196 GLU C CA  1 
ATOM   9021  C  C   . GLU E 3 218 ? 182.850 221.309 195.772 1.00 42.52  ? 196 GLU C C   1 
ATOM   9022  O  O   . GLU E 3 218 ? 183.697 220.573 196.292 1.00 42.52  ? 196 GLU C O   1 
ATOM   9023  C  CB  . GLU E 3 218 ? 183.165 222.476 193.583 1.00 42.52  ? 196 GLU C CB  1 
ATOM   9024  C  CG  . GLU E 3 218 ? 184.651 222.663 193.824 1.00 42.52  ? 196 GLU C CG  1 
ATOM   9025  C  CD  . GLU E 3 218 ? 185.127 224.056 193.465 1.00 42.52  ? 196 GLU C CD  1 
ATOM   9026  O  OE1 . GLU E 3 218 ? 184.962 224.978 194.290 1.00 42.52  ? 196 GLU C OE1 1 
ATOM   9027  O  OE2 . GLU E 3 218 ? 185.660 224.232 192.351 1.00 42.52  ? 196 GLU C OE2 1 
ATOM   9028  N  N   . GLU E 3 219 ? 182.135 222.180 196.485 1.00 49.81  ? 197 GLU C N   1 
ATOM   9029  C  CA  . GLU E 3 219 ? 182.326 222.222 197.933 1.00 49.81  ? 197 GLU C CA  1 
ATOM   9030  C  C   . GLU E 3 219 ? 181.906 220.901 198.574 1.00 49.81  ? 197 GLU C C   1 
ATOM   9031  O  O   . GLU E 3 219 ? 182.559 220.420 199.511 1.00 49.81  ? 197 GLU C O   1 
ATOM   9032  C  CB  . GLU E 3 219 ? 181.582 223.409 198.552 1.00 49.81  ? 197 GLU C CB  1 
ATOM   9033  C  CG  . GLU E 3 219 ? 180.095 223.467 198.289 1.00 49.81  ? 197 GLU C CG  1 
ATOM   9034  C  CD  . GLU E 3 219 ? 179.289 222.697 199.316 1.00 49.81  ? 197 GLU C CD  1 
ATOM   9035  O  OE1 . GLU E 3 219 ? 179.793 222.501 200.441 1.00 49.81  ? 197 GLU C OE1 1 
ATOM   9036  O  OE2 . GLU E 3 219 ? 178.152 222.288 199.000 1.00 49.81  ? 197 GLU C OE2 1 
ATOM   9037  N  N   . GLU E 3 220 ? 180.845 220.275 198.055 1.00 47.62  ? 198 GLU C N   1 
ATOM   9038  C  CA  . GLU E 3 220 ? 180.448 218.968 198.568 1.00 47.62  ? 198 GLU C CA  1 
ATOM   9039  C  C   . GLU E 3 220 ? 181.578 217.953 198.445 1.00 47.62  ? 198 GLU C C   1 
ATOM   9040  O  O   . GLU E 3 220 ? 181.875 217.228 199.398 1.00 47.62  ? 198 GLU C O   1 
ATOM   9041  C  CB  . GLU E 3 220 ? 179.210 218.476 197.829 1.00 47.62  ? 198 GLU C CB  1 
ATOM   9042  C  CG  . GLU E 3 220 ? 178.703 217.131 198.291 1.00 47.62  ? 198 GLU C CG  1 
ATOM   9043  C  CD  . GLU E 3 220 ? 177.483 216.685 197.513 1.00 47.62  ? 198 GLU C CD  1 
ATOM   9044  O  OE1 . GLU E 3 220 ? 177.075 217.415 196.586 1.00 47.62  ? 198 GLU C OE1 1 
ATOM   9045  O  OE2 . GLU E 3 220 ? 176.932 215.610 197.825 1.00 47.62  ? 198 GLU C OE2 1 
ATOM   9046  N  N   . VAL E 3 221 ? 182.227 217.891 197.284 1.00 42.12  ? 199 VAL C N   1 
ATOM   9047  C  CA  . VAL E 3 221 ? 183.292 216.911 197.093 1.00 42.12  ? 199 VAL C CA  1 
ATOM   9048  C  C   . VAL E 3 221 ? 184.503 217.248 197.953 1.00 42.12  ? 199 VAL C C   1 
ATOM   9049  O  O   . VAL E 3 221 ? 185.125 216.357 198.543 1.00 42.12  ? 199 VAL C O   1 
ATOM   9050  C  CB  . VAL E 3 221 ? 183.668 216.805 195.607 1.00 42.12  ? 199 VAL C CB  1 
ATOM   9051  C  CG1 . VAL E 3 221 ? 184.890 215.940 195.437 1.00 42.12  ? 199 VAL C CG1 1 
ATOM   9052  C  CG2 . VAL E 3 221 ? 182.511 216.229 194.819 1.00 42.12  ? 199 VAL C CG2 1 
ATOM   9053  N  N   . LEU E 3 222 ? 184.862 218.531 198.044 1.00 48.05  ? 200 LEU C N   1 
ATOM   9054  C  CA  . LEU E 3 222 ? 186.087 218.889 198.757 1.00 48.05  ? 200 LEU C CA  1 
ATOM   9055  C  C   . LEU E 3 222 ? 185.967 218.687 200.265 1.00 48.05  ? 200 LEU C C   1 
ATOM   9056  O  O   . LEU E 3 222 ? 186.834 218.051 200.875 1.00 48.05  ? 200 LEU C O   1 
ATOM   9057  C  CB  . LEU E 3 222 ? 186.509 220.323 198.431 1.00 48.05  ? 200 LEU C CB  1 
ATOM   9058  C  CG  . LEU E 3 222 ? 187.325 220.560 197.155 1.00 48.05  ? 200 LEU C CG  1 
ATOM   9059  C  CD1 . LEU E 3 222 ? 188.658 219.848 197.299 1.00 48.05  ? 200 LEU C CD1 1 
ATOM   9060  C  CD2 . LEU E 3 222 ? 186.641 220.097 195.883 1.00 48.05  ? 200 LEU C CD2 1 
ATOM   9061  N  N   . GLU E 3 223 ? 184.912 219.208 200.897 1.00 54.47  ? 201 GLU C N   1 
ATOM   9062  C  CA  . GLU E 3 223 ? 184.877 219.126 202.357 1.00 54.47  ? 201 GLU C CA  1 
ATOM   9063  C  C   . GLU E 3 223 ? 183.864 218.151 202.940 1.00 54.47  ? 201 GLU C C   1 
ATOM   9064  O  O   . GLU E 3 223 ? 184.146 217.564 203.987 1.00 54.47  ? 201 GLU C O   1 
ATOM   9065  C  CB  . GLU E 3 223 ? 184.661 220.510 202.992 1.00 54.47  ? 201 GLU C CB  1 
ATOM   9066  C  CG  . GLU E 3 223 ? 183.508 221.326 202.454 1.00 54.47  ? 201 GLU C CG  1 
ATOM   9067  C  CD  . GLU E 3 223 ? 183.961 222.298 201.377 1.00 54.47  ? 201 GLU C CD  1 
ATOM   9068  O  OE1 . GLU E 3 223 ? 184.509 221.854 200.350 1.00 54.47  ? 201 GLU C OE1 1 
ATOM   9069  O  OE2 . GLU E 3 223 ? 183.761 223.517 201.561 1.00 54.47  ? 201 GLU C OE2 1 
ATOM   9070  N  N   . ARG E 3 224 ? 182.708 217.940 202.320 1.00 49.17  ? 202 ARG C N   1 
ATOM   9071  C  CA  . ARG E 3 224 ? 181.663 217.095 202.900 1.00 49.17  ? 202 ARG C CA  1 
ATOM   9072  C  C   . ARG E 3 224 ? 181.185 216.061 201.888 1.00 49.17  ? 202 ARG C C   1 
ATOM   9073  O  O   . ARG E 3 224 ? 180.054 216.135 201.393 1.00 49.17  ? 202 ARG C O   1 
ATOM   9074  C  CB  . ARG E 3 224 ? 180.495 217.947 203.394 1.00 49.17  ? 202 ARG C CB  1 
ATOM   9075  C  CG  . ARG E 3 224 ? 180.701 218.541 204.772 1.00 49.17  ? 202 ARG C CG  1 
ATOM   9076  C  CD  . ARG E 3 224 ? 179.516 219.397 205.179 1.00 49.17  ? 202 ARG C CD  1 
ATOM   9077  N  NE  . ARG E 3 224 ? 179.340 220.540 204.290 1.00 49.17  ? 202 ARG C NE  1 
ATOM   9078  C  CZ  . ARG E 3 224 ? 178.380 220.643 203.380 1.00 49.17  ? 202 ARG C CZ  1 
ATOM   9079  N  NH1 . ARG E 3 224 ? 177.484 219.685 203.211 1.00 49.17  ? 202 ARG C NH1 1 
ATOM   9080  N  NH2 . ARG E 3 224 ? 178.319 221.733 202.622 1.00 49.17  ? 202 ARG C NH2 1 
ATOM   9081  N  N   . PRO E 3 225 ? 182.022 215.081 201.557 1.00 43.26  ? 203 PRO C N   1 
ATOM   9082  C  CA  . PRO E 3 225 ? 181.603 214.051 200.603 1.00 43.26  ? 203 PRO C CA  1 
ATOM   9083  C  C   . PRO E 3 225 ? 180.545 213.140 201.202 1.00 43.26  ? 203 PRO C C   1 
ATOM   9084  O  O   . PRO E 3 225 ? 180.402 213.021 202.420 1.00 43.26  ? 203 PRO C O   1 
ATOM   9085  C  CB  . PRO E 3 225 ? 182.896 213.281 200.310 1.00 43.26  ? 203 PRO C CB  1 
ATOM   9086  C  CG  . PRO E 3 225 ? 184.004 214.133 200.864 1.00 43.26  ? 203 PRO C CG  1 
ATOM   9087  C  CD  . PRO E 3 225 ? 183.404 214.871 202.008 1.00 43.26  ? 203 PRO C CD  1 
ATOM   9088  N  N   . GLU E 3 226 ? 179.787 212.497 200.320 1.00 46.89  ? 204 GLU C N   1 
ATOM   9089  C  CA  . GLU E 3 226 ? 178.782 211.530 200.744 1.00 46.89  ? 204 GLU C CA  1 
ATOM   9090  C  C   . GLU E 3 226 ? 178.532 210.553 199.600 1.00 46.89  ? 204 GLU C C   1 
ATOM   9091  O  O   . GLU E 3 226 ? 179.135 210.651 198.528 1.00 46.89  ? 204 GLU C O   1 
ATOM   9092  C  CB  . GLU E 3 226 ? 177.498 212.226 201.198 1.00 46.89  ? 204 GLU C CB  1 
ATOM   9093  C  CG  . GLU E 3 226 ? 176.923 213.184 200.187 1.00 46.89  ? 204 GLU C CG  1 
ATOM   9094  C  CD  . GLU E 3 226 ? 175.993 212.490 199.224 1.00 46.89  ? 204 GLU C CD  1 
ATOM   9095  O  OE1 . GLU E 3 226 ? 175.515 211.388 199.564 1.00 46.89  ? 204 GLU C OE1 1 
ATOM   9096  O  OE2 . GLU E 3 226 ? 175.753 213.038 198.129 1.00 46.89  ? 204 GLU C OE2 1 
ATOM   9097  N  N   . LYS E 3 227 ? 177.624 209.604 199.841 1.00 50.04  ? 205 LYS C N   1 
ATOM   9098  C  CA  . LYS E 3 227 ? 177.479 208.454 198.951 1.00 50.04  ? 205 LYS C CA  1 
ATOM   9099  C  C   . LYS E 3 227 ? 176.893 208.845 197.599 1.00 50.04  ? 205 LYS C C   1 
ATOM   9100  O  O   . LYS E 3 227 ? 177.417 208.451 196.550 1.00 50.04  ? 205 LYS C O   1 
ATOM   9101  C  CB  . LYS E 3 227 ? 176.612 207.385 199.617 1.00 50.04  ? 205 LYS C CB  1 
ATOM   9102  C  CG  . LYS E 3 227 ? 176.284 206.205 198.714 1.00 50.04  ? 205 LYS C CG  1 
ATOM   9103  C  CD  . LYS E 3 227 ? 175.397 205.196 199.421 1.00 50.04  ? 205 LYS C CD  1 
ATOM   9104  C  CE  . LYS E 3 227 ? 174.058 205.807 199.793 1.00 50.04  ? 205 LYS C CE  1 
ATOM   9105  N  NZ  . LYS E 3 227 ? 173.453 206.539 198.648 1.00 50.04  ? 205 LYS C NZ  1 
ATOM   9106  N  N   . GLU E 3 228 ? 175.804 209.611 197.595 1.00 49.05  ? 206 GLU C N   1 
ATOM   9107  C  CA  . GLU E 3 228 ? 175.088 209.874 196.352 1.00 49.05  ? 206 GLU C CA  1 
ATOM   9108  C  C   . GLU E 3 228 ? 175.648 211.065 195.581 1.00 49.05  ? 206 GLU C C   1 
ATOM   9109  O  O   . GLU E 3 228 ? 175.068 211.453 194.561 1.00 49.05  ? 206 GLU C O   1 
ATOM   9110  C  CB  . GLU E 3 228 ? 173.590 210.059 196.635 1.00 49.05  ? 206 GLU C CB  1 
ATOM   9111  C  CG  . GLU E 3 228 ? 173.216 211.218 197.544 1.00 49.05  ? 206 GLU C CG  1 
ATOM   9112  C  CD  . GLU E 3 228 ? 173.021 212.520 196.795 1.00 49.05  ? 206 GLU C CD  1 
ATOM   9113  O  OE1 . GLU E 3 228 ? 172.798 212.473 195.570 1.00 49.05  ? 206 GLU C OE1 1 
ATOM   9114  O  OE2 . GLU E 3 228 ? 173.087 213.592 197.433 1.00 49.05  ? 206 GLU C OE2 1 
ATOM   9115  N  N   . THR E 3 229 ? 176.768 211.638 196.029 1.00 45.00  ? 207 THR C N   1 
ATOM   9116  C  CA  . THR E 3 229 ? 177.397 212.719 195.279 1.00 45.00  ? 207 THR C CA  1 
ATOM   9117  C  C   . THR E 3 229 ? 177.805 212.261 193.886 1.00 45.00  ? 207 THR C C   1 
ATOM   9118  O  O   . THR E 3 229 ? 177.804 213.062 192.942 1.00 45.00  ? 207 THR C O   1 
ATOM   9119  C  CB  . THR E 3 229 ? 178.607 213.250 196.045 1.00 45.00  ? 207 THR C CB  1 
ATOM   9120  O  OG1 . THR E 3 229 ? 178.183 213.737 197.321 1.00 45.00  ? 207 THR C OG1 1 
ATOM   9121  C  CG2 . THR E 3 229 ? 179.269 214.389 195.291 1.00 45.00  ? 207 THR C CG2 1 
ATOM   9122  N  N   . VAL E 3 230 ? 178.143 210.980 193.735 1.00 45.46  ? 208 VAL C N   1 
ATOM   9123  C  CA  . VAL E 3 230 ? 178.432 210.442 192.410 1.00 45.46  ? 208 VAL C CA  1 
ATOM   9124  C  C   . VAL E 3 230 ? 177.222 210.605 191.503 1.00 45.46  ? 208 VAL C C   1 
ATOM   9125  O  O   . VAL E 3 230 ? 177.353 210.944 190.321 1.00 45.46  ? 208 VAL C O   1 
ATOM   9126  C  CB  . VAL E 3 230 ? 178.863 208.969 192.511 1.00 45.46  ? 208 VAL C CB  1 
ATOM   9127  C  CG1 . VAL E 3 230 ? 179.425 208.489 191.184 1.00 45.46  ? 208 VAL C CG1 1 
ATOM   9128  C  CG2 . VAL E 3 230 ? 179.871 208.789 193.623 1.00 45.46  ? 208 VAL C CG2 1 
ATOM   9129  N  N   . GLN E 3 231 ? 176.025 210.369 192.044 1.00 49.82  ? 209 GLN C N   1 
ATOM   9130  C  CA  . GLN E 3 231 ? 174.807 210.519 191.257 1.00 49.82  ? 209 GLN C CA  1 
ATOM   9131  C  C   . GLN E 3 231 ? 174.636 211.955 190.780 1.00 49.82  ? 209 GLN C C   1 
ATOM   9132  O  O   . GLN E 3 231 ? 174.335 212.197 189.606 1.00 49.82  ? 209 GLN C O   1 
ATOM   9133  C  CB  . GLN E 3 231 ? 173.597 210.081 192.079 1.00 49.82  ? 209 GLN C CB  1 
ATOM   9134  C  CG  . GLN E 3 231 ? 173.367 208.584 192.106 1.00 49.82  ? 209 GLN C CG  1 
ATOM   9135  C  CD  . GLN E 3 231 ? 172.668 208.130 193.371 1.00 49.82  ? 209 GLN C CD  1 
ATOM   9136  O  OE1 . GLN E 3 231 ? 173.312 207.763 194.352 1.00 49.82  ? 209 GLN C OE1 1 
ATOM   9137  N  NE2 . GLN E 3 231 ? 171.341 208.161 193.357 1.00 49.82  ? 209 GLN C NE2 1 
ATOM   9138  N  N   . ARG E 3 232 ? 174.823 212.924 191.680 1.00 47.76  ? 210 ARG C N   1 
ATOM   9139  C  CA  . ARG E 3 232 ? 174.680 214.324 191.296 1.00 47.76  ? 210 ARG C CA  1 
ATOM   9140  C  C   . ARG E 3 232 ? 175.709 214.714 190.249 1.00 47.76  ? 210 ARG C C   1 
ATOM   9141  O  O   . ARG E 3 232 ? 175.381 215.377 189.257 1.00 47.76  ? 210 ARG C O   1 
ATOM   9142  C  CB  . ARG E 3 232 ? 174.812 215.224 192.521 1.00 47.76  ? 210 ARG C CB  1 
ATOM   9143  C  CG  . ARG E 3 232 ? 174.018 214.758 193.722 1.00 47.76  ? 210 ARG C CG  1 
ATOM   9144  C  CD  . ARG E 3 232 ? 172.696 215.496 193.827 1.00 47.76  ? 210 ARG C CD  1 
ATOM   9145  N  NE  . ARG E 3 232 ? 172.865 216.839 194.367 1.00 47.76  ? 210 ARG C NE  1 
ATOM   9146  C  CZ  . ARG E 3 232 ? 173.017 217.113 195.654 1.00 47.76  ? 210 ARG C CZ  1 
ATOM   9147  N  NH1 . ARG E 3 232 ? 173.023 216.157 196.569 1.00 47.76  ? 210 ARG C NH1 1 
ATOM   9148  N  NH2 . ARG E 3 232 ? 173.165 218.379 196.034 1.00 47.76  ? 210 ARG C NH2 1 
ATOM   9149  N  N   . THR E 3 233 ? 176.962 214.310 190.452 1.00 40.62  ? 211 THR C N   1 
ATOM   9150  C  CA  . THR E 3 233 ? 178.010 214.667 189.507 1.00 40.62  ? 211 THR C CA  1 
ATOM   9151  C  C   . THR E 3 233 ? 177.743 214.062 188.136 1.00 40.62  ? 211 THR C C   1 
ATOM   9152  O  O   . THR E 3 233 ? 177.920 214.730 187.112 1.00 40.62  ? 211 THR C O   1 
ATOM   9153  C  CB  . THR E 3 233 ? 179.370 214.224 190.037 1.00 40.62  ? 211 THR C CB  1 
ATOM   9154  O  OG1 . THR E 3 233 ? 179.666 214.937 191.244 1.00 40.62  ? 211 THR C OG1 1 
ATOM   9155  C  CG2 . THR E 3 233 ? 180.454 214.505 189.017 1.00 40.62  ? 211 THR C CG2 1 
ATOM   9156  N  N   . HIS E 3 234 ? 177.294 212.806 188.088 1.00 44.51  ? 212 HIS C N   1 
ATOM   9157  C  CA  . HIS E 3 234 ? 177.056 212.192 186.788 1.00 44.51  ? 212 HIS C CA  1 
ATOM   9158  C  C   . HIS E 3 234 ? 175.805 212.743 186.121 1.00 44.51  ? 212 HIS C C   1 
ATOM   9159  O  O   . HIS E 3 234 ? 175.761 212.848 184.889 1.00 44.51  ? 212 HIS C O   1 
ATOM   9160  C  CB  . HIS E 3 234 ? 176.961 210.678 186.913 1.00 44.51  ? 212 HIS C CB  1 
ATOM   9161  C  CG  . HIS E 3 234 ? 177.350 209.955 185.663 1.00 44.51  ? 212 HIS C CG  1 
ATOM   9162  N  ND1 . HIS E 3 234 ? 178.642 209.548 185.411 1.00 44.51  ? 212 HIS C ND1 1 
ATOM   9163  C  CD2 . HIS E 3 234 ? 176.621 209.580 184.587 1.00 44.51  ? 212 HIS C CD2 1 
ATOM   9164  C  CE1 . HIS E 3 234 ? 178.691 208.945 184.237 1.00 44.51  ? 212 HIS C CE1 1 
ATOM   9165  N  NE2 . HIS E 3 234 ? 177.477 208.951 183.717 1.00 44.51  ? 212 HIS C NE2 1 
ATOM   9166  N  N   . GLN E 3 235 ? 174.780 213.097 186.900 1.00 51.95  ? 213 GLN C N   1 
ATOM   9167  C  CA  . GLN E 3 235 ? 173.621 213.761 186.316 1.00 51.95  ? 213 GLN C CA  1 
ATOM   9168  C  C   . GLN E 3 235 ? 174.019 215.098 185.707 1.00 51.95  ? 213 GLN C C   1 
ATOM   9169  O  O   . GLN E 3 235 ? 173.590 215.440 184.597 1.00 51.95  ? 213 GLN C O   1 
ATOM   9170  C  CB  . GLN E 3 235 ? 172.534 213.950 187.372 1.00 51.95  ? 213 GLN C CB  1 
ATOM   9171  C  CG  . GLN E 3 235 ? 171.263 214.595 186.849 1.00 51.95  ? 213 GLN C CG  1 
ATOM   9172  C  CD  . GLN E 3 235 ? 170.352 213.614 186.133 1.00 51.95  ? 213 GLN C CD  1 
ATOM   9173  O  OE1 . GLN E 3 235 ? 170.764 212.511 185.773 1.00 51.95  ? 213 GLN C OE1 1 
ATOM   9174  N  NE2 . GLN E 3 235 ? 169.104 214.017 185.917 1.00 51.95  ? 213 GLN C NE2 1 
ATOM   9175  N  N   . LEU E 3 236 ? 174.860 215.857 186.411 1.00 43.90  ? 214 LEU C N   1 
ATOM   9176  C  CA  . LEU E 3 236 ? 175.369 217.103 185.855 1.00 43.90  ? 214 LEU C CA  1 
ATOM   9177  C  C   . LEU E 3 236 ? 176.186 216.849 184.595 1.00 43.90  ? 214 LEU C C   1 
ATOM   9178  O  O   . LEU E 3 236 ? 176.076 217.596 183.615 1.00 43.90  ? 214 LEU C O   1 
ATOM   9179  C  CB  . LEU E 3 236 ? 176.205 217.832 186.900 1.00 43.90  ? 214 LEU C CB  1 
ATOM   9180  C  CG  . LEU E 3 236 ? 176.825 219.155 186.473 1.00 43.90  ? 214 LEU C CG  1 
ATOM   9181  C  CD1 . LEU E 3 236 ? 175.767 220.087 185.919 1.00 43.90  ? 214 LEU C CD1 1 
ATOM   9182  C  CD2 . LEU E 3 236 ? 177.523 219.782 187.654 1.00 43.90  ? 214 LEU C CD2 1 
ATOM   9183  N  N   . LYS E 3 237 ? 177.004 215.796 184.598 1.00 44.72  ? 215 LYS C N   1 
ATOM   9184  C  CA  . LYS E 3 237 ? 177.820 215.487 183.429 1.00 44.72  ? 215 LYS C CA  1 
ATOM   9185  C  C   . LYS E 3 237 ? 176.955 215.159 182.218 1.00 44.72  ? 215 LYS C C   1 
ATOM   9186  O  O   . LYS E 3 237 ? 177.210 215.644 181.110 1.00 44.72  ? 215 LYS C O   1 
ATOM   9187  C  CB  . LYS E 3 237 ? 178.765 214.327 183.741 1.00 44.72  ? 215 LYS C CB  1 
ATOM   9188  C  CG  . LYS E 3 237 ? 180.222 214.727 183.867 1.00 44.72  ? 215 LYS C CG  1 
ATOM   9189  C  CD  . LYS E 3 237 ? 181.125 213.508 183.952 1.00 44.72  ? 215 LYS C CD  1 
ATOM   9190  C  CE  . LYS E 3 237 ? 181.056 212.684 182.680 1.00 44.72  ? 215 LYS C CE  1 
ATOM   9191  N  NZ  . LYS E 3 237 ? 182.090 211.616 182.653 1.00 44.72  ? 215 LYS C NZ  1 
ATOM   9192  N  N   . ARG E 3 238 ? 175.923 214.336 182.407 1.00 50.76  ? 216 ARG C N   1 
ATOM   9193  C  CA  . ARG E 3 238 ? 175.077 213.971 181.275 1.00 50.76  ? 216 ARG C CA  1 
ATOM   9194  C  C   . ARG E 3 238 ? 174.238 215.154 180.801 1.00 50.76  ? 216 ARG C C   1 
ATOM   9195  O  O   . ARG E 3 238 ? 174.002 215.304 179.592 1.00 50.76  ? 216 ARG C O   1 
ATOM   9196  C  CB  . ARG E 3 238 ? 174.198 212.769 181.630 1.00 50.76  ? 216 ARG C CB  1 
ATOM   9197  C  CG  . ARG E 3 238 ? 173.078 213.041 182.617 1.00 50.76  ? 216 ARG C CG  1 
ATOM   9198  C  CD  . ARG E 3 238 ? 172.238 211.793 182.858 1.00 50.76  ? 216 ARG C CD  1 
ATOM   9199  N  NE  . ARG E 3 238 ? 171.400 211.463 181.711 1.00 50.76  ? 216 ARG C NE  1 
ATOM   9200  C  CZ  . ARG E 3 238 ? 171.709 210.556 180.794 1.00 50.76  ? 216 ARG C CZ  1 
ATOM   9201  N  NH1 . ARG E 3 238 ? 172.830 209.856 180.862 1.00 50.76  ? 216 ARG C NH1 1 
ATOM   9202  N  NH2 . ARG E 3 238 ? 170.872 210.347 179.781 1.00 50.76  ? 216 ARG C NH2 1 
ATOM   9203  N  N   . ASN E 3 239 ? 173.807 216.019 181.724 1.00 51.31  ? 217 ASN C N   1 
ATOM   9204  C  CA  . ASN E 3 239 ? 173.144 217.252 181.316 1.00 51.31  ? 217 ASN C CA  1 
ATOM   9205  C  C   . ASN E 3 239 ? 174.073 218.111 180.470 1.00 51.31  ? 217 ASN C C   1 
ATOM   9206  O  O   . ASN E 3 239 ? 173.659 218.667 179.446 1.00 51.31  ? 217 ASN C O   1 
ATOM   9207  C  CB  . ASN E 3 239 ? 172.675 218.025 182.547 1.00 51.31  ? 217 ASN C CB  1 
ATOM   9208  C  CG  . ASN E 3 239 ? 171.428 217.434 183.163 1.00 51.31  ? 217 ASN C CG  1 
ATOM   9209  O  OD1 . ASN E 3 239 ? 170.811 216.533 182.598 1.00 51.31  ? 217 ASN C OD1 1 
ATOM   9210  N  ND2 . ASN E 3 239 ? 171.046 217.940 184.328 1.00 51.31  ? 217 ASN C ND2 1 
ATOM   9211  N  N   . LEU E 3 240 ? 175.336 218.226 180.878 1.00 45.94  ? 218 LEU C N   1 
ATOM   9212  C  CA  . LEU E 3 240 ? 176.290 219.009 180.103 1.00 45.94  ? 218 LEU C CA  1 
ATOM   9213  C  C   . LEU E 3 240 ? 176.532 218.387 178.734 1.00 45.94  ? 218 LEU C C   1 
ATOM   9214  O  O   . LEU E 3 240 ? 176.706 219.103 177.743 1.00 45.94  ? 218 LEU C O   1 
ATOM   9215  C  CB  . LEU E 3 240 ? 177.599 219.150 180.874 1.00 45.94  ? 218 LEU C CB  1 
ATOM   9216  C  CG  . LEU E 3 240 ? 177.511 220.056 182.100 1.00 45.94  ? 218 LEU C CG  1 
ATOM   9217  C  CD1 . LEU E 3 240 ? 178.895 220.416 182.593 1.00 45.94  ? 218 LEU C CD1 1 
ATOM   9218  C  CD2 . LEU E 3 240 ? 176.713 221.304 181.784 1.00 45.94  ? 218 LEU C CD2 1 
ATOM   9219  N  N   . VAL E 3 241 ? 176.551 217.056 178.659 1.00 53.75  ? 219 VAL C N   1 
ATOM   9220  C  CA  . VAL E 3 241 ? 176.709 216.390 177.368 1.00 53.75  ? 219 VAL C CA  1 
ATOM   9221  C  C   . VAL E 3 241 ? 175.543 216.724 176.447 1.00 53.75  ? 219 VAL C C   1 
ATOM   9222  O  O   . VAL E 3 241 ? 175.736 217.031 175.262 1.00 53.75  ? 219 VAL C O   1 
ATOM   9223  C  CB  . VAL E 3 241 ? 176.860 214.870 177.555 1.00 53.75  ? 219 VAL C CB  1 
ATOM   9224  C  CG1 . VAL E 3 241 ? 176.896 214.176 176.206 1.00 53.75  ? 219 VAL C CG1 1 
ATOM   9225  C  CG2 . VAL E 3 241 ? 178.126 214.557 178.332 1.00 53.75  ? 219 VAL C CG2 1 
ATOM   9226  N  N   . GLU E 3 242 ? 174.316 216.671 176.970 1.00 60.74  ? 220 GLU C N   1 
ATOM   9227  C  CA  . GLU E 3 242 ? 173.164 216.968 176.121 1.00 60.74  ? 220 GLU C CA  1 
ATOM   9228  C  C   . GLU E 3 242 ? 173.148 218.438 175.699 1.00 60.74  ? 220 GLU C C   1 
ATOM   9229  O  O   . GLU E 3 242 ? 172.802 218.755 174.554 1.00 60.74  ? 220 GLU C O   1 
ATOM   9230  C  CB  . GLU E 3 242 ? 171.863 216.566 176.824 1.00 60.74  ? 220 GLU C CB  1 
ATOM   9231  C  CG  . GLU E 3 242 ? 171.250 217.602 177.745 1.00 60.74  ? 220 GLU C CG  1 
ATOM   9232  C  CD  . GLU E 3 242 ? 169.843 217.236 178.176 1.00 60.74  ? 220 GLU C CD  1 
ATOM   9233  O  OE1 . GLU E 3 242 ? 169.386 216.124 177.840 1.00 60.74  ? 220 GLU C OE1 1 
ATOM   9234  O  OE2 . GLU E 3 242 ? 169.195 218.062 178.853 1.00 60.74  ? 220 GLU C OE2 1 
ATOM   9235  N  N   . LEU E 3 243 ? 173.549 219.349 176.591 1.00 58.38  ? 221 LEU C N   1 
ATOM   9236  C  CA  . LEU E 3 243 ? 173.639 220.752 176.192 1.00 58.38  ? 221 LEU C CA  1 
ATOM   9237  C  C   . LEU E 3 243 ? 174.733 220.987 175.165 1.00 58.38  ? 221 LEU C C   1 
ATOM   9238  O  O   . LEU E 3 243 ? 174.574 221.842 174.290 1.00 58.38  ? 221 LEU C O   1 
ATOM   9239  C  CB  . LEU E 3 243 ? 173.850 221.659 177.399 1.00 58.38  ? 221 LEU C CB  1 
ATOM   9240  C  CG  . LEU E 3 243 ? 172.556 222.158 178.033 1.00 58.38  ? 221 LEU C CG  1 
ATOM   9241  C  CD1 . LEU E 3 243 ? 171.797 221.040 178.693 1.00 58.38  ? 221 LEU C CD1 1 
ATOM   9242  C  CD2 . LEU E 3 243 ? 172.861 223.265 179.027 1.00 58.38  ? 221 LEU C CD2 1 
ATOM   9243  N  N   . ARG E 3 244 ? 175.848 220.266 175.254 1.00 54.49  ? 222 ARG C N   1 
ATOM   9244  C  CA  . ARG E 3 244 ? 176.849 220.363 174.201 1.00 54.49  ? 222 ARG C CA  1 
ATOM   9245  C  C   . ARG E 3 244 ? 176.275 219.889 172.876 1.00 54.49  ? 222 ARG C C   1 
ATOM   9246  O  O   . ARG E 3 244 ? 176.430 220.550 171.845 1.00 54.49  ? 222 ARG C O   1 
ATOM   9247  C  CB  . ARG E 3 244 ? 178.093 219.556 174.569 1.00 54.49  ? 222 ARG C CB  1 
ATOM   9248  C  CG  . ARG E 3 244 ? 179.140 219.527 173.470 1.00 54.49  ? 222 ARG C CG  1 
ATOM   9249  C  CD  . ARG E 3 244 ? 180.363 218.731 173.881 1.00 54.49  ? 222 ARG C CD  1 
ATOM   9250  N  NE  . ARG E 3 244 ? 181.228 218.436 172.746 1.00 54.49  ? 222 ARG C NE  1 
ATOM   9251  C  CZ  . ARG E 3 244 ? 181.003 217.473 171.862 1.00 54.49  ? 222 ARG C CZ  1 
ATOM   9252  N  NH1 . ARG E 3 244 ? 179.938 216.694 171.945 1.00 54.49  ? 222 ARG C NH1 1 
ATOM   9253  N  NH2 . ARG E 3 244 ? 181.871 217.286 170.871 1.00 54.49  ? 222 ARG C NH2 1 
ATOM   9254  N  N   . LYS E 3 245 ? 175.573 218.755 172.894 1.00 63.04  ? 223 LYS C N   1 
ATOM   9255  C  CA  . LYS E 3 245 ? 174.989 218.229 171.665 1.00 63.04  ? 223 LYS C CA  1 
ATOM   9256  C  C   . LYS E 3 245 ? 173.916 219.147 171.096 1.00 63.04  ? 223 LYS C C   1 
ATOM   9257  O  O   . LYS E 3 245 ? 173.641 219.090 169.893 1.00 63.04  ? 223 LYS C O   1 
ATOM   9258  C  CB  . LYS E 3 245 ? 174.406 216.837 171.913 1.00 63.04  ? 223 LYS C CB  1 
ATOM   9259  C  CG  . LYS E 3 245 ? 174.437 215.928 170.694 1.00 63.04  ? 223 LYS C CG  1 
ATOM   9260  C  CD  . LYS E 3 245 ? 174.144 214.488 171.074 1.00 63.04  ? 223 LYS C CD  1 
ATOM   9261  C  CE  . LYS E 3 245 ? 172.802 214.372 171.775 1.00 63.04  ? 223 LYS C CE  1 
ATOM   9262  N  NZ  . LYS E 3 245 ? 171.666 214.587 170.839 1.00 63.04  ? 223 LYS C NZ  1 
ATOM   9263  N  N   . THR E 3 246 ? 173.295 219.979 171.934 1.00 63.53  ? 224 THR C N   1 
ATOM   9264  C  CA  . THR E 3 246 ? 172.308 220.936 171.440 1.00 63.53  ? 224 THR C CA  1 
ATOM   9265  C  C   . THR E 3 246 ? 172.956 222.218 170.923 1.00 63.53  ? 224 THR C C   1 
ATOM   9266  O  O   . THR E 3 246 ? 172.549 222.744 169.883 1.00 63.53  ? 224 THR C O   1 
ATOM   9267  C  CB  . THR E 3 246 ? 171.304 221.275 172.541 1.00 63.53  ? 224 THR C CB  1 
ATOM   9268  O  OG1 . THR E 3 246 ? 170.582 220.095 172.916 1.00 63.53  ? 224 THR C OG1 1 
ATOM   9269  C  CG2 . THR E 3 246 ? 170.329 222.336 172.064 1.00 63.53  ? 224 THR C CG2 1 
ATOM   9270  N  N   . ILE E 3 247 ? 173.960 222.732 171.633 1.00 62.66  ? 225 ILE C N   1 
ATOM   9271  C  CA  . ILE E 3 247 ? 174.500 224.054 171.333 1.00 62.66  ? 225 ILE C CA  1 
ATOM   9272  C  C   . ILE E 3 247 ? 175.549 223.987 170.228 1.00 62.66  ? 225 ILE C C   1 
ATOM   9273  O  O   . ILE E 3 247 ? 175.669 224.915 169.420 1.00 62.66  ? 225 ILE C O   1 
ATOM   9274  C  CB  . ILE E 3 247 ? 175.058 224.690 172.617 1.00 62.66  ? 225 ILE C CB  1 
ATOM   9275  C  CG1 . ILE E 3 247 ? 173.918 225.005 173.585 1.00 62.66  ? 225 ILE C CG1 1 
ATOM   9276  C  CG2 . ILE E 3 247 ? 175.826 225.964 172.306 1.00 62.66  ? 225 ILE C CG2 1 
ATOM   9277  C  CD1 . ILE E 3 247 ? 174.346 225.105 175.029 1.00 62.66  ? 225 ILE C CD1 1 
ATOM   9278  N  N   . TRP E 3 248 ? 176.320 222.900 170.165 1.00 67.16  ? 226 TRP C N   1 
ATOM   9279  C  CA  . TRP E 3 248 ? 177.338 222.764 169.126 1.00 67.16  ? 226 TRP C CA  1 
ATOM   9280  C  C   . TRP E 3 248 ? 176.777 222.912 167.718 1.00 67.16  ? 226 TRP C C   1 
ATOM   9281  O  O   . TRP E 3 248 ? 177.327 223.716 166.944 1.00 67.16  ? 226 TRP C O   1 
ATOM   9282  C  CB  . TRP E 3 248 ? 178.057 221.425 169.298 1.00 67.16  ? 226 TRP C CB  1 
ATOM   9283  C  CG  . TRP E 3 248 ? 179.519 221.473 169.009 1.00 67.16  ? 226 TRP C CG  1 
ATOM   9284  C  CD1 . TRP E 3 248 ? 180.166 220.889 167.963 1.00 67.16  ? 226 TRP C CD1 1 
ATOM   9285  C  CD2 . TRP E 3 248 ? 180.526 222.135 169.782 1.00 67.16  ? 226 TRP C CD2 1 
ATOM   9286  N  NE1 . TRP E 3 248 ? 181.512 221.149 168.031 1.00 67.16  ? 226 TRP C NE1 1 
ATOM   9287  C  CE2 . TRP E 3 248 ? 181.759 221.913 169.140 1.00 67.16  ? 226 TRP C CE2 1 
ATOM   9288  C  CE3 . TRP E 3 248 ? 180.504 222.896 170.954 1.00 67.16  ? 226 TRP C CE3 1 
ATOM   9289  C  CZ2 . TRP E 3 248 ? 182.960 222.426 169.632 1.00 67.16  ? 226 TRP C CZ2 1 
ATOM   9290  C  CZ3 . TRP E 3 248 ? 181.695 223.403 171.439 1.00 67.16  ? 226 TRP C CZ3 1 
ATOM   9291  C  CH2 . TRP E 3 248 ? 182.905 223.166 170.780 1.00 67.16  ? 226 TRP C CH2 1 
ATOM   9292  N  N   . PRO E 3 249 ? 175.712 222.209 167.314 1.00 71.70  ? 227 PRO C N   1 
ATOM   9293  C  CA  . PRO E 3 249 ? 175.148 222.481 165.985 1.00 71.70  ? 227 PRO C CA  1 
ATOM   9294  C  C   . PRO E 3 249 ? 174.551 223.871 165.851 1.00 71.70  ? 227 PRO C C   1 
ATOM   9295  O  O   . PRO E 3 249 ? 174.551 224.419 164.744 1.00 71.70  ? 227 PRO C O   1 
ATOM   9296  C  CB  . PRO E 3 249 ? 174.102 221.367 165.862 1.00 71.70  ? 227 PRO C CB  1 
ATOM   9297  C  CG  . PRO E 3 249 ? 174.508 220.464 167.073 1.00 71.70  ? 227 PRO C CG  1 
ATOM   9298  C  CD  . PRO E 3 249 ? 174.683 221.450 168.055 1.00 71.70  ? 227 PRO C CD  1 
ATOM   9299  N  N   . LEU E 3 250 ? 174.048 224.451 166.941 1.00 69.00  ? 228 LEU C N   1 
ATOM   9300  C  CA  . LEU E 3 250 ? 173.508 225.803 166.881 1.00 69.00  ? 228 LEU C CA  1 
ATOM   9301  C  C   . LEU E 3 250 ? 174.571 226.810 166.465 1.00 69.00  ? 228 LEU C C   1 
ATOM   9302  O  O   . LEU E 3 250 ? 174.262 227.797 165.785 1.00 69.00  ? 228 LEU C O   1 
ATOM   9303  C  CB  . LEU E 3 250 ? 172.915 226.179 168.240 1.00 69.00  ? 228 LEU C CB  1 
ATOM   9304  C  CG  . LEU E 3 250 ? 171.998 227.394 168.352 1.00 69.00  ? 228 LEU C CG  1 
ATOM   9305  C  CD1 . LEU E 3 250 ? 170.898 227.114 169.353 1.00 69.00  ? 228 LEU C CD1 1 
ATOM   9306  C  CD2 . LEU E 3 250 ? 172.786 228.617 168.769 1.00 69.00  ? 228 LEU C CD2 1 
ATOM   9307  N  N   . ARG E 3 251 ? 175.830 226.570 166.843 1.00 76.14  ? 229 ARG C N   1 
ATOM   9308  C  CA  . ARG E 3 251 ? 176.883 227.513 166.486 1.00 76.14  ? 229 ARG C CA  1 
ATOM   9309  C  C   . ARG E 3 251 ? 177.113 227.543 164.978 1.00 76.14  ? 229 ARG C C   1 
ATOM   9310  O  O   . ARG E 3 251 ? 177.219 228.623 164.391 1.00 76.14  ? 229 ARG C O   1 
ATOM   9311  C  CB  . ARG E 3 251 ? 178.172 227.190 167.254 1.00 76.14  ? 229 ARG C CB  1 
ATOM   9312  C  CG  . ARG E 3 251 ? 179.172 226.278 166.561 1.00 76.14  ? 229 ARG C CG  1 
ATOM   9313  C  CD  . ARG E 3 251 ? 180.516 226.318 167.261 1.00 76.14  ? 229 ARG C CD  1 
ATOM   9314  N  NE  . ARG E 3 251 ? 181.505 225.478 166.597 1.00 76.14  ? 229 ARG C NE  1 
ATOM   9315  C  CZ  . ARG E 3 251 ? 182.214 225.846 165.540 1.00 76.14  ? 229 ARG C CZ  1 
ATOM   9316  N  NH1 . ARG E 3 251 ? 182.063 227.039 164.989 1.00 76.14  ? 229 ARG C NH1 1 
ATOM   9317  N  NH2 . ARG E 3 251 ? 183.098 224.997 165.023 1.00 76.14  ? 229 ARG C NH2 1 
ATOM   9318  N  N   . GLU E 3 252 ? 177.138 226.381 164.313 1.00 80.41  ? 230 GLU C N   1 
ATOM   9319  C  CA  . GLU E 3 252 ? 177.288 226.428 162.864 1.00 80.41  ? 230 GLU C CA  1 
ATOM   9320  C  C   . GLU E 3 252 ? 175.986 226.764 162.150 1.00 80.41  ? 230 GLU C C   1 
ATOM   9321  O  O   . GLU E 3 252 ? 176.035 227.247 161.016 1.00 80.41  ? 230 GLU C O   1 
ATOM   9322  C  CB  . GLU E 3 252 ? 177.869 225.124 162.302 1.00 80.41  ? 230 GLU C CB  1 
ATOM   9323  C  CG  . GLU E 3 252 ? 176.991 223.894 162.391 1.00 80.41  ? 230 GLU C CG  1 
ATOM   9324  C  CD  . GLU E 3 252 ? 177.412 222.974 163.514 1.00 80.41  ? 230 GLU C CD  1 
ATOM   9325  O  OE1 . GLU E 3 252 ? 178.189 223.415 164.385 1.00 80.41  ? 230 GLU C OE1 1 
ATOM   9326  O  OE2 . GLU E 3 252 ? 176.986 221.800 163.512 1.00 80.41  ? 230 GLU C OE2 1 
ATOM   9327  N  N   . VAL E 3 253 ? 174.831 226.557 162.785 1.00 85.14  ? 231 VAL C N   1 
ATOM   9328  C  CA  . VAL E 3 253 ? 173.590 227.078 162.216 1.00 85.14  ? 231 VAL C CA  1 
ATOM   9329  C  C   . VAL E 3 253 ? 173.649 228.596 162.135 1.00 85.14  ? 231 VAL C C   1 
ATOM   9330  O  O   . VAL E 3 253 ? 173.373 229.195 161.087 1.00 85.14  ? 231 VAL C O   1 
ATOM   9331  C  CB  . VAL E 3 253 ? 172.373 226.603 163.028 1.00 85.14  ? 231 VAL C CB  1 
ATOM   9332  C  CG1 . VAL E 3 253 ? 171.122 227.310 162.549 1.00 85.14  ? 231 VAL C CG1 1 
ATOM   9333  C  CG2 . VAL E 3 253 ? 172.195 225.105 162.874 1.00 85.14  ? 231 VAL C CG2 1 
ATOM   9334  N  N   . LEU E 3 254 ? 174.039 229.242 163.234 1.00 85.13  ? 232 LEU C N   1 
ATOM   9335  C  CA  . LEU E 3 254 ? 174.198 230.691 163.197 1.00 85.13  ? 232 LEU C CA  1 
ATOM   9336  C  C   . LEU E 3 254 ? 175.358 231.110 162.303 1.00 85.13  ? 232 LEU C C   1 
ATOM   9337  O  O   . LEU E 3 254 ? 175.313 232.190 161.707 1.00 85.13  ? 232 LEU C O   1 
ATOM   9338  C  CB  . LEU E 3 254 ? 174.377 231.248 164.608 1.00 85.13  ? 232 LEU C CB  1 
ATOM   9339  C  CG  . LEU E 3 254 ? 173.081 231.667 165.306 1.00 85.13  ? 232 LEU C CG  1 
ATOM   9340  C  CD1 . LEU E 3 254 ? 172.415 232.787 164.526 1.00 85.13  ? 232 LEU C CD1 1 
ATOM   9341  C  CD2 . LEU E 3 254 ? 172.128 230.496 165.487 1.00 85.13  ? 232 LEU C CD2 1 
ATOM   9342  N  N   . SER E 3 255 ? 176.395 230.277 162.187 1.00 96.07  ? 233 SER C N   1 
ATOM   9343  C  CA  . SER E 3 255 ? 177.487 230.576 161.265 1.00 96.07  ? 233 SER C CA  1 
ATOM   9344  C  C   . SER E 3 255 ? 176.992 230.621 159.825 1.00 96.07  ? 233 SER C C   1 
ATOM   9345  O  O   . SER E 3 255 ? 177.316 231.546 159.071 1.00 96.07  ? 233 SER C O   1 
ATOM   9346  C  CB  . SER E 3 255 ? 178.598 229.537 161.415 1.00 96.07  ? 233 SER C CB  1 
ATOM   9347  O  OG  . SER E 3 255 ? 179.560 229.663 160.382 1.00 96.07  ? 233 SER C OG  1 
ATOM   9348  N  N   . SER E 3 256 ? 176.204 229.622 159.426 1.00 100.06 ? 234 SER C N   1 
ATOM   9349  C  CA  . SER E 3 256 ? 175.625 229.620 158.089 1.00 100.06 ? 234 SER C CA  1 
ATOM   9350  C  C   . SER E 3 256 ? 174.652 230.774 157.902 1.00 100.06 ? 234 SER C C   1 
ATOM   9351  O  O   . SER E 3 256 ? 174.577 231.350 156.812 1.00 100.06 ? 234 SER C O   1 
ATOM   9352  C  CB  . SER E 3 256 ? 174.926 228.287 157.822 1.00 100.06 ? 234 SER C CB  1 
ATOM   9353  O  OG  . SER E 3 256 ? 175.853 227.215 157.826 1.00 100.06 ? 234 SER C OG  1 
ATOM   9354  N  N   . LEU E 3 257 ? 173.902 231.126 158.948 1.00 99.61  ? 235 LEU C N   1 
ATOM   9355  C  CA  . LEU E 3 257 ? 172.947 232.222 158.831 1.00 99.61  ? 235 LEU C CA  1 
ATOM   9356  C  C   . LEU E 3 257 ? 173.651 233.565 158.675 1.00 99.61  ? 235 LEU C C   1 
ATOM   9357  O  O   . LEU E 3 257 ? 173.175 234.438 157.940 1.00 99.61  ? 235 LEU C O   1 
ATOM   9358  C  CB  . LEU E 3 257 ? 172.022 232.238 160.045 1.00 99.61  ? 235 LEU C CB  1 
ATOM   9359  C  CG  . LEU E 3 257 ? 170.854 231.254 159.996 1.00 99.61  ? 235 LEU C CG  1 
ATOM   9360  C  CD1 . LEU E 3 257 ? 170.033 231.335 161.272 1.00 99.61  ? 235 LEU C CD1 1 
ATOM   9361  C  CD2 . LEU E 3 257 ? 169.987 231.519 158.779 1.00 99.61  ? 235 LEU C CD2 1 
ATOM   9362  N  N   . TYR E 3 258 ? 174.780 233.756 159.356 1.00 98.93  ? 236 TYR C N   1 
ATOM   9363  C  CA  . TYR E 3 258 ? 175.454 235.050 159.366 1.00 98.93  ? 236 TYR C CA  1 
ATOM   9364  C  C   . TYR E 3 258 ? 176.449 235.186 158.215 1.00 98.93  ? 236 TYR C C   1 
ATOM   9365  O  O   . TYR E 3 258 ? 176.346 236.115 157.409 1.00 98.93  ? 236 TYR C O   1 
ATOM   9366  C  CB  . TYR E 3 258 ? 176.151 235.264 160.716 1.00 98.93  ? 236 TYR C CB  1 
ATOM   9367  C  CG  . TYR E 3 258 ? 177.261 236.289 160.682 1.00 98.93  ? 236 TYR C CG  1 
ATOM   9368  C  CD1 . TYR E 3 258 ? 177.011 237.602 160.302 1.00 98.93  ? 236 TYR C CD1 1 
ATOM   9369  C  CD2 . TYR E 3 258 ? 178.559 235.945 161.033 1.00 98.93  ? 236 TYR C CD2 1 
ATOM   9370  C  CE1 . TYR E 3 258 ? 178.024 238.539 160.267 1.00 98.93  ? 236 TYR C CE1 1 
ATOM   9371  C  CE2 . TYR E 3 258 ? 179.577 236.875 161.003 1.00 98.93  ? 236 TYR C CE2 1 
ATOM   9372  C  CZ  . TYR E 3 258 ? 179.305 238.170 160.618 1.00 98.93  ? 236 TYR C CZ  1 
ATOM   9373  O  OH  . TYR E 3 258 ? 180.316 239.101 160.585 1.00 98.93  ? 236 TYR C OH  1 
ATOM   9374  N  N   . ARG E 3 259 ? 177.423 234.275 158.135 1.00 108.08 ? 237 ARG C N   1 
ATOM   9375  C  CA  . ARG E 3 259 ? 178.427 234.362 157.079 1.00 108.08 ? 237 ARG C CA  1 
ATOM   9376  C  C   . ARG E 3 259 ? 177.790 234.237 155.701 1.00 108.08 ? 237 ARG C C   1 
ATOM   9377  O  O   . ARG E 3 259 ? 178.141 234.980 154.777 1.00 108.08 ? 237 ARG C O   1 
ATOM   9378  C  CB  . ARG E 3 259 ? 179.493 233.286 157.278 1.00 108.08 ? 237 ARG C CB  1 
ATOM   9379  C  CG  . ARG E 3 259 ? 180.601 233.311 156.237 1.00 108.08 ? 237 ARG C CG  1 
ATOM   9380  C  CD  . ARG E 3 259 ? 181.559 232.147 156.424 1.00 108.08 ? 237 ARG C CD  1 
ATOM   9381  N  NE  . ARG E 3 259 ? 180.966 230.881 156.010 1.00 108.08 ? 237 ARG C NE  1 
ATOM   9382  C  CZ  . ARG E 3 259 ? 180.544 229.942 156.846 1.00 108.08 ? 237 ARG C CZ  1 
ATOM   9383  N  NH1 . ARG E 3 259 ? 180.628 230.098 158.158 1.00 108.08 ? 237 ARG C NH1 1 
ATOM   9384  N  NH2 . ARG E 3 259 ? 180.023 228.822 156.356 1.00 108.08 ? 237 ARG C NH2 1 
ATOM   9385  N  N   . ASP E 3 260 ? 176.854 233.305 155.544 1.00 114.66 ? 238 ASP C N   1 
ATOM   9386  C  CA  . ASP E 3 260 ? 176.078 233.167 154.313 1.00 114.66 ? 238 ASP C CA  1 
ATOM   9387  C  C   . ASP E 3 260 ? 174.754 233.891 154.542 1.00 114.66 ? 238 ASP C C   1 
ATOM   9388  O  O   . ASP E 3 260 ? 173.761 233.294 154.960 1.00 114.66 ? 238 ASP C O   1 
ATOM   9389  C  CB  . ASP E 3 260 ? 175.879 231.699 153.953 1.00 114.66 ? 238 ASP C CB  1 
ATOM   9390  C  CG  . ASP E 3 260 ? 177.178 230.917 153.958 1.00 114.66 ? 238 ASP C CG  1 
ATOM   9391  O  OD1 . ASP E 3 260 ? 178.237 231.519 153.686 1.00 114.66 ? 238 ASP C OD1 1 
ATOM   9392  O  OD2 . ASP E 3 260 ? 177.140 229.700 154.235 1.00 114.66 ? 238 ASP C OD2 1 
ATOM   9393  N  N   . VAL E 3 261 ? 174.750 235.190 154.266 1.00 113.15 ? 239 VAL C N   1 
ATOM   9394  C  CA  . VAL E 3 261 ? 173.605 236.039 154.618 1.00 113.15 ? 239 VAL C CA  1 
ATOM   9395  C  C   . VAL E 3 261 ? 172.381 235.603 153.820 1.00 113.15 ? 239 VAL C C   1 
ATOM   9396  O  O   . VAL E 3 261 ? 172.502 235.297 152.619 1.00 113.15 ? 239 VAL C O   1 
ATOM   9397  C  CB  . VAL E 3 261 ? 173.941 237.516 154.371 1.00 113.15 ? 239 VAL C CB  1 
ATOM   9398  C  CG1 . VAL E 3 261 ? 174.279 237.768 152.906 1.00 113.15 ? 239 VAL C CG1 1 
ATOM   9399  C  CG2 . VAL E 3 261 ? 172.795 238.413 154.821 1.00 113.15 ? 239 VAL C CG2 1 
ATOM   9400  N  N   . PRO E 3 262 ? 171.203 235.514 154.442 1.00 120.41 ? 240 PRO C N   1 
ATOM   9401  C  CA  . PRO E 3 262 ? 169.998 235.215 153.675 1.00 120.41 ? 240 PRO C CA  1 
ATOM   9402  C  C   . PRO E 3 262 ? 169.663 236.358 152.735 1.00 120.41 ? 240 PRO C C   1 
ATOM   9403  O  O   . PRO E 3 262 ? 169.989 237.525 153.012 1.00 120.41 ? 240 PRO C O   1 
ATOM   9404  C  CB  . PRO E 3 262 ? 168.919 235.048 154.761 1.00 120.41 ? 240 PRO C CB  1 
ATOM   9405  C  CG  . PRO E 3 262 ? 169.675 234.757 156.012 1.00 120.41 ? 240 PRO C CG  1 
ATOM   9406  C  CD  . PRO E 3 262 ? 170.950 235.525 155.891 1.00 120.41 ? 240 PRO C CD  1 
ATOM   9407  N  N   . PRO E 3 263 ? 169.015 236.071 151.603 1.00 124.43 ? 241 PRO C N   1 
ATOM   9408  C  CA  . PRO E 3 263 ? 168.629 237.155 150.687 1.00 124.43 ? 241 PRO C CA  1 
ATOM   9409  C  C   . PRO E 3 263 ? 167.609 238.116 151.272 1.00 124.43 ? 241 PRO C C   1 
ATOM   9410  O  O   . PRO E 3 263 ? 167.481 239.237 150.764 1.00 124.43 ? 241 PRO C O   1 
ATOM   9411  C  CB  . PRO E 3 263 ? 168.058 236.406 149.475 1.00 124.43 ? 241 PRO C CB  1 
ATOM   9412  C  CG  . PRO E 3 263 ? 167.619 235.089 150.018 1.00 124.43 ? 241 PRO C CG  1 
ATOM   9413  C  CD  . PRO E 3 263 ? 168.589 234.750 151.112 1.00 124.43 ? 241 PRO C CD  1 
ATOM   9414  N  N   . LEU E 3 264 ? 166.883 237.722 152.316 1.00 127.23 ? 242 LEU C N   1 
ATOM   9415  C  CA  . LEU E 3 264 ? 165.826 238.552 152.878 1.00 127.23 ? 242 LEU C CA  1 
ATOM   9416  C  C   . LEU E 3 264 ? 166.317 239.512 153.955 1.00 127.23 ? 242 LEU C C   1 
ATOM   9417  O  O   . LEU E 3 264 ? 165.526 240.328 154.440 1.00 127.23 ? 242 LEU C O   1 
ATOM   9418  C  CB  . LEU E 3 264 ? 164.718 237.667 153.456 1.00 127.23 ? 242 LEU C CB  1 
ATOM   9419  C  CG  . LEU E 3 264 ? 164.285 236.484 152.588 1.00 127.23 ? 242 LEU C CG  1 
ATOM   9420  C  CD1 . LEU E 3 264 ? 163.221 235.659 153.296 1.00 127.23 ? 242 LEU C CD1 1 
ATOM   9421  C  CD2 . LEU E 3 264 ? 163.783 236.963 151.235 1.00 127.23 ? 242 LEU C CD2 1 
ATOM   9422  N  N   . ILE E 3 265 ? 167.587 239.439 154.340 1.00 123.89 ? 243 ILE C N   1 
ATOM   9423  C  CA  . ILE E 3 265 ? 168.126 240.315 155.374 1.00 123.89 ? 243 ILE C CA  1 
ATOM   9424  C  C   . ILE E 3 265 ? 168.434 241.677 154.766 1.00 123.89 ? 243 ILE C C   1 
ATOM   9425  O  O   . ILE E 3 265 ? 169.056 241.770 153.701 1.00 123.89 ? 243 ILE C O   1 
ATOM   9426  C  CB  . ILE E 3 265 ? 169.373 239.692 156.019 1.00 123.89 ? 243 ILE C CB  1 
ATOM   9427  C  CG1 . ILE E 3 265 ? 168.983 238.441 156.806 1.00 123.89 ? 243 ILE C CG1 1 
ATOM   9428  C  CG2 . ILE E 3 265 ? 170.068 240.693 156.930 1.00 123.89 ? 243 ILE C CG2 1 
ATOM   9429  C  CD1 . ILE E 3 265 ? 167.985 238.711 157.908 1.00 123.89 ? 243 ILE C CD1 1 
ATOM   9430  N  N   . GLU E 3 266 ? 168.001 242.739 155.445 1.00 123.29 ? 244 GLU C N   1 
ATOM   9431  C  CA  . GLU E 3 266 ? 168.157 244.096 154.938 1.00 123.29 ? 244 GLU C CA  1 
ATOM   9432  C  C   . GLU E 3 266 ? 169.556 244.664 155.148 1.00 123.29 ? 244 GLU C C   1 
ATOM   9433  O  O   . GLU E 3 266 ? 169.822 245.782 154.694 1.00 123.29 ? 244 GLU C O   1 
ATOM   9434  C  CB  . GLU E 3 266 ? 167.123 245.019 155.588 1.00 123.29 ? 244 GLU C CB  1 
ATOM   9435  C  CG  . GLU E 3 266 ? 165.707 244.801 155.080 1.00 123.29 ? 244 GLU C CG  1 
ATOM   9436  C  CD  . GLU E 3 266 ? 165.641 244.691 153.568 1.00 123.29 ? 244 GLU C CD  1 
ATOM   9437  O  OE1 . GLU E 3 266 ? 166.157 245.596 152.880 1.00 123.29 ? 244 GLU C OE1 1 
ATOM   9438  O  OE2 . GLU E 3 266 ? 165.076 243.696 153.067 1.00 123.29 ? 244 GLU C OE2 1 
ATOM   9439  N  N   . LYS E 3 267 ? 170.438 243.938 155.834 1.00 113.05 ? 245 LYS C N   1 
ATOM   9440  C  CA  . LYS E 3 267 ? 171.850 244.273 156.009 1.00 113.05 ? 245 LYS C CA  1 
ATOM   9441  C  C   . LYS E 3 267 ? 172.080 245.524 156.847 1.00 113.05 ? 245 LYS C C   1 
ATOM   9442  O  O   . LYS E 3 267 ? 173.224 245.984 156.953 1.00 113.05 ? 245 LYS C O   1 
ATOM   9443  C  CB  . LYS E 3 267 ? 172.564 244.437 154.662 1.00 113.05 ? 245 LYS C CB  1 
ATOM   9444  C  CG  . LYS E 3 267 ? 173.031 243.136 154.039 1.00 113.05 ? 245 LYS C CG  1 
ATOM   9445  C  CD  . LYS E 3 267 ? 173.117 243.255 152.527 1.00 113.05 ? 245 LYS C CD  1 
ATOM   9446  C  CE  . LYS E 3 267 ? 173.944 244.461 152.116 1.00 113.05 ? 245 LYS C CE  1 
ATOM   9447  N  NZ  . LYS E 3 267 ? 175.352 244.349 152.581 1.00 113.05 ? 245 LYS C NZ  1 
ATOM   9448  N  N   . GLU E 3 268 ? 171.033 246.094 157.445 1.00 115.55 ? 246 GLU C N   1 
ATOM   9449  C  CA  . GLU E 3 268 ? 171.217 247.281 158.272 1.00 115.55 ? 246 GLU C CA  1 
ATOM   9450  C  C   . GLU E 3 268 ? 171.793 246.946 159.643 1.00 115.55 ? 246 GLU C C   1 
ATOM   9451  O  O   . GLU E 3 268 ? 172.533 247.756 160.211 1.00 115.55 ? 246 GLU C O   1 
ATOM   9452  C  CB  . GLU E 3 268 ? 169.891 248.026 158.424 1.00 115.55 ? 246 GLU C CB  1 
ATOM   9453  C  CG  . GLU E 3 268 ? 170.028 249.431 158.991 1.00 115.55 ? 246 GLU C CG  1 
ATOM   9454  C  CD  . GLU E 3 268 ? 170.560 250.421 157.974 1.00 115.55 ? 246 GLU C CD  1 
ATOM   9455  O  OE1 . GLU E 3 268 ? 170.233 250.278 156.778 1.00 115.55 ? 246 GLU C OE1 1 
ATOM   9456  O  OE2 . GLU E 3 268 ? 171.304 251.343 158.370 1.00 115.55 ? 246 GLU C OE2 1 
ATOM   9457  N  N   . THR E 3 269 ? 171.470 245.774 160.190 1.00 110.52 ? 247 THR C N   1 
ATOM   9458  C  CA  . THR E 3 269 ? 171.942 245.349 161.507 1.00 110.52 ? 247 THR C CA  1 
ATOM   9459  C  C   . THR E 3 269 ? 172.613 243.985 161.425 1.00 110.52 ? 247 THR C C   1 
ATOM   9460  O  O   . THR E 3 269 ? 172.360 243.088 162.231 1.00 110.52 ? 247 THR C O   1 
ATOM   9461  C  CB  . THR E 3 269 ? 170.806 245.317 162.525 1.00 110.52 ? 247 THR C CB  1 
ATOM   9462  O  OG1 . THR E 3 269 ? 169.714 244.549 162.004 1.00 110.52 ? 247 THR C OG1 1 
ATOM   9463  C  CG2 . THR E 3 269 ? 170.338 246.727 162.851 1.00 110.52 ? 247 THR C CG2 1 
ATOM   9464  N  N   . VAL E 3 270 ? 173.482 243.814 160.426 1.00 108.43 ? 248 VAL C N   1 
ATOM   9465  C  CA  . VAL E 3 270 ? 174.356 242.637 160.399 1.00 108.43 ? 248 VAL C CA  1 
ATOM   9466  C  C   . VAL E 3 270 ? 175.205 242.531 161.658 1.00 108.43 ? 248 VAL C C   1 
ATOM   9467  O  O   . VAL E 3 270 ? 175.399 241.408 162.150 1.00 108.43 ? 248 VAL C O   1 
ATOM   9468  C  CB  . VAL E 3 270 ? 175.185 242.623 159.107 1.00 108.43 ? 248 VAL C CB  1 
ATOM   9469  C  CG1 . VAL E 3 270 ? 176.237 241.524 159.155 1.00 108.43 ? 248 VAL C CG1 1 
ATOM   9470  C  CG2 . VAL E 3 270 ? 174.280 242.430 157.905 1.00 108.43 ? 248 VAL C CG2 1 
ATOM   9471  N  N   . PRO E 3 271 ? 175.757 243.615 162.221 1.00 110.74 ? 249 PRO C N   1 
ATOM   9472  C  CA  . PRO E 3 271 ? 176.543 243.462 163.458 1.00 110.74 ? 249 PRO C CA  1 
ATOM   9473  C  C   . PRO E 3 271 ? 175.788 242.800 164.599 1.00 110.74 ? 249 PRO C C   1 
ATOM   9474  O  O   . PRO E 3 271 ? 176.410 242.107 165.410 1.00 110.74 ? 249 PRO C O   1 
ATOM   9475  C  CB  . PRO E 3 271 ? 176.928 244.906 163.801 1.00 110.74 ? 249 PRO C CB  1 
ATOM   9476  C  CG  . PRO E 3 271 ? 177.029 245.565 162.485 1.00 110.74 ? 249 PRO C CG  1 
ATOM   9477  C  CD  . PRO E 3 271 ? 175.927 244.968 161.652 1.00 110.74 ? 249 PRO C CD  1 
ATOM   9478  N  N   . TYR E 3 272 ? 174.470 242.982 164.695 1.00 107.36 ? 250 TYR C N   1 
ATOM   9479  C  CA  . TYR E 3 272 ? 173.712 242.273 165.724 1.00 107.36 ? 250 TYR C CA  1 
ATOM   9480  C  C   . TYR E 3 272 ? 173.575 240.792 165.387 1.00 107.36 ? 250 TYR C C   1 
ATOM   9481  O  O   . TYR E 3 272 ? 173.676 239.928 166.272 1.00 107.36 ? 250 TYR C O   1 
ATOM   9482  C  CB  . TYR E 3 272 ? 172.346 242.929 165.904 1.00 107.36 ? 250 TYR C CB  1 
ATOM   9483  C  CG  . TYR E 3 272 ? 172.428 244.254 166.626 1.00 107.36 ? 250 TYR C CG  1 
ATOM   9484  C  CD1 . TYR E 3 272 ? 173.244 244.405 167.740 1.00 107.36 ? 250 TYR C CD1 1 
ATOM   9485  C  CD2 . TYR E 3 272 ? 171.705 245.355 166.190 1.00 107.36 ? 250 TYR C CD2 1 
ATOM   9486  C  CE1 . TYR E 3 272 ? 173.331 245.612 168.405 1.00 107.36 ? 250 TYR C CE1 1 
ATOM   9487  C  CE2 . TYR E 3 272 ? 171.786 246.568 166.849 1.00 107.36 ? 250 TYR C CE2 1 
ATOM   9488  C  CZ  . TYR E 3 272 ? 172.601 246.690 167.956 1.00 107.36 ? 250 TYR C CZ  1 
ATOM   9489  O  OH  . TYR E 3 272 ? 172.686 247.893 168.616 1.00 107.36 ? 250 TYR C OH  1 
ATOM   9490  N  N   . PHE E 3 273 ? 173.365 240.481 164.107 1.00 95.40  ? 251 PHE C N   1 
ATOM   9491  C  CA  . PHE E 3 273 ? 173.360 239.102 163.642 1.00 95.40  ? 251 PHE C CA  1 
ATOM   9492  C  C   . PHE E 3 273 ? 174.719 238.436 163.809 1.00 95.40  ? 251 PHE C C   1 
ATOM   9493  O  O   . PHE E 3 273 ? 174.803 237.207 163.722 1.00 95.40  ? 251 PHE C O   1 
ATOM   9494  C  CB  . PHE E 3 273 ? 172.927 239.060 162.176 1.00 95.40  ? 251 PHE C CB  1 
ATOM   9495  C  CG  . PHE E 3 273 ? 172.181 237.815 161.793 1.00 95.40  ? 251 PHE C CG  1 
ATOM   9496  C  CD1 . PHE E 3 273 ? 170.852 237.652 162.150 1.00 95.40  ? 251 PHE C CD1 1 
ATOM   9497  C  CD2 . PHE E 3 273 ? 172.797 236.819 161.057 1.00 95.40  ? 251 PHE C CD2 1 
ATOM   9498  C  CE1 . PHE E 3 273 ? 170.158 236.513 161.790 1.00 95.40  ? 251 PHE C CE1 1 
ATOM   9499  C  CE2 . PHE E 3 273 ? 172.106 235.680 160.695 1.00 95.40  ? 251 PHE C CE2 1 
ATOM   9500  C  CZ  . PHE E 3 273 ? 170.786 235.527 161.062 1.00 95.40  ? 251 PHE C CZ  1 
ATOM   9501  N  N   . ARG E 3 274 ? 175.777 239.218 164.027 1.00 94.43  ? 252 ARG C N   1 
ATOM   9502  C  CA  . ARG E 3 274 ? 177.094 238.685 164.358 1.00 94.43  ? 252 ARG C CA  1 
ATOM   9503  C  C   . ARG E 3 274 ? 177.330 238.607 165.862 1.00 94.43  ? 252 ARG C C   1 
ATOM   9504  O  O   . ARG E 3 274 ? 178.018 237.692 166.332 1.00 94.43  ? 252 ARG C O   1 
ATOM   9505  C  CB  . ARG E 3 274 ? 178.185 239.545 163.713 1.00 94.43  ? 252 ARG C CB  1 
ATOM   9506  C  CG  . ARG E 3 274 ? 179.598 239.031 163.927 1.00 94.43  ? 252 ARG C CG  1 
ATOM   9507  C  CD  . ARG E 3 274 ? 180.628 240.091 163.577 1.00 94.43  ? 252 ARG C CD  1 
ATOM   9508  N  NE  . ARG E 3 274 ? 181.973 239.534 163.500 1.00 94.43  ? 252 ARG C NE  1 
ATOM   9509  C  CZ  . ARG E 3 274 ? 183.060 240.236 163.214 1.00 94.43  ? 252 ARG C CZ  1 
ATOM   9510  N  NH1 . ARG E 3 274 ? 183.000 241.536 162.975 1.00 94.43  ? 252 ARG C NH1 1 
ATOM   9511  N  NH2 . ARG E 3 274 ? 184.237 239.619 163.166 1.00 94.43  ? 252 ARG C NH2 1 
ATOM   9512  N  N   . ASP E 3 275 ? 176.790 239.562 166.622 1.00 85.68  ? 253 ASP C N   1 
ATOM   9513  C  CA  . ASP E 3 275 ? 176.852 239.480 168.076 1.00 85.68  ? 253 ASP C CA  1 
ATOM   9514  C  C   . ASP E 3 275 ? 176.131 238.242 168.582 1.00 85.68  ? 253 ASP C C   1 
ATOM   9515  O  O   . ASP E 3 275 ? 176.541 237.647 169.585 1.00 85.68  ? 253 ASP C O   1 
ATOM   9516  C  CB  . ASP E 3 275 ? 176.253 240.740 168.703 1.00 85.68  ? 253 ASP C CB  1 
ATOM   9517  C  CG  . ASP E 3 275 ? 176.619 240.896 170.169 1.00 85.68  ? 253 ASP C CG  1 
ATOM   9518  O  OD1 . ASP E 3 275 ? 177.425 240.088 170.674 1.00 85.68  ? 253 ASP C OD1 1 
ATOM   9519  O  OD2 . ASP E 3 275 ? 176.100 241.829 170.817 1.00 85.68  ? 253 ASP C OD2 1 
ATOM   9520  N  N   . VAL E 3 276 ? 175.062 237.835 167.895 1.00 79.78  ? 254 VAL C N   1 
ATOM   9521  C  CA  . VAL E 3 276 ? 174.404 236.576 168.236 1.00 79.78  ? 254 VAL C CA  1 
ATOM   9522  C  C   . VAL E 3 276 ? 175.380 235.412 168.092 1.00 79.78  ? 254 VAL C C   1 
ATOM   9523  O  O   . VAL E 3 276 ? 175.479 234.546 168.971 1.00 79.78  ? 254 VAL C O   1 
ATOM   9524  C  CB  . VAL E 3 276 ? 173.149 236.374 167.371 1.00 79.78  ? 254 VAL C CB  1 
ATOM   9525  C  CG1 . VAL E 3 276 ? 172.731 234.925 167.389 1.00 79.78  ? 254 VAL C CG1 1 
ATOM   9526  C  CG2 . VAL E 3 276 ? 172.022 237.249 167.875 1.00 79.78  ? 254 VAL C CG2 1 
ATOM   9527  N  N   . TYR E 3 277 ? 176.125 235.383 166.985 1.00 73.16  ? 255 TYR C N   1 
ATOM   9528  C  CA  . TYR E 3 277 ? 177.096 234.314 166.761 1.00 73.16  ? 255 TYR C CA  1 
ATOM   9529  C  C   . TYR E 3 277 ? 178.197 234.337 167.816 1.00 73.16  ? 255 TYR C C   1 
ATOM   9530  O  O   . TYR E 3 277 ? 178.642 233.283 168.293 1.00 73.16  ? 255 TYR C O   1 
ATOM   9531  C  CB  . TYR E 3 277 ? 177.679 234.449 165.356 1.00 73.16  ? 255 TYR C CB  1 
ATOM   9532  C  CG  . TYR E 3 277 ? 178.761 233.455 165.012 1.00 73.16  ? 255 TYR C CG  1 
ATOM   9533  C  CD1 . TYR E 3 277 ? 178.442 232.184 164.561 1.00 73.16  ? 255 TYR C CD1 1 
ATOM   9534  C  CD2 . TYR E 3 277 ? 180.101 233.797 165.115 1.00 73.16  ? 255 TYR C CD2 1 
ATOM   9535  C  CE1 . TYR E 3 277 ? 179.424 231.278 164.240 1.00 73.16  ? 255 TYR C CE1 1 
ATOM   9536  C  CE2 . TYR E 3 277 ? 181.092 232.895 164.792 1.00 73.16  ? 255 TYR C CE2 1 
ATOM   9537  C  CZ  . TYR E 3 277 ? 180.746 231.637 164.354 1.00 73.16  ? 255 TYR C CZ  1 
ATOM   9538  O  OH  . TYR E 3 277 ? 181.730 230.732 164.031 1.00 73.16  ? 255 TYR C OH  1 
ATOM   9539  N  N   . ASP E 3 278 ? 178.652 235.535 168.185 1.00 71.84  ? 256 ASP C N   1 
ATOM   9540  C  CA  . ASP E 3 278 ? 179.652 235.660 169.242 1.00 71.84  ? 256 ASP C CA  1 
ATOM   9541  C  C   . ASP E 3 278 ? 179.128 235.113 170.565 1.00 71.84  ? 256 ASP C C   1 
ATOM   9542  O  O   . ASP E 3 278 ? 179.845 234.407 171.287 1.00 71.84  ? 256 ASP C O   1 
ATOM   9543  C  CB  . ASP E 3 278 ? 180.067 237.123 169.396 1.00 71.84  ? 256 ASP C CB  1 
ATOM   9544  C  CG  . ASP E 3 278 ? 180.768 237.395 170.713 1.00 71.84  ? 256 ASP C CG  1 
ATOM   9545  O  OD1 . ASP E 3 278 ? 181.982 237.120 170.811 1.00 71.84  ? 256 ASP C OD1 1 
ATOM   9546  O  OD2 . ASP E 3 278 ? 180.103 237.884 171.651 1.00 71.84  ? 256 ASP C OD2 1 
ATOM   9547  N  N   . HIS E 3 279 ? 177.877 235.429 170.900 1.00 68.79  ? 257 HIS C N   1 
ATOM   9548  C  CA  . HIS E 3 279 ? 177.294 234.908 172.130 1.00 68.79  ? 257 HIS C CA  1 
ATOM   9549  C  C   . HIS E 3 279 ? 177.186 233.390 172.085 1.00 68.79  ? 257 HIS C C   1 
ATOM   9550  O  O   . HIS E 3 279 ? 177.402 232.712 173.098 1.00 68.79  ? 257 HIS C O   1 
ATOM   9551  C  CB  . HIS E 3 279 ? 175.930 235.545 172.367 1.00 68.79  ? 257 HIS C CB  1 
ATOM   9552  C  CG  . HIS E 3 279 ? 176.002 236.929 172.934 1.00 68.79  ? 257 HIS C CG  1 
ATOM   9553  N  ND1 . HIS E 3 279 ? 175.149 237.938 172.543 1.00 68.79  ? 257 HIS C ND1 1 
ATOM   9554  C  CD2 . HIS E 3 279 ? 176.828 237.471 173.859 1.00 68.79  ? 257 HIS C CD2 1 
ATOM   9555  C  CE1 . HIS E 3 279 ? 175.444 239.042 173.207 1.00 68.79  ? 257 HIS C CE1 1 
ATOM   9556  N  NE2 . HIS E 3 279 ? 176.459 238.785 174.012 1.00 68.79  ? 257 HIS C NE2 1 
ATOM   9557  N  N   . THR E 3 280 ? 176.854 232.836 170.918 1.00 63.68  ? 258 THR C N   1 
ATOM   9558  C  CA  . THR E 3 280 ? 176.780 231.383 170.795 1.00 63.68  ? 258 THR C CA  1 
ATOM   9559  C  C   . THR E 3 280 ? 178.145 230.734 171.007 1.00 63.68  ? 258 THR C C   1 
ATOM   9560  O  O   . THR E 3 280 ? 178.252 229.698 171.679 1.00 63.68  ? 258 THR C O   1 
ATOM   9561  C  CB  . THR E 3 280 ? 176.212 230.994 169.433 1.00 63.68  ? 258 THR C CB  1 
ATOM   9562  O  OG1 . THR E 3 280 ? 177.056 231.507 168.395 1.00 63.68  ? 258 THR C OG1 1 
ATOM   9563  C  CG2 . THR E 3 280 ? 174.807 231.546 169.270 1.00 63.68  ? 258 THR C CG2 1 
ATOM   9564  N  N   . ILE E 3 281 ? 179.202 231.322 170.440 1.00 56.28  ? 259 ILE C N   1 
ATOM   9565  C  CA  . ILE E 3 281 ? 180.528 230.743 170.645 1.00 56.28  ? 259 ILE C CA  1 
ATOM   9566  C  C   . ILE E 3 281 ? 180.950 230.872 172.110 1.00 56.28  ? 259 ILE C C   1 
ATOM   9567  O  O   . ILE E 3 281 ? 181.618 229.979 172.655 1.00 56.28  ? 259 ILE C O   1 
ATOM   9568  C  CB  . ILE E 3 281 ? 181.559 231.362 169.679 1.00 56.28  ? 259 ILE C CB  1 
ATOM   9569  C  CG1 . ILE E 3 281 ? 182.692 230.372 169.411 1.00 56.28  ? 259 ILE C CG1 1 
ATOM   9570  C  CG2 . ILE E 3 281 ? 182.145 232.652 170.223 1.00 56.28  ? 259 ILE C CG2 1 
ATOM   9571  C  CD1 . ILE E 3 281 ? 182.267 229.169 168.611 1.00 56.28  ? 259 ILE C CD1 1 
ATOM   9572  N  N   . GLN E 3 282 ? 180.550 231.959 172.777 1.00 51.52  ? 260 GLN C N   1 
ATOM   9573  C  CA  . GLN E 3 282 ? 180.810 232.085 174.210 1.00 51.52  ? 260 GLN C CA  1 
ATOM   9574  C  C   . GLN E 3 282 ? 180.105 230.987 174.999 1.00 51.52  ? 260 GLN C C   1 
ATOM   9575  O  O   . GLN E 3 282 ? 180.685 230.404 175.926 1.00 51.52  ? 260 GLN C O   1 
ATOM   9576  C  CB  . GLN E 3 282 ? 180.368 233.465 174.697 1.00 51.52  ? 260 GLN C CB  1 
ATOM   9577  C  CG  . GLN E 3 282 ? 181.013 233.913 175.993 1.00 51.52  ? 260 GLN C CG  1 
ATOM   9578  C  CD  . GLN E 3 282 ? 180.278 233.403 177.214 1.00 51.52  ? 260 GLN C CD  1 
ATOM   9579  O  OE1 . GLN E 3 282 ? 179.125 232.978 177.127 1.00 51.52  ? 260 GLN C OE1 1 
ATOM   9580  N  NE2 . GLN E 3 282 ? 180.941 233.445 178.363 1.00 51.52  ? 260 GLN C NE2 1 
ATOM   9581  N  N   . ILE E 3 283 ? 178.851 230.695 174.647 1.00 49.37  ? 261 ILE C N   1 
ATOM   9582  C  CA  . ILE E 3 283 ? 178.119 229.619 175.311 1.00 49.37  ? 261 ILE C CA  1 
ATOM   9583  C  C   . ILE E 3 283 ? 178.826 228.288 175.105 1.00 49.37  ? 261 ILE C C   1 
ATOM   9584  O  O   . ILE E 3 283 ? 178.936 227.476 176.032 1.00 49.37  ? 261 ILE C O   1 
ATOM   9585  C  CB  . ILE E 3 283 ? 176.669 229.558 174.803 1.00 49.37  ? 261 ILE C CB  1 
ATOM   9586  C  CG1 . ILE E 3 283 ? 175.876 230.764 175.284 1.00 49.37  ? 261 ILE C CG1 1 
ATOM   9587  C  CG2 . ILE E 3 283 ? 175.995 228.290 175.279 1.00 49.37  ? 261 ILE C CG2 1 
ATOM   9588  C  CD1 . ILE E 3 283 ? 174.629 231.028 174.474 1.00 49.37  ? 261 ILE C CD1 1 
ATOM   9589  N  N   . ALA E 3 284 ? 179.294 228.032 173.883 1.00 42.40  ? 262 ALA C N   1 
ATOM   9590  C  CA  . ALA E 3 284 ? 179.987 226.775 173.615 1.00 42.40  ? 262 ALA C CA  1 
ATOM   9591  C  C   . ALA E 3 284 ? 181.249 226.648 174.458 1.00 42.40  ? 262 ALA C C   1 
ATOM   9592  O  O   . ALA E 3 284 ? 181.524 225.582 175.029 1.00 42.40  ? 262 ALA C O   1 
ATOM   9593  C  CB  . ALA E 3 284 ? 180.322 226.667 172.131 1.00 42.40  ? 262 ALA C CB  1 
ATOM   9594  N  N   . ASP E 3 285 ? 182.026 227.730 174.559 1.00 45.71  ? 263 ASP C N   1 
ATOM   9595  C  CA  . ASP E 3 285 ? 183.233 227.691 175.382 1.00 45.71  ? 263 ASP C CA  1 
ATOM   9596  C  C   . ASP E 3 285 ? 182.899 227.453 176.851 1.00 45.71  ? 263 ASP C C   1 
ATOM   9597  O  O   . ASP E 3 285 ? 183.585 226.681 177.538 1.00 45.71  ? 263 ASP C O   1 
ATOM   9598  C  CB  . ASP E 3 285 ? 184.021 228.989 175.216 1.00 45.71  ? 263 ASP C CB  1 
ATOM   9599  C  CG  . ASP E 3 285 ? 185.139 228.865 174.201 1.00 45.71  ? 263 ASP C CG  1 
ATOM   9600  O  OD1 . ASP E 3 285 ? 185.326 227.756 173.656 1.00 45.71  ? 263 ASP C OD1 1 
ATOM   9601  O  OD2 . ASP E 3 285 ? 185.829 229.874 173.949 1.00 45.71  ? 263 ASP C OD2 1 
ATOM   9602  N  N   . THR E 3 286 ? 181.854 228.113 177.355 1.00 37.76  ? 264 THR C N   1 
ATOM   9603  C  CA  . THR E 3 286 ? 181.470 227.922 178.749 1.00 37.76  ? 264 THR C CA  1 
ATOM   9604  C  C   . THR E 3 286 ? 181.021 226.489 179.007 1.00 37.76  ? 264 THR C C   1 
ATOM   9605  O  O   . THR E 3 286 ? 181.338 225.911 180.053 1.00 37.76  ? 264 THR C O   1 
ATOM   9606  C  CB  . THR E 3 286 ? 180.372 228.910 179.134 1.00 37.76  ? 264 THR C CB  1 
ATOM   9607  O  OG1 . THR E 3 286 ? 180.876 230.245 179.021 1.00 37.76  ? 264 THR C OG1 1 
ATOM   9608  C  CG2 . THR E 3 286 ? 179.919 228.676 180.562 1.00 37.76  ? 264 THR C CG2 1 
ATOM   9609  N  N   . VAL E 3 287 ? 180.289 225.895 178.066 1.00 36.15  ? 265 VAL C N   1 
ATOM   9610  C  CA  . VAL E 3 287 ? 179.885 224.500 178.223 1.00 36.15  ? 265 VAL C CA  1 
ATOM   9611  C  C   . VAL E 3 287 ? 181.104 223.590 178.249 1.00 36.15  ? 265 VAL C C   1 
ATOM   9612  O  O   . VAL E 3 287 ? 181.174 222.647 179.048 1.00 36.15  ? 265 VAL C O   1 
ATOM   9613  C  CB  . VAL E 3 287 ? 178.901 224.091 177.115 1.00 36.15  ? 265 VAL C CB  1 
ATOM   9614  C  CG1 . VAL E 3 287 ? 178.749 222.586 177.082 1.00 36.15  ? 265 VAL C CG1 1 
ATOM   9615  C  CG2 . VAL E 3 287 ? 177.554 224.736 177.350 1.00 36.15  ? 265 VAL C CG2 1 
ATOM   9616  N  N   . GLU E 3 288 ? 182.081 223.849 177.378 1.00 36.16  ? 266 GLU C N   1 
ATOM   9617  C  CA  . GLU E 3 288 ? 183.288 223.024 177.375 1.00 36.16  ? 266 GLU C CA  1 
ATOM   9618  C  C   . GLU E 3 288 ? 184.021 223.114 178.711 1.00 36.16  ? 266 GLU C C   1 
ATOM   9619  O  O   . GLU E 3 288 ? 184.445 222.093 179.275 1.00 36.16  ? 266 GLU C O   1 
ATOM   9620  C  CB  . GLU E 3 288 ? 184.207 223.438 176.229 1.00 36.16  ? 266 GLU C CB  1 
ATOM   9621  C  CG  . GLU E 3 288 ? 185.144 222.336 175.762 1.00 36.16  ? 266 GLU C CG  1 
ATOM   9622  C  CD  . GLU E 3 288 ? 186.429 222.276 176.566 1.00 36.16  ? 266 GLU C CD  1 
ATOM   9623  O  OE1 . GLU E 3 288 ? 186.690 223.212 177.349 1.00 36.16  ? 266 GLU C OE1 1 
ATOM   9624  O  OE2 . GLU E 3 288 ? 187.181 221.292 176.412 1.00 36.16  ? 266 GLU C OE2 1 
ATOM   9625  N  N   . THR E 3 289 ? 184.173 224.330 179.243 1.00 34.89  ? 267 THR C N   1 
ATOM   9626  C  CA  . THR E 3 289 ? 184.888 224.461 180.510 1.00 34.89  ? 267 THR C CA  1 
ATOM   9627  C  C   . THR E 3 289 ? 184.096 223.851 181.664 1.00 34.89  ? 267 THR C C   1 
ATOM   9628  O  O   . THR E 3 289 ? 184.690 223.293 182.597 1.00 34.89  ? 267 THR C O   1 
ATOM   9629  C  CB  . THR E 3 289 ? 185.236 225.925 180.794 1.00 34.89  ? 267 THR C CB  1 
ATOM   9630  O  OG1 . THR E 3 289 ? 186.280 225.977 181.772 1.00 34.89  ? 267 THR C OG1 1 
ATOM   9631  C  CG2 . THR E 3 289 ? 184.048 226.696 181.327 1.00 34.89  ? 267 THR C CG2 1 
ATOM   9632  N  N   . PHE E 3 290 ? 182.763 223.918 181.609 1.00 36.66  ? 268 PHE C N   1 
ATOM   9633  C  CA  . PHE E 3 290 ? 181.956 223.260 182.628 1.00 36.66  ? 268 PHE C CA  1 
ATOM   9634  C  C   . PHE E 3 290 ? 182.144 221.754 182.577 1.00 36.66  ? 268 PHE C C   1 
ATOM   9635  O  O   . PHE E 3 290 ? 182.261 221.098 183.620 1.00 36.66  ? 268 PHE C O   1 
ATOM   9636  C  CB  . PHE E 3 290 ? 180.485 223.619 182.447 1.00 36.66  ? 268 PHE C CB  1 
ATOM   9637  C  CG  . PHE E 3 290 ? 180.113 224.953 183.011 1.00 36.66  ? 268 PHE C CG  1 
ATOM   9638  C  CD1 . PHE E 3 290 ? 181.087 225.833 183.438 1.00 36.66  ? 268 PHE C CD1 1 
ATOM   9639  C  CD2 . PHE E 3 290 ? 178.787 225.322 183.125 1.00 36.66  ? 268 PHE C CD2 1 
ATOM   9640  C  CE1 . PHE E 3 290 ? 180.745 227.057 183.960 1.00 36.66  ? 268 PHE C CE1 1 
ATOM   9641  C  CE2 . PHE E 3 290 ? 178.441 226.541 183.648 1.00 36.66  ? 268 PHE C CE2 1 
ATOM   9642  C  CZ  . PHE E 3 290 ? 179.421 227.412 184.063 1.00 36.66  ? 268 PHE C CZ  1 
ATOM   9643  N  N   . ARG E 3 291 ? 182.170 221.187 181.370 1.00 32.94  ? 269 ARG C N   1 
ATOM   9644  C  CA  . ARG E 3 291 ? 182.404 219.754 181.235 1.00 32.94  ? 269 ARG C CA  1 
ATOM   9645  C  C   . ARG E 3 291 ? 183.756 219.369 181.812 1.00 32.94  ? 269 ARG C C   1 
ATOM   9646  O  O   . ARG E 3 291 ? 183.879 218.350 182.503 1.00 32.94  ? 269 ARG C O   1 
ATOM   9647  C  CB  . ARG E 3 291 ? 182.313 219.339 179.770 1.00 32.94  ? 269 ARG C CB  1 
ATOM   9648  C  CG  . ARG E 3 291 ? 181.738 217.952 179.559 1.00 32.94  ? 269 ARG C CG  1 
ATOM   9649  C  CD  . ARG E 3 291 ? 181.255 217.768 178.132 1.00 32.94  ? 269 ARG C CD  1 
ATOM   9650  N  NE  . ARG E 3 291 ? 182.355 217.495 177.216 1.00 32.94  ? 269 ARG C NE  1 
ATOM   9651  C  CZ  . ARG E 3 291 ? 182.728 216.280 176.839 1.00 32.94  ? 269 ARG C CZ  1 
ATOM   9652  N  NH1 . ARG E 3 291 ? 182.113 215.198 177.288 1.00 32.94  ? 269 ARG C NH1 1 
ATOM   9653  N  NH2 . ARG E 3 291 ? 183.744 216.147 175.991 1.00 32.94  ? 269 ARG C NH2 1 
ATOM   9654  N  N   . ASP E 3 292 ? 184.778 220.186 181.560 1.00 34.55  ? 270 ASP C N   1 
ATOM   9655  C  CA  . ASP E 3 292 ? 186.092 219.920 182.142 1.00 34.55  ? 270 ASP C CA  1 
ATOM   9656  C  C   . ASP E 3 292 ? 186.051 219.932 183.669 1.00 34.55  ? 270 ASP C C   1 
ATOM   9657  O  O   . ASP E 3 292 ? 186.590 219.026 184.325 1.00 34.55  ? 270 ASP C O   1 
ATOM   9658  C  CB  . ASP E 3 292 ? 187.100 220.944 181.634 1.00 34.55  ? 270 ASP C CB  1 
ATOM   9659  C  CG  . ASP E 3 292 ? 188.502 220.645 182.091 1.00 34.55  ? 270 ASP C CG  1 
ATOM   9660  O  OD1 . ASP E 3 292 ? 189.114 219.700 181.553 1.00 34.55  ? 270 ASP C OD1 1 
ATOM   9661  O  OD2 . ASP E 3 292 ? 188.996 221.357 182.990 1.00 34.55  ? 270 ASP C OD2 1 
ATOM   9662  N  N   . ILE E 3 293 ? 185.422 220.953 184.252 1.00 29.84  ? 271 ILE C N   1 
ATOM   9663  C  CA  . ILE E 3 293 ? 185.403 221.075 185.709 1.00 29.84  ? 271 ILE C CA  1 
ATOM   9664  C  C   . ILE E 3 293 ? 184.677 219.889 186.332 1.00 29.84  ? 271 ILE C C   1 
ATOM   9665  O  O   . ILE E 3 293 ? 185.144 219.288 187.312 1.00 29.84  ? 271 ILE C O   1 
ATOM   9666  C  CB  . ILE E 3 293 ? 184.764 222.409 186.126 1.00 29.84  ? 271 ILE C CB  1 
ATOM   9667  C  CG1 . ILE E 3 293 ? 185.687 223.572 185.777 1.00 29.84  ? 271 ILE C CG1 1 
ATOM   9668  C  CG2 . ILE E 3 293 ? 184.494 222.414 187.608 1.00 29.84  ? 271 ILE C CG2 1 
ATOM   9669  C  CD1 . ILE E 3 293 ? 187.070 223.444 186.364 1.00 29.84  ? 271 ILE C CD1 1 
ATOM   9670  N  N   . VAL E 3 294 ? 183.521 219.532 185.771 1.00 29.66  ? 272 VAL C N   1 
ATOM   9671  C  CA  . VAL E 3 294 ? 182.771 218.410 186.321 1.00 29.66  ? 272 VAL C CA  1 
ATOM   9672  C  C   . VAL E 3 294 ? 183.535 217.107 186.141 1.00 29.66  ? 272 VAL C C   1 
ATOM   9673  O  O   . VAL E 3 294 ? 183.463 216.221 186.999 1.00 29.66  ? 272 VAL C O   1 
ATOM   9674  C  CB  . VAL E 3 294 ? 181.369 218.338 185.700 1.00 29.66  ? 272 VAL C CB  1 
ATOM   9675  C  CG1 . VAL E 3 294 ? 180.553 217.273 186.393 1.00 29.66  ? 272 VAL C CG1 1 
ATOM   9676  C  CG2 . VAL E 3 294 ? 180.681 219.671 185.833 1.00 29.66  ? 272 VAL C CG2 1 
ATOM   9677  N  N   . SER E 3 295 ? 184.277 216.957 185.041 1.00 29.21  ? 273 SER C N   1 
ATOM   9678  C  CA  . SER E 3 295 ? 185.091 215.758 184.879 1.00 29.21  ? 273 SER C CA  1 
ATOM   9679  C  C   . SER E 3 295 ? 186.165 215.674 185.954 1.00 29.21  ? 273 SER C C   1 
ATOM   9680  O  O   . SER E 3 295 ? 186.495 214.580 186.426 1.00 29.21  ? 273 SER C O   1 
ATOM   9681  C  CB  . SER E 3 295 ? 185.722 215.731 183.490 1.00 29.21  ? 273 SER C CB  1 
ATOM   9682  O  OG  . SER E 3 295 ? 186.666 214.681 183.393 1.00 29.21  ? 273 SER C OG  1 
ATOM   9683  N  N   . GLY E 3 296 ? 186.738 216.815 186.339 1.00 30.31  ? 274 GLY C N   1 
ATOM   9684  C  CA  . GLY E 3 296 ? 187.730 216.805 187.406 1.00 30.31  ? 274 GLY C CA  1 
ATOM   9685  C  C   . GLY E 3 296 ? 187.155 216.509 188.781 1.00 30.31  ? 274 GLY C C   1 
ATOM   9686  O  O   . GLY E 3 296 ? 187.822 215.886 189.622 1.00 30.31  ? 274 GLY C O   1 
ATOM   9687  N  N   . LEU E 3 297 ? 185.922 216.958 189.034 1.00 32.58  ? 275 LEU C N   1 
ATOM   9688  C  CA  . LEU E 3 297 ? 185.336 216.786 190.362 1.00 32.58  ? 275 LEU C CA  1 
ATOM   9689  C  C   . LEU E 3 297 ? 185.197 215.315 190.733 1.00 32.58  ? 275 LEU C C   1 
ATOM   9690  O  O   . LEU E 3 297 ? 185.426 214.931 191.888 1.00 32.58  ? 275 LEU C O   1 
ATOM   9691  C  CB  . LEU E 3 297 ? 183.978 217.477 190.437 1.00 32.58  ? 275 LEU C CB  1 
ATOM   9692  C  CG  . LEU E 3 297 ? 184.015 218.977 190.711 1.00 32.58  ? 275 LEU C CG  1 
ATOM   9693  C  CD1 . LEU E 3 297 ? 182.608 219.538 190.782 1.00 32.58  ? 275 LEU C CD1 1 
ATOM   9694  C  CD2 . LEU E 3 297 ? 184.782 219.260 191.991 1.00 32.58  ? 275 LEU C CD2 1 
ATOM   9695  N  N   . LEU E 3 298 ? 184.803 214.479 189.776 1.00 33.90  ? 276 LEU C N   1 
ATOM   9696  C  CA  . LEU E 3 298 ? 184.610 213.065 190.070 1.00 33.90  ? 276 LEU C CA  1 
ATOM   9697  C  C   . LEU E 3 298 ? 185.913 212.403 190.496 1.00 33.90  ? 276 LEU C C   1 
ATOM   9698  O  O   . LEU E 3 298 ? 185.931 211.580 191.422 1.00 33.90  ? 276 LEU C O   1 
ATOM   9699  C  CB  . LEU E 3 298 ? 184.026 212.361 188.852 1.00 33.90  ? 276 LEU C CB  1 
ATOM   9700  C  CG  . LEU E 3 298 ? 183.163 211.145 189.152 1.00 33.90  ? 276 LEU C CG  1 
ATOM   9701  C  CD1 . LEU E 3 298 ? 182.198 211.459 190.275 1.00 33.90  ? 276 LEU C CD1 1 
ATOM   9702  C  CD2 . LEU E 3 298 ? 182.415 210.752 187.899 1.00 33.90  ? 276 LEU C CD2 1 
ATOM   9703  N  N   . ASP E 3 299 ? 187.016 212.745 189.835 1.00 37.25  ? 277 ASP C N   1 
ATOM   9704  C  CA  . ASP E 3 299 ? 188.287 212.154 190.227 1.00 37.25  ? 277 ASP C CA  1 
ATOM   9705  C  C   . ASP E 3 299 ? 188.760 212.702 191.565 1.00 37.25  ? 277 ASP C C   1 
ATOM   9706  O  O   . ASP E 3 299 ? 189.421 211.986 192.331 1.00 37.25  ? 277 ASP C O   1 
ATOM   9707  C  CB  . ASP E 3 299 ? 189.336 212.387 189.152 1.00 37.25  ? 277 ASP C CB  1 
ATOM   9708  C  CG  . ASP E 3 299 ? 190.633 211.696 189.467 1.00 37.25  ? 277 ASP C CG  1 
ATOM   9709  O  OD1 . ASP E 3 299 ? 191.504 212.327 190.093 1.00 37.25  ? 277 ASP C OD1 1 
ATOM   9710  O  OD2 . ASP E 3 299 ? 190.778 210.513 189.096 1.00 37.25  ? 277 ASP C OD2 1 
ATOM   9711  N  N   . VAL E 3 300 ? 188.415 213.952 191.881 1.00 37.02  ? 278 VAL C N   1 
ATOM   9712  C  CA  . VAL E 3 300 ? 188.688 214.448 193.229 1.00 37.02  ? 278 VAL C CA  1 
ATOM   9713  C  C   . VAL E 3 300 ? 187.952 213.602 194.262 1.00 37.02  ? 278 VAL C C   1 
ATOM   9714  O  O   . VAL E 3 300 ? 188.515 213.225 195.300 1.00 37.02  ? 278 VAL C O   1 
ATOM   9715  C  CB  . VAL E 3 300 ? 188.314 215.933 193.345 1.00 37.02  ? 278 VAL C CB  1 
ATOM   9716  C  CG1 . VAL E 3 300 ? 188.387 216.371 194.783 1.00 37.02  ? 278 VAL C CG1 1 
ATOM   9717  C  CG2 . VAL E 3 300 ? 189.247 216.772 192.499 1.00 37.02  ? 278 VAL C CG2 1 
ATOM   9718  N  N   . TYR E 3 301 ? 186.691 213.272 193.985 1.00 51.16  ? 279 TYR C N   1 
ATOM   9719  C  CA  . TYR E 3 301 ? 185.927 212.432 194.905 1.00 51.16  ? 279 TYR C CA  1 
ATOM   9720  C  C   . TYR E 3 301 ? 186.541 211.045 195.046 1.00 51.16  ? 279 TYR C C   1 
ATOM   9721  O  O   . TYR E 3 301 ? 186.564 210.471 196.145 1.00 51.16  ? 279 TYR C O   1 
ATOM   9722  C  CB  . TYR E 3 301 ? 184.485 212.310 194.432 1.00 51.16  ? 279 TYR C CB  1 
ATOM   9723  C  CG  . TYR E 3 301 ? 183.704 211.254 195.166 1.00 51.16  ? 279 TYR C CG  1 
ATOM   9724  C  CD1 . TYR E 3 301 ? 183.132 211.522 196.391 1.00 51.16  ? 279 TYR C CD1 1 
ATOM   9725  C  CD2 . TYR E 3 301 ? 183.540 209.991 194.633 1.00 51.16  ? 279 TYR C CD2 1 
ATOM   9726  C  CE1 . TYR E 3 301 ? 182.421 210.570 197.061 1.00 51.16  ? 279 TYR C CE1 1 
ATOM   9727  C  CE2 . TYR E 3 301 ? 182.833 209.032 195.300 1.00 51.16  ? 279 TYR C CE2 1 
ATOM   9728  C  CZ  . TYR E 3 301 ? 182.272 209.328 196.512 1.00 51.16  ? 279 TYR C CZ  1 
ATOM   9729  O  OH  . TYR E 3 301 ? 181.558 208.370 197.184 1.00 51.16  ? 279 TYR C OH  1 
ATOM   9730  N  N   . LEU E 3 302 ? 186.999 210.468 193.938 1.00 51.16  ? 280 LEU C N   1 
ATOM   9731  C  CA  . LEU E 3 302 ? 187.632 209.157 194.017 1.00 51.16  ? 280 LEU C CA  1 
ATOM   9732  C  C   . LEU E 3 302 ? 188.886 209.210 194.873 1.00 51.16  ? 280 LEU C C   1 
ATOM   9733  O  O   . LEU E 3 302 ? 189.149 208.296 195.663 1.00 51.16  ? 280 LEU C O   1 
ATOM   9734  C  CB  . LEU E 3 302 ? 187.964 208.636 192.622 1.00 51.16  ? 280 LEU C CB  1 
ATOM   9735  C  CG  . LEU E 3 302 ? 189.072 207.580 192.538 1.00 51.16  ? 280 LEU C CG  1 
ATOM   9736  C  CD1 . LEU E 3 302 ? 188.661 206.275 193.205 1.00 51.16  ? 280 LEU C CD1 1 
ATOM   9737  C  CD2 . LEU E 3 302 ? 189.476 207.334 191.090 1.00 51.16  ? 280 LEU C CD2 1 
ATOM   9738  N  N   . SER E 3 303 ? 189.679 210.268 194.732 1.00 51.16  ? 281 SER C N   1 
ATOM   9739  C  CA  . SER E 3 303 ? 190.841 210.398 195.600 1.00 51.16  ? 281 SER C CA  1 
ATOM   9740  C  C   . SER E 3 303 ? 190.420 210.508 197.057 1.00 51.16  ? 281 SER C C   1 
ATOM   9741  O  O   . SER E 3 303 ? 191.072 209.948 197.948 1.00 51.16  ? 281 SER C O   1 
ATOM   9742  C  CB  . SER E 3 303 ? 191.674 211.605 195.199 1.00 51.16  ? 281 SER C CB  1 
ATOM   9743  O  OG  . SER E 3 303 ? 192.724 211.786 196.124 1.00 51.16  ? 281 SER C OG  1 
ATOM   9744  N  N   . SER E 3 304 ? 189.326 211.223 197.317 1.00 39.63  ? 282 SER C N   1 
ATOM   9745  C  CA  . SER E 3 304 ? 188.808 211.320 198.679 1.00 39.63  ? 282 SER C CA  1 
ATOM   9746  C  C   . SER E 3 304 ? 188.514 209.944 199.264 1.00 39.63  ? 282 SER C C   1 
ATOM   9747  O  O   . SER E 3 304 ? 188.968 209.610 200.367 1.00 39.63  ? 282 SER C O   1 
ATOM   9748  C  CB  . SER E 3 304 ? 187.548 212.179 198.694 1.00 39.63  ? 282 SER C CB  1 
ATOM   9749  O  OG  . SER E 3 304 ? 186.762 211.890 199.832 1.00 39.63  ? 282 SER C OG  1 
ATOM   9750  N  N   . VAL E 3 305 ? 187.752 209.128 198.537 1.00 51.16  ? 283 VAL C N   1 
ATOM   9751  C  CA  . VAL E 3 305 ? 187.360 207.833 199.087 1.00 51.16  ? 283 VAL C CA  1 
ATOM   9752  C  C   . VAL E 3 305 ? 188.575 206.918 199.230 1.00 51.16  ? 283 VAL C C   1 
ATOM   9753  O  O   . VAL E 3 305 ? 188.682 206.149 200.196 1.00 51.16  ? 283 VAL C O   1 
ATOM   9754  C  CB  . VAL E 3 305 ? 186.241 207.191 198.244 1.00 51.16  ? 283 VAL C CB  1 
ATOM   9755  C  CG1 . VAL E 3 305 ? 186.714 206.847 196.860 1.00 51.16  ? 283 VAL C CG1 1 
ATOM   9756  C  CG2 . VAL E 3 305 ? 185.715 205.952 198.927 1.00 51.16  ? 283 VAL C CG2 1 
ATOM   9757  N  N   . SER E 3 306 ? 189.527 207.002 198.298 1.00 51.16  ? 284 SER C N   1 
ATOM   9758  C  CA  . SER E 3 306 ? 190.700 206.142 198.392 1.00 51.16  ? 284 SER C CA  1 
ATOM   9759  C  C   . SER E 3 306 ? 191.698 206.616 199.439 1.00 51.16  ? 284 SER C C   1 
ATOM   9760  O  O   . SER E 3 306 ? 192.618 205.867 199.777 1.00 51.16  ? 284 SER C O   1 
ATOM   9761  C  CB  . SER E 3 306 ? 191.384 206.025 197.034 1.00 51.16  ? 284 SER C CB  1 
ATOM   9762  O  OG  . SER E 3 306 ? 190.648 205.167 196.179 1.00 51.16  ? 284 SER C OG  1 
ATOM   9763  N  N   . ASN E 3 307 ? 191.564 207.842 199.941 1.00 34.99  ? 285 ASN C N   1 
ATOM   9764  C  CA  . ASN E 3 307 ? 192.325 208.217 201.127 1.00 34.99  ? 285 ASN C CA  1 
ATOM   9765  C  C   . ASN E 3 307 ? 191.598 207.847 202.412 1.00 34.99  ? 285 ASN C C   1 
ATOM   9766  O  O   . ASN E 3 307 ? 192.244 207.568 203.434 1.00 34.99  ? 285 ASN C O   1 
ATOM   9767  C  CB  . ASN E 3 307 ? 192.631 209.713 201.121 1.00 34.99  ? 285 ASN C CB  1 
ATOM   9768  C  CG  . ASN E 3 307 ? 193.945 210.034 201.799 1.00 34.99  ? 285 ASN C CG  1 
ATOM   9769  O  OD1 . ASN E 3 307 ? 194.899 209.264 201.717 1.00 34.99  ? 285 ASN C OD1 1 
ATOM   9770  N  ND2 . ASN E 3 307 ? 194.003 211.174 202.475 1.00 34.99  ? 285 ASN C ND2 1 
ATOM   9771  N  N   . LYS E 3 308 ? 190.265 207.837 202.379 1.00 32.87  ? 286 LYS C N   1 
ATOM   9772  C  CA  . LYS E 3 308 ? 189.511 207.289 203.503 1.00 32.87  ? 286 LYS C CA  1 
ATOM   9773  C  C   . LYS E 3 308 ? 189.866 205.825 203.731 1.00 32.87  ? 286 LYS C C   1 
ATOM   9774  O  O   . LYS E 3 308 ? 190.001 205.374 204.877 1.00 32.87  ? 286 LYS C O   1 
ATOM   9775  C  CB  . LYS E 3 308 ? 188.015 207.443 203.251 1.00 32.87  ? 286 LYS C CB  1 
ATOM   9776  C  CG  . LYS E 3 308 ? 187.150 207.210 204.468 1.00 32.87  ? 286 LYS C CG  1 
ATOM   9777  C  CD  . LYS E 3 308 ? 185.760 207.765 204.246 1.00 32.87  ? 286 LYS C CD  1 
ATOM   9778  C  CE  . LYS E 3 308 ? 184.982 207.822 205.545 1.00 32.87  ? 286 LYS C CE  1 
ATOM   9779  N  NZ  . LYS E 3 308 ? 185.648 208.719 206.529 1.00 32.87  ? 286 LYS C NZ  1 
ATOM   9780  N  N   . THR E 3 309 ? 190.011 205.064 202.646 1.00 31.95  ? 287 THR C N   1 
ATOM   9781  C  CA  . THR E 3 309 ? 190.482 203.688 202.778 1.00 31.95  ? 287 THR C CA  1 
ATOM   9782  C  C   . THR E 3 309 ? 191.805 203.632 203.530 1.00 31.95  ? 287 THR C C   1 
ATOM   9783  O  O   . THR E 3 309 ? 191.994 202.791 204.419 1.00 31.95  ? 287 THR C O   1 
ATOM   9784  C  CB  . THR E 3 309 ? 190.640 203.047 201.400 1.00 31.95  ? 287 THR C CB  1 
ATOM   9785  O  OG1 . THR E 3 309 ? 189.354 202.892 200.787 1.00 31.95  ? 287 THR C OG1 1 
ATOM   9786  C  CG2 . THR E 3 309 ? 191.313 201.691 201.519 1.00 31.95  ? 287 THR C CG2 1 
ATOM   9787  N  N   . ASN E 3 310 ? 192.735 204.523 203.186 1.00 31.62  ? 288 ASN C N   1 
ATOM   9788  C  CA  . ASN E 3 310 ? 194.041 204.512 203.833 1.00 31.62  ? 288 ASN C CA  1 
ATOM   9789  C  C   . ASN E 3 310 ? 193.932 204.851 205.310 1.00 31.62  ? 288 ASN C C   1 
ATOM   9790  O  O   . ASN E 3 310 ? 194.649 204.276 206.134 1.00 31.62  ? 288 ASN C O   1 
ATOM   9791  C  CB  . ASN E 3 310 ? 194.988 205.484 203.135 1.00 31.62  ? 288 ASN C CB  1 
ATOM   9792  C  CG  . ASN E 3 310 ? 196.432 205.265 203.526 1.00 31.62  ? 288 ASN C CG  1 
ATOM   9793  O  OD1 . ASN E 3 310 ? 196.756 204.313 204.231 1.00 31.62  ? 288 ASN C OD1 1 
ATOM   9794  N  ND2 . ASN E 3 310 ? 197.310 206.147 203.068 1.00 31.62  ? 288 ASN C ND2 1 
ATOM   9795  N  N   . GLU E 3 311 ? 193.062 205.797 205.668 1.00 34.60  ? 289 GLU C N   1 
ATOM   9796  C  CA  . GLU E 3 311 ? 192.926 206.125 207.086 1.00 34.60  ? 289 GLU C CA  1 
ATOM   9797  C  C   . GLU E 3 311 ? 192.349 204.947 207.870 1.00 34.60  ? 289 GLU C C   1 
ATOM   9798  O  O   . GLU E 3 311 ? 192.803 204.651 208.988 1.00 34.60  ? 289 GLU C O   1 
ATOM   9799  C  CB  . GLU E 3 311 ? 192.083 207.390 207.277 1.00 34.60  ? 289 GLU C CB  1 
ATOM   9800  C  CG  . GLU E 3 311 ? 190.573 207.228 207.201 1.00 34.60  ? 289 GLU C CG  1 
ATOM   9801  C  CD  . GLU E 3 311 ? 189.844 208.558 207.251 1.00 34.60  ? 289 GLU C CD  1 
ATOM   9802  O  OE1 . GLU E 3 311 ? 189.124 208.883 206.286 1.00 34.60  ? 289 GLU C OE1 1 
ATOM   9803  O  OE2 . GLU E 3 311 ? 189.987 209.282 208.259 1.00 34.60  ? 289 GLU C OE2 1 
ATOM   9804  N  N   . VAL E 3 312 ? 191.373 204.243 207.286 1.00 32.66  ? 290 VAL C N   1 
ATOM   9805  C  CA  . VAL E 3 312 ? 190.826 203.055 207.941 1.00 32.66  ? 290 VAL C CA  1 
ATOM   9806  C  C   . VAL E 3 312 ? 191.924 202.018 208.142 1.00 32.66  ? 290 VAL C C   1 
ATOM   9807  O  O   . VAL E 3 312 ? 192.049 201.406 209.214 1.00 32.66  ? 290 VAL C O   1 
ATOM   9808  C  CB  . VAL E 3 312 ? 189.662 202.467 207.121 1.00 32.66  ? 290 VAL C CB  1 
ATOM   9809  C  CG1 . VAL E 3 312 ? 189.143 201.203 207.779 1.00 32.66  ? 290 VAL C CG1 1 
ATOM   9810  C  CG2 . VAL E 3 312 ? 188.538 203.469 206.925 1.00 32.66  ? 290 VAL C CG2 1 
ATOM   9811  N  N   . MET E 3 313 ? 192.730 201.804 207.101 1.00 34.50  ? 291 MET C N   1 
ATOM   9812  C  CA  . MET E 3 313 ? 193.805 200.824 207.177 1.00 34.50  ? 291 MET C CA  1 
ATOM   9813  C  C   . MET E 3 313 ? 194.818 201.204 208.247 1.00 34.50  ? 291 MET C C   1 
ATOM   9814  O  O   . MET E 3 313 ? 195.314 200.339 208.980 1.00 34.50  ? 291 MET C O   1 
ATOM   9815  C  CB  . MET E 3 313 ? 194.498 200.703 205.823 1.00 34.50  ? 291 MET C CB  1 
ATOM   9816  C  CG  . MET E 3 313 ? 194.051 199.496 205.064 1.00 34.50  ? 291 MET C CG  1 
ATOM   9817  S  SD  . MET E 3 313 ? 194.132 198.124 206.197 1.00 34.50  ? 291 MET C SD  1 
ATOM   9818  C  CE  . MET E 3 313 ? 195.887 197.992 206.477 1.00 34.50  ? 291 MET C CE  1 
ATOM   9819  N  N   . LYS E 3 314 ? 195.147 202.492 208.336 1.00 34.86  ? 292 LYS C N   1 
ATOM   9820  C  CA  . LYS E 3 314 ? 196.056 202.954 209.375 1.00 34.86  ? 292 LYS C CA  1 
ATOM   9821  C  C   . LYS E 3 314 ? 195.521 202.594 210.750 1.00 34.86  ? 292 LYS C C   1 
ATOM   9822  O  O   . LYS E 3 314 ? 196.228 201.994 211.565 1.00 34.86  ? 292 LYS C O   1 
ATOM   9823  C  CB  . LYS E 3 314 ? 196.262 204.464 209.266 1.00 34.86  ? 292 LYS C CB  1 
ATOM   9824  C  CG  . LYS E 3 314 ? 197.142 204.908 208.113 1.00 34.86  ? 292 LYS C CG  1 
ATOM   9825  C  CD  . LYS E 3 314 ? 197.197 206.428 208.042 1.00 34.86  ? 292 LYS C CD  1 
ATOM   9826  C  CE  . LYS E 3 314 ? 197.966 206.910 206.824 1.00 34.86  ? 292 LYS C CE  1 
ATOM   9827  N  NZ  . LYS E 3 314 ? 198.045 208.396 206.759 1.00 34.86  ? 292 LYS C NZ  1 
ATOM   9828  N  N   . VAL E 3 315 ? 194.263 202.947 211.022 1.00 33.60  ? 293 VAL C N   1 
ATOM   9829  C  CA  . VAL E 3 315 ? 193.706 202.691 212.350 1.00 33.60  ? 293 VAL C CA  1 
ATOM   9830  C  C   . VAL E 3 315 ? 193.759 201.202 212.670 1.00 33.60  ? 293 VAL C C   1 
ATOM   9831  O  O   . VAL E 3 315 ? 194.210 200.790 213.752 1.00 33.60  ? 293 VAL C O   1 
ATOM   9832  C  CB  . VAL E 3 315 ? 192.271 203.237 212.447 1.00 33.60  ? 293 VAL C CB  1 
ATOM   9833  C  CG1 . VAL E 3 315 ? 191.659 202.866 213.781 1.00 33.60  ? 293 VAL C CG1 1 
ATOM   9834  C  CG2 . VAL E 3 315 ? 192.264 204.745 212.258 1.00 33.60  ? 293 VAL C CG2 1 
ATOM   9835  N  N   . LEU E 3 316 ? 193.320 200.371 211.720 1.00 32.24  ? 294 LEU C N   1 
ATOM   9836  C  CA  . LEU E 3 316 ? 193.272 198.932 211.966 1.00 32.24  ? 294 LEU C CA  1 
ATOM   9837  C  C   . LEU E 3 316 ? 194.662 198.368 212.239 1.00 32.24  ? 294 LEU C C   1 
ATOM   9838  O  O   . LEU E 3 316 ? 194.858 197.606 213.194 1.00 32.24  ? 294 LEU C O   1 
ATOM   9839  C  CB  . LEU E 3 316 ? 192.625 198.217 210.780 1.00 32.24  ? 294 LEU C CB  1 
ATOM   9840  C  CG  . LEU E 3 316 ? 192.752 196.696 210.757 1.00 32.24  ? 294 LEU C CG  1 
ATOM   9841  C  CD1 . LEU E 3 316 ? 192.011 196.083 211.923 1.00 32.24  ? 294 LEU C CD1 1 
ATOM   9842  C  CD2 . LEU E 3 316 ? 192.237 196.146 209.449 1.00 32.24  ? 294 LEU C CD2 1 
ATOM   9843  N  N   . THR E 3 317 ? 195.642 198.730 211.410 1.00 36.53  ? 295 THR C N   1 
ATOM   9844  C  CA  . THR E 3 317 ? 196.986 198.195 211.595 1.00 36.53  ? 295 THR C CA  1 
ATOM   9845  C  C   . THR E 3 317 ? 197.583 198.650 212.918 1.00 36.53  ? 295 THR C C   1 
ATOM   9846  O  O   . THR E 3 317 ? 198.197 197.853 213.633 1.00 36.53  ? 295 THR C O   1 
ATOM   9847  C  CB  . THR E 3 317 ? 197.889 198.598 210.429 1.00 36.53  ? 295 THR C CB  1 
ATOM   9848  O  OG1 . THR E 3 317 ? 197.377 198.036 209.217 1.00 36.53  ? 295 THR C OG1 1 
ATOM   9849  C  CG2 . THR E 3 317 ? 199.301 198.093 210.649 1.00 36.53  ? 295 THR C CG2 1 
ATOM   9850  N  N   . ILE E 3 318 ? 197.414 199.929 213.266 1.00 38.96  ? 296 ILE C N   1 
ATOM   9851  C  CA  . ILE E 3 318 ? 197.985 200.419 214.517 1.00 38.96  ? 296 ILE C CA  1 
ATOM   9852  C  C   . ILE E 3 318 ? 197.424 199.628 215.689 1.00 38.96  ? 296 ILE C C   1 
ATOM   9853  O  O   . ILE E 3 318 ? 198.173 199.096 216.520 1.00 38.96  ? 296 ILE C O   1 
ATOM   9854  C  CB  . ILE E 3 318 ? 197.725 201.927 214.692 1.00 38.96  ? 296 ILE C CB  1 
ATOM   9855  C  CG1 . ILE E 3 318 ? 198.265 202.736 213.513 1.00 38.96  ? 296 ILE C CG1 1 
ATOM   9856  C  CG2 . ILE E 3 318 ? 198.350 202.421 215.981 1.00 38.96  ? 296 ILE C CG2 1 
ATOM   9857  C  CD1 . ILE E 3 318 ? 199.725 202.602 213.272 1.00 38.96  ? 296 ILE C CD1 1 
ATOM   9858  N  N   . ILE E 3 319 ? 196.094 199.508 215.753 1.00 36.33  ? 297 ILE C N   1 
ATOM   9859  C  CA  . ILE E 3 319 ? 195.480 198.834 216.894 1.00 36.33  ? 297 ILE C CA  1 
ATOM   9860  C  C   . ILE E 3 319 ? 195.923 197.379 216.956 1.00 36.33  ? 297 ILE C C   1 
ATOM   9861  O  O   . ILE E 3 319 ? 196.330 196.876 218.015 1.00 36.33  ? 297 ILE C O   1 
ATOM   9862  C  CB  . ILE E 3 319 ? 193.949 198.953 216.832 1.00 36.33  ? 297 ILE C CB  1 
ATOM   9863  C  CG1 . ILE E 3 319 ? 193.528 200.418 216.937 1.00 36.33  ? 297 ILE C CG1 1 
ATOM   9864  C  CG2 . ILE E 3 319 ? 193.314 198.146 217.944 1.00 36.33  ? 297 ILE C CG2 1 
ATOM   9865  C  CD1 . ILE E 3 319 ? 194.150 201.149 218.107 1.00 36.33  ? 297 ILE C CD1 1 
ATOM   9866  N  N   . ALA E 3 320 ? 195.867 196.683 215.817 1.00 39.12  ? 298 ALA C N   1 
ATOM   9867  C  CA  . ALA E 3 320 ? 196.189 195.262 215.811 1.00 39.12  ? 298 ALA C CA  1 
ATOM   9868  C  C   . ALA E 3 320 ? 197.637 195.025 216.209 1.00 39.12  ? 298 ALA C C   1 
ATOM   9869  O  O   . ALA E 3 320 ? 197.930 194.155 217.036 1.00 39.12  ? 298 ALA C O   1 
ATOM   9870  C  CB  . ALA E 3 320 ? 195.899 194.665 214.436 1.00 39.12  ? 298 ALA C CB  1 
ATOM   9871  N  N   . THR E 3 321 ? 198.563 195.805 215.650 1.00 39.91  ? 299 THR C N   1 
ATOM   9872  C  CA  . THR E 3 321 ? 199.971 195.555 215.924 1.00 39.91  ? 299 THR C CA  1 
ATOM   9873  C  C   . THR E 3 321 ? 200.357 195.957 217.342 1.00 39.91  ? 299 THR C C   1 
ATOM   9874  O  O   . THR E 3 321 ? 201.276 195.364 217.914 1.00 39.91  ? 299 THR C O   1 
ATOM   9875  C  CB  . THR E 3 321 ? 200.850 196.277 214.902 1.00 39.91  ? 299 THR C CB  1 
ATOM   9876  O  OG1 . THR E 3 321 ? 202.177 195.743 214.956 1.00 39.91  ? 299 THR C OG1 1 
ATOM   9877  C  CG2 . THR E 3 321 ? 200.907 197.754 215.192 1.00 39.91  ? 299 THR C CG2 1 
ATOM   9878  N  N   . ILE E 3 322 ? 199.687 196.948 217.934 1.00 43.12  ? 300 ILE C N   1 
ATOM   9879  C  CA  . ILE E 3 322 ? 199.985 197.265 219.327 1.00 43.12  ? 300 ILE C CA  1 
ATOM   9880  C  C   . ILE E 3 322 ? 199.465 196.170 220.245 1.00 43.12  ? 300 ILE C C   1 
ATOM   9881  O  O   . ILE E 3 322 ? 200.169 195.720 221.155 1.00 43.12  ? 300 ILE C O   1 
ATOM   9882  C  CB  . ILE E 3 322 ? 199.418 198.640 219.721 1.00 43.12  ? 300 ILE C CB  1 
ATOM   9883  C  CG1 . ILE E 3 322 ? 200.007 199.742 218.840 1.00 43.12  ? 300 ILE C CG1 1 
ATOM   9884  C  CG2 . ILE E 3 322 ? 199.689 198.919 221.191 1.00 43.12  ? 300 ILE C CG2 1 
ATOM   9885  C  CD1 . ILE E 3 322 ? 201.498 199.868 218.953 1.00 43.12  ? 300 ILE C CD1 1 
ATOM   9886  N  N   . PHE E 3 323 ? 198.233 195.714 220.018 1.00 42.71  ? 301 PHE C N   1 
ATOM   9887  C  CA  . PHE E 3 323 ? 197.575 194.874 221.007 1.00 42.71  ? 301 PHE C CA  1 
ATOM   9888  C  C   . PHE E 3 323 ? 197.735 193.377 220.773 1.00 42.71  ? 301 PHE C C   1 
ATOM   9889  O  O   . PHE E 3 323 ? 197.317 192.595 221.631 1.00 42.71  ? 301 PHE C O   1 
ATOM   9890  C  CB  . PHE E 3 323 ? 196.089 195.223 221.076 1.00 42.71  ? 301 PHE C CB  1 
ATOM   9891  C  CG  . PHE E 3 323 ? 195.806 196.475 221.843 1.00 42.71  ? 301 PHE C CG  1 
ATOM   9892  C  CD1 . PHE E 3 323 ? 196.038 196.530 223.201 1.00 42.71  ? 301 PHE C CD1 1 
ATOM   9893  C  CD2 . PHE E 3 323 ? 195.323 197.601 221.205 1.00 42.71  ? 301 PHE C CD2 1 
ATOM   9894  C  CE1 . PHE E 3 323 ? 195.782 197.680 223.915 1.00 42.71  ? 301 PHE C CE1 1 
ATOM   9895  C  CE2 . PHE E 3 323 ? 195.066 198.758 221.911 1.00 42.71  ? 301 PHE C CE2 1 
ATOM   9896  C  CZ  . PHE E 3 323 ? 195.298 198.798 223.269 1.00 42.71  ? 301 PHE C CZ  1 
ATOM   9897  N  N   . MET E 3 324 ? 198.319 192.948 219.659 1.00 48.71  ? 302 MET C N   1 
ATOM   9898  C  CA  . MET E 3 324 ? 198.417 191.507 219.466 1.00 48.71  ? 302 MET C CA  1 
ATOM   9899  C  C   . MET E 3 324 ? 199.604 190.895 220.206 1.00 48.71  ? 302 MET C C   1 
ATOM   9900  O  O   . MET E 3 324 ? 199.443 189.843 220.838 1.00 48.71  ? 302 MET C O   1 
ATOM   9901  C  CB  . MET E 3 324 ? 198.468 191.168 217.977 1.00 48.71  ? 302 MET C CB  1 
ATOM   9902  C  CG  . MET E 3 324 ? 197.103 191.198 217.330 1.00 48.71  ? 302 MET C CG  1 
ATOM   9903  S  SD  . MET E 3 324 ? 196.995 190.154 215.884 1.00 48.71  ? 302 MET C SD  1 
ATOM   9904  C  CE  . MET E 3 324 ? 196.509 188.656 216.714 1.00 48.71  ? 302 MET C CE  1 
ATOM   9905  N  N   . PRO E 3 325 ? 200.810 191.477 220.146 1.00 49.67  ? 303 PRO C N   1 
ATOM   9906  C  CA  . PRO E 3 325 ? 201.877 190.970 221.024 1.00 49.67  ? 303 PRO C CA  1 
ATOM   9907  C  C   . PRO E 3 325 ? 201.531 191.078 222.496 1.00 49.67  ? 303 PRO C C   1 
ATOM   9908  O  O   . PRO E 3 325 ? 201.901 190.203 223.287 1.00 49.67  ? 303 PRO C O   1 
ATOM   9909  C  CB  . PRO E 3 325 ? 203.078 191.845 220.650 1.00 49.67  ? 303 PRO C CB  1 
ATOM   9910  C  CG  . PRO E 3 325 ? 202.817 192.241 219.252 1.00 49.67  ? 303 PRO C CG  1 
ATOM   9911  C  CD  . PRO E 3 325 ? 201.340 192.457 219.179 1.00 49.67  ? 303 PRO C CD  1 
ATOM   9912  N  N   . LEU E 3 326 ? 200.814 192.131 222.883 1.00 57.26  ? 304 LEU C N   1 
ATOM   9913  C  CA  . LEU E 3 326 ? 200.433 192.290 224.281 1.00 57.26  ? 304 LEU C CA  1 
ATOM   9914  C  C   . LEU E 3 326 ? 199.484 191.185 224.729 1.00 57.26  ? 304 LEU C C   1 
ATOM   9915  O  O   . LEU E 3 326 ? 199.663 190.603 225.806 1.00 57.26  ? 304 LEU C O   1 
ATOM   9916  C  CB  . LEU E 3 326 ? 199.809 193.668 224.492 1.00 57.26  ? 304 LEU C CB  1 
ATOM   9917  C  CG  . LEU E 3 326 ? 200.722 194.758 225.060 1.00 57.26  ? 304 LEU C CG  1 
ATOM   9918  C  CD1 . LEU E 3 326 ? 201.989 194.888 224.241 1.00 57.26  ? 304 LEU C CD1 1 
ATOM   9919  C  CD2 . LEU E 3 326 ? 199.992 196.088 225.124 1.00 57.26  ? 304 LEU C CD2 1 
ATOM   9920  N  N   . THR E 3 327 ? 198.478 190.865 223.912 1.00 54.02  ? 305 THR C N   1 
ATOM   9921  C  CA  . THR E 3 327 ? 197.577 189.781 224.280 1.00 54.02  ? 305 THR C CA  1 
ATOM   9922  C  C   . THR E 3 327 ? 198.268 188.429 224.189 1.00 54.02  ? 305 THR C C   1 
ATOM   9923  O  O   . THR E 3 327 ? 197.932 187.516 224.948 1.00 54.02  ? 305 THR C O   1 
ATOM   9924  C  CB  . THR E 3 327 ? 196.311 189.799 223.418 1.00 54.02  ? 305 THR C CB  1 
ATOM   9925  O  OG1 . THR E 3 327 ? 195.381 188.833 223.923 1.00 54.02  ? 305 THR C OG1 1 
ATOM   9926  C  CG2 . THR E 3 327 ? 196.616 189.463 221.975 1.00 54.02  ? 305 THR C CG2 1 
ATOM   9927  N  N   . PHE E 3 328 ? 199.248 188.281 223.294 1.00 60.31  ? 306 PHE C N   1 
ATOM   9928  C  CA  . PHE E 3 328 ? 200.024 187.046 223.279 1.00 60.31  ? 306 PHE C CA  1 
ATOM   9929  C  C   . PHE E 3 328 ? 200.802 186.871 224.573 1.00 60.31  ? 306 PHE C C   1 
ATOM   9930  O  O   . PHE E 3 328 ? 200.865 185.767 225.122 1.00 60.31  ? 306 PHE C O   1 
ATOM   9931  C  CB  . PHE E 3 328 ? 200.980 187.015 222.091 1.00 60.31  ? 306 PHE C CB  1 
ATOM   9932  C  CG  . PHE E 3 328 ? 202.072 185.998 222.234 1.00 60.31  ? 306 PHE C CG  1 
ATOM   9933  C  CD1 . PHE E 3 328 ? 201.770 184.658 222.397 1.00 60.31  ? 306 PHE C CD1 1 
ATOM   9934  C  CD2 . PHE E 3 328 ? 203.399 186.381 222.225 1.00 60.31  ? 306 PHE C CD2 1 
ATOM   9935  C  CE1 . PHE E 3 328 ? 202.770 183.723 222.542 1.00 60.31  ? 306 PHE C CE1 1 
ATOM   9936  C  CE2 . PHE E 3 328 ? 204.403 185.446 222.365 1.00 60.31  ? 306 PHE C CE2 1 
ATOM   9937  C  CZ  . PHE E 3 328 ? 204.087 184.117 222.525 1.00 60.31  ? 306 PHE C CZ  1 
ATOM   9938  N  N   . ILE E 3 329 ? 201.414 187.945 225.071 1.00 64.21  ? 307 ILE C N   1 
ATOM   9939  C  CA  . ILE E 3 329 ? 202.160 187.834 226.319 1.00 64.21  ? 307 ILE C CA  1 
ATOM   9940  C  C   . ILE E 3 329 ? 201.206 187.572 227.480 1.00 64.21  ? 307 ILE C C   1 
ATOM   9941  O  O   . ILE E 3 329 ? 201.507 186.783 228.385 1.00 64.21  ? 307 ILE C O   1 
ATOM   9942  C  CB  . ILE E 3 329 ? 203.019 189.089 226.547 1.00 64.21  ? 307 ILE C CB  1 
ATOM   9943  C  CG1 . ILE E 3 329 ? 204.056 189.227 225.438 1.00 64.21  ? 307 ILE C CG1 1 
ATOM   9944  C  CG2 . ILE E 3 329 ? 203.774 188.976 227.850 1.00 64.21  ? 307 ILE C CG2 1 
ATOM   9945  C  CD1 . ILE E 3 329 ? 204.767 190.560 225.440 1.00 64.21  ? 307 ILE C CD1 1 
ATOM   9946  N  N   . ALA E 3 330 ? 200.032 188.205 227.460 1.00 66.79  ? 308 ALA C N   1 
ATOM   9947  C  CA  . ALA E 3 330 ? 199.047 187.968 228.510 1.00 66.79  ? 308 ALA C CA  1 
ATOM   9948  C  C   . ALA E 3 330 ? 198.527 186.535 228.477 1.00 66.79  ? 308 ALA C C   1 
ATOM   9949  O  O   . ALA E 3 330 ? 198.143 185.985 229.515 1.00 66.79  ? 308 ALA C O   1 
ATOM   9950  C  CB  . ALA E 3 330 ? 197.891 188.958 228.378 1.00 66.79  ? 308 ALA C CB  1 
ATOM   9951  N  N   . GLY E 3 331 ? 198.479 185.924 227.292 1.00 71.29  ? 309 GLY C N   1 
ATOM   9952  C  CA  . GLY E 3 331 ? 198.015 184.551 227.195 1.00 71.29  ? 309 GLY C CA  1 
ATOM   9953  C  C   . GLY E 3 331 ? 199.093 183.517 227.429 1.00 71.29  ? 309 GLY C C   1 
ATOM   9954  O  O   . GLY E 3 331 ? 198.786 182.371 227.771 1.00 71.29  ? 309 GLY C O   1 
ATOM   9955  N  N   . ILE E 3 332 ? 200.358 183.891 227.236 1.00 75.25  ? 310 ILE C N   1 
ATOM   9956  C  CA  . ILE E 3 332 ? 201.450 182.964 227.510 1.00 75.25  ? 310 ILE C CA  1 
ATOM   9957  C  C   . ILE E 3 332 ? 201.821 183.003 228.984 1.00 75.25  ? 310 ILE C C   1 
ATOM   9958  O  O   . ILE E 3 332 ? 202.273 181.997 229.540 1.00 75.25  ? 310 ILE C O   1 
ATOM   9959  C  CB  . ILE E 3 332 ? 202.666 183.266 226.616 1.00 75.25  ? 310 ILE C CB  1 
ATOM   9960  C  CG1 . ILE E 3 332 ? 203.700 182.149 226.715 1.00 75.25  ? 310 ILE C CG1 1 
ATOM   9961  C  CG2 . ILE E 3 332 ? 203.330 184.566 227.011 1.00 75.25  ? 310 ILE C CG2 1 
ATOM   9962  C  CD1 . ILE E 3 332 ? 204.751 182.223 225.645 1.00 75.25  ? 310 ILE C CD1 1 
ATOM   9963  N  N   . TYR E 3 333 ? 201.630 184.143 229.645 1.00 85.51  ? 311 TYR C N   1 
ATOM   9964  C  CA  . TYR E 3 333 ? 201.844 184.202 231.082 1.00 85.51  ? 311 TYR C CA  1 
ATOM   9965  C  C   . TYR E 3 333 ? 200.657 183.664 231.864 1.00 85.51  ? 311 TYR C C   1 
ATOM   9966  O  O   . TYR E 3 333 ? 200.731 183.579 233.093 1.00 85.51  ? 311 TYR C O   1 
ATOM   9967  C  CB  . TYR E 3 333 ? 202.163 185.633 231.511 1.00 85.51  ? 311 TYR C CB  1 
ATOM   9968  C  CG  . TYR E 3 333 ? 203.646 185.903 231.579 1.00 85.51  ? 311 TYR C CG  1 
ATOM   9969  C  CD1 . TYR E 3 333 ? 204.481 185.092 232.334 1.00 85.51  ? 311 TYR C CD1 1 
ATOM   9970  C  CD2 . TYR E 3 333 ? 204.213 186.961 230.884 1.00 85.51  ? 311 TYR C CD2 1 
ATOM   9971  C  CE1 . TYR E 3 333 ? 205.837 185.329 232.398 1.00 85.51  ? 311 TYR C CE1 1 
ATOM   9972  C  CE2 . TYR E 3 333 ? 205.571 187.207 230.941 1.00 85.51  ? 311 TYR C CE2 1 
ATOM   9973  C  CZ  . TYR E 3 333 ? 206.378 186.389 231.701 1.00 85.51  ? 311 TYR C CZ  1 
ATOM   9974  O  OH  . TYR E 3 333 ? 207.731 186.631 231.761 1.00 85.51  ? 311 TYR C OH  1 
ATOM   9975  N  N   . GLY E 3 334 ? 199.573 183.313 231.183 1.00 86.49  ? 312 GLY C N   1 
ATOM   9976  C  CA  . GLY E 3 334 ? 198.480 182.565 231.756 1.00 86.49  ? 312 GLY C CA  1 
ATOM   9977  C  C   . GLY E 3 334 ? 198.678 181.071 231.741 1.00 86.49  ? 312 GLY C C   1 
ATOM   9978  O  O   . GLY E 3 334 ? 197.775 180.324 232.124 1.00 86.49  ? 312 GLY C O   1 
ATOM   9979  N  N   . MET E 3 335 ? 199.843 180.617 231.286 1.00 96.54  ? 313 MET C N   1 
ATOM   9980  C  CA  . MET E 3 335 ? 200.187 179.203 231.335 1.00 96.54  ? 313 MET C CA  1 
ATOM   9981  C  C   . MET E 3 335 ? 200.191 178.716 232.776 1.00 96.54  ? 313 MET C C   1 
ATOM   9982  O  O   . MET E 3 335 ? 200.997 179.175 233.591 1.00 96.54  ? 313 MET C O   1 
ATOM   9983  C  CB  . MET E 3 335 ? 201.556 178.984 230.695 1.00 96.54  ? 313 MET C CB  1 
ATOM   9984  C  CG  . MET E 3 335 ? 201.544 179.020 229.179 1.00 96.54  ? 313 MET C CG  1 
ATOM   9985  S  SD  . MET E 3 335 ? 199.988 178.391 228.551 1.00 96.54  ? 313 MET C SD  1 
ATOM   9986  C  CE  . MET E 3 335 ? 200.259 176.661 228.860 1.00 96.54  ? 313 MET C CE  1 
ATOM   9987  N  N   . ASN E 3 336 ? 199.299 177.777 233.090 1.00 111.20 ? 314 ASN C N   1 
ATOM   9988  C  CA  . ASN E 3 336 ? 199.119 177.377 234.486 1.00 111.20 ? 314 ASN C CA  1 
ATOM   9989  C  C   . ASN E 3 336 ? 200.287 176.527 234.978 1.00 111.20 ? 314 ASN C C   1 
ATOM   9990  O  O   . ASN E 3 336 ? 201.056 176.958 235.843 1.00 111.20 ? 314 ASN C O   1 
ATOM   9991  C  CB  . ASN E 3 336 ? 197.778 176.649 234.646 1.00 111.20 ? 314 ASN C CB  1 
ATOM   9992  C  CG  . ASN E 3 336 ? 197.586 175.538 233.631 1.00 111.20 ? 314 ASN C CG  1 
ATOM   9993  O  OD1 . ASN E 3 336 ? 198.492 175.218 232.866 1.00 111.20 ? 314 ASN C OD1 1 
ATOM   9994  N  ND2 . ASN E 3 336 ? 196.399 174.945 233.621 1.00 111.20 ? 314 ASN C ND2 1 
ATOM   9995  N  N   . PHE E 3 337 ? 200.451 175.331 234.409 1.00 116.89 ? 315 PHE C N   1 
ATOM   9996  C  CA  . PHE E 3 337 ? 201.565 174.439 234.716 1.00 116.89 ? 315 PHE C CA  1 
ATOM   9997  C  C   . PHE E 3 337 ? 201.753 174.260 236.220 1.00 116.89 ? 315 PHE C C   1 
ATOM   9998  O  O   . PHE E 3 337 ? 200.815 174.461 236.998 1.00 116.89 ? 315 PHE C O   1 
ATOM   9999  C  CB  . PHE E 3 337 ? 202.848 174.965 234.070 1.00 116.89 ? 315 PHE C CB  1 
ATOM   10000 C  CG  . PHE E 3 337 ? 202.874 174.814 232.575 1.00 116.89 ? 315 PHE C CG  1 
ATOM   10001 C  CD1 . PHE E 3 337 ? 201.847 174.162 231.914 1.00 116.89 ? 315 PHE C CD1 1 
ATOM   10002 C  CD2 . PHE E 3 337 ? 203.927 175.316 231.832 1.00 116.89 ? 315 PHE C CD2 1 
ATOM   10003 C  CE1 . PHE E 3 337 ? 201.867 174.020 230.546 1.00 116.89 ? 315 PHE C CE1 1 
ATOM   10004 C  CE2 . PHE E 3 337 ? 203.949 175.173 230.460 1.00 116.89 ? 315 PHE C CE2 1 
ATOM   10005 C  CZ  . PHE E 3 337 ? 202.920 174.524 229.818 1.00 116.89 ? 315 PHE C CZ  1 
ATOM   10006 N  N   . GLU E 3 338 ? 202.950 173.856 236.640 1.00 138.47 ? 316 GLU C N   1 
ATOM   10007 C  CA  . GLU E 3 338 ? 203.290 173.841 238.056 1.00 138.47 ? 316 GLU C CA  1 
ATOM   10008 C  C   . GLU E 3 338 ? 204.516 174.679 238.375 1.00 138.47 ? 316 GLU C C   1 
ATOM   10009 O  O   . GLU E 3 338 ? 204.474 175.504 239.296 1.00 138.47 ? 316 GLU C O   1 
ATOM   10010 C  CB  . GLU E 3 338 ? 203.501 172.398 238.537 1.00 138.47 ? 316 GLU C CB  1 
ATOM   10011 C  CG  . GLU E 3 338 ? 202.217 171.674 238.901 1.00 138.47 ? 316 GLU C CG  1 
ATOM   10012 C  CD  . GLU E 3 338 ? 202.446 170.556 239.897 1.00 138.47 ? 316 GLU C CD  1 
ATOM   10013 O  OE1 . GLU E 3 338 ? 203.613 170.335 240.285 1.00 138.47 ? 316 GLU C OE1 1 
ATOM   10014 O  OE2 . GLU E 3 338 ? 201.460 169.903 240.300 1.00 138.47 ? 316 GLU C OE2 1 
ATOM   10015 N  N   . TYR E 3 339 ? 205.607 174.500 237.635 1.00 139.38 ? 317 TYR C N   1 
ATOM   10016 C  CA  . TYR E 3 339 ? 206.872 175.168 237.935 1.00 139.38 ? 317 TYR C CA  1 
ATOM   10017 C  C   . TYR E 3 339 ? 206.961 176.433 237.090 1.00 139.38 ? 317 TYR C C   1 
ATOM   10018 O  O   . TYR E 3 339 ? 207.255 176.379 235.894 1.00 139.38 ? 317 TYR C O   1 
ATOM   10019 C  CB  . TYR E 3 339 ? 208.046 174.229 237.681 1.00 139.38 ? 317 TYR C CB  1 
ATOM   10020 C  CG  . TYR E 3 339 ? 209.404 174.891 237.755 1.00 139.38 ? 317 TYR C CG  1 
ATOM   10021 C  CD1 . TYR E 3 339 ? 209.822 175.535 238.912 1.00 139.38 ? 317 TYR C CD1 1 
ATOM   10022 C  CD2 . TYR E 3 339 ? 210.273 174.859 236.673 1.00 139.38 ? 317 TYR C CD2 1 
ATOM   10023 C  CE1 . TYR E 3 339 ? 211.065 176.138 238.986 1.00 139.38 ? 317 TYR C CE1 1 
ATOM   10024 C  CE2 . TYR E 3 339 ? 211.517 175.458 236.737 1.00 139.38 ? 317 TYR C CE2 1 
ATOM   10025 C  CZ  . TYR E 3 339 ? 211.908 176.096 237.895 1.00 139.38 ? 317 TYR C CZ  1 
ATOM   10026 O  OH  . TYR E 3 339 ? 213.145 176.695 237.964 1.00 139.38 ? 317 TYR C OH  1 
ATOM   10027 N  N   . MET E 3 340 ? 206.706 177.577 237.720 1.00 130.34 ? 318 MET C N   1 
ATOM   10028 C  CA  . MET E 3 340 ? 206.747 178.877 237.063 1.00 130.34 ? 318 MET C CA  1 
ATOM   10029 C  C   . MET E 3 340 ? 207.842 179.722 237.698 1.00 130.34 ? 318 MET C C   1 
ATOM   10030 O  O   . MET E 3 340 ? 207.757 180.035 238.898 1.00 130.34 ? 318 MET C O   1 
ATOM   10031 C  CB  . MET E 3 340 ? 205.390 179.588 237.176 1.00 130.34 ? 318 MET C CB  1 
ATOM   10032 C  CG  . MET E 3 340 ? 204.284 179.132 236.208 1.00 130.34 ? 318 MET C CG  1 
ATOM   10033 S  SD  . MET E 3 340 ? 204.685 178.623 234.514 1.00 130.34 ? 318 MET C SD  1 
ATOM   10034 C  CE  . MET E 3 340 ? 205.874 179.857 233.983 1.00 130.34 ? 318 MET C CE  1 
ATOM   10035 N  N   . PRO E 3 341 ? 208.872 180.125 236.953 1.00 126.14 ? 319 PRO C N   1 
ATOM   10036 C  CA  . PRO E 3 341 ? 209.947 180.938 237.530 1.00 126.14 ? 319 PRO C CA  1 
ATOM   10037 C  C   . PRO E 3 341 ? 209.609 182.412 237.684 1.00 126.14 ? 319 PRO C C   1 
ATOM   10038 O  O   . PRO E 3 341 ? 210.519 183.215 237.909 1.00 126.14 ? 319 PRO C O   1 
ATOM   10039 C  CB  . PRO E 3 341 ? 211.101 180.750 236.527 1.00 126.14 ? 319 PRO C CB  1 
ATOM   10040 C  CG  . PRO E 3 341 ? 210.541 179.944 235.368 1.00 126.14 ? 319 PRO C CG  1 
ATOM   10041 C  CD  . PRO E 3 341 ? 209.063 179.895 235.515 1.00 126.14 ? 319 PRO C CD  1 
ATOM   10042 N  N   . GLU E 3 342 ? 208.336 182.784 237.571 1.00 117.98 ? 320 GLU C N   1 
ATOM   10043 C  CA  . GLU E 3 342 ? 207.905 184.165 237.739 1.00 117.98 ? 320 GLU C CA  1 
ATOM   10044 C  C   . GLU E 3 342 ? 207.688 184.545 239.197 1.00 117.98 ? 320 GLU C C   1 
ATOM   10045 O  O   . GLU E 3 342 ? 207.362 185.705 239.474 1.00 117.98 ? 320 GLU C O   1 
ATOM   10046 C  CB  . GLU E 3 342 ? 206.623 184.410 236.938 1.00 117.98 ? 320 GLU C CB  1 
ATOM   10047 C  CG  . GLU E 3 342 ? 205.528 183.375 237.171 1.00 117.98 ? 320 GLU C CG  1 
ATOM   10048 C  CD  . GLU E 3 342 ? 204.662 183.683 238.379 1.00 117.98 ? 320 GLU C CD  1 
ATOM   10049 O  OE1 . GLU E 3 342 ? 204.684 184.836 238.854 1.00 117.98 ? 320 GLU C OE1 1 
ATOM   10050 O  OE2 . GLU E 3 342 ? 203.959 182.768 238.853 1.00 117.98 ? 320 GLU C OE2 1 
ATOM   10051 N  N   . LEU E 3 343 ? 207.855 183.607 240.126 1.00 115.33 ? 321 LEU C N   1 
ATOM   10052 C  CA  . LEU E 3 343 ? 207.607 183.890 241.532 1.00 115.33 ? 321 LEU C CA  1 
ATOM   10053 C  C   . LEU E 3 343 ? 208.611 184.903 242.069 1.00 115.33 ? 321 LEU C C   1 
ATOM   10054 O  O   . LEU E 3 343 ? 209.806 184.839 241.767 1.00 115.33 ? 321 LEU C O   1 
ATOM   10055 C  CB  . LEU E 3 343 ? 207.675 182.599 242.347 1.00 115.33 ? 321 LEU C CB  1 
ATOM   10056 C  CG  . LEU E 3 343 ? 206.885 181.416 241.786 1.00 115.33 ? 321 LEU C CG  1 
ATOM   10057 C  CD1 . LEU E 3 343 ? 207.131 180.161 242.610 1.00 115.33 ? 321 LEU C CD1 1 
ATOM   10058 C  CD2 . LEU E 3 343 ? 205.404 181.739 241.720 1.00 115.33 ? 321 LEU C CD2 1 
ATOM   10059 N  N   . ARG E 3 344 ? 208.111 185.841 242.869 1.00 116.42 ? 322 ARG C N   1 
ATOM   10060 C  CA  . ARG E 3 344 ? 208.915 186.878 243.533 1.00 116.42 ? 322 ARG C CA  1 
ATOM   10061 C  C   . ARG E 3 344 ? 209.622 187.689 242.448 1.00 116.42 ? 322 ARG C C   1 
ATOM   10062 O  O   . ARG E 3 344 ? 208.950 188.129 241.500 1.00 116.42 ? 322 ARG C O   1 
ATOM   10063 C  CB  . ARG E 3 344 ? 209.822 186.231 244.576 1.00 116.42 ? 322 ARG C CB  1 
ATOM   10064 C  CG  . ARG E 3 344 ? 210.345 187.204 245.625 1.00 116.42 ? 322 ARG C CG  1 
ATOM   10065 C  CD  . ARG E 3 344 ? 211.028 186.485 246.777 1.00 116.42 ? 322 ARG C CD  1 
ATOM   10066 N  NE  . ARG E 3 344 ? 210.068 185.983 247.754 1.00 116.42 ? 322 ARG C NE  1 
ATOM   10067 C  CZ  . ARG E 3 344 ? 210.401 185.388 248.891 1.00 116.42 ? 322 ARG C CZ  1 
ATOM   10068 N  NH1 . ARG E 3 344 ? 211.666 185.201 249.229 1.00 116.42 ? 322 ARG C NH1 1 
ATOM   10069 N  NH2 . ARG E 3 344 ? 209.440 184.972 249.711 1.00 116.42 ? 322 ARG C NH2 1 
ATOM   10070 N  N   . TRP E 3 345 ? 210.938 187.893 242.528 1.00 120.95 ? 323 TRP C N   1 
ATOM   10071 C  CA  . TRP E 3 345 ? 211.659 188.810 241.643 1.00 120.95 ? 323 TRP C CA  1 
ATOM   10072 C  C   . TRP E 3 345 ? 210.997 190.187 241.653 1.00 120.95 ? 323 TRP C C   1 
ATOM   10073 O  O   . TRP E 3 345 ? 210.659 190.755 240.612 1.00 120.95 ? 323 TRP C O   1 
ATOM   10074 C  CB  . TRP E 3 345 ? 211.762 188.247 240.223 1.00 120.95 ? 323 TRP C CB  1 
ATOM   10075 C  CG  . TRP E 3 345 ? 212.655 189.047 239.317 1.00 120.95 ? 323 TRP C CG  1 
ATOM   10076 C  CD1 . TRP E 3 345 ? 212.296 189.672 238.157 1.00 120.95 ? 323 TRP C CD1 1 
ATOM   10077 C  CD2 . TRP E 3 345 ? 214.051 189.314 239.499 1.00 120.95 ? 323 TRP C CD2 1 
ATOM   10078 N  NE1 . TRP E 3 345 ? 213.382 190.308 237.606 1.00 120.95 ? 323 TRP C NE1 1 
ATOM   10079 C  CE2 . TRP E 3 345 ? 214.472 190.103 238.410 1.00 120.95 ? 323 TRP C CE2 1 
ATOM   10080 C  CE3 . TRP E 3 345 ? 214.987 188.960 240.477 1.00 120.95 ? 323 TRP C CE3 1 
ATOM   10081 C  CZ2 . TRP E 3 345 ? 215.786 190.545 238.271 1.00 120.95 ? 323 TRP C CZ2 1 
ATOM   10082 C  CZ3 . TRP E 3 345 ? 216.291 189.400 240.337 1.00 120.95 ? 323 TRP C CZ3 1 
ATOM   10083 C  CH2 . TRP E 3 345 ? 216.678 190.183 239.243 1.00 120.95 ? 323 TRP C CH2 1 
ATOM   10084 N  N   . LYS E 3 346 ? 210.799 190.713 242.864 1.00 118.58 ? 324 LYS C N   1 
ATOM   10085 C  CA  . LYS E 3 346 ? 210.067 191.961 243.085 1.00 118.58 ? 324 LYS C CA  1 
ATOM   10086 C  C   . LYS E 3 346 ? 208.657 191.887 242.508 1.00 118.58 ? 324 LYS C C   1 
ATOM   10087 O  O   . LYS E 3 346 ? 208.100 192.902 242.079 1.00 118.58 ? 324 LYS C O   1 
ATOM   10088 C  CB  . LYS E 3 346 ? 210.824 193.164 242.512 1.00 118.58 ? 324 LYS C CB  1 
ATOM   10089 C  CG  . LYS E 3 346 ? 210.617 194.457 243.284 1.00 118.58 ? 324 LYS C CG  1 
ATOM   10090 C  CD  . LYS E 3 346 ? 211.297 195.625 242.593 1.00 118.58 ? 324 LYS C CD  1 
ATOM   10091 C  CE  . LYS E 3 346 ? 211.137 196.905 243.394 1.00 118.58 ? 324 LYS C CE  1 
ATOM   10092 N  NZ  . LYS E 3 346 ? 209.707 197.300 243.514 1.00 118.58 ? 324 LYS C NZ  1 
ATOM   10093 N  N   . TRP E 3 347 ? 208.088 190.677 242.494 1.00 117.84 ? 325 TRP C N   1 
ATOM   10094 C  CA  . TRP E 3 347 ? 206.759 190.390 241.960 1.00 117.84 ? 325 TRP C CA  1 
ATOM   10095 C  C   . TRP E 3 347 ? 206.729 190.562 240.445 1.00 117.84 ? 325 TRP C C   1 
ATOM   10096 O  O   . TRP E 3 347 ? 207.132 191.604 239.920 1.00 117.84 ? 325 TRP C O   1 
ATOM   10097 C  CB  . TRP E 3 347 ? 205.696 191.263 242.634 1.00 117.84 ? 325 TRP C CB  1 
ATOM   10098 C  CG  . TRP E 3 347 ? 205.405 190.846 244.041 1.00 117.84 ? 325 TRP C CG  1 
ATOM   10099 C  CD1 . TRP E 3 347 ? 205.240 189.572 244.500 1.00 117.84 ? 325 TRP C CD1 1 
ATOM   10100 C  CD2 . TRP E 3 347 ? 205.250 191.705 245.176 1.00 117.84 ? 325 TRP C CD2 1 
ATOM   10101 N  NE1 . TRP E 3 347 ? 204.989 189.584 245.850 1.00 117.84 ? 325 TRP C NE1 1 
ATOM   10102 C  CE2 . TRP E 3 347 ? 204.989 190.882 246.290 1.00 117.84 ? 325 TRP C CE2 1 
ATOM   10103 C  CE3 . TRP E 3 347 ? 205.303 193.090 245.360 1.00 117.84 ? 325 TRP C CE3 1 
ATOM   10104 C  CZ2 . TRP E 3 347 ? 204.784 191.397 247.568 1.00 117.84 ? 325 TRP C CZ2 1 
ATOM   10105 C  CZ3 . TRP E 3 347 ? 205.099 193.600 246.629 1.00 117.84 ? 325 TRP C CZ3 1 
ATOM   10106 C  CH2 . TRP E 3 347 ? 204.843 192.756 247.716 1.00 117.84 ? 325 TRP C CH2 1 
ATOM   10107 N  N   . GLY E 3 348 ? 206.267 189.533 239.732 1.00 106.92 ? 326 GLY C N   1 
ATOM   10108 C  CA  . GLY E 3 348 ? 206.255 189.578 238.280 1.00 106.92 ? 326 GLY C CA  1 
ATOM   10109 C  C   . GLY E 3 348 ? 205.112 190.364 237.676 1.00 106.92 ? 326 GLY C C   1 
ATOM   10110 O  O   . GLY E 3 348 ? 205.200 190.758 236.509 1.00 106.92 ? 326 GLY C O   1 
ATOM   10111 N  N   . TYR E 3 349 ? 204.042 190.599 238.442 1.00 102.76 ? 327 TYR C N   1 
ATOM   10112 C  CA  . TYR E 3 349 ? 202.894 191.342 237.921 1.00 102.76 ? 327 TYR C CA  1 
ATOM   10113 C  C   . TYR E 3 349 ? 203.271 192.732 237.424 1.00 102.76 ? 327 TYR C C   1 
ATOM   10114 O  O   . TYR E 3 349 ? 203.037 193.032 236.237 1.00 102.76 ? 327 TYR C O   1 
ATOM   10115 C  CB  . TYR E 3 349 ? 201.805 191.393 238.996 1.00 102.76 ? 327 TYR C CB  1 
ATOM   10116 C  CG  . TYR E 3 349 ? 200.535 192.097 238.577 1.00 102.76 ? 327 TYR C CG  1 
ATOM   10117 C  CD1 . TYR E 3 349 ? 199.911 191.791 237.378 1.00 102.76 ? 327 TYR C CD1 1 
ATOM   10118 C  CD2 . TYR E 3 349 ? 199.953 193.059 239.391 1.00 102.76 ? 327 TYR C CD2 1 
ATOM   10119 C  CE1 . TYR E 3 349 ? 198.749 192.428 236.997 1.00 102.76 ? 327 TYR C CE1 1 
ATOM   10120 C  CE2 . TYR E 3 349 ? 198.789 193.704 239.018 1.00 102.76 ? 327 TYR C CE2 1 
ATOM   10121 C  CZ  . TYR E 3 349 ? 198.192 193.384 237.819 1.00 102.76 ? 327 TYR C CZ  1 
ATOM   10122 O  OH  . TYR E 3 349 ? 197.033 194.020 237.439 1.00 102.76 ? 327 TYR C OH  1 
ATOM   10123 N  N   . PRO E 3 350 ? 203.874 193.611 238.233 1.00 100.81 ? 328 PRO C N   1 
ATOM   10124 C  CA  . PRO E 3 350 ? 204.232 194.927 237.699 1.00 100.81 ? 328 PRO C CA  1 
ATOM   10125 C  C   . PRO E 3 350 ? 205.409 194.890 236.747 1.00 100.81 ? 328 PRO C C   1 
ATOM   10126 O  O   . PRO E 3 350 ? 205.507 195.777 235.896 1.00 100.81 ? 328 PRO C O   1 
ATOM   10127 C  CB  . PRO E 3 350 ? 204.525 195.750 238.964 1.00 100.81 ? 328 PRO C CB  1 
ATOM   10128 C  CG  . PRO E 3 350 ? 204.679 194.724 240.092 1.00 100.81 ? 328 PRO C CG  1 
ATOM   10129 C  CD  . PRO E 3 350 ? 204.636 193.366 239.467 1.00 100.81 ? 328 PRO C CD  1 
ATOM   10130 N  N   . VAL E 3 351 ? 206.272 193.875 236.820 1.00 96.84  ? 329 VAL C N   1 
ATOM   10131 C  CA  . VAL E 3 351 ? 207.347 193.747 235.840 1.00 96.84  ? 329 VAL C CA  1 
ATOM   10132 C  C   . VAL E 3 351 ? 206.770 193.520 234.448 1.00 96.84  ? 329 VAL C C   1 
ATOM   10133 O  O   . VAL E 3 351 ? 207.137 194.204 233.483 1.00 96.84  ? 329 VAL C O   1 
ATOM   10134 C  CB  . VAL E 3 351 ? 208.308 192.616 236.243 1.00 96.84  ? 329 VAL C CB  1 
ATOM   10135 C  CG1 . VAL E 3 351 ? 209.364 192.414 235.169 1.00 96.84  ? 329 VAL C CG1 1 
ATOM   10136 C  CG2 . VAL E 3 351 ? 208.957 192.928 237.580 1.00 96.84  ? 329 VAL C CG2 1 
ATOM   10137 N  N   . VAL E 3 352 ? 205.845 192.564 234.325 1.00 95.67  ? 330 VAL C N   1 
ATOM   10138 C  CA  . VAL E 3 352 ? 205.255 192.290 233.019 1.00 95.67  ? 330 VAL C CA  1 
ATOM   10139 C  C   . VAL E 3 352 ? 204.366 193.447 232.579 1.00 95.67  ? 330 VAL C C   1 
ATOM   10140 O  O   . VAL E 3 352 ? 204.327 193.793 231.392 1.00 95.67  ? 330 VAL C O   1 
ATOM   10141 C  CB  . VAL E 3 352 ? 204.505 190.943 233.015 1.00 95.67  ? 330 VAL C CB  1 
ATOM   10142 C  CG1 . VAL E 3 352 ? 205.454 189.810 233.377 1.00 95.67  ? 330 VAL C CG1 1 
ATOM   10143 C  CG2 . VAL E 3 352 ? 203.304 190.963 233.946 1.00 95.67  ? 330 VAL C CG2 1 
ATOM   10144 N  N   . LEU E 3 353 ? 203.653 194.079 233.516 1.00 93.21  ? 331 LEU C N   1 
ATOM   10145 C  CA  . LEU E 3 353 ? 202.842 195.232 233.138 1.00 93.21  ? 331 LEU C CA  1 
ATOM   10146 C  C   . LEU E 3 353 ? 203.712 196.364 232.601 1.00 93.21  ? 331 LEU C C   1 
ATOM   10147 O  O   . LEU E 3 353 ? 203.385 196.979 231.577 1.00 93.21  ? 331 LEU C O   1 
ATOM   10148 C  CB  . LEU E 3 353 ? 202.011 195.703 234.330 1.00 93.21  ? 331 LEU C CB  1 
ATOM   10149 C  CG  . LEU E 3 353 ? 200.549 195.246 234.359 1.00 93.21  ? 331 LEU C CG  1 
ATOM   10150 C  CD1 . LEU E 3 353 ? 200.442 193.740 234.158 1.00 93.21  ? 331 LEU C CD1 1 
ATOM   10151 C  CD2 . LEU E 3 353 ? 199.881 195.659 235.660 1.00 93.21  ? 331 LEU C CD2 1 
ATOM   10152 N  N   . ALA E 3 354 ? 204.839 196.635 233.264 1.00 88.15  ? 332 ALA C N   1 
ATOM   10153 C  CA  . ALA E 3 354 ? 205.741 197.685 232.811 1.00 88.15  ? 332 ALA C CA  1 
ATOM   10154 C  C   . ALA E 3 354 ? 206.366 197.346 231.466 1.00 88.15  ? 332 ALA C C   1 
ATOM   10155 O  O   . ALA E 3 354 ? 206.514 198.227 230.614 1.00 88.15  ? 332 ALA C O   1 
ATOM   10156 C  CB  . ALA E 3 354 ? 206.827 197.932 233.857 1.00 88.15  ? 332 ALA C CB  1 
ATOM   10157 N  N   . VAL E 3 355 ? 206.763 196.087 231.257 1.00 87.88  ? 333 VAL C N   1 
ATOM   10158 C  CA  . VAL E 3 355 ? 207.393 195.751 229.982 1.00 87.88  ? 333 VAL C CA  1 
ATOM   10159 C  C   . VAL E 3 355 ? 206.371 195.824 228.850 1.00 87.88  ? 333 VAL C C   1 
ATOM   10160 O  O   . VAL E 3 355 ? 206.694 196.247 227.734 1.00 87.88  ? 333 VAL C O   1 
ATOM   10161 C  CB  . VAL E 3 355 ? 208.101 194.382 230.043 1.00 87.88  ? 333 VAL C CB  1 
ATOM   10162 C  CG1 . VAL E 3 355 ? 207.121 193.251 230.226 1.00 87.88  ? 333 VAL C CG1 1 
ATOM   10163 C  CG2 . VAL E 3 355 ? 208.941 194.165 228.795 1.00 87.88  ? 333 VAL C CG2 1 
ATOM   10164 N  N   . MET E 3 356 ? 205.117 195.446 229.122 1.00 84.91  ? 334 MET C N   1 
ATOM   10165 C  CA  . MET E 3 356 ? 204.066 195.636 228.128 1.00 84.91  ? 334 MET C CA  1 
ATOM   10166 C  C   . MET E 3 356 ? 203.876 197.113 227.813 1.00 84.91  ? 334 MET C C   1 
ATOM   10167 O  O   . MET E 3 356 ? 203.756 197.500 226.643 1.00 84.91  ? 334 MET C O   1 
ATOM   10168 C  CB  . MET E 3 356 ? 202.756 195.032 228.627 1.00 84.91  ? 334 MET C CB  1 
ATOM   10169 C  CG  . MET E 3 356 ? 202.684 193.524 228.563 1.00 84.91  ? 334 MET C CG  1 
ATOM   10170 S  SD  . MET E 3 356 ? 201.632 192.925 229.893 1.00 84.91  ? 334 MET C SD  1 
ATOM   10171 C  CE  . MET E 3 356 ? 201.836 191.159 229.736 1.00 84.91  ? 334 MET C CE  1 
ATOM   10172 N  N   . GLY E 3 357 ? 203.847 197.957 228.847 1.00 86.65  ? 335 GLY C N   1 
ATOM   10173 C  CA  . GLY E 3 357 ? 203.701 199.383 228.614 1.00 86.65  ? 335 GLY C CA  1 
ATOM   10174 C  C   . GLY E 3 357 ? 204.835 199.959 227.788 1.00 86.65  ? 335 GLY C C   1 
ATOM   10175 O  O   . GLY E 3 357 ? 204.607 200.735 226.857 1.00 86.65  ? 335 GLY C O   1 
ATOM   10176 N  N   . VAL E 3 358 ? 206.072 199.570 228.103 1.00 86.56  ? 336 VAL C N   1 
ATOM   10177 C  CA  . VAL E 3 358 ? 207.211 200.134 227.387 1.00 86.56  ? 336 VAL C CA  1 
ATOM   10178 C  C   . VAL E 3 358 ? 207.284 199.600 225.962 1.00 86.56  ? 336 VAL C C   1 
ATOM   10179 O  O   . VAL E 3 358 ? 207.688 200.329 225.052 1.00 86.56  ? 336 VAL C O   1 
ATOM   10180 C  CB  . VAL E 3 358 ? 208.529 199.903 228.155 1.00 86.56  ? 336 VAL C CB  1 
ATOM   10181 C  CG1 . VAL E 3 358 ? 208.440 200.489 229.560 1.00 86.56  ? 336 VAL C CG1 1 
ATOM   10182 C  CG2 . VAL E 3 358 ? 208.898 198.434 228.199 1.00 86.56  ? 336 VAL C CG2 1 
ATOM   10183 N  N   . ILE E 3 359 ? 206.902 198.341 225.725 1.00 84.09  ? 337 ILE C N   1 
ATOM   10184 C  CA  . ILE E 3 359 ? 206.920 197.842 224.351 1.00 84.09  ? 337 ILE C CA  1 
ATOM   10185 C  C   . ILE E 3 359 ? 205.824 198.512 223.529 1.00 84.09  ? 337 ILE C C   1 
ATOM   10186 O  O   . ILE E 3 359 ? 206.027 198.846 222.354 1.00 84.09  ? 337 ILE C O   1 
ATOM   10187 C  CB  . ILE E 3 359 ? 206.826 196.303 224.313 1.00 84.09  ? 337 ILE C CB  1 
ATOM   10188 C  CG1 . ILE E 3 359 ? 207.113 195.788 222.902 1.00 84.09  ? 337 ILE C CG1 1 
ATOM   10189 C  CG2 . ILE E 3 359 ? 205.476 195.806 224.765 1.00 84.09  ? 337 ILE C CG2 1 
ATOM   10190 C  CD1 . ILE E 3 359 ? 207.351 194.299 222.836 1.00 84.09  ? 337 ILE C CD1 1 
ATOM   10191 N  N   . ALA E 3 360 ? 204.658 198.755 224.136 1.00 84.04  ? 338 ALA C N   1 
ATOM   10192 C  CA  . ALA E 3 360 ? 203.625 199.515 223.441 1.00 84.04  ? 338 ALA C CA  1 
ATOM   10193 C  C   . ALA E 3 360 ? 204.107 200.924 223.117 1.00 84.04  ? 338 ALA C C   1 
ATOM   10194 O  O   . ALA E 3 360 ? 203.898 201.422 222.004 1.00 84.04  ? 338 ALA C O   1 
ATOM   10195 C  CB  . ALA E 3 360 ? 202.351 199.562 224.283 1.00 84.04  ? 338 ALA C CB  1 
ATOM   10196 N  N   . VAL E 3 361 ? 204.776 201.572 224.074 1.00 86.65  ? 339 VAL C N   1 
ATOM   10197 C  CA  . VAL E 3 361 ? 205.269 202.930 223.859 1.00 86.65  ? 339 VAL C CA  1 
ATOM   10198 C  C   . VAL E 3 361 ? 206.324 202.953 222.759 1.00 86.65  ? 339 VAL C C   1 
ATOM   10199 O  O   . VAL E 3 361 ? 206.336 203.854 221.911 1.00 86.65  ? 339 VAL C O   1 
ATOM   10200 C  CB  . VAL E 3 361 ? 205.807 203.514 225.180 1.00 86.65  ? 339 VAL C CB  1 
ATOM   10201 C  CG1 . VAL E 3 361 ? 206.746 204.681 224.914 1.00 86.65  ? 339 VAL C CG1 1 
ATOM   10202 C  CG2 . VAL E 3 361 ? 204.653 203.946 226.074 1.00 86.65  ? 339 VAL C CG2 1 
ATOM   10203 N  N   . ILE E 3 362 ? 207.231 201.974 222.757 1.00 84.63  ? 340 ILE C N   1 
ATOM   10204 C  CA  . ILE E 3 362 ? 208.290 201.965 221.754 1.00 84.63  ? 340 ILE C CA  1 
ATOM   10205 C  C   . ILE E 3 362 ? 207.714 201.680 220.372 1.00 84.63  ? 340 ILE C C   1 
ATOM   10206 O  O   . ILE E 3 362 ? 208.166 202.248 219.372 1.00 84.63  ? 340 ILE C O   1 
ATOM   10207 C  CB  . ILE E 3 362 ? 209.410 200.976 222.139 1.00 84.63  ? 340 ILE C CB  1 
ATOM   10208 C  CG1 . ILE E 3 362 ? 210.685 201.288 221.354 1.00 84.63  ? 340 ILE C CG1 1 
ATOM   10209 C  CG2 . ILE E 3 362 ? 209.008 199.536 221.892 1.00 84.63  ? 340 ILE C CG2 1 
ATOM   10210 C  CD1 . ILE E 3 362 ? 211.876 200.451 221.770 1.00 84.63  ? 340 ILE C CD1 1 
ATOM   10211 N  N   . MET E 3 363 ? 206.691 200.823 220.287 1.00 84.69  ? 341 MET C N   1 
ATOM   10212 C  CA  . MET E 3 363 ? 206.026 200.620 219.004 1.00 84.69  ? 341 MET C CA  1 
ATOM   10213 C  C   . MET E 3 363 ? 205.345 201.899 218.534 1.00 84.69  ? 341 MET C C   1 
ATOM   10214 O  O   . MET E 3 363 ? 205.418 202.256 217.349 1.00 84.69  ? 341 MET C O   1 
ATOM   10215 C  CB  . MET E 3 363 ? 205.018 199.476 219.108 1.00 84.69  ? 341 MET C CB  1 
ATOM   10216 C  CG  . MET E 3 363 ? 205.605 198.097 218.846 1.00 84.69  ? 341 MET C CG  1 
ATOM   10217 S  SD  . MET E 3 363 ? 206.686 198.054 217.402 1.00 84.69  ? 341 MET C SD  1 
ATOM   10218 C  CE  . MET E 3 363 ? 207.192 196.336 217.403 1.00 84.69  ? 341 MET C CE  1 
ATOM   10219 N  N   . VAL E 3 364 ? 204.693 202.615 219.453 1.00 82.32  ? 342 VAL C N   1 
ATOM   10220 C  CA  . VAL E 3 364 ? 204.011 203.854 219.089 1.00 82.32  ? 342 VAL C CA  1 
ATOM   10221 C  C   . VAL E 3 364 ? 205.012 204.881 218.570 1.00 82.32  ? 342 VAL C C   1 
ATOM   10222 O  O   . VAL E 3 364 ? 204.782 205.536 217.547 1.00 82.32  ? 342 VAL C O   1 
ATOM   10223 C  CB  . VAL E 3 364 ? 203.212 204.399 220.286 1.00 82.32  ? 342 VAL C CB  1 
ATOM   10224 C  CG1 . VAL E 3 364 ? 202.798 205.839 220.038 1.00 82.32  ? 342 VAL C CG1 1 
ATOM   10225 C  CG2 . VAL E 3 364 ? 201.995 203.532 220.546 1.00 82.32  ? 342 VAL C CG2 1 
ATOM   10226 N  N   . VAL E 3 365 ? 206.142 205.032 219.265 1.00 83.75  ? 343 VAL C N   1 
ATOM   10227 C  CA  . VAL E 3 365 ? 207.128 206.017 218.828 1.00 83.75  ? 343 VAL C CA  1 
ATOM   10228 C  C   . VAL E 3 365 ? 207.806 205.572 217.537 1.00 83.75  ? 343 VAL C C   1 
ATOM   10229 O  O   . VAL E 3 365 ? 208.221 206.411 216.729 1.00 83.75  ? 343 VAL C O   1 
ATOM   10230 C  CB  . VAL E 3 365 ? 208.154 206.316 219.940 1.00 83.75  ? 343 VAL C CB  1 
ATOM   10231 C  CG1 . VAL E 3 365 ? 207.447 206.762 221.213 1.00 83.75  ? 343 VAL C CG1 1 
ATOM   10232 C  CG2 . VAL E 3 365 ? 209.051 205.122 220.201 1.00 83.75  ? 343 VAL C CG2 1 
ATOM   10233 N  N   . TYR E 3 366 ? 207.936 204.260 217.314 1.00 81.47  ? 344 TYR C N   1 
ATOM   10234 C  CA  . TYR E 3 366 ? 208.433 203.791 216.027 1.00 81.47  ? 344 TYR C CA  1 
ATOM   10235 C  C   . TYR E 3 366 ? 207.460 204.139 214.911 1.00 81.47  ? 344 TYR C C   1 
ATOM   10236 O  O   . TYR E 3 366 ? 207.881 204.412 213.782 1.00 81.47  ? 344 TYR C O   1 
ATOM   10237 C  CB  . TYR E 3 366 ? 208.690 202.284 216.078 1.00 81.47  ? 344 TYR C CB  1 
ATOM   10238 C  CG  . TYR E 3 366 ? 208.680 201.602 214.728 1.00 81.47  ? 344 TYR C CG  1 
ATOM   10239 C  CD1 . TYR E 3 366 ? 209.658 201.878 213.782 1.00 81.47  ? 344 TYR C CD1 1 
ATOM   10240 C  CD2 . TYR E 3 366 ? 207.701 200.673 214.405 1.00 81.47  ? 344 TYR C CD2 1 
ATOM   10241 C  CE1 . TYR E 3 366 ? 209.655 201.257 212.549 1.00 81.47  ? 344 TYR C CE1 1 
ATOM   10242 C  CE2 . TYR E 3 366 ? 207.693 200.044 213.175 1.00 81.47  ? 344 TYR C CE2 1 
ATOM   10243 C  CZ  . TYR E 3 366 ? 208.671 200.341 212.251 1.00 81.47  ? 344 TYR C CZ  1 
ATOM   10244 O  OH  . TYR E 3 366 ? 208.665 199.717 211.025 1.00 81.47  ? 344 TYR C OH  1 
ATOM   10245 N  N   . PHE E 3 367 ? 206.162 204.138 215.208 1.00 74.40  ? 345 PHE C N   1 
ATOM   10246 C  CA  . PHE E 3 367 ? 205.182 204.681 214.278 1.00 74.40  ? 345 PHE C CA  1 
ATOM   10247 C  C   . PHE E 3 367 ? 205.122 206.202 214.280 1.00 74.40  ? 345 PHE C C   1 
ATOM   10248 O  O   . PHE E 3 367 ? 204.537 206.779 213.357 1.00 74.40  ? 345 PHE C O   1 
ATOM   10249 C  CB  . PHE E 3 367 ? 203.798 204.115 214.583 1.00 74.40  ? 345 PHE C CB  1 
ATOM   10250 C  CG  . PHE E 3 367 ? 203.650 202.669 214.234 1.00 74.40  ? 345 PHE C CG  1 
ATOM   10251 C  CD1 . PHE E 3 367 ? 204.562 202.048 213.401 1.00 74.40  ? 345 PHE C CD1 1 
ATOM   10252 C  CD2 . PHE E 3 367 ? 202.607 201.928 214.743 1.00 74.40  ? 345 PHE C CD2 1 
ATOM   10253 C  CE1 . PHE E 3 367 ? 204.420 200.720 213.069 1.00 74.40  ? 345 PHE C CE1 1 
ATOM   10254 C  CE2 . PHE E 3 367 ? 202.463 200.606 214.414 1.00 74.40  ? 345 PHE C CE2 1 
ATOM   10255 C  CZ  . PHE E 3 367 ? 203.371 199.997 213.581 1.00 74.40  ? 345 PHE C CZ  1 
ATOM   10256 N  N   . LYS E 3 368 ? 205.703 206.866 215.279 1.00 78.79  ? 346 LYS C N   1 
ATOM   10257 C  CA  . LYS E 3 368 ? 205.677 208.325 215.290 1.00 78.79  ? 346 LYS C CA  1 
ATOM   10258 C  C   . LYS E 3 368 ? 206.605 208.904 214.229 1.00 78.79  ? 346 LYS C C   1 
ATOM   10259 O  O   . LYS E 3 368 ? 206.286 209.925 213.609 1.00 78.79  ? 346 LYS C O   1 
ATOM   10260 C  CB  . LYS E 3 368 ? 206.046 208.850 216.677 1.00 78.79  ? 346 LYS C CB  1 
ATOM   10261 C  CG  . LYS E 3 368 ? 205.872 210.352 216.831 1.00 78.79  ? 346 LYS C CG  1 
ATOM   10262 C  CD  . LYS E 3 368 ? 204.401 210.740 216.858 1.00 78.79  ? 346 LYS C CD  1 
ATOM   10263 C  CE  . LYS E 3 368 ? 203.725 210.276 218.137 1.00 78.79  ? 346 LYS C CE  1 
ATOM   10264 N  NZ  . LYS E 3 368 ? 204.370 210.851 219.349 1.00 78.79  ? 346 LYS C NZ  1 
ATOM   10265 N  N   . LYS E 3 369 ? 207.757 208.266 214.002 1.00 79.47  ? 347 LYS C N   1 
ATOM   10266 C  CA  . LYS E 3 369 ? 208.688 208.772 212.998 1.00 79.47  ? 347 LYS C CA  1 
ATOM   10267 C  C   . LYS E 3 369 ? 208.139 208.608 211.587 1.00 79.47  ? 347 LYS C C   1 
ATOM   10268 O  O   . LYS E 3 369 ? 208.466 209.406 210.701 1.00 79.47  ? 347 LYS C O   1 
ATOM   10269 C  CB  . LYS E 3 369 ? 210.044 208.076 213.135 1.00 79.47  ? 347 LYS C CB  1 
ATOM   10270 C  CG  . LYS E 3 369 ? 210.018 206.571 212.913 1.00 79.47  ? 347 LYS C CG  1 
ATOM   10271 C  CD  . LYS E 3 369 ? 210.487 206.197 211.515 1.00 79.47  ? 347 LYS C CD  1 
ATOM   10272 C  CE  . LYS E 3 369 ? 210.589 204.689 211.354 1.00 79.47  ? 347 LYS C CE  1 
ATOM   10273 N  NZ  . LYS E 3 369 ? 211.041 204.302 209.990 1.00 79.47  ? 347 LYS C NZ  1 
ATOM   10274 N  N   . LYS E 3 370 ? 207.315 207.590 211.355 1.00 71.02  ? 348 LYS C N   1 
ATOM   10275 C  CA  . LYS E 3 370 ? 206.676 207.398 210.061 1.00 71.02  ? 348 LYS C CA  1 
ATOM   10276 C  C   . LYS E 3 370 ? 205.395 208.206 209.916 1.00 71.02  ? 348 LYS C C   1 
ATOM   10277 O  O   . LYS E 3 370 ? 204.765 208.157 208.855 1.00 71.02  ? 348 LYS C O   1 
ATOM   10278 C  CB  . LYS E 3 370 ? 206.383 205.913 209.828 1.00 71.02  ? 348 LYS C CB  1 
ATOM   10279 C  CG  . LYS E 3 370 ? 207.550 205.139 209.234 1.00 71.02  ? 348 LYS C CG  1 
ATOM   10280 C  CD  . LYS E 3 370 ? 207.376 203.639 209.419 1.00 71.02  ? 348 LYS C CD  1 
ATOM   10281 C  CE  . LYS E 3 370 ? 207.122 202.944 208.090 1.00 71.02  ? 348 LYS C CE  1 
ATOM   10282 N  NZ  . LYS E 3 370 ? 206.880 201.484 208.260 1.00 71.02  ? 348 LYS C NZ  1 
ATOM   10283 N  N   . LYS E 3 371 ? 205.000 208.940 210.957 1.00 68.70  ? 349 LYS C N   1 
ATOM   10284 C  CA  . LYS E 3 371 ? 203.856 209.850 210.937 1.00 68.70  ? 349 LYS C CA  1 
ATOM   10285 C  C   . LYS E 3 371 ? 202.533 209.132 210.691 1.00 68.70  ? 349 LYS C C   1 
ATOM   10286 O  O   . LYS E 3 371 ? 201.555 209.757 210.270 1.00 68.70  ? 349 LYS C O   1 
ATOM   10287 C  CB  . LYS E 3 371 ? 204.050 210.965 209.900 1.00 68.70  ? 349 LYS C CB  1 
ATOM   10288 C  CG  . LYS E 3 371 ? 205.452 211.558 209.878 1.00 68.70  ? 349 LYS C CG  1 
ATOM   10289 C  CD  . LYS E 3 371 ? 205.509 212.830 209.050 1.00 68.70  ? 349 LYS C CD  1 
ATOM   10290 C  CE  . LYS E 3 371 ? 206.932 213.137 208.618 1.00 68.70  ? 349 LYS C CE  1 
ATOM   10291 N  NZ  . LYS E 3 371 ? 207.323 212.353 207.414 1.00 68.70  ? 349 LYS C NZ  1 
ATOM   10292 N  N   . TRP E 3 372 ? 202.475 207.823 210.944 1.00 61.59  ? 350 TRP C N   1 
ATOM   10293 C  CA  . TRP E 3 372 ? 201.204 207.113 210.835 1.00 61.59  ? 350 TRP C CA  1 
ATOM   10294 C  C   . TRP E 3 372 ? 200.245 207.544 211.937 1.00 61.59  ? 350 TRP C C   1 
ATOM   10295 O  O   . TRP E 3 372 ? 199.081 207.864 211.673 1.00 61.59  ? 350 TRP C O   1 
ATOM   10296 C  CB  . TRP E 3 372 ? 201.429 205.601 210.886 1.00 61.59  ? 350 TRP C CB  1 
ATOM   10297 C  CG  . TRP E 3 372 ? 202.208 205.044 209.736 1.00 61.59  ? 350 TRP C CG  1 
ATOM   10298 C  CD1 . TRP E 3 372 ? 202.952 205.741 208.834 1.00 61.59  ? 350 TRP C CD1 1 
ATOM   10299 C  CD2 . TRP E 3 372 ? 202.310 203.667 209.360 1.00 61.59  ? 350 TRP C CD2 1 
ATOM   10300 N  NE1 . TRP E 3 372 ? 203.517 204.884 207.923 1.00 61.59  ? 350 TRP C NE1 1 
ATOM   10301 C  CE2 . TRP E 3 372 ? 203.137 203.604 208.224 1.00 61.59  ? 350 TRP C CE2 1 
ATOM   10302 C  CE3 . TRP E 3 372 ? 201.783 202.480 209.876 1.00 61.59  ? 350 TRP C CE3 1 
ATOM   10303 C  CZ2 . TRP E 3 372 ? 203.449 202.403 207.595 1.00 61.59  ? 350 TRP C CZ2 1 
ATOM   10304 C  CZ3 . TRP E 3 372 ? 202.095 201.292 209.252 1.00 61.59  ? 350 TRP C CZ3 1 
ATOM   10305 C  CH2 . TRP E 3 372 ? 202.920 201.261 208.124 1.00 61.59  ? 350 TRP C CH2 1 
ATOM   10306 N  N   . LEU E 3 373 ? 200.722 207.564 213.178 1.00 62.44  ? 351 LEU C N   1 
ATOM   10307 C  CA  . LEU E 3 373 ? 199.905 207.954 214.321 1.00 62.44  ? 351 LEU C CA  1 
ATOM   10308 C  C   . LEU E 3 373 ? 200.784 208.355 215.501 1.00 62.44  ? 351 LEU C C   1 
ATOM   10309 O  O   . LEU E 3 373 ? 200.476 209.299 216.228 1.00 62.44  ? 351 LEU C O   1 
ATOM   10310 C  CB  . LEU E 3 373 ? 198.965 206.816 214.726 1.00 62.44  ? 351 LEU C CB  1 
ATOM   10311 C  CG  . LEU E 3 373 ? 197.614 207.223 215.316 1.00 62.44  ? 351 LEU C CG  1 
ATOM   10312 C  CD1 . LEU E 3 373 ? 196.841 208.090 214.337 1.00 62.44  ? 351 LEU C CD1 1 
ATOM   10313 C  CD2 . LEU E 3 373 ? 196.807 206.000 215.706 1.00 62.44  ? 351 LEU C CD2 1 
ATOM   10314 N  N   . LYS F 3 26  ? 178.260 238.576 189.896 1.00 93.14  ? 4   LYS D N   1 
ATOM   10315 C  CA  . LYS F 3 26  ? 177.456 237.385 189.649 1.00 93.14  ? 4   LYS D CA  1 
ATOM   10316 C  C   . LYS F 3 26  ? 177.287 237.163 188.147 1.00 93.14  ? 4   LYS D C   1 
ATOM   10317 O  O   . LYS F 3 26  ? 176.870 236.087 187.712 1.00 93.14  ? 4   LYS D O   1 
ATOM   10318 C  CB  . LYS F 3 26  ? 176.093 237.507 190.339 1.00 93.14  ? 4   LYS D CB  1 
ATOM   10319 C  CG  . LYS F 3 26  ? 175.274 236.225 190.342 1.00 93.14  ? 4   LYS D CG  1 
ATOM   10320 C  CD  . LYS F 3 26  ? 176.011 235.114 191.072 1.00 93.14  ? 4   LYS D CD  1 
ATOM   10321 C  CE  . LYS F 3 26  ? 175.205 233.825 191.087 1.00 93.14  ? 4   LYS D CE  1 
ATOM   10322 N  NZ  . LYS F 3 26  ? 175.984 232.699 191.673 1.00 93.14  ? 4   LYS D NZ  1 
ATOM   10323 N  N   . ARG F 3 27  ? 177.610 238.200 187.369 1.00 96.10  ? 5   ARG D N   1 
ATOM   10324 C  CA  . ARG F 3 27  ? 177.624 238.152 185.909 1.00 96.10  ? 5   ARG D CA  1 
ATOM   10325 C  C   . ARG F 3 27  ? 176.231 238.005 185.307 1.00 96.10  ? 5   ARG D C   1 
ATOM   10326 O  O   . ARG F 3 27  ? 175.280 237.622 185.996 1.00 96.10  ? 5   ARG D O   1 
ATOM   10327 C  CB  . ARG F 3 27  ? 178.516 237.008 185.413 1.00 96.10  ? 5   ARG D CB  1 
ATOM   10328 C  CG  . ARG F 3 27  ? 179.935 237.415 185.089 1.00 96.10  ? 5   ARG D CG  1 
ATOM   10329 C  CD  . ARG F 3 27  ? 180.851 236.205 185.010 1.00 96.10  ? 5   ARG D CD  1 
ATOM   10330 N  NE  . ARG F 3 27  ? 180.743 235.359 186.192 1.00 96.10  ? 5   ARG D NE  1 
ATOM   10331 C  CZ  . ARG F 3 27  ? 181.604 235.370 187.201 1.00 96.10  ? 5   ARG D CZ  1 
ATOM   10332 N  NH1 . ARG F 3 27  ? 182.652 236.177 187.207 1.00 96.10  ? 5   ARG D NH1 1 
ATOM   10333 N  NH2 . ARG F 3 27  ? 181.408 234.551 188.230 1.00 96.10  ? 5   ARG D NH2 1 
ATOM   10334 N  N   . LEU F 3 28  ? 176.116 238.321 184.015 1.00 92.23  ? 6   LEU D N   1 
ATOM   10335 C  CA  . LEU F 3 28  ? 174.908 238.062 183.229 1.00 92.23  ? 6   LEU D CA  1 
ATOM   10336 C  C   . LEU F 3 28  ? 173.682 238.757 183.819 1.00 92.23  ? 6   LEU D C   1 
ATOM   10337 O  O   . LEU F 3 28  ? 172.580 238.204 183.836 1.00 92.23  ? 6   LEU D O   1 
ATOM   10338 C  CB  . LEU F 3 28  ? 174.669 236.559 183.083 1.00 92.23  ? 6   LEU D CB  1 
ATOM   10339 C  CG  . LEU F 3 28  ? 175.859 235.815 182.474 1.00 92.23  ? 6   LEU D CG  1 
ATOM   10340 C  CD1 . LEU F 3 28  ? 175.560 234.335 182.315 1.00 92.23  ? 6   LEU D CD1 1 
ATOM   10341 C  CD2 . LEU F 3 28  ? 176.242 236.437 181.139 1.00 92.23  ? 6   LEU D CD2 1 
ATOM   10342 N  N   . SER F 3 29  ? 173.875 239.982 184.305 1.00 96.03  ? 7   SER D N   1 
ATOM   10343 C  CA  . SER F 3 29  ? 172.772 240.806 184.781 1.00 96.03  ? 7   SER D CA  1 
ATOM   10344 C  C   . SER F 3 29  ? 172.282 241.799 183.740 1.00 96.03  ? 7   SER D C   1 
ATOM   10345 O  O   . SER F 3 29  ? 171.093 242.134 183.730 1.00 96.03  ? 7   SER D O   1 
ATOM   10346 C  CB  . SER F 3 29  ? 173.181 241.570 186.045 1.00 96.03  ? 7   SER D CB  1 
ATOM   10347 O  OG  . SER F 3 29  ? 174.012 242.672 185.725 1.00 96.03  ? 7   SER D OG  1 
ATOM   10348 N  N   . ALA F 3 30  ? 173.170 242.278 182.866 1.00 96.86  ? 8   ALA D N   1 
ATOM   10349 C  CA  . ALA F 3 30  ? 172.780 243.221 181.827 1.00 96.86  ? 8   ALA D CA  1 
ATOM   10350 C  C   . ALA F 3 30  ? 172.119 242.545 180.634 1.00 96.86  ? 8   ALA D C   1 
ATOM   10351 O  O   . ALA F 3 30  ? 171.468 243.229 179.837 1.00 96.86  ? 8   ALA D O   1 
ATOM   10352 C  CB  . ALA F 3 30  ? 173.998 244.017 181.355 1.00 96.86  ? 8   ALA D CB  1 
ATOM   10353 N  N   . LYS F 3 31  ? 172.276 241.227 180.488 1.00 94.53  ? 9   LYS D N   1 
ATOM   10354 C  CA  . LYS F 3 31  ? 171.660 240.532 179.363 1.00 94.53  ? 9   LYS D CA  1 
ATOM   10355 C  C   . LYS F 3 31  ? 170.140 240.567 179.458 1.00 94.53  ? 9   LYS D C   1 
ATOM   10356 O  O   . LYS F 3 31  ? 169.452 240.766 178.450 1.00 94.53  ? 9   LYS D O   1 
ATOM   10357 C  CB  . LYS F 3 31  ? 172.170 239.094 179.295 1.00 94.53  ? 9   LYS D CB  1 
ATOM   10358 C  CG  . LYS F 3 31  ? 173.650 238.993 178.963 1.00 94.53  ? 9   LYS D CG  1 
ATOM   10359 C  CD  . LYS F 3 31  ? 173.951 239.613 177.605 1.00 94.53  ? 9   LYS D CD  1 
ATOM   10360 C  CE  . LYS F 3 31  ? 175.426 239.496 177.251 1.00 94.53  ? 9   LYS D CE  1 
ATOM   10361 N  NZ  . LYS F 3 31  ? 176.256 240.486 177.991 1.00 94.53  ? 9   LYS D NZ  1 
ATOM   10362 N  N   . LYS F 3 32  ? 169.597 240.376 180.656 1.00 103.74 ? 10  LYS D N   1 
ATOM   10363 C  CA  . LYS F 3 32  ? 168.165 240.524 180.868 1.00 103.74 ? 10  LYS D CA  1 
ATOM   10364 C  C   . LYS F 3 32  ? 167.833 241.996 181.079 1.00 103.74 ? 10  LYS D C   1 
ATOM   10365 O  O   . LYS F 3 32  ? 168.457 242.671 181.904 1.00 103.74 ? 10  LYS D O   1 
ATOM   10366 C  CB  . LYS F 3 32  ? 167.706 239.690 182.064 1.00 103.74 ? 10  LYS D CB  1 
ATOM   10367 C  CG  . LYS F 3 32  ? 168.557 239.858 183.314 1.00 103.74 ? 10  LYS D CG  1 
ATOM   10368 C  CD  . LYS F 3 32  ? 167.866 239.279 184.539 1.00 103.74 ? 10  LYS D CD  1 
ATOM   10369 C  CE  . LYS F 3 32  ? 167.778 237.764 184.466 1.00 103.74 ? 10  LYS D CE  1 
ATOM   10370 N  NZ  . LYS F 3 32  ? 167.199 237.177 185.706 1.00 103.74 ? 10  LYS D NZ  1 
ATOM   10371 N  N   . GLY F 3 33  ? 166.856 242.494 180.327 1.00 110.63 ? 11  GLY D N   1 
ATOM   10372 C  CA  . GLY F 3 33  ? 166.492 243.893 180.414 1.00 110.63 ? 11  GLY D CA  1 
ATOM   10373 C  C   . GLY F 3 33  ? 166.490 244.602 179.076 1.00 110.63 ? 11  GLY D C   1 
ATOM   10374 O  O   . GLY F 3 33  ? 165.690 244.272 178.196 1.00 110.63 ? 11  GLY D O   1 
ATOM   10375 N  N   . LEU F 3 34  ? 167.379 245.582 178.909 1.00 118.49 ? 12  LEU D N   1 
ATOM   10376 C  CA  . LEU F 3 34  ? 167.413 246.377 177.691 1.00 118.49 ? 12  LEU D CA  1 
ATOM   10377 C  C   . LEU F 3 34  ? 168.578 245.933 176.820 1.00 118.49 ? 12  LEU D C   1 
ATOM   10378 O  O   . LEU F 3 34  ? 169.739 246.180 177.181 1.00 118.49 ? 12  LEU D O   1 
ATOM   10379 C  CB  . LEU F 3 34  ? 167.528 247.865 178.017 1.00 118.49 ? 12  LEU D CB  1 
ATOM   10380 C  CG  . LEU F 3 34  ? 166.243 248.630 178.360 1.00 118.49 ? 12  LEU D CG  1 
ATOM   10381 C  CD1 . LEU F 3 34  ? 165.302 248.651 177.163 1.00 118.49 ? 12  LEU D CD1 1 
ATOM   10382 C  CD2 . LEU F 3 34  ? 165.540 248.078 179.594 1.00 118.49 ? 12  LEU D CD2 1 
ATOM   10383 N  N   . PRO F 3 35  ? 168.327 245.283 175.687 1.00 124.39 ? 13  PRO D N   1 
ATOM   10384 C  CA  . PRO F 3 35  ? 169.417 244.855 174.796 1.00 124.39 ? 13  PRO D CA  1 
ATOM   10385 C  C   . PRO F 3 35  ? 170.280 246.004 174.294 1.00 124.39 ? 13  PRO D C   1 
ATOM   10386 O  O   . PRO F 3 35  ? 171.512 245.865 174.276 1.00 124.39 ? 13  PRO D O   1 
ATOM   10387 C  CB  . PRO F 3 35  ? 168.672 244.172 173.640 1.00 124.39 ? 13  PRO D CB  1 
ATOM   10388 C  CG  . PRO F 3 35  ? 167.419 243.668 174.266 1.00 124.39 ? 13  PRO D CG  1 
ATOM   10389 C  CD  . PRO F 3 35  ? 167.033 244.695 175.296 1.00 124.39 ? 13  PRO D CD  1 
ATOM   10390 N  N   . PRO F 3 36  ? 169.704 247.142 173.859 1.00 122.87 ? 14  PRO D N   1 
ATOM   10391 C  CA  . PRO F 3 36  ? 170.548 248.133 173.160 1.00 122.87 ? 14  PRO D CA  1 
ATOM   10392 C  C   . PRO F 3 36  ? 171.744 248.623 173.959 1.00 122.87 ? 14  PRO D C   1 
ATOM   10393 O  O   . PRO F 3 36  ? 172.813 248.845 173.377 1.00 122.87 ? 14  PRO D O   1 
ATOM   10394 C  CB  . PRO F 3 36  ? 169.566 249.274 172.852 1.00 122.87 ? 14  PRO D CB  1 
ATOM   10395 C  CG  . PRO F 3 36  ? 168.245 248.629 172.832 1.00 122.87 ? 14  PRO D CG  1 
ATOM   10396 C  CD  . PRO F 3 36  ? 168.307 247.615 173.919 1.00 122.87 ? 14  PRO D CD  1 
ATOM   10397 N  N   . GLY F 3 37  ? 171.609 248.801 175.270 1.00 117.32 ? 15  GLY D N   1 
ATOM   10398 C  CA  . GLY F 3 37  ? 172.751 249.236 176.049 1.00 117.32 ? 15  GLY D CA  1 
ATOM   10399 C  C   . GLY F 3 37  ? 172.440 249.709 177.453 1.00 117.32 ? 15  GLY D C   1 
ATOM   10400 O  O   . GLY F 3 37  ? 171.391 250.308 177.703 1.00 117.32 ? 15  GLY D O   1 
ATOM   10401 N  N   . THR F 3 38  ? 173.358 249.439 178.379 1.00 119.06 ? 16  THR D N   1 
ATOM   10402 C  CA  . THR F 3 38  ? 173.258 249.891 179.757 1.00 119.06 ? 16  THR D CA  1 
ATOM   10403 C  C   . THR F 3 38  ? 174.602 250.454 180.194 1.00 119.06 ? 16  THR D C   1 
ATOM   10404 O  O   . THR F 3 38  ? 175.650 250.090 179.654 1.00 119.06 ? 16  THR D O   1 
ATOM   10405 C  CB  . THR F 3 38  ? 172.842 248.758 180.710 1.00 119.06 ? 16  THR D CB  1 
ATOM   10406 O  OG1 . THR F 3 38  ? 173.809 247.702 180.652 1.00 119.06 ? 16  THR D OG1 1 
ATOM   10407 C  CG2 . THR F 3 38  ? 171.470 248.212 180.336 1.00 119.06 ? 16  THR D CG2 1 
ATOM   10408 N  N   . LEU F 3 39  ? 174.563 251.350 181.176 1.00 115.67 ? 17  LEU D N   1 
ATOM   10409 C  CA  . LEU F 3 39  ? 175.759 251.996 181.712 1.00 115.67 ? 17  LEU D CA  1 
ATOM   10410 C  C   . LEU F 3 39  ? 175.871 251.634 183.189 1.00 115.67 ? 17  LEU D C   1 
ATOM   10411 O  O   . LEU F 3 39  ? 175.318 252.320 184.052 1.00 115.67 ? 17  LEU D O   1 
ATOM   10412 C  CB  . LEU F 3 39  ? 175.713 253.511 181.508 1.00 115.67 ? 17  LEU D CB  1 
ATOM   10413 C  CG  . LEU F 3 39  ? 176.206 254.073 180.171 1.00 115.67 ? 17  LEU D CG  1 
ATOM   10414 C  CD1 . LEU F 3 39  ? 177.683 253.766 179.987 1.00 115.67 ? 17  LEU D CD1 1 
ATOM   10415 C  CD2 . LEU F 3 39  ? 175.392 253.562 178.990 1.00 115.67 ? 17  LEU D CD2 1 
ATOM   10416 N  N   . VAL F 3 40  ? 176.588 250.551 183.477 1.00 111.13 ? 18  VAL D N   1 
ATOM   10417 C  CA  . VAL F 3 40  ? 176.807 250.108 184.849 1.00 111.13 ? 18  VAL D CA  1 
ATOM   10418 C  C   . VAL F 3 40  ? 178.174 249.441 184.925 1.00 111.13 ? 18  VAL D C   1 
ATOM   10419 O  O   . VAL F 3 40  ? 178.583 248.723 184.007 1.00 111.13 ? 18  VAL D O   1 
ATOM   10420 C  CB  . VAL F 3 40  ? 175.676 249.167 185.326 1.00 111.13 ? 18  VAL D CB  1 
ATOM   10421 C  CG1 . VAL F 3 40  ? 175.647 247.885 184.503 1.00 111.13 ? 18  VAL D CG1 1 
ATOM   10422 C  CG2 . VAL F 3 40  ? 175.821 248.860 186.809 1.00 111.13 ? 18  VAL D CG2 1 
ATOM   10423 N  N   . TYR F 3 41  ? 178.886 249.694 186.021 1.00 106.04 ? 19  TYR D N   1 
ATOM   10424 C  CA  . TYR F 3 41  ? 180.228 249.165 186.235 1.00 106.04 ? 19  TYR D CA  1 
ATOM   10425 C  C   . TYR F 3 41  ? 180.139 247.988 187.198 1.00 106.04 ? 19  TYR D C   1 
ATOM   10426 O  O   . TYR F 3 41  ? 179.839 248.167 188.383 1.00 106.04 ? 19  TYR D O   1 
ATOM   10427 C  CB  . TYR F 3 41  ? 181.155 250.251 186.775 1.00 106.04 ? 19  TYR D CB  1 
ATOM   10428 C  CG  . TYR F 3 41  ? 182.580 249.800 186.990 1.00 106.04 ? 19  TYR D CG  1 
ATOM   10429 C  CD1 . TYR F 3 41  ? 183.445 249.630 185.918 1.00 106.04 ? 19  TYR D CD1 1 
ATOM   10430 C  CD2 . TYR F 3 41  ? 183.068 249.562 188.268 1.00 106.04 ? 19  TYR D CD2 1 
ATOM   10431 C  CE1 . TYR F 3 41  ? 184.750 249.222 186.111 1.00 106.04 ? 19  TYR D CE1 1 
ATOM   10432 C  CE2 . TYR F 3 41  ? 184.372 249.159 188.471 1.00 106.04 ? 19  TYR D CE2 1 
ATOM   10433 C  CZ  . TYR F 3 41  ? 185.209 248.989 187.389 1.00 106.04 ? 19  TYR D CZ  1 
ATOM   10434 O  OH  . TYR F 3 41  ? 186.510 248.585 187.586 1.00 106.04 ? 19  TYR D OH  1 
ATOM   10435 N  N   . THR F 3 42  ? 180.400 246.786 186.688 1.00 104.10 ? 20  THR D N   1 
ATOM   10436 C  CA  . THR F 3 42  ? 180.308 245.566 187.489 1.00 104.10 ? 20  THR D CA  1 
ATOM   10437 C  C   . THR F 3 42  ? 181.679 245.194 188.059 1.00 104.10 ? 20  THR D C   1 
ATOM   10438 O  O   . THR F 3 42  ? 182.202 244.100 187.855 1.00 104.10 ? 20  THR D O   1 
ATOM   10439 C  CB  . THR F 3 42  ? 179.728 244.430 186.654 1.00 104.10 ? 20  THR D CB  1 
ATOM   10440 O  OG1 . THR F 3 42  ? 180.616 244.129 185.571 1.00 104.10 ? 20  THR D OG1 1 
ATOM   10441 C  CG2 . THR F 3 42  ? 178.373 244.828 186.090 1.00 104.10 ? 20  THR D CG2 1 
ATOM   10442 N  N   . GLY F 3 43  ? 182.256 246.139 188.794 1.00 102.85 ? 21  GLY D N   1 
ATOM   10443 C  CA  . GLY F 3 43  ? 183.545 245.923 189.420 1.00 102.85 ? 21  GLY D CA  1 
ATOM   10444 C  C   . GLY F 3 43  ? 183.481 246.027 190.928 1.00 102.85 ? 21  GLY D C   1 
ATOM   10445 O  O   . GLY F 3 43  ? 182.465 246.455 191.484 1.00 102.85 ? 21  GLY D O   1 
ATOM   10446 N  N   . LYS F 3 44  ? 184.560 245.637 191.605 1.00 106.68 ? 22  LYS D N   1 
ATOM   10447 C  CA  . LYS F 3 44  ? 184.614 245.649 193.060 1.00 106.68 ? 22  LYS D CA  1 
ATOM   10448 C  C   . LYS F 3 44  ? 185.563 246.706 193.609 1.00 106.68 ? 22  LYS D C   1 
ATOM   10449 O  O   . LYS F 3 44  ? 185.868 246.687 194.806 1.00 106.68 ? 22  LYS D O   1 
ATOM   10450 C  CB  . LYS F 3 44  ? 185.013 244.268 193.583 1.00 106.68 ? 22  LYS D CB  1 
ATOM   10451 C  CG  . LYS F 3 44  ? 186.436 243.863 193.235 1.00 106.68 ? 22  LYS D CG  1 
ATOM   10452 C  CD  . LYS F 3 44  ? 186.829 242.571 193.928 1.00 106.68 ? 22  LYS D CD  1 
ATOM   10453 C  CE  . LYS F 3 44  ? 186.974 242.772 195.425 1.00 106.68 ? 22  LYS D CE  1 
ATOM   10454 N  NZ  . LYS F 3 44  ? 188.078 243.711 195.755 1.00 106.68 ? 22  LYS D NZ  1 
ATOM   10455 N  N   . TYR F 3 45  ? 186.039 247.625 192.773 1.00 107.43 ? 23  TYR D N   1 
ATOM   10456 C  CA  . TYR F 3 45  ? 187.006 248.631 193.187 1.00 107.43 ? 23  TYR D CA  1 
ATOM   10457 C  C   . TYR F 3 45  ? 186.447 250.024 192.943 1.00 107.43 ? 23  TYR D C   1 
ATOM   10458 O  O   . TYR F 3 45  ? 186.026 250.343 191.826 1.00 107.43 ? 23  TYR D O   1 
ATOM   10459 C  CB  . TYR F 3 45  ? 188.329 248.449 192.442 1.00 107.43 ? 23  TYR D CB  1 
ATOM   10460 C  CG  . TYR F 3 45  ? 188.944 247.084 192.639 1.00 107.43 ? 23  TYR D CG  1 
ATOM   10461 C  CD1 . TYR F 3 45  ? 189.558 246.746 193.837 1.00 107.43 ? 23  TYR D CD1 1 
ATOM   10462 C  CD2 . TYR F 3 45  ? 188.908 246.133 191.629 1.00 107.43 ? 23  TYR D CD2 1 
ATOM   10463 C  CE1 . TYR F 3 45  ? 190.121 245.499 194.023 1.00 107.43 ? 23  TYR D CE1 1 
ATOM   10464 C  CE2 . TYR F 3 45  ? 189.470 244.884 191.805 1.00 107.43 ? 23  TYR D CE2 1 
ATOM   10465 C  CZ  . TYR F 3 45  ? 190.074 244.572 193.004 1.00 107.43 ? 23  TYR D CZ  1 
ATOM   10466 O  OH  . TYR F 3 45  ? 190.633 243.328 193.184 1.00 107.43 ? 23  TYR D OH  1 
ATOM   10467 N  N   . ARG F 3 46  ? 186.447 250.852 193.994 1.00 109.71 ? 24  ARG D N   1 
ATOM   10468 C  CA  . ARG F 3 46  ? 185.999 252.236 193.890 1.00 109.71 ? 24  ARG D CA  1 
ATOM   10469 C  C   . ARG F 3 46  ? 186.887 253.180 194.694 1.00 109.71 ? 24  ARG D C   1 
ATOM   10470 O  O   . ARG F 3 46  ? 186.488 254.321 194.953 1.00 109.71 ? 24  ARG D O   1 
ATOM   10471 C  CB  . ARG F 3 46  ? 184.548 252.381 194.364 1.00 109.71 ? 24  ARG D CB  1 
ATOM   10472 C  CG  . ARG F 3 46  ? 183.515 251.788 193.424 1.00 109.71 ? 24  ARG D CG  1 
ATOM   10473 C  CD  . ARG F 3 46  ? 183.067 250.416 193.902 1.00 109.71 ? 24  ARG D CD  1 
ATOM   10474 N  NE  . ARG F 3 46  ? 181.771 250.038 193.351 1.00 109.71 ? 24  ARG D NE  1 
ATOM   10475 C  CZ  . ARG F 3 46  ? 181.607 249.381 192.211 1.00 109.71 ? 24  ARG D CZ  1 
ATOM   10476 N  NH1 . ARG F 3 46  ? 182.639 249.020 191.467 1.00 109.71 ? 24  ARG D NH1 1 
ATOM   10477 N  NH2 . ARG F 3 46  ? 180.376 249.080 191.806 1.00 109.71 ? 24  ARG D NH2 1 
ATOM   10478 N  N   . GLU F 3 47  ? 188.079 252.734 195.096 1.00 108.17 ? 25  GLU D N   1 
ATOM   10479 C  CA  . GLU F 3 47  ? 188.867 253.493 196.062 1.00 108.17 ? 25  GLU D CA  1 
ATOM   10480 C  C   . GLU F 3 47  ? 189.496 254.732 195.438 1.00 108.17 ? 25  GLU D C   1 
ATOM   10481 O  O   . GLU F 3 47  ? 189.492 255.807 196.047 1.00 108.17 ? 25  GLU D O   1 
ATOM   10482 C  CB  . GLU F 3 47  ? 189.948 252.600 196.671 1.00 108.17 ? 25  GLU D CB  1 
ATOM   10483 C  CG  . GLU F 3 47  ? 189.439 251.621 197.718 1.00 108.17 ? 25  GLU D CG  1 
ATOM   10484 C  CD  . GLU F 3 47  ? 188.630 250.488 197.117 1.00 108.17 ? 25  GLU D CD  1 
ATOM   10485 O  OE1 . GLU F 3 47  ? 189.009 249.997 196.033 1.00 108.17 ? 25  GLU D OE1 1 
ATOM   10486 O  OE2 . GLU F 3 47  ? 187.616 250.091 197.727 1.00 108.17 ? 25  GLU D OE2 1 
ATOM   10487 N  N   . ASP F 3 48  ? 190.039 254.608 194.230 1.00 111.04 ? 26  ASP D N   1 
ATOM   10488 C  CA  . ASP F 3 48  ? 190.876 255.647 193.652 1.00 111.04 ? 26  ASP D CA  1 
ATOM   10489 C  C   . ASP F 3 48  ? 190.292 256.154 192.341 1.00 111.04 ? 26  ASP D C   1 
ATOM   10490 O  O   . ASP F 3 48  ? 189.521 255.465 191.666 1.00 111.04 ? 26  ASP D O   1 
ATOM   10491 C  CB  . ASP F 3 48  ? 192.304 255.135 193.422 1.00 111.04 ? 26  ASP D CB  1 
ATOM   10492 C  CG  . ASP F 3 48  ? 193.047 254.880 194.718 1.00 111.04 ? 26  ASP D CG  1 
ATOM   10493 O  OD1 . ASP F 3 48  ? 192.597 255.380 195.771 1.00 111.04 ? 26  ASP D OD1 1 
ATOM   10494 O  OD2 . ASP F 3 48  ? 194.080 254.181 194.685 1.00 111.04 ? 26  ASP D OD2 1 
ATOM   10495 N  N   . PHE F 3 49  ? 190.674 257.383 191.991 1.00 115.95 ? 27  PHE D N   1 
ATOM   10496 C  CA  . PHE F 3 49  ? 190.233 258.014 190.748 1.00 115.95 ? 27  PHE D CA  1 
ATOM   10497 C  C   . PHE F 3 49  ? 191.286 259.052 190.369 1.00 115.95 ? 27  PHE D C   1 
ATOM   10498 O  O   . PHE F 3 49  ? 191.311 260.148 190.937 1.00 115.95 ? 27  PHE D O   1 
ATOM   10499 C  CB  . PHE F 3 49  ? 188.855 258.641 190.910 1.00 115.95 ? 27  PHE D CB  1 
ATOM   10500 C  CG  . PHE F 3 49  ? 188.341 259.311 189.669 1.00 115.95 ? 27  PHE D CG  1 
ATOM   10501 C  CD1 . PHE F 3 49  ? 187.690 258.580 188.692 1.00 115.95 ? 27  PHE D CD1 1 
ATOM   10502 C  CD2 . PHE F 3 49  ? 188.500 260.674 189.484 1.00 115.95 ? 27  PHE D CD2 1 
ATOM   10503 C  CE1 . PHE F 3 49  ? 187.213 259.193 187.550 1.00 115.95 ? 27  PHE D CE1 1 
ATOM   10504 C  CE2 . PHE F 3 49  ? 188.026 261.293 188.344 1.00 115.95 ? 27  PHE D CE2 1 
ATOM   10505 C  CZ  . PHE F 3 49  ? 187.381 260.551 187.376 1.00 115.95 ? 27  PHE D CZ  1 
ATOM   10506 N  N   . GLU F 3 50  ? 192.149 258.701 189.418 1.00 114.80 ? 28  GLU D N   1 
ATOM   10507 C  CA  . GLU F 3 50  ? 193.219 259.583 188.977 1.00 114.80 ? 28  GLU D CA  1 
ATOM   10508 C  C   . GLU F 3 50  ? 193.307 259.547 187.458 1.00 114.80 ? 28  GLU D C   1 
ATOM   10509 O  O   . GLU F 3 50  ? 192.841 258.607 186.809 1.00 114.80 ? 28  GLU D O   1 
ATOM   10510 C  CB  . GLU F 3 50  ? 194.568 259.196 189.598 1.00 114.80 ? 28  GLU D CB  1 
ATOM   10511 C  CG  . GLU F 3 50  ? 194.689 259.521 191.076 1.00 114.80 ? 28  GLU D CG  1 
ATOM   10512 C  CD  . GLU F 3 50  ? 194.099 258.441 191.959 1.00 114.80 ? 28  GLU D CD  1 
ATOM   10513 O  OE1 . GLU F 3 50  ? 193.730 257.374 191.426 1.00 114.80 ? 28  GLU D OE1 1 
ATOM   10514 O  OE2 . GLU F 3 50  ? 194.001 258.659 193.185 1.00 114.80 ? 28  GLU D OE2 1 
ATOM   10515 N  N   . ILE F 3 51  ? 193.906 260.593 186.893 1.00 116.42 ? 29  ILE D N   1 
ATOM   10516 C  CA  . ILE F 3 51  ? 194.031 260.749 185.450 1.00 116.42 ? 29  ILE D CA  1 
ATOM   10517 C  C   . ILE F 3 51  ? 195.499 260.959 185.110 1.00 116.42 ? 29  ILE D C   1 
ATOM   10518 O  O   . ILE F 3 51  ? 196.178 261.767 185.752 1.00 116.42 ? 29  ILE D O   1 
ATOM   10519 C  CB  . ILE F 3 51  ? 193.189 261.927 184.924 1.00 116.42 ? 29  ILE D CB  1 
ATOM   10520 C  CG1 . ILE F 3 51  ? 191.831 261.979 185.630 1.00 116.42 ? 29  ILE D CG1 1 
ATOM   10521 C  CG2 . ILE F 3 51  ? 193.013 261.817 183.425 1.00 116.42 ? 29  ILE D CG2 1 
ATOM   10522 C  CD1 . ILE F 3 51  ? 190.900 260.850 185.261 1.00 116.42 ? 29  ILE D CD1 1 
ATOM   10523 N  N   . GLU F 3 52  ? 195.984 260.237 184.103 1.00 116.76 ? 30  GLU D N   1 
ATOM   10524 C  CA  . GLU F 3 52  ? 197.348 260.380 183.611 1.00 116.76 ? 30  GLU D CA  1 
ATOM   10525 C  C   . GLU F 3 52  ? 197.311 260.641 182.113 1.00 116.76 ? 30  GLU D C   1 
ATOM   10526 O  O   . GLU F 3 52  ? 196.637 259.919 181.371 1.00 116.76 ? 30  GLU D O   1 
ATOM   10527 C  CB  . GLU F 3 52  ? 198.179 259.126 183.910 1.00 116.76 ? 30  GLU D CB  1 
ATOM   10528 C  CG  . GLU F 3 52  ? 198.508 258.855 185.388 1.00 116.76 ? 30  GLU D CG  1 
ATOM   10529 C  CD  . GLU F 3 52  ? 199.203 259.998 186.130 1.00 116.76 ? 30  GLU D CD  1 
ATOM   10530 O  OE1 . GLU F 3 52  ? 199.649 259.751 187.270 1.00 116.76 ? 30  GLU D OE1 1 
ATOM   10531 O  OE2 . GLU F 3 52  ? 199.350 261.115 185.591 1.00 116.76 ? 30  GLU D OE2 1 
ATOM   10532 N  N   . VAL F 3 53  ? 198.033 261.668 181.671 1.00 116.24 ? 31  VAL D N   1 
ATOM   10533 C  CA  . VAL F 3 53  ? 198.096 262.043 180.264 1.00 116.24 ? 31  VAL D CA  1 
ATOM   10534 C  C   . VAL F 3 53  ? 199.555 262.219 179.876 1.00 116.24 ? 31  VAL D C   1 
ATOM   10535 O  O   . VAL F 3 53  ? 200.316 262.882 180.590 1.00 116.24 ? 31  VAL D O   1 
ATOM   10536 C  CB  . VAL F 3 53  ? 197.300 263.330 179.977 1.00 116.24 ? 31  VAL D CB  1 
ATOM   10537 C  CG1 . VAL F 3 53  ? 197.553 263.809 178.557 1.00 116.24 ? 31  VAL D CG1 1 
ATOM   10538 C  CG2 . VAL F 3 53  ? 195.819 263.094 180.200 1.00 116.24 ? 31  VAL D CG2 1 
ATOM   10539 N  N   . MET F 3 54  ? 199.945 261.628 178.747 1.00 119.94 ? 32  MET D N   1 
ATOM   10540 C  CA  . MET F 3 54  ? 201.313 261.709 178.234 1.00 119.94 ? 32  MET D CA  1 
ATOM   10541 C  C   . MET F 3 54  ? 201.254 262.190 176.787 1.00 119.94 ? 32  MET D C   1 
ATOM   10542 O  O   . MET F 3 54  ? 201.085 261.390 175.863 1.00 119.94 ? 32  MET D O   1 
ATOM   10543 C  CB  . MET F 3 54  ? 202.023 260.365 178.356 1.00 119.94 ? 32  MET D CB  1 
ATOM   10544 C  CG  . MET F 3 54  ? 202.736 260.165 179.682 1.00 119.94 ? 32  MET D CG  1 
ATOM   10545 S  SD  . MET F 3 54  ? 202.949 258.432 180.124 1.00 119.94 ? 32  MET D SD  1 
ATOM   10546 C  CE  . MET F 3 54  ? 202.986 258.541 181.910 1.00 119.94 ? 32  MET D CE  1 
ATOM   10547 N  N   . ASN F 3 55  ? 201.391 263.499 176.594 1.00 122.19 ? 33  ASN D N   1 
ATOM   10548 C  CA  . ASN F 3 55  ? 201.469 264.092 175.263 1.00 122.19 ? 33  ASN D CA  1 
ATOM   10549 C  C   . ASN F 3 55  ? 202.943 264.157 174.879 1.00 122.19 ? 33  ASN D C   1 
ATOM   10550 O  O   . ASN F 3 55  ? 203.734 264.835 175.543 1.00 122.19 ? 33  ASN D O   1 
ATOM   10551 C  CB  . ASN F 3 55  ? 200.820 265.475 175.254 1.00 122.19 ? 33  ASN D CB  1 
ATOM   10552 C  CG  . ASN F 3 55  ? 200.757 266.097 173.864 1.00 122.19 ? 33  ASN D CG  1 
ATOM   10553 O  OD1 . ASN F 3 55  ? 201.635 265.890 173.028 1.00 122.19 ? 33  ASN D OD1 1 
ATOM   10554 N  ND2 . ASN F 3 55  ? 199.705 266.869 173.617 1.00 122.19 ? 33  ASN D ND2 1 
ATOM   10555 N  N   . TYR F 3 56  ? 203.314 263.453 173.812 1.00 117.94 ? 34  TYR D N   1 
ATOM   10556 C  CA  . TYR F 3 56  ? 204.713 263.318 173.438 1.00 117.94 ? 34  TYR D CA  1 
ATOM   10557 C  C   . TYR F 3 56  ? 204.874 263.479 171.934 1.00 117.94 ? 34  TYR D C   1 
ATOM   10558 O  O   . TYR F 3 56  ? 203.955 263.205 171.158 1.00 117.94 ? 34  TYR D O   1 
ATOM   10559 C  CB  . TYR F 3 56  ? 205.279 261.962 173.889 1.00 117.94 ? 34  TYR D CB  1 
ATOM   10560 C  CG  . TYR F 3 56  ? 205.047 260.826 172.914 1.00 117.94 ? 34  TYR D CG  1 
ATOM   10561 C  CD1 . TYR F 3 56  ? 203.916 260.028 173.009 1.00 117.94 ? 34  TYR D CD1 1 
ATOM   10562 C  CD2 . TYR F 3 56  ? 205.976 260.527 171.924 1.00 117.94 ? 34  TYR D CD2 1 
ATOM   10563 C  CE1 . TYR F 3 56  ? 203.700 258.986 172.130 1.00 117.94 ? 34  TYR D CE1 1 
ATOM   10564 C  CE2 . TYR F 3 56  ? 205.768 259.488 171.039 1.00 117.94 ? 34  TYR D CE2 1 
ATOM   10565 C  CZ  . TYR F 3 56  ? 204.630 258.720 171.148 1.00 117.94 ? 34  TYR D CZ  1 
ATOM   10566 O  OH  . TYR F 3 56  ? 204.421 257.681 170.272 1.00 117.94 ? 34  TYR D OH  1 
ATOM   10567 N  N   . SER F 3 57  ? 206.063 263.921 171.537 1.00 118.98 ? 35  SER D N   1 
ATOM   10568 C  CA  . SER F 3 57  ? 206.466 263.982 170.138 1.00 118.98 ? 35  SER D CA  1 
ATOM   10569 C  C   . SER F 3 57  ? 207.980 263.812 170.082 1.00 118.98 ? 35  SER D C   1 
ATOM   10570 O  O   . SER F 3 57  ? 208.617 263.462 171.079 1.00 118.98 ? 35  SER D O   1 
ATOM   10571 C  CB  . SER F 3 57  ? 206.006 265.290 169.484 1.00 118.98 ? 35  SER D CB  1 
ATOM   10572 O  OG  . SER F 3 57  ? 206.211 265.258 168.082 1.00 118.98 ? 35  SER D OG  1 
ATOM   10573 N  N   . ILE F 3 58  ? 208.560 264.075 168.910 1.00 120.08 ? 36  ILE D N   1 
ATOM   10574 C  CA  . ILE F 3 58  ? 209.992 263.856 168.727 1.00 120.08 ? 36  ILE D CA  1 
ATOM   10575 C  C   . ILE F 3 58  ? 210.801 264.784 169.626 1.00 120.08 ? 36  ILE D C   1 
ATOM   10576 O  O   . ILE F 3 58  ? 211.842 264.392 170.167 1.00 120.08 ? 36  ILE D O   1 
ATOM   10577 C  CB  . ILE F 3 58  ? 210.371 264.026 167.245 1.00 120.08 ? 36  ILE D CB  1 
ATOM   10578 C  CG1 . ILE F 3 58  ? 209.557 263.067 166.373 1.00 120.08 ? 36  ILE D CG1 1 
ATOM   10579 C  CG2 . ILE F 3 58  ? 211.863 263.799 167.044 1.00 120.08 ? 36  ILE D CG2 1 
ATOM   10580 C  CD1 . ILE F 3 58  ? 210.126 262.861 164.985 1.00 120.08 ? 36  ILE D CD1 1 
ATOM   10581 N  N   . GLU F 3 59  ? 210.339 266.021 169.810 1.00 125.45 ? 37  GLU D N   1 
ATOM   10582 C  CA  . GLU F 3 59  ? 211.111 267.027 170.524 1.00 125.45 ? 37  GLU D CA  1 
ATOM   10583 C  C   . GLU F 3 59  ? 210.411 267.606 171.746 1.00 125.45 ? 37  GLU D C   1 
ATOM   10584 O  O   . GLU F 3 59  ? 210.970 268.504 172.386 1.00 125.45 ? 37  GLU D O   1 
ATOM   10585 C  CB  . GLU F 3 59  ? 211.488 268.173 169.574 1.00 125.45 ? 37  GLU D CB  1 
ATOM   10586 C  CG  . GLU F 3 59  ? 210.309 269.027 169.128 1.00 125.45 ? 37  GLU D CG  1 
ATOM   10587 C  CD  . GLU F 3 59  ? 209.575 268.446 167.933 1.00 125.45 ? 37  GLU D CD  1 
ATOM   10588 O  OE1 . GLU F 3 59  ? 209.775 267.252 167.627 1.00 125.45 ? 37  GLU D OE1 1 
ATOM   10589 O  OE2 . GLU F 3 59  ? 208.794 269.186 167.299 1.00 125.45 ? 37  GLU D OE2 1 
ATOM   10590 N  N   . GLU F 3 60  ? 209.219 267.132 172.096 1.00 125.15 ? 38  GLU D N   1 
ATOM   10591 C  CA  . GLU F 3 60  ? 208.481 267.681 173.223 1.00 125.15 ? 38  GLU D CA  1 
ATOM   10592 C  C   . GLU F 3 60  ? 208.302 266.631 174.313 1.00 125.15 ? 38  GLU D C   1 
ATOM   10593 O  O   . GLU F 3 60  ? 208.317 265.424 174.060 1.00 125.15 ? 38  GLU D O   1 
ATOM   10594 C  CB  . GLU F 3 60  ? 207.116 268.220 172.783 1.00 125.15 ? 38  GLU D CB  1 
ATOM   10595 C  CG  . GLU F 3 60  ? 206.094 267.151 172.464 1.00 125.15 ? 38  GLU D CG  1 
ATOM   10596 C  CD  . GLU F 3 60  ? 204.794 267.729 171.942 1.00 125.15 ? 38  GLU D CD  1 
ATOM   10597 O  OE1 . GLU F 3 60  ? 204.713 268.965 171.786 1.00 125.15 ? 38  GLU D OE1 1 
ATOM   10598 O  OE2 . GLU F 3 60  ? 203.856 266.947 171.686 1.00 125.15 ? 38  GLU D OE2 1 
ATOM   10599 N  N   . PHE F 3 61  ? 208.130 267.119 175.540 1.00 133.20 ? 39  PHE D N   1 
ATOM   10600 C  CA  . PHE F 3 61  ? 208.020 266.261 176.715 1.00 133.20 ? 39  PHE D CA  1 
ATOM   10601 C  C   . PHE F 3 61  ? 207.081 266.929 177.706 1.00 133.20 ? 39  PHE D C   1 
ATOM   10602 O  O   . PHE F 3 61  ? 207.343 268.056 178.137 1.00 133.20 ? 39  PHE D O   1 
ATOM   10603 C  CB  . PHE F 3 61  ? 209.395 266.026 177.341 1.00 133.20 ? 39  PHE D CB  1 
ATOM   10604 C  CG  . PHE F 3 61  ? 209.405 264.982 178.416 1.00 133.20 ? 39  PHE D CG  1 
ATOM   10605 C  CD1 . PHE F 3 61  ? 209.102 263.664 178.123 1.00 133.20 ? 39  PHE D CD1 1 
ATOM   10606 C  CD2 . PHE F 3 61  ? 209.726 265.317 179.721 1.00 133.20 ? 39  PHE D CD2 1 
ATOM   10607 C  CE1 . PHE F 3 61  ? 209.116 262.700 179.111 1.00 133.20 ? 39  PHE D CE1 1 
ATOM   10608 C  CE2 . PHE F 3 61  ? 209.740 264.358 180.713 1.00 133.20 ? 39  PHE D CE2 1 
ATOM   10609 C  CZ  . PHE F 3 61  ? 209.435 263.048 180.407 1.00 133.20 ? 39  PHE D CZ  1 
ATOM   10610 N  N   . ARG F 3 62  ? 205.997 266.244 178.068 1.00 131.68 ? 40  ARG D N   1 
ATOM   10611 C  CA  . ARG F 3 62  ? 204.998 266.832 178.952 1.00 131.68 ? 40  ARG D CA  1 
ATOM   10612 C  C   . ARG F 3 62  ? 204.246 265.736 179.691 1.00 131.68 ? 40  ARG D C   1 
ATOM   10613 O  O   . ARG F 3 62  ? 203.780 264.775 179.072 1.00 131.68 ? 40  ARG D O   1 
ATOM   10614 C  CB  . ARG F 3 62  ? 204.017 267.705 178.162 1.00 131.68 ? 40  ARG D CB  1 
ATOM   10615 C  CG  . ARG F 3 62  ? 202.858 268.239 178.985 1.00 131.68 ? 40  ARG D CG  1 
ATOM   10616 C  CD  . ARG F 3 62  ? 201.919 269.072 178.131 1.00 131.68 ? 40  ARG D CD  1 
ATOM   10617 N  NE  . ARG F 3 62  ? 202.620 269.719 177.029 1.00 131.68 ? 40  ARG D NE  1 
ATOM   10618 C  CZ  . ARG F 3 62  ? 202.043 270.512 176.137 1.00 131.68 ? 40  ARG D CZ  1 
ATOM   10619 N  NH1 . ARG F 3 62  ? 200.748 270.780 176.186 1.00 131.68 ? 40  ARG D NH1 1 
ATOM   10620 N  NH2 . ARG F 3 62  ? 202.783 271.050 175.171 1.00 131.68 ? 40  ARG D NH2 1 
ATOM   10621 N  N   . GLU F 3 63  ? 204.130 265.892 181.009 1.00 131.93 ? 41  GLU D N   1 
ATOM   10622 C  CA  . GLU F 3 63  ? 203.364 264.983 181.850 1.00 131.93 ? 41  GLU D CA  1 
ATOM   10623 C  C   . GLU F 3 63  ? 202.746 265.779 182.989 1.00 131.93 ? 41  GLU D C   1 
ATOM   10624 O  O   . GLU F 3 63  ? 203.299 266.793 183.424 1.00 131.93 ? 41  GLU D O   1 
ATOM   10625 C  CB  . GLU F 3 63  ? 204.236 263.855 182.415 1.00 131.93 ? 41  GLU D CB  1 
ATOM   10626 C  CG  . GLU F 3 63  ? 204.514 262.726 181.442 1.00 131.93 ? 41  GLU D CG  1 
ATOM   10627 C  CD  . GLU F 3 63  ? 205.771 262.957 180.630 1.00 131.93 ? 41  GLU D CD  1 
ATOM   10628 O  OE1 . GLU F 3 63  ? 206.487 263.940 180.912 1.00 131.93 ? 41  GLU D OE1 1 
ATOM   10629 O  OE2 . GLU F 3 63  ? 206.042 262.156 179.711 1.00 131.93 ? 41  GLU D OE2 1 
ATOM   10630 N  N   . PHE F 3 64  ? 201.597 265.311 183.471 1.00 127.37 ? 42  PHE D N   1 
ATOM   10631 C  CA  . PHE F 3 64  ? 200.917 265.974 184.577 1.00 127.37 ? 42  PHE D CA  1 
ATOM   10632 C  C   . PHE F 3 64  ? 199.892 265.023 185.176 1.00 127.37 ? 42  PHE D C   1 
ATOM   10633 O  O   . PHE F 3 64  ? 199.441 264.076 184.526 1.00 127.37 ? 42  PHE D O   1 
ATOM   10634 C  CB  . PHE F 3 64  ? 200.248 267.279 184.126 1.00 127.37 ? 42  PHE D CB  1 
ATOM   10635 C  CG  . PHE F 3 64  ? 199.157 267.085 183.114 1.00 127.37 ? 42  PHE D CG  1 
ATOM   10636 C  CD1 . PHE F 3 64  ? 199.445 267.091 181.761 1.00 127.37 ? 42  PHE D CD1 1 
ATOM   10637 C  CD2 . PHE F 3 64  ? 197.842 266.919 183.512 1.00 127.37 ? 42  PHE D CD2 1 
ATOM   10638 C  CE1 . PHE F 3 64  ? 198.447 266.918 180.825 1.00 127.37 ? 42  PHE D CE1 1 
ATOM   10639 C  CE2 . PHE F 3 64  ? 196.840 266.746 182.580 1.00 127.37 ? 42  PHE D CE2 1 
ATOM   10640 C  CZ  . PHE F 3 64  ? 197.143 266.746 181.236 1.00 127.37 ? 42  PHE D CZ  1 
ATOM   10641 N  N   . LYS F 3 65  ? 199.531 265.294 186.428 1.00 127.61 ? 43  LYS D N   1 
ATOM   10642 C  CA  . LYS F 3 65  ? 198.516 264.538 187.152 1.00 127.61 ? 43  LYS D CA  1 
ATOM   10643 C  C   . LYS F 3 65  ? 197.437 265.507 187.613 1.00 127.61 ? 43  LYS D C   1 
ATOM   10644 O  O   . LYS F 3 65  ? 197.730 266.460 188.344 1.00 127.61 ? 43  LYS D O   1 
ATOM   10645 C  CB  . LYS F 3 65  ? 199.123 263.807 188.352 1.00 127.61 ? 43  LYS D CB  1 
ATOM   10646 C  CG  . LYS F 3 65  ? 200.304 262.914 188.015 1.00 127.61 ? 43  LYS D CG  1 
ATOM   10647 C  CD  . LYS F 3 65  ? 200.728 262.085 189.218 1.00 127.61 ? 43  LYS D CD  1 
ATOM   10648 C  CE  . LYS F 3 65  ? 201.370 262.954 190.287 1.00 127.61 ? 43  LYS D CE  1 
ATOM   10649 N  NZ  . LYS F 3 65  ? 202.613 263.610 189.798 1.00 127.61 ? 43  LYS D NZ  1 
ATOM   10650 N  N   . THR F 3 66  ? 196.198 265.267 187.192 1.00 126.22 ? 44  THR D N   1 
ATOM   10651 C  CA  . THR F 3 66  ? 195.086 266.129 187.565 1.00 126.22 ? 44  THR D CA  1 
ATOM   10652 C  C   . THR F 3 66  ? 193.844 265.289 187.814 1.00 126.22 ? 44  THR D C   1 
ATOM   10653 O  O   . THR F 3 66  ? 193.677 264.210 187.240 1.00 126.22 ? 44  THR D O   1 
ATOM   10654 C  CB  . THR F 3 66  ? 194.788 267.179 186.485 1.00 126.22 ? 44  THR D CB  1 
ATOM   10655 O  OG1 . THR F 3 66  ? 193.644 267.950 186.872 1.00 126.22 ? 44  THR D OG1 1 
ATOM   10656 C  CG2 . THR F 3 66  ? 194.504 266.505 185.155 1.00 126.22 ? 44  THR D CG2 1 
ATOM   10657 N  N   . THR F 3 67  ? 192.975 265.795 188.685 1.00 125.40 ? 45  THR D N   1 
ATOM   10658 C  CA  . THR F 3 67  ? 191.683 265.178 188.946 1.00 125.40 ? 45  THR D CA  1 
ATOM   10659 C  C   . THR F 3 67  ? 190.560 265.796 188.124 1.00 125.40 ? 45  THR D C   1 
ATOM   10660 O  O   . THR F 3 67  ? 189.412 265.352 188.237 1.00 125.40 ? 45  THR D O   1 
ATOM   10661 C  CB  . THR F 3 67  ? 191.338 265.274 190.436 1.00 125.40 ? 45  THR D CB  1 
ATOM   10662 O  OG1 . THR F 3 67  ? 191.311 266.650 190.835 1.00 125.40 ? 45  THR D OG1 1 
ATOM   10663 C  CG2 . THR F 3 67  ? 192.368 264.528 191.271 1.00 125.40 ? 45  THR D CG2 1 
ATOM   10664 N  N   . ASP F 3 68  ? 190.858 266.802 187.307 1.00 119.85 ? 46  ASP D N   1 
ATOM   10665 C  CA  . ASP F 3 68  ? 189.837 267.459 186.504 1.00 119.85 ? 46  ASP D CA  1 
ATOM   10666 C  C   . ASP F 3 68  ? 189.478 266.596 185.301 1.00 119.85 ? 46  ASP D C   1 
ATOM   10667 O  O   . ASP F 3 68  ? 190.360 266.122 184.578 1.00 119.85 ? 46  ASP D O   1 
ATOM   10668 C  CB  . ASP F 3 68  ? 190.322 268.833 186.045 1.00 119.85 ? 46  ASP D CB  1 
ATOM   10669 C  CG  . ASP F 3 68  ? 189.284 269.575 185.224 1.00 119.85 ? 46  ASP D CG  1 
ATOM   10670 O  OD1 . ASP F 3 68  ? 188.080 269.282 185.374 1.00 119.85 ? 46  ASP D OD1 1 
ATOM   10671 O  OD2 . ASP F 3 68  ? 189.675 270.451 184.424 1.00 119.85 ? 46  ASP D OD2 1 
ATOM   10672 N  N   . VAL F 3 69  ? 188.177 266.393 185.092 1.00 118.15 ? 47  VAL D N   1 
ATOM   10673 C  CA  . VAL F 3 69  ? 187.722 265.614 183.946 1.00 118.15 ? 47  VAL D CA  1 
ATOM   10674 C  C   . VAL F 3 69  ? 187.954 266.382 182.651 1.00 118.15 ? 47  VAL D C   1 
ATOM   10675 O  O   . VAL F 3 69  ? 188.398 265.813 181.646 1.00 118.15 ? 47  VAL D O   1 
ATOM   10676 C  CB  . VAL F 3 69  ? 186.242 265.233 184.119 1.00 118.15 ? 47  VAL D CB  1 
ATOM   10677 C  CG1 . VAL F 3 69  ? 185.837 264.184 183.093 1.00 118.15 ? 47  VAL D CG1 1 
ATOM   10678 C  CG2 . VAL F 3 69  ? 185.987 264.742 185.535 1.00 118.15 ? 47  VAL D CG2 1 
ATOM   10679 N  N   . GLU F 3 70  ? 187.660 267.682 182.652 1.00 117.08 ? 48  GLU D N   1 
ATOM   10680 C  CA  . GLU F 3 70  ? 187.790 268.500 181.454 1.00 117.08 ? 48  GLU D CA  1 
ATOM   10681 C  C   . GLU F 3 70  ? 189.230 268.882 181.141 1.00 117.08 ? 48  GLU D C   1 
ATOM   10682 O  O   . GLU F 3 70  ? 189.488 269.402 180.050 1.00 117.08 ? 48  GLU D O   1 
ATOM   10683 C  CB  . GLU F 3 70  ? 186.946 269.770 181.595 1.00 117.08 ? 48  GLU D CB  1 
ATOM   10684 C  CG  . GLU F 3 70  ? 185.446 269.533 181.524 1.00 117.08 ? 48  GLU D CG  1 
ATOM   10685 C  CD  . GLU F 3 70  ? 184.955 269.328 180.104 1.00 117.08 ? 48  GLU D CD  1 
ATOM   10686 O  OE1 . GLU F 3 70  ? 185.221 270.199 179.250 1.00 117.08 ? 48  GLU D OE1 1 
ATOM   10687 O  OE2 . GLU F 3 70  ? 184.301 268.296 179.842 1.00 117.08 ? 48  GLU D OE2 1 
ATOM   10688 N  N   . SER F 3 71  ? 190.168 268.640 182.060 1.00 116.75 ? 49  SER D N   1 
ATOM   10689 C  CA  . SER F 3 71  ? 191.552 269.038 181.826 1.00 116.75 ? 49  SER D CA  1 
ATOM   10690 C  C   . SER F 3 71  ? 192.175 268.275 180.664 1.00 116.75 ? 49  SER D C   1 
ATOM   10691 O  O   . SER F 3 71  ? 193.083 268.792 180.003 1.00 116.75 ? 49  SER D O   1 
ATOM   10692 C  CB  . SER F 3 71  ? 192.381 268.834 183.094 1.00 116.75 ? 49  SER D CB  1 
ATOM   10693 O  OG  . SER F 3 71  ? 193.618 269.519 183.010 1.00 116.75 ? 49  SER D OG  1 
ATOM   10694 N  N   . VAL F 3 72  ? 191.710 267.051 180.400 1.00 115.98 ? 50  VAL D N   1 
ATOM   10695 C  CA  . VAL F 3 72  ? 192.278 266.248 179.319 1.00 115.98 ? 50  VAL D CA  1 
ATOM   10696 C  C   . VAL F 3 72  ? 191.694 266.588 177.960 1.00 115.98 ? 50  VAL D C   1 
ATOM   10697 O  O   . VAL F 3 72  ? 192.250 266.169 176.937 1.00 115.98 ? 50  VAL D O   1 
ATOM   10698 C  CB  . VAL F 3 72  ? 192.072 264.747 179.590 1.00 115.98 ? 50  VAL D CB  1 
ATOM   10699 C  CG1 . VAL F 3 72  ? 192.550 264.400 180.986 1.00 115.98 ? 50  VAL D CG1 1 
ATOM   10700 C  CG2 . VAL F 3 72  ? 190.610 264.370 179.411 1.00 115.98 ? 50  VAL D CG2 1 
ATOM   10701 N  N   . LEU F 3 73  ? 190.587 267.326 177.919 1.00 113.22 ? 51  LEU D N   1 
ATOM   10702 C  CA  . LEU F 3 73  ? 189.968 267.669 176.640 1.00 113.22 ? 51  LEU D CA  1 
ATOM   10703 C  C   . LEU F 3 73  ? 190.859 268.527 175.749 1.00 113.22 ? 51  LEU D C   1 
ATOM   10704 O  O   . LEU F 3 73  ? 190.960 268.223 174.548 1.00 113.22 ? 51  LEU D O   1 
ATOM   10705 C  CB  . LEU F 3 73  ? 188.609 268.335 176.886 1.00 113.22 ? 51  LEU D CB  1 
ATOM   10706 C  CG  . LEU F 3 73  ? 187.403 267.412 177.096 1.00 113.22 ? 51  LEU D CG  1 
ATOM   10707 C  CD1 . LEU F 3 73  ? 187.170 266.564 175.857 1.00 113.22 ? 51  LEU D CD1 1 
ATOM   10708 C  CD2 . LEU F 3 73  ? 187.547 266.532 178.332 1.00 113.22 ? 51  LEU D CD2 1 
ATOM   10709 N  N   . PRO F 3 74  ? 191.505 269.598 176.231 1.00 116.96 ? 52  PRO D N   1 
ATOM   10710 C  CA  . PRO F 3 74  ? 192.362 270.382 175.323 1.00 116.96 ? 52  PRO D CA  1 
ATOM   10711 C  C   . PRO F 3 74  ? 193.513 269.591 174.726 1.00 116.96 ? 52  PRO D C   1 
ATOM   10712 O  O   . PRO F 3 74  ? 193.922 269.872 173.592 1.00 116.96 ? 52  PRO D O   1 
ATOM   10713 C  CB  . PRO F 3 74  ? 192.869 271.526 176.213 1.00 116.96 ? 52  PRO D CB  1 
ATOM   10714 C  CG  . PRO F 3 74  ? 191.901 271.606 177.333 1.00 116.96 ? 52  PRO D CG  1 
ATOM   10715 C  CD  . PRO F 3 74  ? 191.440 270.207 177.572 1.00 116.96 ? 52  PRO D CD  1 
ATOM   10716 N  N   . PHE F 3 75  ? 194.048 268.607 175.449 1.00 118.99 ? 53  PHE D N   1 
ATOM   10717 C  CA  . PHE F 3 75  ? 195.218 267.876 174.980 1.00 118.99 ? 53  PHE D CA  1 
ATOM   10718 C  C   . PHE F 3 75  ? 194.900 266.880 173.872 1.00 118.99 ? 53  PHE D C   1 
ATOM   10719 O  O   . PHE F 3 75  ? 195.822 266.438 173.178 1.00 118.99 ? 53  PHE D O   1 
ATOM   10720 C  CB  . PHE F 3 75  ? 195.883 267.150 176.151 1.00 118.99 ? 53  PHE D CB  1 
ATOM   10721 C  CG  . PHE F 3 75  ? 196.463 268.075 177.183 1.00 118.99 ? 53  PHE D CG  1 
ATOM   10722 C  CD1 . PHE F 3 75  ? 197.765 268.533 177.068 1.00 118.99 ? 53  PHE D CD1 1 
ATOM   10723 C  CD2 . PHE F 3 75  ? 195.702 268.498 178.259 1.00 118.99 ? 53  PHE D CD2 1 
ATOM   10724 C  CE1 . PHE F 3 75  ? 198.300 269.387 178.014 1.00 118.99 ? 53  PHE D CE1 1 
ATOM   10725 C  CE2 . PHE F 3 75  ? 196.230 269.354 179.206 1.00 118.99 ? 53  PHE D CE2 1 
ATOM   10726 C  CZ  . PHE F 3 75  ? 197.531 269.798 179.084 1.00 118.99 ? 53  PHE D CZ  1 
ATOM   10727 N  N   . ARG F 3 76  ? 193.629 266.518 173.685 1.00 112.33 ? 54  ARG D N   1 
ATOM   10728 C  CA  . ARG F 3 76  ? 193.284 265.559 172.642 1.00 112.33 ? 54  ARG D CA  1 
ATOM   10729 C  C   . ARG F 3 76  ? 193.364 266.156 171.245 1.00 112.33 ? 54  ARG D C   1 
ATOM   10730 O  O   . ARG F 3 76  ? 193.463 265.404 170.270 1.00 112.33 ? 54  ARG D O   1 
ATOM   10731 C  CB  . ARG F 3 76  ? 191.878 265.005 172.864 1.00 112.33 ? 54  ARG D CB  1 
ATOM   10732 C  CG  . ARG F 3 76  ? 190.780 265.952 172.412 1.00 112.33 ? 54  ARG D CG  1 
ATOM   10733 C  CD  . ARG F 3 76  ? 189.562 265.206 171.917 1.00 112.33 ? 54  ARG D CD  1 
ATOM   10734 N  NE  . ARG F 3 76  ? 189.733 264.723 170.552 1.00 112.33 ? 54  ARG D NE  1 
ATOM   10735 C  CZ  . ARG F 3 76  ? 189.419 265.422 169.470 1.00 112.33 ? 54  ARG D CZ  1 
ATOM   10736 N  NH1 . ARG F 3 76  ? 188.916 266.642 169.558 1.00 112.33 ? 54  ARG D NH1 1 
ATOM   10737 N  NH2 . ARG F 3 76  ? 189.611 264.882 168.269 1.00 112.33 ? 54  ARG D NH2 1 
ATOM   10738 N  N   . ASP F 3 77  ? 193.318 267.481 171.120 1.00 110.62 ? 55  ASP D N   1 
ATOM   10739 C  CA  . ASP F 3 77  ? 193.306 268.110 169.807 1.00 110.62 ? 55  ASP D CA  1 
ATOM   10740 C  C   . ASP F 3 77  ? 194.691 268.237 169.190 1.00 110.62 ? 55  ASP D C   1 
ATOM   10741 O  O   . ASP F 3 77  ? 194.792 268.577 168.006 1.00 110.62 ? 55  ASP D O   1 
ATOM   10742 C  CB  . ASP F 3 77  ? 192.653 269.491 169.894 1.00 110.62 ? 55  ASP D CB  1 
ATOM   10743 C  CG  . ASP F 3 77  ? 191.213 269.423 170.358 1.00 110.62 ? 55  ASP D CG  1 
ATOM   10744 O  OD1 . ASP F 3 77  ? 190.582 268.360 170.181 1.00 110.62 ? 55  ASP D OD1 1 
ATOM   10745 O  OD2 . ASP F 3 77  ? 190.712 270.432 170.897 1.00 110.62 ? 55  ASP D OD2 1 
ATOM   10746 N  N   . SER F 3 78  ? 195.751 267.980 169.951 1.00 109.78 ? 56  SER D N   1 
ATOM   10747 C  CA  . SER F 3 78  ? 197.097 268.073 169.407 1.00 109.78 ? 56  SER D CA  1 
ATOM   10748 C  C   . SER F 3 78  ? 197.341 266.964 168.392 1.00 109.78 ? 56  SER D C   1 
ATOM   10749 O  O   . SER F 3 78  ? 196.932 265.817 168.589 1.00 109.78 ? 56  SER D O   1 
ATOM   10750 C  CB  . SER F 3 78  ? 198.131 267.995 170.529 1.00 109.78 ? 56  SER D CB  1 
ATOM   10751 O  OG  . SER F 3 78  ? 198.274 266.665 170.997 1.00 109.78 ? 56  SER D OG  1 
ATOM   10752 N  N   . SER F 3 79  ? 198.010 267.317 167.292 1.00 108.05 ? 57  SER D N   1 
ATOM   10753 C  CA  . SER F 3 79  ? 198.352 266.325 166.281 1.00 108.05 ? 57  SER D CA  1 
ATOM   10754 C  C   . SER F 3 79  ? 199.366 265.311 166.791 1.00 108.05 ? 57  SER D C   1 
ATOM   10755 O  O   . SER F 3 79  ? 199.443 264.203 166.250 1.00 108.05 ? 57  SER D O   1 
ATOM   10756 C  CB  . SER F 3 79  ? 198.890 267.015 165.028 1.00 108.05 ? 57  SER D CB  1 
ATOM   10757 O  OG  . SER F 3 79  ? 200.111 267.681 165.299 1.00 108.05 ? 57  SER D OG  1 
ATOM   10758 N  N   . THR F 3 80  ? 200.143 265.664 167.811 1.00 113.62 ? 58  THR D N   1 
ATOM   10759 C  CA  . THR F 3 80  ? 201.085 264.724 168.390 1.00 113.62 ? 58  THR D CA  1 
ATOM   10760 C  C   . THR F 3 80  ? 200.337 263.631 169.153 1.00 113.62 ? 58  THR D C   1 
ATOM   10761 O  O   . THR F 3 80  ? 199.286 263.888 169.748 1.00 113.62 ? 58  THR D O   1 
ATOM   10762 C  CB  . THR F 3 80  ? 202.048 265.447 169.327 1.00 113.62 ? 58  THR D CB  1 
ATOM   10763 O  OG1 . THR F 3 80  ? 201.315 266.017 170.418 1.00 113.62 ? 58  THR D OG1 1 
ATOM   10764 C  CG2 . THR F 3 80  ? 202.765 266.560 168.583 1.00 113.62 ? 58  THR D CG2 1 
ATOM   10765 N  N   . PRO F 3 81  ? 200.850 262.401 169.143 1.00 114.24 ? 59  PRO D N   1 
ATOM   10766 C  CA  . PRO F 3 81  ? 200.166 261.317 169.856 1.00 114.24 ? 59  PRO D CA  1 
ATOM   10767 C  C   . PRO F 3 81  ? 200.151 261.559 171.358 1.00 114.24 ? 59  PRO D C   1 
ATOM   10768 O  O   . PRO F 3 81  ? 201.096 262.107 171.929 1.00 114.24 ? 59  PRO D O   1 
ATOM   10769 C  CB  . PRO F 3 81  ? 200.990 260.077 169.492 1.00 114.24 ? 59  PRO D CB  1 
ATOM   10770 C  CG  . PRO F 3 81  ? 202.332 260.609 169.124 1.00 114.24 ? 59  PRO D CG  1 
ATOM   10771 C  CD  . PRO F 3 81  ? 202.083 261.940 168.482 1.00 114.24 ? 59  PRO D CD  1 
ATOM   10772 N  N   . THR F 3 82  ? 199.059 261.143 171.996 1.00 113.19 ? 60  THR D N   1 
ATOM   10773 C  CA  . THR F 3 82  ? 198.886 261.277 173.434 1.00 113.19 ? 60  THR D CA  1 
ATOM   10774 C  C   . THR F 3 82  ? 198.390 259.959 174.009 1.00 113.19 ? 60  THR D C   1 
ATOM   10775 O  O   . THR F 3 82  ? 197.734 259.172 173.322 1.00 113.19 ? 60  THR D O   1 
ATOM   10776 C  CB  . THR F 3 82  ? 197.893 262.391 173.795 1.00 113.19 ? 60  THR D CB  1 
ATOM   10777 O  OG1 . THR F 3 82  ? 196.589 262.043 173.315 1.00 113.19 ? 60  THR D OG1 1 
ATOM   10778 C  CG2 . THR F 3 82  ? 198.315 263.715 173.178 1.00 113.19 ? 60  THR D CG2 1 
ATOM   10779 N  N   . TRP F 3 83  ? 198.707 259.727 175.281 1.00 111.58 ? 61  TRP D N   1 
ATOM   10780 C  CA  . TRP F 3 83  ? 198.287 258.522 175.989 1.00 111.58 ? 61  TRP D CA  1 
ATOM   10781 C  C   . TRP F 3 83  ? 197.557 258.956 177.251 1.00 111.58 ? 61  TRP D C   1 
ATOM   10782 O  O   . TRP F 3 83  ? 198.190 259.383 178.222 1.00 111.58 ? 61  TRP D O   1 
ATOM   10783 C  CB  . TRP F 3 83  ? 199.485 257.630 176.321 1.00 111.58 ? 61  TRP D CB  1 
ATOM   10784 C  CG  . TRP F 3 83  ? 199.171 256.471 177.220 1.00 111.58 ? 61  TRP D CG  1 
ATOM   10785 C  CD1 . TRP F 3 83  ? 197.959 255.869 177.394 1.00 111.58 ? 61  TRP D CD1 1 
ATOM   10786 C  CD2 . TRP F 3 83  ? 200.094 255.762 178.053 1.00 111.58 ? 61  TRP D CD2 1 
ATOM   10787 N  NE1 . TRP F 3 83  ? 198.068 254.837 178.293 1.00 111.58 ? 61  TRP D NE1 1 
ATOM   10788 C  CE2 . TRP F 3 83  ? 199.369 254.749 178.711 1.00 111.58 ? 61  TRP D CE2 1 
ATOM   10789 C  CE3 . TRP F 3 83  ? 201.461 255.886 178.310 1.00 111.58 ? 61  TRP D CE3 1 
ATOM   10790 C  CZ2 . TRP F 3 83  ? 199.965 253.870 179.609 1.00 111.58 ? 61  TRP D CZ2 1 
ATOM   10791 C  CZ3 . TRP F 3 83  ? 202.051 255.013 179.201 1.00 111.58 ? 61  TRP D CZ3 1 
ATOM   10792 C  CH2 . TRP F 3 83  ? 201.304 254.017 179.840 1.00 111.58 ? 61  TRP D CH2 1 
ATOM   10793 N  N   . ILE F 3 84  ? 196.233 258.844 177.240 1.00 111.63 ? 62  ILE D N   1 
ATOM   10794 C  CA  . ILE F 3 84  ? 195.394 259.263 178.356 1.00 111.63 ? 62  ILE D CA  1 
ATOM   10795 C  C   . ILE F 3 84  ? 195.041 258.038 179.183 1.00 111.63 ? 62  ILE D C   1 
ATOM   10796 O  O   . ILE F 3 84  ? 194.499 257.058 178.657 1.00 111.63 ? 62  ILE D O   1 
ATOM   10797 C  CB  . ILE F 3 84  ? 194.126 259.979 177.862 1.00 111.63 ? 62  ILE D CB  1 
ATOM   10798 C  CG1 . ILE F 3 84  ? 194.494 261.262 177.117 1.00 111.63 ? 62  ILE D CG1 1 
ATOM   10799 C  CG2 . ILE F 3 84  ? 193.200 260.285 179.029 1.00 111.63 ? 62  ILE D CG2 1 
ATOM   10800 C  CD1 . ILE F 3 84  ? 193.334 261.892 176.379 1.00 111.63 ? 62  ILE D CD1 1 
ATOM   10801 N  N   . ASN F 3 85  ? 195.341 258.094 180.477 1.00 112.64 ? 63  ASN D N   1 
ATOM   10802 C  CA  . ASN F 3 85  ? 195.090 256.994 181.397 1.00 112.64 ? 63  ASN D CA  1 
ATOM   10803 C  C   . ASN F 3 85  ? 193.983 257.381 182.366 1.00 112.64 ? 63  ASN D C   1 
ATOM   10804 O  O   . ASN F 3 85  ? 194.047 258.440 183.000 1.00 112.64 ? 63  ASN D O   1 
ATOM   10805 C  CB  . ASN F 3 85  ? 196.362 256.622 182.161 1.00 112.64 ? 63  ASN D CB  1 
ATOM   10806 C  CG  . ASN F 3 85  ? 196.206 255.355 182.979 1.00 112.64 ? 63  ASN D CG  1 
ATOM   10807 O  OD1 . ASN F 3 85  ? 195.165 254.700 182.942 1.00 112.64 ? 63  ASN D OD1 1 
ATOM   10808 N  ND2 . ASN F 3 85  ? 197.244 255.006 183.726 1.00 112.64 ? 63  ASN D ND2 1 
ATOM   10809 N  N   . ILE F 3 86  ? 192.977 256.525 182.479 1.00 110.55 ? 64  ILE D N   1 
ATOM   10810 C  CA  . ILE F 3 86  ? 191.853 256.736 183.385 1.00 110.55 ? 64  ILE D CA  1 
ATOM   10811 C  C   . ILE F 3 86  ? 191.868 255.559 184.353 1.00 110.55 ? 64  ILE D C   1 
ATOM   10812 O  O   . ILE F 3 86  ? 191.294 254.501 184.080 1.00 110.55 ? 64  ILE D O   1 
ATOM   10813 C  CB  . ILE F 3 86  ? 190.516 256.833 182.646 1.00 110.55 ? 64  ILE D CB  1 
ATOM   10814 C  CG1 . ILE F 3 86  ? 190.579 257.893 181.546 1.00 110.55 ? 64  ILE D CG1 1 
ATOM   10815 C  CG2 . ILE F 3 86  ? 189.395 257.163 183.618 1.00 110.55 ? 64  ILE D CG2 1 
ATOM   10816 C  CD1 . ILE F 3 86  ? 190.859 259.282 182.045 1.00 110.55 ? 64  ILE D CD1 1 
ATOM   10817 N  N   . THR F 3 87  ? 192.533 255.725 185.490 1.00 108.55 ? 65  THR D N   1 
ATOM   10818 C  CA  . THR F 3 87  ? 192.601 254.659 186.478 1.00 108.55 ? 65  THR D CA  1 
ATOM   10819 C  C   . THR F 3 87  ? 191.414 254.743 187.428 1.00 108.55 ? 65  THR D C   1 
ATOM   10820 O  O   . THR F 3 87  ? 190.878 255.822 187.695 1.00 108.55 ? 65  THR D O   1 
ATOM   10821 C  CB  . THR F 3 87  ? 193.912 254.714 187.266 1.00 108.55 ? 65  THR D CB  1 
ATOM   10822 O  OG1 . THR F 3 87  ? 194.032 253.537 188.077 1.00 108.55 ? 65  THR D OG1 1 
ATOM   10823 C  CG2 . THR F 3 87  ? 193.961 255.938 188.161 1.00 108.55 ? 65  THR D CG2 1 
ATOM   10824 N  N   . GLY F 3 88  ? 190.998 253.582 187.927 1.00 107.96 ? 66  GLY D N   1 
ATOM   10825 C  CA  . GLY F 3 88  ? 189.859 253.513 188.819 1.00 107.96 ? 66  GLY D CA  1 
ATOM   10826 C  C   . GLY F 3 88  ? 188.583 254.009 188.174 1.00 107.96 ? 66  GLY D C   1 
ATOM   10827 O  O   . GLY F 3 88  ? 188.035 255.037 188.581 1.00 107.96 ? 66  GLY D O   1 
ATOM   10828 N  N   . ILE F 3 89  ? 188.093 253.284 187.170 1.00 107.78 ? 67  ILE D N   1 
ATOM   10829 C  CA  . ILE F 3 89  ? 186.908 253.703 186.421 1.00 107.78 ? 67  ILE D CA  1 
ATOM   10830 C  C   . ILE F 3 89  ? 185.688 253.241 187.216 1.00 107.78 ? 67  ILE D C   1 
ATOM   10831 O  O   . ILE F 3 89  ? 185.087 252.198 186.961 1.00 107.78 ? 67  ILE D O   1 
ATOM   10832 C  CB  . ILE F 3 89  ? 186.935 253.198 184.975 1.00 107.78 ? 67  ILE D CB  1 
ATOM   10833 C  CG1 . ILE F 3 89  ? 186.953 251.667 184.883 1.00 107.78 ? 67  ILE D CG1 1 
ATOM   10834 C  CG2 . ILE F 3 89  ? 188.131 253.775 184.235 1.00 107.78 ? 67  ILE D CG2 1 
ATOM   10835 C  CD1 . ILE F 3 89  ? 186.746 251.137 183.480 1.00 107.78 ? 67  ILE D CD1 1 
ATOM   10836 N  N   . HIS F 3 90  ? 185.311 254.056 188.202 1.00 116.48 ? 68  HIS D N   1 
ATOM   10837 C  CA  . HIS F 3 90  ? 184.145 253.788 189.028 1.00 116.48 ? 68  HIS D CA  1 
ATOM   10838 C  C   . HIS F 3 90  ? 183.033 254.808 188.850 1.00 116.48 ? 68  HIS D C   1 
ATOM   10839 O  O   . HIS F 3 90  ? 181.890 254.519 189.218 1.00 116.48 ? 68  HIS D O   1 
ATOM   10840 C  CB  . HIS F 3 90  ? 184.544 253.730 190.511 1.00 116.48 ? 68  HIS D CB  1 
ATOM   10841 C  CG  . HIS F 3 90  ? 184.904 255.061 191.094 1.00 116.48 ? 68  HIS D CG  1 
ATOM   10842 N  ND1 . HIS F 3 90  ? 184.003 255.840 191.787 1.00 116.48 ? 68  HIS D ND1 1 
ATOM   10843 C  CD2 . HIS F 3 90  ? 186.070 255.750 191.090 1.00 116.48 ? 68  HIS D CD2 1 
ATOM   10844 C  CE1 . HIS F 3 90  ? 184.597 256.951 192.184 1.00 116.48 ? 68  HIS D CE1 1 
ATOM   10845 N  NE2 . HIS F 3 90  ? 185.852 256.922 191.773 1.00 116.48 ? 68  HIS D NE2 1 
ATOM   10846 N  N   . ARG F 3 91  ? 183.334 255.980 188.298 1.00 121.36 ? 69  ARG D N   1 
ATOM   10847 C  CA  . ARG F 3 91  ? 182.328 256.999 188.030 1.00 121.36 ? 69  ARG D CA  1 
ATOM   10848 C  C   . ARG F 3 91  ? 181.788 256.804 186.619 1.00 121.36 ? 69  ARG D C   1 
ATOM   10849 O  O   . ARG F 3 91  ? 182.543 256.884 185.644 1.00 121.36 ? 69  ARG D O   1 
ATOM   10850 C  CB  . ARG F 3 91  ? 182.918 258.398 188.193 1.00 121.36 ? 69  ARG D CB  1 
ATOM   10851 C  CG  . ARG F 3 91  ? 183.241 258.774 189.627 1.00 121.36 ? 69  ARG D CG  1 
ATOM   10852 C  CD  . ARG F 3 91  ? 184.412 259.739 189.691 1.00 121.36 ? 69  ARG D CD  1 
ATOM   10853 N  NE  . ARG F 3 91  ? 184.117 260.999 189.019 1.00 121.36 ? 69  ARG D NE  1 
ATOM   10854 C  CZ  . ARG F 3 91  ? 184.251 262.195 189.578 1.00 121.36 ? 69  ARG D CZ  1 
ATOM   10855 N  NH1 . ARG F 3 91  ? 184.677 262.332 190.823 1.00 121.36 ? 69  ARG D NH1 1 
ATOM   10856 N  NH2 . ARG F 3 91  ? 183.950 263.279 188.869 1.00 121.36 ? 69  ARG D NH2 1 
ATOM   10857 N  N   . THR F 3 92  ? 180.484 256.546 186.512 1.00 120.15 ? 70  THR D N   1 
ATOM   10858 C  CA  . THR F 3 92  ? 179.882 256.342 185.200 1.00 120.15 ? 70  THR D CA  1 
ATOM   10859 C  C   . THR F 3 92  ? 179.733 257.653 184.440 1.00 120.15 ? 70  THR D C   1 
ATOM   10860 O  O   . THR F 3 92  ? 179.767 257.658 183.204 1.00 120.15 ? 70  THR D O   1 
ATOM   10861 C  CB  . THR F 3 92  ? 178.522 255.658 185.349 1.00 120.15 ? 70  THR D CB  1 
ATOM   10862 O  OG1 . THR F 3 92  ? 178.609 254.630 186.343 1.00 120.15 ? 70  THR D OG1 1 
ATOM   10863 C  CG2 . THR F 3 92  ? 178.088 255.039 184.031 1.00 120.15 ? 70  THR D CG2 1 
ATOM   10864 N  N   . ASP F 3 93  ? 179.569 258.769 185.155 1.00 121.42 ? 71  ASP D N   1 
ATOM   10865 C  CA  . ASP F 3 93  ? 179.340 260.052 184.496 1.00 121.42 ? 71  ASP D CA  1 
ATOM   10866 C  C   . ASP F 3 93  ? 180.551 260.493 183.682 1.00 121.42 ? 71  ASP D C   1 
ATOM   10867 O  O   . ASP F 3 93  ? 180.403 260.976 182.553 1.00 121.42 ? 71  ASP D O   1 
ATOM   10868 C  CB  . ASP F 3 93  ? 178.973 261.115 185.533 1.00 121.42 ? 71  ASP D CB  1 
ATOM   10869 C  CG  . ASP F 3 93  ? 179.981 261.204 186.664 1.00 121.42 ? 71  ASP D CG  1 
ATOM   10870 O  OD1 . ASP F 3 93  ? 180.937 260.400 186.678 1.00 121.42 ? 71  ASP D OD1 1 
ATOM   10871 O  OD2 . ASP F 3 93  ? 179.817 262.078 187.540 1.00 121.42 ? 71  ASP D OD2 1 
ATOM   10872 N  N   . VAL F 3 94  ? 181.757 260.342 184.234 1.00 117.24 ? 72  VAL D N   1 
ATOM   10873 C  CA  . VAL F 3 94  ? 182.952 260.789 183.524 1.00 117.24 ? 72  VAL D CA  1 
ATOM   10874 C  C   . VAL F 3 94  ? 183.191 259.932 182.286 1.00 117.24 ? 72  VAL D C   1 
ATOM   10875 O  O   . VAL F 3 94  ? 183.571 260.444 181.225 1.00 117.24 ? 72  VAL D O   1 
ATOM   10876 C  CB  . VAL F 3 94  ? 184.168 260.798 184.470 1.00 117.24 ? 72  VAL D CB  1 
ATOM   10877 C  CG1 . VAL F 3 94  ? 183.926 261.759 185.621 1.00 117.24 ? 72  VAL D CG1 1 
ATOM   10878 C  CG2 . VAL F 3 94  ? 184.463 259.406 185.006 1.00 117.24 ? 72  VAL D CG2 1 
ATOM   10879 N  N   . VAL F 3 95  ? 182.958 258.622 182.392 1.00 112.73 ? 73  VAL D N   1 
ATOM   10880 C  CA  . VAL F 3 95  ? 183.113 257.745 181.237 1.00 112.73 ? 73  VAL D CA  1 
ATOM   10881 C  C   . VAL F 3 95  ? 182.068 258.071 180.179 1.00 112.73 ? 73  VAL D C   1 
ATOM   10882 O  O   . VAL F 3 95  ? 182.359 258.063 178.978 1.00 112.73 ? 73  VAL D O   1 
ATOM   10883 C  CB  . VAL F 3 95  ? 183.042 256.270 181.671 1.00 112.73 ? 73  VAL D CB  1 
ATOM   10884 C  CG1 . VAL F 3 95  ? 183.419 255.357 180.515 1.00 112.73 ? 73  VAL D CG1 1 
ATOM   10885 C  CG2 . VAL F 3 95  ? 183.952 256.028 182.863 1.00 112.73 ? 73  VAL D CG2 1 
ATOM   10886 N  N   . GLN F 3 96  ? 180.835 258.361 180.605 1.00 113.53 ? 74  GLN D N   1 
ATOM   10887 C  CA  . GLN F 3 96  ? 179.799 258.748 179.655 1.00 113.53 ? 74  GLN D CA  1 
ATOM   10888 C  C   . GLN F 3 96  ? 180.169 260.038 178.936 1.00 113.53 ? 74  GLN D C   1 
ATOM   10889 O  O   . GLN F 3 96  ? 179.987 260.151 177.720 1.00 113.53 ? 74  GLN D O   1 
ATOM   10890 C  CB  . GLN F 3 96  ? 178.457 258.899 180.372 1.00 113.53 ? 74  GLN D CB  1 
ATOM   10891 C  CG  . GLN F 3 96  ? 177.276 259.260 179.470 1.00 113.53 ? 74  GLN D CG  1 
ATOM   10892 C  CD  . GLN F 3 96  ? 177.119 258.333 178.276 1.00 113.53 ? 74  GLN D CD  1 
ATOM   10893 O  OE1 . GLN F 3 96  ? 176.365 257.361 178.329 1.00 113.53 ? 74  GLN D OE1 1 
ATOM   10894 N  NE2 . GLN F 3 96  ? 177.805 258.648 177.182 1.00 113.53 ? 74  GLN D NE2 1 
ATOM   10895 N  N   . ARG F 3 97  ? 180.696 261.020 179.672 1.00 115.34 ? 75  ARG D N   1 
ATOM   10896 C  CA  . ARG F 3 97  ? 181.120 262.273 179.054 1.00 115.34 ? 75  ARG D CA  1 
ATOM   10897 C  C   . ARG F 3 97  ? 182.250 262.046 178.056 1.00 115.34 ? 75  ARG D C   1 
ATOM   10898 O  O   . ARG F 3 97  ? 182.225 262.582 176.938 1.00 115.34 ? 75  ARG D O   1 
ATOM   10899 C  CB  . ARG F 3 97  ? 181.550 263.260 180.140 1.00 115.34 ? 75  ARG D CB  1 
ATOM   10900 C  CG  . ARG F 3 97  ? 182.253 264.502 179.627 1.00 115.34 ? 75  ARG D CG  1 
ATOM   10901 C  CD  . ARG F 3 97  ? 181.268 265.499 179.043 1.00 115.34 ? 75  ARG D CD  1 
ATOM   10902 N  NE  . ARG F 3 97  ? 181.924 266.747 178.677 1.00 115.34 ? 75  ARG D NE  1 
ATOM   10903 C  CZ  . ARG F 3 97  ? 182.584 266.938 177.543 1.00 115.34 ? 75  ARG D CZ  1 
ATOM   10904 N  NH1 . ARG F 3 97  ? 182.692 265.979 176.638 1.00 115.34 ? 75  ARG D NH1 1 
ATOM   10905 N  NH2 . ARG F 3 97  ? 183.151 268.118 177.312 1.00 115.34 ? 75  ARG D NH2 1 
ATOM   10906 N  N   . VAL F 3 98  ? 183.245 261.241 178.439 1.00 113.41 ? 76  VAL D N   1 
ATOM   10907 C  CA  . VAL F 3 98  ? 184.373 260.971 177.552 1.00 113.41 ? 76  VAL D CA  1 
ATOM   10908 C  C   . VAL F 3 98  ? 183.899 260.264 176.288 1.00 113.41 ? 76  VAL D C   1 
ATOM   10909 O  O   . VAL F 3 98  ? 184.312 260.608 175.174 1.00 113.41 ? 76  VAL D O   1 
ATOM   10910 C  CB  . VAL F 3 98  ? 185.449 260.155 178.294 1.00 113.41 ? 76  VAL D CB  1 
ATOM   10911 C  CG1 . VAL F 3 98  ? 186.445 259.559 177.310 1.00 113.41 ? 76  VAL D CG1 1 
ATOM   10912 C  CG2 . VAL F 3 98  ? 186.159 261.024 179.318 1.00 113.41 ? 76  VAL D CG2 1 
ATOM   10913 N  N   . GLY F 3 99  ? 183.022 259.270 176.439 1.00 111.30 ? 77  GLY D N   1 
ATOM   10914 C  CA  . GLY F 3 99  ? 182.500 258.577 175.274 1.00 111.30 ? 77  GLY D CA  1 
ATOM   10915 C  C   . GLY F 3 99  ? 181.647 259.469 174.393 1.00 111.30 ? 77  GLY D C   1 
ATOM   10916 O  O   . GLY F 3 99  ? 181.666 259.347 173.166 1.00 111.30 ? 77  GLY D O   1 
ATOM   10917 N  N   . GLU F 3 100 ? 180.885 260.376 175.007 1.00 115.66 ? 78  GLU D N   1 
ATOM   10918 C  CA  . GLU F 3 100 ? 180.054 261.293 174.237 1.00 115.66 ? 78  GLU D CA  1 
ATOM   10919 C  C   . GLU F 3 100 ? 180.906 262.261 173.430 1.00 115.66 ? 78  GLU D C   1 
ATOM   10920 O  O   . GLU F 3 100 ? 180.543 262.623 172.305 1.00 115.66 ? 78  GLU D O   1 
ATOM   10921 C  CB  . GLU F 3 100 ? 179.109 262.053 175.168 1.00 115.66 ? 78  GLU D CB  1 
ATOM   10922 C  CG  . GLU F 3 100 ? 178.172 263.014 174.456 1.00 115.66 ? 78  GLU D CG  1 
ATOM   10923 C  CD  . GLU F 3 100 ? 177.148 262.302 173.594 1.00 115.66 ? 78  GLU D CD  1 
ATOM   10924 O  OE1 . GLU F 3 100 ? 176.716 261.194 173.975 1.00 115.66 ? 78  GLU D OE1 1 
ATOM   10925 O  OE2 . GLU F 3 100 ? 176.774 262.851 172.536 1.00 115.66 ? 78  GLU D OE2 1 
ATOM   10926 N  N   . PHE F 3 101 ? 182.041 262.696 173.986 1.00 115.03 ? 79  PHE D N   1 
ATOM   10927 C  CA  . PHE F 3 101 ? 182.909 263.597 173.234 1.00 115.03 ? 79  PHE D CA  1 
ATOM   10928 C  C   . PHE F 3 101 ? 183.459 262.919 171.985 1.00 115.03 ? 79  PHE D C   1 
ATOM   10929 O  O   . PHE F 3 101 ? 183.617 263.561 170.940 1.00 115.03 ? 79  PHE D O   1 
ATOM   10930 C  CB  . PHE F 3 101 ? 184.048 264.110 174.112 1.00 115.03 ? 79  PHE D CB  1 
ATOM   10931 C  CG  . PHE F 3 101 ? 184.685 265.367 173.591 1.00 115.03 ? 79  PHE D CG  1 
ATOM   10932 C  CD1 . PHE F 3 101 ? 184.182 266.608 173.944 1.00 115.03 ? 79  PHE D CD1 1 
ATOM   10933 C  CD2 . PHE F 3 101 ? 185.771 265.310 172.735 1.00 115.03 ? 79  PHE D CD2 1 
ATOM   10934 C  CE1 . PHE F 3 101 ? 184.758 267.768 173.464 1.00 115.03 ? 79  PHE D CE1 1 
ATOM   10935 C  CE2 . PHE F 3 101 ? 186.350 266.468 172.251 1.00 115.03 ? 79  PHE D CE2 1 
ATOM   10936 C  CZ  . PHE F 3 101 ? 185.843 267.698 172.617 1.00 115.03 ? 79  PHE D CZ  1 
ATOM   10937 N  N   . PHE F 3 102 ? 183.759 261.626 172.071 1.00 115.39 ? 80  PHE D N   1 
ATOM   10938 C  CA  . PHE F 3 102 ? 184.253 260.869 170.929 1.00 115.39 ? 80  PHE D CA  1 
ATOM   10939 C  C   . PHE F 3 102 ? 183.142 260.215 170.120 1.00 115.39 ? 80  PHE D C   1 
ATOM   10940 O  O   . PHE F 3 102 ? 183.433 259.563 169.111 1.00 115.39 ? 80  PHE D O   1 
ATOM   10941 C  CB  . PHE F 3 102 ? 185.242 259.794 171.393 1.00 115.39 ? 80  PHE D CB  1 
ATOM   10942 C  CG  . PHE F 3 102 ? 186.531 260.347 171.928 1.00 115.39 ? 80  PHE D CG  1 
ATOM   10943 C  CD1 . PHE F 3 102 ? 186.882 261.665 171.705 1.00 115.39 ? 80  PHE D CD1 1 
ATOM   10944 C  CD2 . PHE F 3 102 ? 187.398 259.544 172.647 1.00 115.39 ? 80  PHE D CD2 1 
ATOM   10945 C  CE1 . PHE F 3 102 ? 188.067 262.173 172.195 1.00 115.39 ? 80  PHE D CE1 1 
ATOM   10946 C  CE2 . PHE F 3 102 ? 188.587 260.050 173.138 1.00 115.39 ? 80  PHE D CE2 1 
ATOM   10947 C  CZ  . PHE F 3 102 ? 188.921 261.365 172.911 1.00 115.39 ? 80  PHE D CZ  1 
ATOM   10948 N  N   . GLY F 3 103 ? 181.885 260.377 170.526 1.00 118.85 ? 81  GLY D N   1 
ATOM   10949 C  CA  . GLY F 3 103 ? 180.784 259.731 169.838 1.00 118.85 ? 81  GLY D CA  1 
ATOM   10950 C  C   . GLY F 3 103 ? 180.888 258.222 169.898 1.00 118.85 ? 81  GLY D C   1 
ATOM   10951 O  O   . GLY F 3 103 ? 180.706 257.535 168.889 1.00 118.85 ? 81  GLY D O   1 
ATOM   10952 N  N   . ILE F 3 104 ? 181.191 257.699 171.086 1.00 115.94 ? 82  ILE D N   1 
ATOM   10953 C  CA  . ILE F 3 104 ? 181.404 256.267 171.250 1.00 115.94 ? 82  ILE D CA  1 
ATOM   10954 C  C   . ILE F 3 104 ? 180.090 255.525 171.045 1.00 115.94 ? 82  ILE D C   1 
ATOM   10955 O  O   . ILE F 3 104 ? 179.047 255.910 171.590 1.00 115.94 ? 82  ILE D O   1 
ATOM   10956 C  CB  . ILE F 3 104 ? 182.010 255.972 172.630 1.00 115.94 ? 82  ILE D CB  1 
ATOM   10957 C  CG1 . ILE F 3 104 ? 183.473 256.419 172.670 1.00 115.94 ? 82  ILE D CG1 1 
ATOM   10958 C  CG2 . ILE F 3 104 ? 181.900 254.495 172.965 1.00 115.94 ? 82  ILE D CG2 1 
ATOM   10959 C  CD1 . ILE F 3 104 ? 184.347 255.744 171.642 1.00 115.94 ? 82  ILE D CD1 1 
ATOM   10960 N  N   . HIS F 3 105 ? 180.138 254.458 170.249 1.00 114.53 ? 83  HIS D N   1 
ATOM   10961 C  CA  . HIS F 3 105 ? 178.957 253.656 169.980 1.00 114.53 ? 83  HIS D CA  1 
ATOM   10962 C  C   . HIS F 3 105 ? 178.426 253.055 171.281 1.00 114.53 ? 83  HIS D C   1 
ATOM   10963 O  O   . HIS F 3 105 ? 179.202 252.732 172.186 1.00 114.53 ? 83  HIS D O   1 
ATOM   10964 C  CB  . HIS F 3 105 ? 179.294 252.546 168.984 1.00 114.53 ? 83  HIS D CB  1 
ATOM   10965 C  CG  . HIS F 3 105 ? 178.106 251.996 168.256 1.00 114.53 ? 83  HIS D CG  1 
ATOM   10966 N  ND1 . HIS F 3 105 ? 177.366 250.935 168.732 1.00 114.53 ? 83  HIS D ND1 1 
ATOM   10967 C  CD2 . HIS F 3 105 ? 177.537 252.354 167.080 1.00 114.53 ? 83  HIS D CD2 1 
ATOM   10968 C  CE1 . HIS F 3 105 ? 176.389 250.667 167.884 1.00 114.53 ? 83  HIS D CE1 1 
ATOM   10969 N  NE2 . HIS F 3 105 ? 176.470 251.513 166.873 1.00 114.53 ? 83  HIS D NE2 1 
ATOM   10970 N  N   . PRO F 3 106 ? 177.103 252.917 171.411 1.00 112.99 ? 84  PRO D N   1 
ATOM   10971 C  CA  . PRO F 3 106 ? 176.550 252.348 172.653 1.00 112.99 ? 84  PRO D CA  1 
ATOM   10972 C  C   . PRO F 3 106 ? 177.085 250.965 172.982 1.00 112.99 ? 84  PRO D C   1 
ATOM   10973 O  O   . PRO F 3 106 ? 177.277 250.649 174.163 1.00 112.99 ? 84  PRO D O   1 
ATOM   10974 C  CB  . PRO F 3 106 ? 175.036 252.324 172.384 1.00 112.99 ? 84  PRO D CB  1 
ATOM   10975 C  CG  . PRO F 3 106 ? 174.881 252.562 170.907 1.00 112.99 ? 84  PRO D CG  1 
ATOM   10976 C  CD  . PRO F 3 106 ? 176.046 253.399 170.510 1.00 112.99 ? 84  PRO D CD  1 
ATOM   10977 N  N   . LEU F 3 107 ? 177.337 250.130 171.972 1.00 110.26 ? 85  LEU D N   1 
ATOM   10978 C  CA  . LEU F 3 107 ? 177.892 248.805 172.230 1.00 110.26 ? 85  LEU D CA  1 
ATOM   10979 C  C   . LEU F 3 107 ? 179.272 248.906 172.869 1.00 110.26 ? 85  LEU D C   1 
ATOM   10980 O  O   . LEU F 3 107 ? 179.547 248.266 173.890 1.00 110.26 ? 85  LEU D O   1 
ATOM   10981 C  CB  . LEU F 3 107 ? 177.957 248.004 170.929 1.00 110.26 ? 85  LEU D CB  1 
ATOM   10982 C  CG  . LEU F 3 107 ? 176.660 247.923 170.122 1.00 110.26 ? 85  LEU D CG  1 
ATOM   10983 C  CD1 . LEU F 3 107 ? 176.839 247.036 168.901 1.00 110.26 ? 85  LEU D CD1 1 
ATOM   10984 C  CD2 . LEU F 3 107 ? 175.518 247.418 170.987 1.00 110.26 ? 85  LEU D CD2 1 
ATOM   10985 N  N   . VAL F 3 108 ? 180.149 249.725 172.288 1.00 110.48 ? 86  VAL D N   1 
ATOM   10986 C  CA  . VAL F 3 108 ? 181.483 249.913 172.849 1.00 110.48 ? 86  VAL D CA  1 
ATOM   10987 C  C   . VAL F 3 108 ? 181.398 250.557 174.227 1.00 110.48 ? 86  VAL D C   1 
ATOM   10988 O  O   . VAL F 3 108 ? 182.116 250.169 175.158 1.00 110.48 ? 86  VAL D O   1 
ATOM   10989 C  CB  . VAL F 3 108 ? 182.347 250.746 171.883 1.00 110.48 ? 86  VAL D CB  1 
ATOM   10990 C  CG1 . VAL F 3 108 ? 183.592 251.259 172.581 1.00 110.48 ? 86  VAL D CG1 1 
ATOM   10991 C  CG2 . VAL F 3 108 ? 182.717 249.920 170.661 1.00 110.48 ? 86  VAL D CG2 1 
ATOM   10992 N  N   . LEU F 3 109 ? 180.517 251.547 174.379 1.00 108.66 ? 87  LEU D N   1 
ATOM   10993 C  CA  . LEU F 3 109 ? 180.403 252.250 175.652 1.00 108.66 ? 87  LEU D CA  1 
ATOM   10994 C  C   . LEU F 3 109 ? 179.954 251.312 176.766 1.00 108.66 ? 87  LEU D C   1 
ATOM   10995 O  O   . LEU F 3 109 ? 180.453 251.396 177.894 1.00 108.66 ? 87  LEU D O   1 
ATOM   10996 C  CB  . LEU F 3 109 ? 179.437 253.426 175.513 1.00 108.66 ? 87  LEU D CB  1 
ATOM   10997 C  CG  . LEU F 3 109 ? 179.280 254.313 176.747 1.00 108.66 ? 87  LEU D CG  1 
ATOM   10998 C  CD1 . LEU F 3 109 ? 180.603 254.970 177.103 1.00 108.66 ? 87  LEU D CD1 1 
ATOM   10999 C  CD2 . LEU F 3 109 ? 178.205 255.361 176.513 1.00 108.66 ? 87  LEU D CD2 1 
ATOM   11000 N  N   . GLU F 3 110 ? 179.011 250.413 176.474 1.00 107.87 ? 88  GLU D N   1 
ATOM   11001 C  CA  . GLU F 3 110 ? 178.581 249.458 177.489 1.00 107.87 ? 88  GLU D CA  1 
ATOM   11002 C  C   . GLU F 3 110 ? 179.620 248.364 177.708 1.00 107.87 ? 88  GLU D C   1 
ATOM   11003 O  O   . GLU F 3 110 ? 179.737 247.840 178.822 1.00 107.87 ? 88  GLU D O   1 
ATOM   11004 C  CB  . GLU F 3 110 ? 177.226 248.850 177.114 1.00 107.87 ? 88  GLU D CB  1 
ATOM   11005 C  CG  . GLU F 3 110 ? 177.251 247.884 175.939 1.00 107.87 ? 88  GLU D CG  1 
ATOM   11006 C  CD  . GLU F 3 110 ? 177.474 246.446 176.366 1.00 107.87 ? 88  GLU D CD  1 
ATOM   11007 O  OE1 . GLU F 3 110 ? 177.263 246.140 177.558 1.00 107.87 ? 88  GLU D OE1 1 
ATOM   11008 O  OE2 . GLU F 3 110 ? 177.864 245.623 175.511 1.00 107.87 ? 88  GLU D OE2 1 
ATOM   11009 N  N   . ASP F 3 111 ? 180.380 248.004 176.669 1.00 104.05 ? 89  ASP D N   1 
ATOM   11010 C  CA  . ASP F 3 111 ? 181.407 246.983 176.837 1.00 104.05 ? 89  ASP D CA  1 
ATOM   11011 C  C   . ASP F 3 111 ? 182.567 247.489 177.684 1.00 104.05 ? 89  ASP D C   1 
ATOM   11012 O  O   . ASP F 3 111 ? 183.232 246.694 178.356 1.00 104.05 ? 89  ASP D O   1 
ATOM   11013 C  CB  . ASP F 3 111 ? 181.906 246.508 175.473 1.00 104.05 ? 89  ASP D CB  1 
ATOM   11014 C  CG  . ASP F 3 111 ? 181.034 245.417 174.882 1.00 104.05 ? 89  ASP D CG  1 
ATOM   11015 O  OD1 . ASP F 3 111 ? 180.912 244.345 175.509 1.00 104.05 ? 89  ASP D OD1 1 
ATOM   11016 O  OD2 . ASP F 3 111 ? 180.473 245.628 173.787 1.00 104.05 ? 89  ASP D OD2 1 
ATOM   11017 N  N   . ILE F 3 112 ? 182.832 248.797 177.656 1.00 103.29 ? 90  ILE D N   1 
ATOM   11018 C  CA  . ILE F 3 112 ? 183.888 249.356 178.498 1.00 103.29 ? 90  ILE D CA  1 
ATOM   11019 C  C   . ILE F 3 112 ? 183.573 249.129 179.970 1.00 103.29 ? 90  ILE D C   1 
ATOM   11020 O  O   . ILE F 3 112 ? 184.430 248.700 180.751 1.00 103.29 ? 90  ILE D O   1 
ATOM   11021 C  CB  . ILE F 3 112 ? 184.081 250.854 178.206 1.00 103.29 ? 90  ILE D CB  1 
ATOM   11022 C  CG1 . ILE F 3 112 ? 184.542 251.082 176.770 1.00 103.29 ? 90  ILE D CG1 1 
ATOM   11023 C  CG2 . ILE F 3 112 ? 185.077 251.459 179.184 1.00 103.29 ? 90  ILE D CG2 1 
ATOM   11024 C  CD1 . ILE F 3 112 ? 184.497 252.531 176.350 1.00 103.29 ? 90  ILE D CD1 1 
ATOM   11025 N  N   . LEU F 3 113 ? 182.334 249.418 180.371 1.00 104.33 ? 91  LEU D N   1 
ATOM   11026 C  CA  . LEU F 3 113 ? 182.007 249.466 181.792 1.00 104.33 ? 91  LEU D CA  1 
ATOM   11027 C  C   . LEU F 3 113 ? 182.048 248.081 182.428 1.00 104.33 ? 91  LEU D C   1 
ATOM   11028 O  O   . LEU F 3 113 ? 182.664 247.894 183.483 1.00 104.33 ? 91  LEU D O   1 
ATOM   11029 C  CB  . LEU F 3 113 ? 180.636 250.113 181.994 1.00 104.33 ? 91  LEU D CB  1 
ATOM   11030 C  CG  . LEU F 3 113 ? 180.591 251.636 182.162 1.00 104.33 ? 91  LEU D CG  1 
ATOM   11031 C  CD1 . LEU F 3 113 ? 181.340 252.057 183.419 1.00 104.33 ? 91  LEU D CD1 1 
ATOM   11032 C  CD2 . LEU F 3 113 ? 181.138 252.360 180.939 1.00 104.33 ? 91  LEU D CD2 1 
ATOM   11033 N  N   . ASN F 3 114 ? 181.401 247.099 181.806 1.00 100.71 ? 92  ASN D N   1 
ATOM   11034 C  CA  . ASN F 3 114 ? 181.320 245.776 182.414 1.00 100.71 ? 92  ASN D CA  1 
ATOM   11035 C  C   . ASN F 3 114 ? 182.694 245.115 182.416 1.00 100.71 ? 92  ASN D C   1 
ATOM   11036 O  O   . ASN F 3 114 ? 183.426 245.166 181.423 1.00 100.71 ? 92  ASN D O   1 
ATOM   11037 C  CB  . ASN F 3 114 ? 180.291 244.910 181.685 1.00 100.71 ? 92  ASN D CB  1 
ATOM   11038 C  CG  . ASN F 3 114 ? 180.840 244.271 180.426 1.00 100.71 ? 92  ASN D CG  1 
ATOM   11039 O  OD1 . ASN F 3 114 ? 181.456 243.207 180.474 1.00 100.71 ? 92  ASN D OD1 1 
ATOM   11040 N  ND2 . ASN F 3 114 ? 180.613 244.916 179.291 1.00 100.71 ? 92  ASN D ND2 1 
ATOM   11041 N  N   . VAL F 3 115 ? 183.048 244.508 183.546 1.00 96.70  ? 93  VAL D N   1 
ATOM   11042 C  CA  . VAL F 3 115 ? 184.377 243.927 183.695 1.00 96.70  ? 93  VAL D CA  1 
ATOM   11043 C  C   . VAL F 3 115 ? 184.435 242.535 183.083 1.00 96.70  ? 93  VAL D C   1 
ATOM   11044 O  O   . VAL F 3 115 ? 185.376 242.202 182.354 1.00 96.70  ? 93  VAL D O   1 
ATOM   11045 C  CB  . VAL F 3 115 ? 184.774 243.909 185.182 1.00 96.70  ? 93  VAL D CB  1 
ATOM   11046 C  CG1 . VAL F 3 115 ? 185.904 242.923 185.423 1.00 96.70  ? 93  VAL D CG1 1 
ATOM   11047 C  CG2 . VAL F 3 115 ? 185.166 245.304 185.642 1.00 96.70  ? 93  VAL D CG2 1 
ATOM   11048 N  N   . HIS F 3 116 ? 183.429 241.706 183.355 1.00 92.15  ? 94  HIS D N   1 
ATOM   11049 C  CA  . HIS F 3 116 ? 183.454 240.295 182.975 1.00 92.15  ? 94  HIS D CA  1 
ATOM   11050 C  C   . HIS F 3 116 ? 183.055 240.148 181.507 1.00 92.15  ? 94  HIS D C   1 
ATOM   11051 O  O   . HIS F 3 116 ? 181.963 239.697 181.155 1.00 92.15  ? 94  HIS D O   1 
ATOM   11052 C  CB  . HIS F 3 116 ? 182.546 239.496 183.897 1.00 92.15  ? 94  HIS D CB  1 
ATOM   11053 C  CG  . HIS F 3 116 ? 182.675 239.876 185.340 1.00 92.15  ? 94  HIS D CG  1 
ATOM   11054 N  ND1 . HIS F 3 116 ? 183.879 240.230 185.910 1.00 92.15  ? 94  HIS D ND1 1 
ATOM   11055 C  CD2 . HIS F 3 116 ? 181.751 239.972 186.325 1.00 92.15  ? 94  HIS D CD2 1 
ATOM   11056 C  CE1 . HIS F 3 116 ? 183.693 240.518 187.185 1.00 92.15  ? 94  HIS D CE1 1 
ATOM   11057 N  NE2 . HIS F 3 116 ? 182.410 240.369 187.463 1.00 92.15  ? 94  HIS D NE2 1 
ATOM   11058 N  N   . GLN F 3 117 ? 183.980 240.545 180.638 1.00 87.24  ? 95  GLN D N   1 
ATOM   11059 C  CA  . GLN F 3 117 ? 183.807 240.447 179.195 1.00 87.24  ? 95  GLN D CA  1 
ATOM   11060 C  C   . GLN F 3 117 ? 185.043 239.795 178.598 1.00 87.24  ? 95  GLN D C   1 
ATOM   11061 O  O   . GLN F 3 117 ? 186.168 240.199 178.908 1.00 87.24  ? 95  GLN D O   1 
ATOM   11062 C  CB  . GLN F 3 117 ? 183.582 241.826 178.568 1.00 87.24  ? 95  GLN D CB  1 
ATOM   11063 C  CG  . GLN F 3 117 ? 183.556 241.839 177.046 1.00 87.24  ? 95  GLN D CG  1 
ATOM   11064 C  CD  . GLN F 3 117 ? 182.556 240.857 176.460 1.00 87.24  ? 95  GLN D CD  1 
ATOM   11065 O  OE1 . GLN F 3 117 ? 182.823 239.660 176.358 1.00 87.24  ? 95  GLN D OE1 1 
ATOM   11066 N  NE2 . GLN F 3 117 ? 181.392 241.365 176.074 1.00 87.24  ? 95  GLN D NE2 1 
ATOM   11067 N  N   . ARG F 3 118 ? 184.836 238.794 177.749 1.00 79.00  ? 96  ARG D N   1 
ATOM   11068 C  CA  . ARG F 3 118 ? 185.966 238.113 177.138 0.49 79.00  ? 96  ARG D CA  1 
ATOM   11069 C  C   . ARG F 3 118 ? 186.721 239.073 176.221 1.00 79.00  ? 96  ARG D C   1 
ATOM   11070 O  O   . ARG F 3 118 ? 186.105 239.919 175.565 1.00 79.00  ? 96  ARG D O   1 
ATOM   11071 C  CB  . ARG F 3 118 ? 185.504 236.891 176.346 0.49 79.00  ? 96  ARG D CB  1 
ATOM   11072 C  CG  . ARG F 3 118 ? 184.444 237.184 175.304 0.49 79.00  ? 96  ARG D CG  1 
ATOM   11073 C  CD  . ARG F 3 118 ? 183.909 235.903 174.693 0.49 79.00  ? 96  ARG D CD  1 
ATOM   11074 N  NE  . ARG F 3 118 ? 184.983 235.016 174.266 0.49 79.00  ? 96  ARG D NE  1 
ATOM   11075 C  CZ  . ARG F 3 118 ? 185.349 234.839 173.004 0.49 79.00  ? 96  ARG D CZ  1 
ATOM   11076 N  NH1 . ARG F 3 118 ? 184.741 235.470 172.014 0.49 79.00  ? 96  ARG D NH1 1 
ATOM   11077 N  NH2 . ARG F 3 118 ? 186.348 234.006 172.729 0.49 79.00  ? 96  ARG D NH2 1 
ATOM   11078 N  N   . PRO F 3 119 ? 188.049 238.982 176.170 1.00 81.29  ? 97  PRO D N   1 
ATOM   11079 C  CA  . PRO F 3 119 ? 188.821 239.864 175.283 1.00 81.29  ? 97  PRO D CA  1 
ATOM   11080 C  C   . PRO F 3 119 ? 188.429 239.723 173.823 1.00 81.29  ? 97  PRO D C   1 
ATOM   11081 O  O   . PRO F 3 119 ? 188.564 238.643 173.239 1.00 81.29  ? 97  PRO D O   1 
ATOM   11082 C  CB  . PRO F 3 119 ? 190.269 239.414 175.516 1.00 81.29  ? 97  PRO D CB  1 
ATOM   11083 C  CG  . PRO F 3 119 ? 190.260 238.787 176.863 1.00 81.29  ? 97  PRO D CG  1 
ATOM   11084 C  CD  . PRO F 3 119 ? 188.915 238.149 177.020 1.00 81.29  ? 97  PRO D CD  1 
ATOM   11085 N  N   . LYS F 3 120 ? 187.938 240.806 173.225 1.00 88.00  ? 98  LYS D N   1 
ATOM   11086 C  CA  . LYS F 3 120 ? 187.557 240.809 171.821 1.00 88.00  ? 98  LYS D CA  1 
ATOM   11087 C  C   . LYS F 3 120 ? 187.898 242.171 171.236 1.00 88.00  ? 98  LYS D C   1 
ATOM   11088 O  O   . LYS F 3 120 ? 187.668 243.202 171.873 1.00 88.00  ? 98  LYS D O   1 
ATOM   11089 C  CB  . LYS F 3 120 ? 186.061 240.504 171.649 1.00 88.00  ? 98  LYS D CB  1 
ATOM   11090 C  CG  . LYS F 3 120 ? 185.537 240.570 170.219 1.00 88.00  ? 98  LYS D CG  1 
ATOM   11091 C  CD  . LYS F 3 120 ? 186.477 239.889 169.233 1.00 88.00  ? 98  LYS D CD  1 
ATOM   11092 C  CE  . LYS F 3 120 ? 186.283 238.382 169.231 1.00 88.00  ? 98  LYS D CE  1 
ATOM   11093 N  NZ  . LYS F 3 120 ? 186.658 237.777 167.923 1.00 88.00  ? 98  LYS D NZ  1 
ATOM   11094 N  N   . VAL F 3 121 ? 188.451 242.167 170.026 1.00 99.45  ? 99  VAL D N   1 
ATOM   11095 C  CA  . VAL F 3 121 ? 188.795 243.386 169.304 1.00 99.45  ? 99  VAL D CA  1 
ATOM   11096 C  C   . VAL F 3 121 ? 187.635 243.768 168.395 1.00 99.45  ? 99  VAL D C   1 
ATOM   11097 O  O   . VAL F 3 121 ? 187.097 242.925 167.666 1.00 99.45  ? 99  VAL D O   1 
ATOM   11098 C  CB  . VAL F 3 121 ? 190.099 243.212 168.505 1.00 99.45  ? 99  VAL D CB  1 
ATOM   11099 C  CG1 . VAL F 3 121 ? 190.001 242.025 167.565 1.00 99.45  ? 99  VAL D CG1 1 
ATOM   11100 C  CG2 . VAL F 3 121 ? 190.398 244.469 167.713 1.00 99.45  ? 99  VAL D CG2 1 
ATOM   11101 N  N   . GLU F 3 122 ? 187.229 245.033 168.460 1.00 113.65 ? 100 GLU D N   1 
ATOM   11102 C  CA  . GLU F 3 122 ? 186.164 245.570 167.623 1.00 113.65 ? 100 GLU D CA  1 
ATOM   11103 C  C   . GLU F 3 122 ? 186.711 246.761 166.855 1.00 113.65 ? 100 GLU D C   1 
ATOM   11104 O  O   . GLU F 3 122 ? 187.177 247.732 167.461 1.00 113.65 ? 100 GLU D O   1 
ATOM   11105 C  CB  . GLU F 3 122 ? 184.954 245.982 168.464 1.00 113.65 ? 100 GLU D CB  1 
ATOM   11106 C  CG  . GLU F 3 122 ? 184.228 244.826 169.127 1.00 113.65 ? 100 GLU D CG  1 
ATOM   11107 C  CD  . GLU F 3 122 ? 183.274 245.284 170.212 1.00 113.65 ? 100 GLU D CD  1 
ATOM   11108 O  OE1 . GLU F 3 122 ? 183.260 246.495 170.519 1.00 113.65 ? 100 GLU D OE1 1 
ATOM   11109 O  OE2 . GLU F 3 122 ? 182.540 244.435 170.760 1.00 113.65 ? 100 GLU D OE2 1 
ATOM   11110 N  N   . PHE F 3 123 ? 186.655 246.692 165.530 1.00 120.21 ? 101 PHE D N   1 
ATOM   11111 C  CA  . PHE F 3 123 ? 187.122 247.770 164.674 1.00 120.21 ? 101 PHE D CA  1 
ATOM   11112 C  C   . PHE F 3 123 ? 185.931 248.488 164.055 1.00 120.21 ? 101 PHE D C   1 
ATOM   11113 O  O   . PHE F 3 123 ? 184.977 247.851 163.596 1.00 120.21 ? 101 PHE D O   1 
ATOM   11114 C  CB  . PHE F 3 123 ? 188.068 247.246 163.584 1.00 120.21 ? 101 PHE D CB  1 
ATOM   11115 C  CG  . PHE F 3 123 ? 187.461 246.197 162.694 1.00 120.21 ? 101 PHE D CG  1 
ATOM   11116 C  CD1 . PHE F 3 123 ? 186.787 246.551 161.536 1.00 120.21 ? 101 PHE D CD1 1 
ATOM   11117 C  CD2 . PHE F 3 123 ? 187.578 244.854 163.008 1.00 120.21 ? 101 PHE D CD2 1 
ATOM   11118 C  CE1 . PHE F 3 123 ? 186.232 245.587 160.717 1.00 120.21 ? 101 PHE D CE1 1 
ATOM   11119 C  CE2 . PHE F 3 123 ? 187.027 243.886 162.191 1.00 120.21 ? 101 PHE D CE2 1 
ATOM   11120 C  CZ  . PHE F 3 123 ? 186.353 244.254 161.045 1.00 120.21 ? 101 PHE D CZ  1 
ATOM   11121 N  N   . PHE F 3 124 ? 185.984 249.817 164.066 1.00 117.29 ? 102 PHE D N   1 
ATOM   11122 C  CA  . PHE F 3 124 ? 184.936 250.661 163.513 1.00 117.29 ? 102 PHE D CA  1 
ATOM   11123 C  C   . PHE F 3 124 ? 185.557 251.629 162.513 1.00 117.29 ? 102 PHE D C   1 
ATOM   11124 O  O   . PHE F 3 124 ? 186.777 251.668 162.328 1.00 117.29 ? 102 PHE D O   1 
ATOM   11125 C  CB  . PHE F 3 124 ? 184.190 251.417 164.620 1.00 117.29 ? 102 PHE D CB  1 
ATOM   11126 C  CG  . PHE F 3 124 ? 183.132 250.602 165.302 1.00 117.29 ? 102 PHE D CG  1 
ATOM   11127 C  CD1 . PHE F 3 124 ? 182.555 249.517 164.665 1.00 117.29 ? 102 PHE D CD1 1 
ATOM   11128 C  CD2 . PHE F 3 124 ? 182.712 250.922 166.582 1.00 117.29 ? 102 PHE D CD2 1 
ATOM   11129 C  CE1 . PHE F 3 124 ? 181.582 248.765 165.290 1.00 117.29 ? 102 PHE D CE1 1 
ATOM   11130 C  CE2 . PHE F 3 124 ? 181.739 250.175 167.212 1.00 117.29 ? 102 PHE D CE2 1 
ATOM   11131 C  CZ  . PHE F 3 124 ? 181.173 249.096 166.566 1.00 117.29 ? 102 PHE D CZ  1 
ATOM   11132 N  N   . GLU F 3 125 ? 184.699 252.413 161.858 1.00 113.00 ? 103 GLU D N   1 
ATOM   11133 C  CA  . GLU F 3 125 ? 185.178 253.351 160.847 1.00 113.00 ? 103 GLU D CA  1 
ATOM   11134 C  C   . GLU F 3 125 ? 186.062 254.430 161.459 1.00 113.00 ? 103 GLU D C   1 
ATOM   11135 O  O   . GLU F 3 125 ? 187.090 254.799 160.879 1.00 113.00 ? 103 GLU D O   1 
ATOM   11136 C  CB  . GLU F 3 125 ? 183.993 253.977 160.112 1.00 113.00 ? 103 GLU D CB  1 
ATOM   11137 C  CG  . GLU F 3 125 ? 183.140 252.974 159.350 1.00 113.00 ? 103 GLU D CG  1 
ATOM   11138 C  CD  . GLU F 3 125 ? 183.909 252.267 158.250 1.00 113.00 ? 103 GLU D CD  1 
ATOM   11139 O  OE1 . GLU F 3 125 ? 184.783 252.905 157.627 1.00 113.00 ? 103 GLU D OE1 1 
ATOM   11140 O  OE2 . GLU F 3 125 ? 183.640 251.071 158.010 1.00 113.00 ? 103 GLU D OE2 1 
ATOM   11141 N  N   . ASN F 3 126 ? 185.685 254.947 162.627 1.00 111.57 ? 104 ASN D N   1 
ATOM   11142 C  CA  . ASN F 3 126 ? 186.435 256.029 163.252 1.00 111.57 ? 104 ASN D CA  1 
ATOM   11143 C  C   . ASN F 3 126 ? 187.511 255.522 164.205 1.00 111.57 ? 104 ASN D C   1 
ATOM   11144 O  O   . ASN F 3 126 ? 188.633 256.039 164.198 1.00 111.57 ? 104 ASN D O   1 
ATOM   11145 C  CB  . ASN F 3 126 ? 185.482 256.964 164.000 1.00 111.57 ? 104 ASN D CB  1 
ATOM   11146 C  CG  . ASN F 3 126 ? 186.214 258.012 164.817 1.00 111.57 ? 104 ASN D CG  1 
ATOM   11147 O  OD1 . ASN F 3 126 ? 187.260 258.516 164.409 1.00 111.57 ? 104 ASN D OD1 1 
ATOM   11148 N  ND2 . ASN F 3 126 ? 185.664 258.346 165.979 1.00 111.57 ? 104 ASN D ND2 1 
ATOM   11149 N  N   . TYR F 3 127 ? 187.196 254.521 165.024 1.00 113.26 ? 105 TYR D N   1 
ATOM   11150 C  CA  . TYR F 3 127 ? 188.118 254.029 166.036 1.00 113.26 ? 105 TYR D CA  1 
ATOM   11151 C  C   . TYR F 3 127 ? 188.070 252.508 166.068 1.00 113.26 ? 105 TYR D C   1 
ATOM   11152 O  O   . TYR F 3 127 ? 187.230 251.876 165.423 1.00 113.26 ? 105 TYR D O   1 
ATOM   11153 C  CB  . TYR F 3 127 ? 187.789 254.611 167.417 1.00 113.26 ? 105 TYR D CB  1 
ATOM   11154 C  CG  . TYR F 3 127 ? 186.334 254.483 167.815 1.00 113.26 ? 105 TYR D CG  1 
ATOM   11155 C  CD1 . TYR F 3 127 ? 185.490 255.584 167.791 1.00 113.26 ? 105 TYR D CD1 1 
ATOM   11156 C  CD2 . TYR F 3 127 ? 185.808 253.267 168.231 1.00 113.26 ? 105 TYR D CD2 1 
ATOM   11157 C  CE1 . TYR F 3 127 ? 184.162 255.474 168.155 1.00 113.26 ? 105 TYR D CE1 1 
ATOM   11158 C  CE2 . TYR F 3 127 ? 184.482 253.149 168.597 1.00 113.26 ? 105 TYR D CE2 1 
ATOM   11159 C  CZ  . TYR F 3 127 ? 183.665 254.255 168.559 1.00 113.26 ? 105 TYR D CZ  1 
ATOM   11160 O  OH  . TYR F 3 127 ? 182.345 254.142 168.924 1.00 113.26 ? 105 TYR D OH  1 
ATOM   11161 N  N   . VAL F 3 128 ? 188.991 251.920 166.826 1.00 107.66 ? 106 VAL D N   1 
ATOM   11162 C  CA  . VAL F 3 128 ? 189.037 250.481 167.051 1.00 107.66 ? 106 VAL D CA  1 
ATOM   11163 C  C   . VAL F 3 128 ? 188.985 250.229 168.552 1.00 107.66 ? 106 VAL D C   1 
ATOM   11164 O  O   . VAL F 3 128 ? 189.671 250.907 169.327 1.00 107.66 ? 106 VAL D O   1 
ATOM   11165 C  CB  . VAL F 3 128 ? 190.285 249.838 166.416 1.00 107.66 ? 106 VAL D CB  1 
ATOM   11166 C  CG1 . VAL F 3 128 ? 190.255 250.013 164.910 1.00 107.66 ? 106 VAL D CG1 1 
ATOM   11167 C  CG2 . VAL F 3 128 ? 191.557 250.448 166.982 1.00 107.66 ? 106 VAL D CG2 1 
ATOM   11168 N  N   . PHE F 3 129 ? 188.148 249.280 168.960 1.00 103.38 ? 107 PHE D N   1 
ATOM   11169 C  CA  . PHE F 3 129 ? 187.980 248.932 170.364 1.00 103.38 ? 107 PHE D CA  1 
ATOM   11170 C  C   . PHE F 3 129 ? 188.671 247.611 170.665 1.00 103.38 ? 107 PHE D C   1 
ATOM   11171 O  O   . PHE F 3 129 ? 188.395 246.595 170.018 1.00 103.38 ? 107 PHE D O   1 
ATOM   11172 C  CB  . PHE F 3 129 ? 186.502 248.852 170.739 1.00 103.38 ? 107 PHE D CB  1 
ATOM   11173 C  CG  . PHE F 3 129 ? 186.270 248.529 172.182 1.00 103.38 ? 107 PHE D CG  1 
ATOM   11174 C  CD1 . PHE F 3 129 ? 186.457 249.488 173.157 1.00 103.38 ? 107 PHE D CD1 1 
ATOM   11175 C  CD2 . PHE F 3 129 ? 185.850 247.268 172.561 1.00 103.38 ? 107 PHE D CD2 1 
ATOM   11176 C  CE1 . PHE F 3 129 ? 186.245 249.193 174.485 1.00 103.38 ? 107 PHE D CE1 1 
ATOM   11177 C  CE2 . PHE F 3 129 ? 185.632 246.967 173.890 1.00 103.38 ? 107 PHE D CE2 1 
ATOM   11178 C  CZ  . PHE F 3 129 ? 185.830 247.932 174.853 1.00 103.38 ? 107 PHE D CZ  1 
ATOM   11179 N  N   . ILE F 3 130 ? 189.564 247.633 171.651 1.00 96.85  ? 108 ILE D N   1 
ATOM   11180 C  CA  . ILE F 3 130 ? 190.345 246.472 172.052 1.00 96.85  ? 108 ILE D CA  1 
ATOM   11181 C  C   . ILE F 3 130 ? 190.271 246.365 173.568 1.00 96.85  ? 108 ILE D C   1 
ATOM   11182 O  O   . ILE F 3 130 ? 190.540 247.342 174.274 1.00 96.85  ? 108 ILE D O   1 
ATOM   11183 C  CB  . ILE F 3 130 ? 191.807 246.596 171.585 1.00 96.85  ? 108 ILE D CB  1 
ATOM   11184 C  CG1 . ILE F 3 130 ? 191.883 246.640 170.061 1.00 96.85  ? 108 ILE D CG1 1 
ATOM   11185 C  CG2 . ILE F 3 130 ? 192.624 245.443 172.092 1.00 96.85  ? 108 ILE D CG2 1 
ATOM   11186 C  CD1 . ILE F 3 130 ? 193.246 247.017 169.532 1.00 96.85  ? 108 ILE D CD1 1 
ATOM   11187 N  N   . VAL F 3 131 ? 189.902 245.188 174.070 1.00 88.03  ? 109 VAL D N   1 
ATOM   11188 C  CA  . VAL F 3 131 ? 189.744 244.967 175.503 1.00 88.03  ? 109 VAL D CA  1 
ATOM   11189 C  C   . VAL F 3 131 ? 190.531 243.727 175.905 1.00 88.03  ? 109 VAL D C   1 
ATOM   11190 O  O   . VAL F 3 131 ? 190.395 242.668 175.282 1.00 88.03  ? 109 VAL D O   1 
ATOM   11191 C  CB  . VAL F 3 131 ? 188.259 244.835 175.901 1.00 88.03  ? 109 VAL D CB  1 
ATOM   11192 C  CG1 . VAL F 3 131 ? 187.563 243.752 175.088 1.00 88.03  ? 109 VAL D CG1 1 
ATOM   11193 C  CG2 . VAL F 3 131 ? 188.132 244.555 177.387 1.00 88.03  ? 109 VAL D CG2 1 
ATOM   11194 N  N   . LEU F 3 132 ? 191.375 243.865 176.930 1.00 86.65  ? 110 LEU D N   1 
ATOM   11195 C  CA  . LEU F 3 132 ? 192.146 242.736 177.441 1.00 86.65  ? 110 LEU D CA  1 
ATOM   11196 C  C   . LEU F 3 132 ? 192.039 242.625 178.956 1.00 86.65  ? 110 LEU D C   1 
ATOM   11197 O  O   . LEU F 3 132 ? 191.252 243.339 179.585 1.00 86.65  ? 110 LEU D O   1 
ATOM   11198 C  CB  . LEU F 3 132 ? 193.620 242.838 177.046 1.00 86.65  ? 110 LEU D CB  1 
ATOM   11199 C  CG  . LEU F 3 132 ? 194.063 242.354 175.662 1.00 86.65  ? 110 LEU D CG  1 
ATOM   11200 C  CD1 . LEU F 3 132 ? 193.813 240.862 175.544 1.00 86.65  ? 110 LEU D CD1 1 
ATOM   11201 C  CD2 . LEU F 3 132 ? 193.443 243.102 174.508 1.00 86.65  ? 110 LEU D CD2 1 
ATOM   11202 N  N   . LYS F 3 133 ? 192.831 241.730 179.548 1.00 85.06  ? 111 LYS D N   1 
ATOM   11203 C  CA  . LYS F 3 133 ? 192.792 241.466 180.979 1.00 85.06  ? 111 LYS D CA  1 
ATOM   11204 C  C   . LYS F 3 133 ? 194.202 241.447 181.552 1.00 85.06  ? 111 LYS D C   1 
ATOM   11205 O  O   . LYS F 3 133 ? 195.159 241.052 180.882 1.00 85.06  ? 111 LYS D O   1 
ATOM   11206 C  CB  . LYS F 3 133 ? 192.102 240.132 181.282 1.00 85.06  ? 111 LYS D CB  1 
ATOM   11207 C  CG  . LYS F 3 133 ? 190.680 240.030 180.765 1.00 85.06  ? 111 LYS D CG  1 
ATOM   11208 C  CD  . LYS F 3 133 ? 189.680 240.307 181.870 1.00 85.06  ? 111 LYS D CD  1 
ATOM   11209 C  CE  . LYS F 3 133 ? 188.267 240.405 181.326 1.00 85.06  ? 111 LYS D CE  1 
ATOM   11210 N  NZ  . LYS F 3 133 ? 187.922 239.241 180.463 1.00 85.06  ? 111 LYS D NZ  1 
ATOM   11211 N  N   . MET F 3 134 ? 194.317 241.875 182.804 1.00 89.13  ? 112 MET D N   1 
ATOM   11212 C  CA  . MET F 3 134 ? 195.562 241.818 183.553 1.00 89.13  ? 112 MET D CA  1 
ATOM   11213 C  C   . MET F 3 134 ? 195.571 240.593 184.459 1.00 89.13  ? 112 MET D C   1 
ATOM   11214 O  O   . MET F 3 134 ? 194.577 239.876 184.588 1.00 89.13  ? 112 MET D O   1 
ATOM   11215 C  CB  . MET F 3 134 ? 195.756 243.088 184.385 1.00 89.13  ? 112 MET D CB  1 
ATOM   11216 C  CG  . MET F 3 134 ? 196.535 244.187 183.690 1.00 89.13  ? 112 MET D CG  1 
ATOM   11217 S  SD  . MET F 3 134 ? 196.750 245.621 184.760 1.00 89.13  ? 112 MET D SD  1 
ATOM   11218 C  CE  . MET F 3 134 ? 197.697 246.700 183.696 1.00 89.13  ? 112 MET D CE  1 
ATOM   11219 N  N   . PHE F 3 135 ? 196.716 240.360 185.097 1.00 77.77  ? 113 PHE D N   1 
ATOM   11220 C  CA  . PHE F 3 135 ? 196.856 239.225 186.000 1.00 77.77  ? 113 PHE D CA  1 
ATOM   11221 C  C   . PHE F 3 135 ? 197.957 239.499 187.011 1.00 77.77  ? 113 PHE D C   1 
ATOM   11222 O  O   . PHE F 3 135 ? 199.014 240.027 186.653 1.00 77.77  ? 113 PHE D O   1 
ATOM   11223 C  CB  . PHE F 3 135 ? 197.167 237.941 185.227 1.00 77.77  ? 113 PHE D CB  1 
ATOM   11224 C  CG  . PHE F 3 135 ? 195.947 237.204 184.763 1.00 77.77  ? 113 PHE D CG  1 
ATOM   11225 C  CD1 . PHE F 3 135 ? 194.965 236.832 185.660 1.00 77.77  ? 113 PHE D CD1 1 
ATOM   11226 C  CD2 . PHE F 3 135 ? 195.786 236.879 183.430 1.00 77.77  ? 113 PHE D CD2 1 
ATOM   11227 C  CE1 . PHE F 3 135 ? 193.844 236.153 185.235 1.00 77.77  ? 113 PHE D CE1 1 
ATOM   11228 C  CE2 . PHE F 3 135 ? 194.666 236.199 183.002 1.00 77.77  ? 113 PHE D CE2 1 
ATOM   11229 C  CZ  . PHE F 3 135 ? 193.694 235.838 183.905 1.00 77.77  ? 113 PHE D CZ  1 
ATOM   11230 N  N   . THR F 3 136 ? 197.704 239.139 188.267 1.00 74.50  ? 114 THR D N   1 
ATOM   11231 C  CA  . THR F 3 136 ? 198.721 239.165 189.306 1.00 74.50  ? 114 THR D CA  1 
ATOM   11232 C  C   . THR F 3 136 ? 198.536 237.951 190.203 1.00 74.50  ? 114 THR D C   1 
ATOM   11233 O  O   . THR F 3 136 ? 197.423 237.445 190.368 1.00 74.50  ? 114 THR D O   1 
ATOM   11234 C  CB  . THR F 3 136 ? 198.668 240.456 190.132 1.00 74.50  ? 114 THR D CB  1 
ATOM   11235 O  OG1 . THR F 3 136 ? 199.691 240.425 191.135 1.00 74.50  ? 114 THR D OG1 1 
ATOM   11236 C  CG2 . THR F 3 136 ? 197.314 240.617 190.796 1.00 74.50  ? 114 THR D CG2 1 
ATOM   11237 N  N   . TYR F 3 137 ? 199.642 237.484 190.778 1.00 75.87  ? 115 TYR D N   1 
ATOM   11238 C  CA  . TYR F 3 137 ? 199.672 236.246 191.546 1.00 75.87  ? 115 TYR D CA  1 
ATOM   11239 C  C   . TYR F 3 137 ? 200.287 236.504 192.911 1.00 75.87  ? 115 TYR D C   1 
ATOM   11240 O  O   . TYR F 3 137 ? 201.331 237.156 193.010 1.00 75.87  ? 115 TYR D O   1 
ATOM   11241 C  CB  . TYR F 3 137 ? 200.472 235.168 190.807 1.00 75.87  ? 115 TYR D CB  1 
ATOM   11242 C  CG  . TYR F 3 137 ? 200.121 233.750 191.191 1.00 75.87  ? 115 TYR D CG  1 
ATOM   11243 C  CD1 . TYR F 3 137 ? 198.807 233.309 191.170 1.00 75.87  ? 115 TYR D CD1 1 
ATOM   11244 C  CD2 . TYR F 3 137 ? 201.107 232.851 191.569 1.00 75.87  ? 115 TYR D CD2 1 
ATOM   11245 C  CE1 . TYR F 3 137 ? 198.483 232.013 191.516 1.00 75.87  ? 115 TYR D CE1 1 
ATOM   11246 C  CE2 . TYR F 3 137 ? 200.793 231.554 191.918 1.00 75.87  ? 115 TYR D CE2 1 
ATOM   11247 C  CZ  . TYR F 3 137 ? 199.480 231.139 191.890 1.00 75.87  ? 115 TYR D CZ  1 
ATOM   11248 O  OH  . TYR F 3 137 ? 199.163 229.847 192.238 1.00 75.87  ? 115 TYR D OH  1 
ATOM   11249 N  N   . ASP F 3 138 ? 199.646 235.991 193.957 1.00 82.57  ? 116 ASP D N   1 
ATOM   11250 C  CA  . ASP F 3 138 ? 200.198 236.026 195.305 1.00 82.57  ? 116 ASP D CA  1 
ATOM   11251 C  C   . ASP F 3 138 ? 200.735 234.642 195.649 1.00 82.57  ? 116 ASP D C   1 
ATOM   11252 O  O   . ASP F 3 138 ? 200.010 233.646 195.547 1.00 82.57  ? 116 ASP D O   1 
ATOM   11253 C  CB  . ASP F 3 138 ? 199.151 236.480 196.324 1.00 82.57  ? 116 ASP D CB  1 
ATOM   11254 C  CG  . ASP F 3 138 ? 197.832 235.747 196.182 1.00 82.57  ? 116 ASP D CG  1 
ATOM   11255 O  OD1 . ASP F 3 138 ? 197.675 234.972 195.218 1.00 82.57  ? 116 ASP D OD1 1 
ATOM   11256 O  OD2 . ASP F 3 138 ? 196.946 235.953 197.036 1.00 82.57  ? 116 ASP D OD2 1 
ATOM   11257 N  N   . LYS F 3 139 ? 202.007 234.583 196.043 1.00 86.45  ? 117 LYS D N   1 
ATOM   11258 C  CA  . LYS F 3 139 ? 202.645 233.296 196.298 1.00 86.45  ? 117 LYS D CA  1 
ATOM   11259 C  C   . LYS F 3 139 ? 202.022 232.590 197.496 1.00 86.45  ? 117 LYS D C   1 
ATOM   11260 O  O   . LYS F 3 139 ? 201.884 231.361 197.496 1.00 86.45  ? 117 LYS D O   1 
ATOM   11261 C  CB  . LYS F 3 139 ? 204.146 233.491 196.509 1.00 86.45  ? 117 LYS D CB  1 
ATOM   11262 C  CG  . LYS F 3 139 ? 204.906 232.210 196.806 1.00 86.45  ? 117 LYS D CG  1 
ATOM   11263 C  CD  . LYS F 3 139 ? 204.750 231.199 195.682 1.00 86.45  ? 117 LYS D CD  1 
ATOM   11264 C  CE  . LYS F 3 139 ? 205.413 229.878 196.034 1.00 86.45  ? 117 LYS D CE  1 
ATOM   11265 N  NZ  . LYS F 3 139 ? 206.757 230.076 196.645 1.00 86.45  ? 117 LYS D NZ  1 
ATOM   11266 N  N   . ASN F 3 140 ? 201.639 233.347 198.526 1.00 86.34  ? 118 ASN D N   1 
ATOM   11267 C  CA  . ASN F 3 140 ? 201.171 232.732 199.764 1.00 86.34  ? 118 ASN D CA  1 
ATOM   11268 C  C   . ASN F 3 140 ? 199.814 232.059 199.585 1.00 86.34  ? 118 ASN D C   1 
ATOM   11269 O  O   . ASN F 3 140 ? 199.621 230.912 200.002 1.00 86.34  ? 118 ASN D O   1 
ATOM   11270 C  CB  . ASN F 3 140 ? 201.116 233.780 200.877 1.00 86.34  ? 118 ASN D CB  1 
ATOM   11271 C  CG  . ASN F 3 140 ? 200.363 235.031 200.468 1.00 86.34  ? 118 ASN D CG  1 
ATOM   11272 O  OD1 . ASN F 3 140 ? 199.285 234.959 199.880 1.00 86.34  ? 118 ASN D OD1 1 
ATOM   11273 N  ND2 . ASN F 3 140 ? 200.931 236.190 200.780 1.00 86.34  ? 118 ASN D ND2 1 
ATOM   11274 N  N   . LEU F 3 141 ? 198.861 232.752 198.965 1.00 85.21  ? 119 LEU D N   1 
ATOM   11275 C  CA  . LEU F 3 141 ? 197.492 232.259 198.885 1.00 85.21  ? 119 LEU D CA  1 
ATOM   11276 C  C   . LEU F 3 141 ? 197.207 231.449 197.628 1.00 85.21  ? 119 LEU D C   1 
ATOM   11277 O  O   . LEU F 3 141 ? 196.117 230.876 197.520 1.00 85.21  ? 119 LEU D O   1 
ATOM   11278 C  CB  . LEU F 3 141 ? 196.506 233.427 198.972 1.00 85.21  ? 119 LEU D CB  1 
ATOM   11279 C  CG  . LEU F 3 141 ? 196.160 233.909 200.382 1.00 85.21  ? 119 LEU D CG  1 
ATOM   11280 C  CD1 . LEU F 3 141 ? 195.073 234.972 200.335 1.00 85.21  ? 119 LEU D CD1 1 
ATOM   11281 C  CD2 . LEU F 3 141 ? 195.739 232.741 201.257 1.00 85.21  ? 119 LEU D CD2 1 
ATOM   11282 N  N   . HIS F 3 142 ? 198.148 231.386 196.684 1.00 78.70  ? 120 HIS D N   1 
ATOM   11283 C  CA  . HIS F 3 142 ? 197.980 230.617 195.448 1.00 78.70  ? 120 HIS D CA  1 
ATOM   11284 C  C   . HIS F 3 142 ? 196.716 231.035 194.699 1.00 78.70  ? 120 HIS D C   1 
ATOM   11285 O  O   . HIS F 3 142 ? 196.002 230.201 194.139 1.00 78.70  ? 120 HIS D O   1 
ATOM   11286 C  CB  . HIS F 3 142 ? 197.960 229.112 195.727 1.00 78.70  ? 120 HIS D CB  1 
ATOM   11287 C  CG  . HIS F 3 142 ? 199.233 228.582 196.310 1.00 78.70  ? 120 HIS D CG  1 
ATOM   11288 N  ND1 . HIS F 3 142 ? 199.897 227.497 195.780 1.00 78.70  ? 120 HIS D ND1 1 
ATOM   11289 C  CD2 . HIS F 3 142 ? 199.957 228.979 197.383 1.00 78.70  ? 120 HIS D CD2 1 
ATOM   11290 C  CE1 . HIS F 3 142 ? 200.979 227.252 196.497 1.00 78.70  ? 120 HIS D CE1 1 
ATOM   11291 N  NE2 . HIS F 3 142 ? 201.039 228.137 197.476 1.00 78.70  ? 120 HIS D NE2 1 
ATOM   11292 N  N   . GLU F 3 143 ? 196.435 232.334 194.686 1.00 77.02  ? 121 GLU D N   1 
ATOM   11293 C  CA  . GLU F 3 143 ? 195.204 232.862 194.115 1.00 77.02  ? 121 GLU D CA  1 
ATOM   11294 C  C   . GLU F 3 143 ? 195.501 233.696 192.876 1.00 77.02  ? 121 GLU D C   1 
ATOM   11295 O  O   . GLU F 3 143 ? 196.468 234.461 192.846 1.00 77.02  ? 121 GLU D O   1 
ATOM   11296 C  CB  . GLU F 3 143 ? 194.445 233.705 195.142 1.00 77.02  ? 121 GLU D CB  1 
ATOM   11297 C  CG  . GLU F 3 143 ? 193.128 234.257 194.631 1.00 77.02  ? 121 GLU D CG  1 
ATOM   11298 C  CD  . GLU F 3 143 ? 192.140 233.167 194.269 1.00 77.02  ? 121 GLU D CD  1 
ATOM   11299 O  OE1 . GLU F 3 143 ? 192.202 232.076 194.873 1.00 77.02  ? 121 GLU D OE1 1 
ATOM   11300 O  OE2 . GLU F 3 143 ? 191.301 233.403 193.375 1.00 77.02  ? 121 GLU D OE2 1 
ATOM   11301 N  N   . LEU F 3 144 ? 194.664 233.541 191.856 1.00 72.01  ? 122 LEU D N   1 
ATOM   11302 C  CA  . LEU F 3 144 ? 194.788 234.279 190.607 1.00 72.01  ? 122 LEU D CA  1 
ATOM   11303 C  C   . LEU F 3 144 ? 193.637 235.267 190.492 1.00 72.01  ? 122 LEU D C   1 
ATOM   11304 O  O   . LEU F 3 144 ? 192.470 234.884 190.629 1.00 72.01  ? 122 LEU D O   1 
ATOM   11305 C  CB  . LEU F 3 144 ? 194.788 233.331 189.409 1.00 72.01  ? 122 LEU D CB  1 
ATOM   11306 C  CG  . LEU F 3 144 ? 195.425 233.853 188.125 1.00 72.01  ? 122 LEU D CG  1 
ATOM   11307 C  CD1 . LEU F 3 144 ? 196.874 234.220 188.366 1.00 72.01  ? 122 LEU D CD1 1 
ATOM   11308 C  CD2 . LEU F 3 144 ? 195.306 232.823 187.016 1.00 72.01  ? 122 LEU D CD2 1 
ATOM   11309 N  N   . GLU F 3 145 ? 193.965 236.533 190.242 1.00 81.80  ? 123 GLU D N   1 
ATOM   11310 C  CA  . GLU F 3 145 ? 192.970 237.580 190.074 1.00 81.80  ? 123 GLU D CA  1 
ATOM   11311 C  C   . GLU F 3 145 ? 193.259 238.357 188.799 1.00 81.80  ? 123 GLU D C   1 
ATOM   11312 O  O   . GLU F 3 145 ? 194.411 238.475 188.372 1.00 81.80  ? 123 GLU D O   1 
ATOM   11313 C  CB  . GLU F 3 145 ? 192.943 238.531 191.275 1.00 81.80  ? 123 GLU D CB  1 
ATOM   11314 C  CG  . GLU F 3 145 ? 194.316 238.942 191.764 1.00 81.80  ? 123 GLU D CG  1 
ATOM   11315 C  CD  . GLU F 3 145 ? 194.831 238.048 192.872 1.00 81.80  ? 123 GLU D CD  1 
ATOM   11316 O  OE1 . GLU F 3 145 ? 194.300 236.929 193.029 1.00 81.80  ? 123 GLU D OE1 1 
ATOM   11317 O  OE2 . GLU F 3 145 ? 195.769 238.462 193.584 1.00 81.80  ? 123 GLU D OE2 1 
ATOM   11318 N  N   . SER F 3 146 ? 192.200 238.889 188.195 1.00 87.85  ? 124 SER D N   1 
ATOM   11319 C  CA  . SER F 3 146 ? 192.289 239.559 186.908 1.00 87.85  ? 124 SER D CA  1 
ATOM   11320 C  C   . SER F 3 146 ? 191.674 240.948 186.989 1.00 87.85  ? 124 SER D C   1 
ATOM   11321 O  O   . SER F 3 146 ? 190.687 241.169 187.695 1.00 87.85  ? 124 SER D O   1 
ATOM   11322 C  CB  . SER F 3 146 ? 191.587 238.752 185.807 1.00 87.85  ? 124 SER D CB  1 
ATOM   11323 O  OG  . SER F 3 146 ? 191.309 239.564 184.680 1.00 87.85  ? 124 SER D OG  1 
ATOM   11324 N  N   . GLU F 3 147 ? 192.272 241.881 186.253 1.00 95.95  ? 125 GLU D N   1 
ATOM   11325 C  CA  . GLU F 3 147 ? 191.757 243.235 186.114 1.00 95.95  ? 125 GLU D CA  1 
ATOM   11326 C  C   . GLU F 3 147 ? 191.644 243.569 184.635 1.00 95.95  ? 125 GLU D C   1 
ATOM   11327 O  O   . GLU F 3 147 ? 192.516 243.205 183.841 1.00 95.95  ? 125 GLU D O   1 
ATOM   11328 C  CB  . GLU F 3 147 ? 192.655 244.256 186.820 1.00 95.95  ? 125 GLU D CB  1 
ATOM   11329 C  CG  . GLU F 3 147 ? 192.932 243.927 188.277 1.00 95.95  ? 125 GLU D CG  1 
ATOM   11330 C  CD  . GLU F 3 147 ? 191.665 243.787 189.098 1.00 95.95  ? 125 GLU D CD  1 
ATOM   11331 O  OE1 . GLU F 3 147 ? 190.704 244.545 188.852 1.00 95.95  ? 125 GLU D OE1 1 
ATOM   11332 O  OE2 . GLU F 3 147 ? 191.630 242.916 189.992 1.00 95.95  ? 125 GLU D OE2 1 
ATOM   11333 N  N   . GLN F 3 148 ? 190.573 244.263 184.271 1.00 94.58  ? 126 GLN D N   1 
ATOM   11334 C  CA  . GLN F 3 148 ? 190.258 244.530 182.876 1.00 94.58  ? 126 GLN D CA  1 
ATOM   11335 C  C   . GLN F 3 148 ? 190.767 245.904 182.465 1.00 94.58  ? 126 GLN D C   1 
ATOM   11336 O  O   . GLN F 3 148 ? 190.605 246.885 183.196 1.00 94.58  ? 126 GLN D O   1 
ATOM   11337 C  CB  . GLN F 3 148 ? 188.751 244.441 182.634 1.00 94.58  ? 126 GLN D CB  1 
ATOM   11338 C  CG  . GLN F 3 148 ? 188.375 244.141 181.194 1.00 94.58  ? 126 GLN D CG  1 
ATOM   11339 C  CD  . GLN F 3 148 ? 187.070 244.793 180.787 1.00 94.58  ? 126 GLN D CD  1 
ATOM   11340 O  OE1 . GLN F 3 148 ? 186.862 245.985 181.012 1.00 94.58  ? 126 GLN D OE1 1 
ATOM   11341 N  NE2 . GLN F 3 148 ? 186.182 244.012 180.184 1.00 94.58  ? 126 GLN D NE2 1 
ATOM   11342 N  N   . VAL F 3 149 ? 191.383 245.965 181.285 1.00 92.07  ? 127 VAL D N   1 
ATOM   11343 C  CA  . VAL F 3 149 ? 191.850 247.214 180.702 1.00 92.07  ? 127 VAL D CA  1 
ATOM   11344 C  C   . VAL F 3 149 ? 191.283 247.328 179.295 1.00 92.07  ? 127 VAL D C   1 
ATOM   11345 O  O   . VAL F 3 149 ? 190.923 246.334 178.660 1.00 92.07  ? 127 VAL D O   1 
ATOM   11346 C  CB  . VAL F 3 149 ? 193.388 247.313 180.673 1.00 92.07  ? 127 VAL D CB  1 
ATOM   11347 C  CG1 . VAL F 3 149 ? 193.931 247.504 182.077 1.00 92.07  ? 127 VAL D CG1 1 
ATOM   11348 C  CG2 . VAL F 3 149 ? 193.983 246.073 180.028 1.00 92.07  ? 127 VAL D CG2 1 
ATOM   11349 N  N   . SER F 3 150 ? 191.207 248.563 178.810 1.00 97.92  ? 128 SER D N   1 
ATOM   11350 C  CA  . SER F 3 150 ? 190.623 248.856 177.512 1.00 97.92  ? 128 SER D CA  1 
ATOM   11351 C  C   . SER F 3 150 ? 191.620 249.597 176.634 1.00 97.92  ? 128 SER D C   1 
ATOM   11352 O  O   . SER F 3 150 ? 192.395 250.433 177.108 1.00 97.92  ? 128 SER D O   1 
ATOM   11353 C  CB  . SER F 3 150 ? 189.347 249.685 177.656 1.00 97.92  ? 128 SER D CB  1 
ATOM   11354 O  OG  . SER F 3 150 ? 189.026 250.340 176.442 1.00 97.92  ? 128 SER D OG  1 
ATOM   11355 N  N   . LEU F 3 151 ? 191.587 249.279 175.343 1.00 99.59  ? 129 LEU D N   1 
ATOM   11356 C  CA  . LEU F 3 151 ? 192.418 249.921 174.330 1.00 99.59  ? 129 LEU D CA  1 
ATOM   11357 C  C   . LEU F 3 151 ? 191.494 250.524 173.281 1.00 99.59  ? 129 LEU D C   1 
ATOM   11358 O  O   . LEU F 3 151 ? 190.864 249.791 172.511 1.00 99.59  ? 129 LEU D O   1 
ATOM   11359 C  CB  . LEU F 3 151 ? 193.379 248.918 173.693 1.00 99.59  ? 129 LEU D CB  1 
ATOM   11360 C  CG  . LEU F 3 151 ? 194.653 248.500 174.424 1.00 99.59  ? 129 LEU D CG  1 
ATOM   11361 C  CD1 . LEU F 3 151 ? 195.578 247.762 173.475 1.00 99.59  ? 129 LEU D CD1 1 
ATOM   11362 C  CD2 . LEU F 3 151 ? 195.348 249.718 174.971 1.00 99.59  ? 129 LEU D CD2 1 
ATOM   11363 N  N   . ILE F 3 152 ? 191.405 251.850 173.253 1.00 107.23 ? 130 ILE D N   1 
ATOM   11364 C  CA  . ILE F 3 152 ? 190.636 252.569 172.244 1.00 107.23 ? 130 ILE D CA  1 
ATOM   11365 C  C   . ILE F 3 152 ? 191.575 253.536 171.542 1.00 107.23 ? 130 ILE D C   1 
ATOM   11366 O  O   . ILE F 3 152 ? 192.152 254.424 172.183 1.00 107.23 ? 130 ILE D O   1 
ATOM   11367 C  CB  . ILE F 3 152 ? 189.441 253.318 172.850 1.00 107.23 ? 130 ILE D CB  1 
ATOM   11368 C  CG1 . ILE F 3 152 ? 188.610 252.384 173.728 1.00 107.23 ? 130 ILE D CG1 1 
ATOM   11369 C  CG2 . ILE F 3 152 ? 188.583 253.920 171.748 1.00 107.23 ? 130 ILE D CG2 1 
ATOM   11370 C  CD1 . ILE F 3 152 ? 187.324 253.003 174.210 1.00 107.23 ? 130 ILE D CD1 1 
ATOM   11371 N  N   . LEU F 3 153 ? 191.720 253.373 170.232 1.00 108.91 ? 131 LEU D N   1 
ATOM   11372 C  CA  . LEU F 3 153 ? 192.588 254.214 169.417 1.00 108.91 ? 131 LEU D CA  1 
ATOM   11373 C  C   . LEU F 3 153 ? 191.711 255.088 168.531 1.00 108.91 ? 131 LEU D C   1 
ATOM   11374 O  O   . LEU F 3 153 ? 191.021 254.580 167.640 1.00 108.91 ? 131 LEU D O   1 
ATOM   11375 C  CB  . LEU F 3 153 ? 193.538 253.361 168.581 1.00 108.91 ? 131 LEU D CB  1 
ATOM   11376 C  CG  . LEU F 3 153 ? 194.519 254.125 167.695 1.00 108.91 ? 131 LEU D CG  1 
ATOM   11377 C  CD1 . LEU F 3 153 ? 195.507 254.906 168.544 1.00 108.91 ? 131 LEU D CD1 1 
ATOM   11378 C  CD2 . LEU F 3 153 ? 195.239 253.166 166.766 1.00 108.91 ? 131 LEU D CD2 1 
ATOM   11379 N  N   . THR F 3 154 ? 191.737 256.396 168.772 1.00 111.30 ? 132 THR D N   1 
ATOM   11380 C  CA  . THR F 3 154 ? 190.915 257.339 168.029 1.00 111.30 ? 132 THR D CA  1 
ATOM   11381 C  C   . THR F 3 154 ? 191.758 258.521 167.580 1.00 111.30 ? 132 THR D C   1 
ATOM   11382 O  O   . THR F 3 154 ? 192.555 259.057 168.357 1.00 111.30 ? 132 THR D O   1 
ATOM   11383 C  CB  . THR F 3 154 ? 189.732 257.833 168.872 1.00 111.30 ? 132 THR D CB  1 
ATOM   11384 O  OG1 . THR F 3 154 ? 189.159 256.732 169.586 1.00 111.30 ? 132 THR D OG1 1 
ATOM   11385 C  CG2 . THR F 3 154 ? 188.669 258.459 167.982 1.00 111.30 ? 132 THR D CG2 1 
ATOM   11386 N  N   . LYS F 3 155 ? 191.573 258.918 166.319 1.00 109.56 ? 133 LYS D N   1 
ATOM   11387 C  CA  . LYS F 3 155 ? 192.249 260.067 165.728 1.00 109.56 ? 133 LYS D CA  1 
ATOM   11388 C  C   . LYS F 3 155 ? 193.754 259.847 165.845 1.00 109.56 ? 133 LYS D C   1 
ATOM   11389 O  O   . LYS F 3 155 ? 194.354 259.186 164.992 1.00 109.56 ? 133 LYS D O   1 
ATOM   11390 C  CB  . LYS F 3 155 ? 191.764 261.371 166.390 1.00 109.56 ? 133 LYS D CB  1 
ATOM   11391 C  CG  . LYS F 3 155 ? 192.283 262.710 165.813 1.00 109.56 ? 133 LYS D CG  1 
ATOM   11392 C  CD  . LYS F 3 155 ? 193.594 263.208 166.406 1.00 109.56 ? 133 LYS D CD  1 
ATOM   11393 C  CE  . LYS F 3 155 ? 193.775 264.702 166.198 1.00 109.56 ? 133 LYS D CE  1 
ATOM   11394 N  NZ  . LYS F 3 155 ? 195.168 265.138 166.494 1.00 109.56 ? 133 LYS D NZ  1 
ATOM   11395 N  N   . ASN F 3 156 ? 194.372 260.382 166.899 1.00 109.03 ? 134 ASN D N   1 
ATOM   11396 C  CA  . ASN F 3 156 ? 195.790 260.177 167.158 1.00 109.03 ? 134 ASN D CA  1 
ATOM   11397 C  C   . ASN F 3 156 ? 196.050 259.979 168.645 1.00 109.03 ? 134 ASN D C   1 
ATOM   11398 O  O   . ASN F 3 156 ? 197.150 260.264 169.131 1.00 109.03 ? 134 ASN D O   1 
ATOM   11399 C  CB  . ASN F 3 156 ? 196.625 261.346 166.632 1.00 109.03 ? 134 ASN D CB  1 
ATOM   11400 C  CG  . ASN F 3 156 ? 196.665 261.399 165.117 1.00 109.03 ? 134 ASN D CG  1 
ATOM   11401 O  OD1 . ASN F 3 156 ? 196.797 260.373 164.451 1.00 109.03 ? 134 ASN D OD1 1 
ATOM   11402 N  ND2 . ASN F 3 156 ? 196.548 262.601 164.565 1.00 109.03 ? 134 ASN D ND2 1 
ATOM   11403 N  N   . CYS F 3 157 ? 195.053 259.496 169.380 1.00 108.10 ? 135 CYS D N   1 
ATOM   11404 C  CA  . CYS F 3 157 ? 195.157 259.327 170.818 1.00 108.10 ? 135 CYS D CA  1 
ATOM   11405 C  C   . CYS F 3 157 ? 194.633 257.954 171.212 1.00 108.10 ? 135 CYS D C   1 
ATOM   11406 O  O   . CYS F 3 157 ? 193.836 257.340 170.498 1.00 108.10 ? 135 CYS D O   1 
ATOM   11407 C  CB  . CYS F 3 157 ? 194.383 260.417 171.567 1.00 108.10 ? 135 CYS D CB  1 
ATOM   11408 S  SG  . CYS F 3 157 ? 194.562 260.343 173.361 1.00 108.10 ? 135 CYS D SG  1 
ATOM   11409 N  N   . VAL F 3 158 ? 195.095 257.478 172.365 1.00 108.19 ? 136 VAL D N   1 
ATOM   11410 C  CA  . VAL F 3 158 ? 194.695 256.189 172.910 1.00 108.19 ? 136 VAL D CA  1 
ATOM   11411 C  C   . VAL F 3 158 ? 194.123 256.411 174.303 1.00 108.19 ? 136 VAL D C   1 
ATOM   11412 O  O   . VAL F 3 158 ? 194.603 257.269 175.053 1.00 108.19 ? 136 VAL D O   1 
ATOM   11413 C  CB  . VAL F 3 158 ? 195.874 255.192 172.942 1.00 108.19 ? 136 VAL D CB  1 
ATOM   11414 C  CG1 . VAL F 3 158 ? 196.979 255.692 173.854 1.00 108.19 ? 136 VAL D CG1 1 
ATOM   11415 C  CG2 . VAL F 3 158 ? 195.400 253.810 173.367 1.00 108.19 ? 136 VAL D CG2 1 
ATOM   11416 N  N   . LEU F 3 159 ? 193.078 255.661 174.636 1.00 111.65 ? 137 LEU D N   1 
ATOM   11417 C  CA  . LEU F 3 159 ? 192.406 255.773 175.922 1.00 111.65 ? 137 LEU D CA  1 
ATOM   11418 C  C   . LEU F 3 159 ? 192.739 254.567 176.787 1.00 111.65 ? 137 LEU D C   1 
ATOM   11419 O  O   . LEU F 3 159 ? 192.635 253.423 176.332 1.00 111.65 ? 137 LEU D O   1 
ATOM   11420 C  CB  . LEU F 3 159 ? 190.892 255.886 175.742 1.00 111.65 ? 137 LEU D CB  1 
ATOM   11421 C  CG  . LEU F 3 159 ? 190.375 257.153 175.065 1.00 111.65 ? 137 LEU D CG  1 
ATOM   11422 C  CD1 . LEU F 3 159 ? 188.868 257.067 174.900 1.00 111.65 ? 137 LEU D CD1 1 
ATOM   11423 C  CD2 . LEU F 3 159 ? 190.766 258.388 175.862 1.00 111.65 ? 137 LEU D CD2 1 
ATOM   11424 N  N   . MET F 3 160 ? 193.132 254.825 178.031 1.00 111.21 ? 138 MET D N   1 
ATOM   11425 C  CA  . MET F 3 160 ? 193.435 253.784 179.004 1.00 111.21 ? 138 MET D CA  1 
ATOM   11426 C  C   . MET F 3 160 ? 192.401 253.835 180.119 1.00 111.21 ? 138 MET D C   1 
ATOM   11427 O  O   . MET F 3 160 ? 192.229 254.876 180.761 1.00 111.21 ? 138 MET D O   1 
ATOM   11428 C  CB  . MET F 3 160 ? 194.842 253.960 179.579 1.00 111.21 ? 138 MET D CB  1 
ATOM   11429 C  CG  . MET F 3 160 ? 195.374 252.784 180.406 1.00 111.21 ? 138 MET D CG  1 
ATOM   11430 S  SD  . MET F 3 160 ? 195.439 251.131 179.674 1.00 111.21 ? 138 MET D SD  1 
ATOM   11431 C  CE  . MET F 3 160 ? 195.636 251.484 177.932 1.00 111.21 ? 138 MET D CE  1 
ATOM   11432 N  N   . PHE F 3 161 ? 191.720 252.717 180.347 1.00 108.63 ? 139 PHE D N   1 
ATOM   11433 C  CA  . PHE F 3 161 ? 190.785 252.573 181.453 1.00 108.63 ? 139 PHE D CA  1 
ATOM   11434 C  C   . PHE F 3 161 ? 191.246 251.422 182.332 1.00 108.63 ? 139 PHE D C   1 
ATOM   11435 O  O   . PHE F 3 161 ? 191.473 250.313 181.838 1.00 108.63 ? 139 PHE D O   1 
ATOM   11436 C  CB  . PHE F 3 161 ? 189.360 252.330 180.950 1.00 108.63 ? 139 PHE D CB  1 
ATOM   11437 C  CG  . PHE F 3 161 ? 188.923 253.288 179.879 1.00 108.63 ? 139 PHE D CG  1 
ATOM   11438 C  CD1 . PHE F 3 161 ? 189.045 254.655 180.061 1.00 108.63 ? 139 PHE D CD1 1 
ATOM   11439 C  CD2 . PHE F 3 161 ? 188.379 252.823 178.694 1.00 108.63 ? 139 PHE D CD2 1 
ATOM   11440 C  CE1 . PHE F 3 161 ? 188.640 255.537 179.079 1.00 108.63 ? 139 PHE D CE1 1 
ATOM   11441 C  CE2 . PHE F 3 161 ? 187.973 253.700 177.708 1.00 108.63 ? 139 PHE D CE2 1 
ATOM   11442 C  CZ  . PHE F 3 161 ? 188.103 255.059 177.901 1.00 108.63 ? 139 PHE D CZ  1 
ATOM   11443 N  N   . GLN F 3 162 ? 191.384 251.685 183.628 1.00 105.86 ? 140 GLN D N   1 
ATOM   11444 C  CA  . GLN F 3 162 ? 191.905 250.712 184.574 1.00 105.86 ? 140 GLN D CA  1 
ATOM   11445 C  C   . GLN F 3 162 ? 190.907 250.486 185.700 1.00 105.86 ? 140 GLN D C   1 
ATOM   11446 O  O   . GLN F 3 162 ? 190.098 251.360 186.022 1.00 105.86 ? 140 GLN D O   1 
ATOM   11447 C  CB  . GLN F 3 162 ? 193.246 251.166 185.158 1.00 105.86 ? 140 GLN D CB  1 
ATOM   11448 C  CG  . GLN F 3 162 ? 194.425 250.972 184.226 1.00 105.86 ? 140 GLN D CG  1 
ATOM   11449 C  CD  . GLN F 3 162 ? 195.748 250.982 184.962 1.00 105.86 ? 140 GLN D CD  1 
ATOM   11450 O  OE1 . GLN F 3 162 ? 196.075 250.041 185.684 1.00 105.86 ? 140 GLN D OE1 1 
ATOM   11451 N  NE2 . GLN F 3 162 ? 196.517 252.049 184.783 1.00 105.86 ? 140 GLN D NE2 1 
ATOM   11452 N  N   . GLU F 3 163 ? 190.972 249.293 186.293 1.00 104.02 ? 141 GLU D N   1 
ATOM   11453 C  CA  . GLU F 3 163 ? 190.068 248.952 187.384 1.00 104.02 ? 141 GLU D CA  1 
ATOM   11454 C  C   . GLU F 3 163 ? 190.480 249.591 188.704 1.00 104.02 ? 141 GLU D C   1 
ATOM   11455 O  O   . GLU F 3 163 ? 189.611 249.945 189.508 1.00 104.02 ? 141 GLU D O   1 
ATOM   11456 C  CB  . GLU F 3 163 ? 189.983 247.434 187.539 1.00 104.02 ? 141 GLU D CB  1 
ATOM   11457 C  CG  . GLU F 3 163 ? 189.180 246.752 186.445 1.00 104.02 ? 141 GLU D CG  1 
ATOM   11458 C  CD  . GLU F 3 163 ? 188.417 245.544 186.948 1.00 104.02 ? 141 GLU D CD  1 
ATOM   11459 O  OE1 . GLU F 3 163 ? 187.653 245.686 187.926 1.00 104.02 ? 141 GLU D OE1 1 
ATOM   11460 O  OE2 . GLU F 3 163 ? 188.582 244.453 186.366 1.00 104.02 ? 141 GLU D OE2 1 
ATOM   11461 N  N   . LYS F 3 164 ? 191.777 249.744 188.953 1.00 100.84 ? 142 LYS D N   1 
ATOM   11462 C  CA  . LYS F 3 164 ? 192.245 250.330 190.202 1.00 100.84 ? 142 LYS D CA  1 
ATOM   11463 C  C   . LYS F 3 164 ? 193.616 250.950 189.968 1.00 100.84 ? 142 LYS D C   1 
ATOM   11464 O  O   . LYS F 3 164 ? 194.078 251.072 188.830 1.00 100.84 ? 142 LYS D O   1 
ATOM   11465 C  CB  . LYS F 3 164 ? 192.303 249.283 191.320 1.00 100.84 ? 142 LYS D CB  1 
ATOM   11466 C  CG  . LYS F 3 164 ? 192.918 247.963 190.895 1.00 100.84 ? 142 LYS D CG  1 
ATOM   11467 C  CD  . LYS F 3 164 ? 192.478 246.832 191.802 1.00 100.84 ? 142 LYS D CD  1 
ATOM   11468 C  CE  . LYS F 3 164 ? 193.295 245.579 191.550 1.00 100.84 ? 142 LYS D CE  1 
ATOM   11469 N  NZ  . LYS F 3 164 ? 194.680 245.706 192.080 1.00 100.84 ? 142 LYS D NZ  1 
ATOM   11470 N  N   . ILE F 3 165 ? 194.270 251.338 191.057 1.00 98.40  ? 143 ILE D N   1 
ATOM   11471 C  CA  . ILE F 3 165 ? 195.626 251.864 190.996 1.00 98.40  ? 143 ILE D CA  1 
ATOM   11472 C  C   . ILE F 3 165 ? 196.607 250.706 190.875 1.00 98.40  ? 143 ILE D C   1 
ATOM   11473 O  O   . ILE F 3 165 ? 196.344 249.586 191.327 1.00 98.40  ? 143 ILE D O   1 
ATOM   11474 C  CB  . ILE F 3 165 ? 195.926 252.736 192.233 1.00 98.40  ? 143 ILE D CB  1 
ATOM   11475 C  CG1 . ILE F 3 165 ? 197.207 253.549 192.028 1.00 98.40  ? 143 ILE D CG1 1 
ATOM   11476 C  CG2 . ILE F 3 165 ? 196.039 251.875 193.483 1.00 98.40  ? 143 ILE D CG2 1 
ATOM   11477 C  CD1 . ILE F 3 165 ? 197.105 254.586 190.932 1.00 98.40  ? 143 ILE D CD1 1 
ATOM   11478 N  N   . GLY F 3 166 ? 197.747 250.972 190.244 1.00 98.75  ? 144 GLY D N   1 
ATOM   11479 C  CA  . GLY F 3 166 ? 198.769 249.959 190.090 1.00 98.75  ? 144 GLY D CA  1 
ATOM   11480 C  C   . GLY F 3 166 ? 198.678 249.224 188.770 1.00 98.75  ? 144 GLY D C   1 
ATOM   11481 O  O   . GLY F 3 166 ? 197.613 248.719 188.403 1.00 98.75  ? 144 GLY D O   1 
ATOM   11482 N  N   . ASP F 3 167 ? 199.793 249.159 188.047 1.00 101.65 ? 145 ASP D N   1 
ATOM   11483 C  CA  . ASP F 3 167 ? 199.836 248.467 186.770 1.00 101.65 ? 145 ASP D CA  1 
ATOM   11484 C  C   . ASP F 3 167 ? 201.270 248.058 186.473 1.00 101.65 ? 145 ASP D C   1 
ATOM   11485 O  O   . ASP F 3 167 ? 202.220 248.551 187.088 1.00 101.65 ? 145 ASP D O   1 
ATOM   11486 C  CB  . ASP F 3 167 ? 199.279 249.337 185.636 1.00 101.65 ? 145 ASP D CB  1 
ATOM   11487 C  CG  . ASP F 3 167 ? 199.992 250.669 185.514 1.00 101.65 ? 145 ASP D CG  1 
ATOM   11488 O  OD1 . ASP F 3 167 ? 200.804 251.001 186.403 1.00 101.65 ? 145 ASP D OD1 1 
ATOM   11489 O  OD2 . ASP F 3 167 ? 199.742 251.387 184.523 1.00 101.65 ? 145 ASP D OD2 1 
ATOM   11490 N  N   . VAL F 3 168 ? 201.414 247.143 185.516 1.00 97.57  ? 146 VAL D N   1 
ATOM   11491 C  CA  . VAL F 3 168 ? 202.721 246.683 185.067 1.00 97.57  ? 146 VAL D CA  1 
ATOM   11492 C  C   . VAL F 3 168 ? 203.134 247.347 183.760 1.00 97.57  ? 146 VAL D C   1 
ATOM   11493 O  O   . VAL F 3 168 ? 204.048 246.867 183.084 1.00 97.57  ? 146 VAL D O   1 
ATOM   11494 C  CB  . VAL F 3 168 ? 202.750 245.154 184.935 1.00 97.57  ? 146 VAL D CB  1 
ATOM   11495 C  CG1 . VAL F 3 168 ? 202.498 244.504 186.286 1.00 97.57  ? 146 VAL D CG1 1 
ATOM   11496 C  CG2 . VAL F 3 168 ? 201.719 244.699 183.918 1.00 97.57  ? 146 VAL D CG2 1 
ATOM   11497 N  N   . PHE F 3 169 ? 202.473 248.440 183.385 1.00 101.63 ? 147 PHE D N   1 
ATOM   11498 C  CA  . PHE F 3 169 ? 202.755 249.159 182.153 1.00 101.63 ? 147 PHE D CA  1 
ATOM   11499 C  C   . PHE F 3 169 ? 203.863 250.192 182.311 1.00 101.63 ? 147 PHE D C   1 
ATOM   11500 O  O   . PHE F 3 169 ? 203.997 251.077 181.459 1.00 101.63 ? 147 PHE D O   1 
ATOM   11501 C  CB  . PHE F 3 169 ? 201.479 249.830 181.645 1.00 101.63 ? 147 PHE D CB  1 
ATOM   11502 C  CG  . PHE F 3 169 ? 200.435 248.864 181.166 1.00 101.63 ? 147 PHE D CG  1 
ATOM   11503 C  CD1 . PHE F 3 169 ? 200.760 247.541 180.913 1.00 101.63 ? 147 PHE D CD1 1 
ATOM   11504 C  CD2 . PHE F 3 169 ? 199.123 249.269 181.001 1.00 101.63 ? 147 PHE D CD2 1 
ATOM   11505 C  CE1 . PHE F 3 169 ? 199.801 246.648 180.477 1.00 101.63 ? 147 PHE D CE1 1 
ATOM   11506 C  CE2 . PHE F 3 169 ? 198.159 248.381 180.565 1.00 101.63 ? 147 PHE D CE2 1 
ATOM   11507 C  CZ  . PHE F 3 169 ? 198.499 247.068 180.303 1.00 101.63 ? 147 PHE D CZ  1 
ATOM   11508 N  N   . ASP F 3 170 ? 204.661 250.102 183.375 1.00 105.78 ? 148 ASP D N   1 
ATOM   11509 C  CA  . ASP F 3 170 ? 205.727 251.076 183.581 1.00 105.78 ? 148 ASP D CA  1 
ATOM   11510 C  C   . ASP F 3 170 ? 206.897 251.024 182.589 1.00 105.78 ? 148 ASP D C   1 
ATOM   11511 O  O   . ASP F 3 170 ? 207.569 252.052 182.439 1.00 105.78 ? 148 ASP D O   1 
ATOM   11512 C  CB  . ASP F 3 170 ? 206.250 251.011 185.026 1.00 105.78 ? 148 ASP D CB  1 
ATOM   11513 C  CG  . ASP F 3 170 ? 206.977 249.721 185.356 1.00 105.78 ? 148 ASP D CG  1 
ATOM   11514 O  OD1 . ASP F 3 170 ? 206.661 248.669 184.773 1.00 105.78 ? 148 ASP D OD1 1 
ATOM   11515 O  OD2 . ASP F 3 170 ? 207.883 249.764 186.214 1.00 105.78 ? 148 ASP D OD2 1 
ATOM   11516 N  N   . PRO F 3 171 ? 207.224 249.903 181.915 1.00 107.49 ? 149 PRO D N   1 
ATOM   11517 C  CA  . PRO F 3 171 ? 208.324 249.990 180.937 1.00 107.49 ? 149 PRO D CA  1 
ATOM   11518 C  C   . PRO F 3 171 ? 208.039 250.967 179.811 1.00 107.49 ? 149 PRO D C   1 
ATOM   11519 O  O   . PRO F 3 171 ? 208.953 251.659 179.345 1.00 107.49 ? 149 PRO D O   1 
ATOM   11520 C  CB  . PRO F 3 171 ? 208.458 248.548 180.423 1.00 107.49 ? 149 PRO D CB  1 
ATOM   11521 C  CG  . PRO F 3 171 ? 207.790 247.716 181.442 1.00 107.49 ? 149 PRO D CG  1 
ATOM   11522 C  CD  . PRO F 3 171 ? 206.640 248.551 181.874 1.00 107.49 ? 149 PRO D CD  1 
ATOM   11523 N  N   . VAL F 3 172 ? 206.783 251.049 179.368 1.00 109.90 ? 150 VAL D N   1 
ATOM   11524 C  CA  . VAL F 3 172 ? 206.420 252.021 178.341 1.00 109.90 ? 150 VAL D CA  1 
ATOM   11525 C  C   . VAL F 3 172 ? 206.611 253.436 178.865 1.00 109.90 ? 150 VAL D C   1 
ATOM   11526 O  O   . VAL F 3 172 ? 207.129 254.312 178.161 1.00 109.90 ? 150 VAL D O   1 
ATOM   11527 C  CB  . VAL F 3 172 ? 204.975 251.781 177.866 1.00 109.90 ? 150 VAL D CB  1 
ATOM   11528 C  CG1 . VAL F 3 172 ? 204.567 252.834 176.848 1.00 109.90 ? 150 VAL D CG1 1 
ATOM   11529 C  CG2 . VAL F 3 172 ? 204.833 250.383 177.285 1.00 109.90 ? 150 VAL D CG2 1 
ATOM   11530 N  N   . ARG F 3 173 ? 206.199 253.683 180.111 1.00 110.77 ? 151 ARG D N   1 
ATOM   11531 C  CA  . ARG F 3 173 ? 206.384 255.002 180.705 1.00 110.77 ? 151 ARG D CA  1 
ATOM   11532 C  C   . ARG F 3 173 ? 207.860 255.362 180.796 1.00 110.77 ? 151 ARG D C   1 
ATOM   11533 O  O   . ARG F 3 173 ? 208.247 256.499 180.510 1.00 110.77 ? 151 ARG D O   1 
ATOM   11534 C  CB  . ARG F 3 173 ? 205.740 255.050 182.090 1.00 110.77 ? 151 ARG D CB  1 
ATOM   11535 C  CG  . ARG F 3 173 ? 204.228 254.957 182.081 1.00 110.77 ? 151 ARG D CG  1 
ATOM   11536 C  CD  . ARG F 3 173 ? 203.670 255.113 183.483 1.00 110.77 ? 151 ARG D CD  1 
ATOM   11537 N  NE  . ARG F 3 173 ? 202.218 254.993 183.509 1.00 110.77 ? 151 ARG D NE  1 
ATOM   11538 C  CZ  . ARG F 3 173 ? 201.479 255.097 184.604 1.00 110.77 ? 151 ARG D CZ  1 
ATOM   11539 N  NH1 . ARG F 3 173 ? 202.025 255.325 185.787 1.00 110.77 ? 151 ARG D NH1 1 
ATOM   11540 N  NH2 . ARG F 3 173 ? 200.159 254.969 184.511 1.00 110.77 ? 151 ARG D NH2 1 
ATOM   11541 N  N   . GLU F 3 174 ? 208.698 254.406 181.200 1.00 113.88 ? 152 GLU D N   1 
ATOM   11542 C  CA  . GLU F 3 174 ? 210.131 254.666 181.293 1.00 113.88 ? 152 GLU D CA  1 
ATOM   11543 C  C   . GLU F 3 174 ? 210.735 254.943 179.923 1.00 113.88 ? 152 GLU D C   1 
ATOM   11544 O  O   . GLU F 3 174 ? 211.579 255.835 179.780 1.00 113.88 ? 152 GLU D O   1 
ATOM   11545 C  CB  . GLU F 3 174 ? 210.838 253.490 181.965 1.00 113.88 ? 152 GLU D CB  1 
ATOM   11546 C  CG  . GLU F 3 174 ? 210.700 253.466 183.478 1.00 113.88 ? 152 GLU D CG  1 
ATOM   11547 C  CD  . GLU F 3 174 ? 211.245 254.722 184.132 1.00 113.88 ? 152 GLU D CD  1 
ATOM   11548 O  OE1 . GLU F 3 174 ? 212.478 254.814 184.311 1.00 113.88 ? 152 GLU D OE1 1 
ATOM   11549 O  OE2 . GLU F 3 174 ? 210.441 255.616 184.469 1.00 113.88 ? 152 GLU D OE2 1 
ATOM   11550 N  N   . ARG F 3 175 ? 210.321 254.187 178.904 1.00 108.85 ? 153 ARG D N   1 
ATOM   11551 C  CA  . ARG F 3 175 ? 210.847 254.414 177.563 1.00 108.85 ? 153 ARG D CA  1 
ATOM   11552 C  C   . ARG F 3 175 ? 210.401 255.759 177.004 1.00 108.85 ? 153 ARG D C   1 
ATOM   11553 O  O   . ARG F 3 175 ? 211.157 256.403 176.268 1.00 108.85 ? 153 ARG D O   1 
ATOM   11554 C  CB  . ARG F 3 175 ? 210.435 253.269 176.639 1.00 108.85 ? 153 ARG D CB  1 
ATOM   11555 C  CG  . ARG F 3 175 ? 211.200 251.983 176.912 1.00 108.85 ? 153 ARG D CG  1 
ATOM   11556 C  CD  . ARG F 3 175 ? 210.979 250.931 175.839 1.00 108.85 ? 153 ARG D CD  1 
ATOM   11557 N  NE  . ARG F 3 175 ? 209.659 250.320 175.930 1.00 108.85 ? 153 ARG D NE  1 
ATOM   11558 C  CZ  . ARG F 3 175 ? 208.890 250.042 174.887 1.00 108.85 ? 153 ARG D CZ  1 
ATOM   11559 N  NH1 . ARG F 3 175 ? 209.285 250.295 173.650 1.00 108.85 ? 153 ARG D NH1 1 
ATOM   11560 N  NH2 . ARG F 3 175 ? 207.697 249.490 175.089 1.00 108.85 ? 153 ARG D NH2 1 
ATOM   11561 N  N   . ILE F 3 176 ? 209.183 256.196 177.333 1.00 116.20 ? 154 ILE D N   1 
ATOM   11562 C  CA  . ILE F 3 176 ? 208.757 257.542 176.958 1.00 116.20 ? 154 ILE D CA  1 
ATOM   11563 C  C   . ILE F 3 176 ? 209.578 258.590 177.698 1.00 116.20 ? 154 ILE D C   1 
ATOM   11564 O  O   . ILE F 3 176 ? 210.013 259.587 177.110 1.00 116.20 ? 154 ILE D O   1 
ATOM   11565 C  CB  . ILE F 3 176 ? 207.250 257.724 177.219 1.00 116.20 ? 154 ILE D CB  1 
ATOM   11566 C  CG1 . ILE F 3 176 ? 206.430 256.760 176.364 1.00 116.20 ? 154 ILE D CG1 1 
ATOM   11567 C  CG2 . ILE F 3 176 ? 206.831 259.161 176.952 1.00 116.20 ? 154 ILE D CG2 1 
ATOM   11568 C  CD1 . ILE F 3 176 ? 206.875 256.705 174.928 1.00 116.20 ? 154 ILE D CD1 1 
ATOM   11569 N  N   . ARG F 3 177 ? 209.806 258.379 178.994 1.00 118.04 ? 155 ARG D N   1 
ATOM   11570 C  CA  . ARG F 3 177 ? 210.416 259.410 179.826 1.00 118.04 ? 155 ARG D CA  1 
ATOM   11571 C  C   . ARG F 3 177 ? 211.848 259.700 179.394 1.00 118.04 ? 155 ARG D C   1 
ATOM   11572 O  O   . ARG F 3 177 ? 212.233 260.861 179.215 1.00 118.04 ? 155 ARG D O   1 
ATOM   11573 C  CB  . ARG F 3 177 ? 210.374 258.981 181.293 1.00 118.04 ? 155 ARG D CB  1 
ATOM   11574 C  CG  . ARG F 3 177 ? 210.067 260.105 182.265 1.00 118.04 ? 155 ARG D CG  1 
ATOM   11575 C  CD  . ARG F 3 177 ? 208.567 260.302 182.416 1.00 118.04 ? 155 ARG D CD  1 
ATOM   11576 N  NE  . ARG F 3 177 ? 207.951 259.228 183.185 1.00 118.04 ? 155 ARG D NE  1 
ATOM   11577 C  CZ  . ARG F 3 177 ? 207.787 259.247 184.500 1.00 118.04 ? 155 ARG D CZ  1 
ATOM   11578 N  NH1 . ARG F 3 177 ? 208.185 260.275 185.231 1.00 118.04 ? 155 ARG D NH1 1 
ATOM   11579 N  NH2 . ARG F 3 177 ? 207.209 258.209 185.097 1.00 118.04 ? 155 ARG D NH2 1 
ATOM   11580 N  N   . TYR F 3 178 ? 212.653 258.654 179.215 1.00 113.72 ? 156 TYR D N   1 
ATOM   11581 C  CA  . TYR F 3 178 ? 214.085 258.809 179.003 1.00 113.72 ? 156 TYR D CA  1 
ATOM   11582 C  C   . TYR F 3 178 ? 214.499 258.582 177.553 1.00 113.72 ? 156 TYR D C   1 
ATOM   11583 O  O   . TYR F 3 178 ? 215.699 258.477 177.273 1.00 113.72 ? 156 TYR D O   1 
ATOM   11584 C  CB  . TYR F 3 178 ? 214.856 257.866 179.931 1.00 113.72 ? 156 TYR D CB  1 
ATOM   11585 C  CG  . TYR F 3 178 ? 214.785 258.233 181.401 1.00 113.72 ? 156 TYR D CG  1 
ATOM   11586 C  CD1 . TYR F 3 178 ? 214.073 259.347 181.831 1.00 113.72 ? 156 TYR D CD1 1 
ATOM   11587 C  CD2 . TYR F 3 178 ? 215.425 257.459 182.359 1.00 113.72 ? 156 TYR D CD2 1 
ATOM   11588 C  CE1 . TYR F 3 178 ? 214.003 259.680 183.169 1.00 113.72 ? 156 TYR D CE1 1 
ATOM   11589 C  CE2 . TYR F 3 178 ? 215.362 257.785 183.701 1.00 113.72 ? 156 TYR D CE2 1 
ATOM   11590 C  CZ  . TYR F 3 178 ? 214.650 258.896 184.100 1.00 113.72 ? 156 TYR D CZ  1 
ATOM   11591 O  OH  . TYR F 3 178 ? 214.584 259.225 185.434 1.00 113.72 ? 156 TYR D OH  1 
ATOM   11592 N  N   . ASN F 3 179 ? 213.539 258.508 176.629 1.00 109.64 ? 157 ASN D N   1 
ATOM   11593 C  CA  . ASN F 3 179 ? 213.795 258.442 175.189 1.00 109.64 ? 157 ASN D CA  1 
ATOM   11594 C  C   . ASN F 3 179 ? 214.653 257.216 174.846 1.00 109.64 ? 157 ASN D C   1 
ATOM   11595 O  O   . ASN F 3 179 ? 215.811 257.313 174.435 1.00 109.64 ? 157 ASN D O   1 
ATOM   11596 C  CB  . ASN F 3 179 ? 214.441 259.747 174.700 1.00 109.64 ? 157 ASN D CB  1 
ATOM   11597 C  CG  . ASN F 3 179 ? 214.620 259.802 173.185 1.00 109.64 ? 157 ASN D CG  1 
ATOM   11598 O  OD1 . ASN F 3 179 ? 214.624 258.783 172.496 1.00 109.64 ? 157 ASN D OD1 1 
ATOM   11599 N  ND2 . ASN F 3 179 ? 214.769 261.013 172.663 1.00 109.64 ? 157 ASN D ND2 1 
ATOM   11600 N  N   . ARG F 3 180 ? 214.051 256.050 175.057 1.00 108.58 ? 158 ARG D N   1 
ATOM   11601 C  CA  . ARG F 3 180 ? 214.638 254.778 174.660 1.00 108.58 ? 158 ARG D CA  1 
ATOM   11602 C  C   . ARG F 3 180 ? 213.842 254.187 173.504 1.00 108.58 ? 158 ARG D C   1 
ATOM   11603 O  O   . ARG F 3 180 ? 212.608 254.236 173.499 1.00 108.58 ? 158 ARG D O   1 
ATOM   11604 C  CB  . ARG F 3 180 ? 214.672 253.776 175.822 1.00 108.58 ? 158 ARG D CB  1 
ATOM   11605 C  CG  . ARG F 3 180 ? 215.771 253.994 176.862 1.00 108.58 ? 158 ARG D CG  1 
ATOM   11606 C  CD  . ARG F 3 180 ? 215.597 255.285 177.637 1.00 108.58 ? 158 ARG D CD  1 
ATOM   11607 N  NE  . ARG F 3 180 ? 216.745 255.584 178.486 1.00 108.58 ? 158 ARG D NE  1 
ATOM   11608 C  CZ  . ARG F 3 180 ? 216.956 255.044 179.678 1.00 108.58 ? 158 ARG D CZ  1 
ATOM   11609 N  NH1 . ARG F 3 180 ? 216.114 254.167 180.199 1.00 108.58 ? 158 ARG D NH1 1 
ATOM   11610 N  NH2 . ARG F 3 180 ? 218.038 255.396 180.367 1.00 108.58 ? 158 ARG D NH2 1 
ATOM   11611 N  N   . GLY F 3 181 ? 214.553 253.630 172.528 1.00 99.06  ? 159 GLY D N   1 
ATOM   11612 C  CA  . GLY F 3 181 ? 213.902 252.992 171.403 1.00 99.06  ? 159 GLY D CA  1 
ATOM   11613 C  C   . GLY F 3 181 ? 213.382 253.984 170.374 1.00 99.06  ? 159 GLY D C   1 
ATOM   11614 O  O   . GLY F 3 181 ? 213.723 255.167 170.361 1.00 99.06  ? 159 GLY D O   1 
ATOM   11615 N  N   . ILE F 3 182 ? 212.528 253.462 169.493 1.00 105.41 ? 160 ILE D N   1 
ATOM   11616 C  CA  . ILE F 3 182 ? 211.970 254.235 168.390 1.00 105.41 ? 160 ILE D CA  1 
ATOM   11617 C  C   . ILE F 3 182 ? 210.544 254.693 168.675 1.00 105.41 ? 160 ILE D C   1 
ATOM   11618 O  O   . ILE F 3 182 ? 209.888 255.247 167.788 1.00 105.41 ? 160 ILE D O   1 
ATOM   11619 C  CB  . ILE F 3 182 ? 212.028 253.443 167.075 1.00 105.41 ? 160 ILE D CB  1 
ATOM   11620 C  CG1 . ILE F 3 182 ? 211.437 252.046 167.271 1.00 105.41 ? 160 ILE D CG1 1 
ATOM   11621 C  CG2 . ILE F 3 182 ? 213.459 253.353 166.571 1.00 105.41 ? 160 ILE D CG2 1 
ATOM   11622 C  CD1 . ILE F 3 182 ? 210.894 251.430 166.002 1.00 105.41 ? 160 ILE D CD1 1 
ATOM   11623 N  N   . ILE F 3 183 ? 210.046 254.473 169.894 1.00 109.21 ? 161 ILE D N   1 
ATOM   11624 C  CA  . ILE F 3 183 ? 208.683 254.875 170.230 1.00 109.21 ? 161 ILE D CA  1 
ATOM   11625 C  C   . ILE F 3 183 ? 208.516 256.383 170.101 1.00 109.21 ? 161 ILE D C   1 
ATOM   11626 O  O   . ILE F 3 183 ? 207.418 256.874 169.811 1.00 109.21 ? 161 ILE D O   1 
ATOM   11627 C  CB  . ILE F 3 183 ? 208.319 254.375 171.642 1.00 109.21 ? 161 ILE D CB  1 
ATOM   11628 C  CG1 . ILE F 3 183 ? 206.892 254.781 172.014 1.00 109.21 ? 161 ILE D CG1 1 
ATOM   11629 C  CG2 . ILE F 3 183 ? 209.313 254.900 172.667 1.00 109.21 ? 161 ILE D CG2 1 
ATOM   11630 C  CD1 . ILE F 3 183 ? 205.826 254.179 171.137 1.00 109.21 ? 161 ILE D CD1 1 
ATOM   11631 N  N   . ARG F 3 184 ? 209.598 257.140 170.299 1.00 113.45 ? 162 ARG D N   1 
ATOM   11632 C  CA  . ARG F 3 184 ? 209.532 258.589 170.137 1.00 113.45 ? 162 ARG D CA  1 
ATOM   11633 C  C   . ARG F 3 184 ? 209.172 258.971 168.708 1.00 113.45 ? 162 ARG D C   1 
ATOM   11634 O  O   . ARG F 3 184 ? 208.367 259.882 168.483 1.00 113.45 ? 162 ARG D O   1 
ATOM   11635 C  CB  . ARG F 3 184 ? 210.869 259.215 170.531 1.00 113.45 ? 162 ARG D CB  1 
ATOM   11636 C  CG  . ARG F 3 184 ? 210.920 259.752 171.945 1.00 113.45 ? 162 ARG D CG  1 
ATOM   11637 C  CD  . ARG F 3 184 ? 209.868 260.819 172.153 1.00 113.45 ? 162 ARG D CD  1 
ATOM   11638 N  NE  . ARG F 3 184 ? 210.130 261.622 173.340 1.00 113.45 ? 162 ARG D NE  1 
ATOM   11639 C  CZ  . ARG F 3 184 ? 209.883 261.228 174.581 1.00 113.45 ? 162 ARG D CZ  1 
ATOM   11640 N  NH1 . ARG F 3 184 ? 209.352 260.044 174.837 1.00 113.45 ? 162 ARG D NH1 1 
ATOM   11641 N  NH2 . ARG F 3 184 ? 210.178 262.041 175.591 1.00 113.45 ? 162 ARG D NH2 1 
ATOM   11642 N  N   . LYS F 3 185 ? 209.760 258.285 167.728 1.00 111.48 ? 163 LYS D N   1 
ATOM   11643 C  CA  . LYS F 3 185 ? 209.591 258.673 166.332 1.00 111.48 ? 163 LYS D CA  1 
ATOM   11644 C  C   . LYS F 3 185 ? 208.231 258.261 165.778 1.00 111.48 ? 163 LYS D C   1 
ATOM   11645 O  O   . LYS F 3 185 ? 207.623 259.011 165.006 1.00 111.48 ? 163 LYS D O   1 
ATOM   11646 C  CB  . LYS F 3 185 ? 210.712 258.069 165.486 1.00 111.48 ? 163 LYS D CB  1 
ATOM   11647 C  CG  . LYS F 3 185 ? 212.019 258.846 165.538 1.00 111.48 ? 163 LYS D CG  1 
ATOM   11648 C  CD  . LYS F 3 185 ? 212.852 258.456 166.750 1.00 111.48 ? 163 LYS D CD  1 
ATOM   11649 C  CE  . LYS F 3 185 ? 214.323 258.770 166.536 1.00 111.48 ? 163 LYS D CE  1 
ATOM   11650 N  NZ  . LYS F 3 185 ? 215.074 258.809 167.821 1.00 111.48 ? 163 LYS D NZ  1 
ATOM   11651 N  N   . LYS F 3 186 ? 207.737 257.086 166.155 1.00 112.56 ? 164 LYS D N   1 
ATOM   11652 C  CA  . LYS F 3 186 ? 206.553 256.540 165.510 1.00 112.56 ? 164 LYS D CA  1 
ATOM   11653 C  C   . LYS F 3 186 ? 205.281 257.164 166.082 1.00 112.56 ? 164 LYS D C   1 
ATOM   11654 O  O   . LYS F 3 186 ? 205.307 257.949 167.033 1.00 112.56 ? 164 LYS D O   1 
ATOM   11655 C  CB  . LYS F 3 186 ? 206.510 255.019 165.655 1.00 112.56 ? 164 LYS D CB  1 
ATOM   11656 C  CG  . LYS F 3 186 ? 207.857 254.321 165.521 1.00 112.56 ? 164 LYS D CG  1 
ATOM   11657 C  CD  . LYS F 3 186 ? 208.597 254.728 164.253 1.00 112.56 ? 164 LYS D CD  1 
ATOM   11658 C  CE  . LYS F 3 186 ? 207.942 254.157 163.010 1.00 112.56 ? 164 LYS D CE  1 
ATOM   11659 N  NZ  . LYS F 3 186 ? 208.674 254.573 161.783 1.00 112.56 ? 164 LYS D NZ  1 
ATOM   11660 N  N   . ARG F 3 187 ? 204.151 256.798 165.481 1.00 109.52 ? 165 ARG D N   1 
ATOM   11661 C  CA  . ARG F 3 187 ? 202.850 257.328 165.859 1.00 109.52 ? 165 ARG D CA  1 
ATOM   11662 C  C   . ARG F 3 187 ? 202.277 256.527 167.028 1.00 109.52 ? 165 ARG D C   1 
ATOM   11663 O  O   . ARG F 3 187 ? 202.967 255.724 167.661 1.00 109.52 ? 165 ARG D O   1 
ATOM   11664 C  CB  . ARG F 3 187 ? 201.910 257.324 164.657 1.00 109.52 ? 165 ARG D CB  1 
ATOM   11665 C  CG  . ARG F 3 187 ? 202.290 258.312 163.571 1.00 109.52 ? 165 ARG D CG  1 
ATOM   11666 C  CD  . ARG F 3 187 ? 202.193 259.740 164.076 1.00 109.52 ? 165 ARG D CD  1 
ATOM   11667 N  NE  . ARG F 3 187 ? 202.306 260.709 162.993 1.00 109.52 ? 165 ARG D NE  1 
ATOM   11668 C  CZ  . ARG F 3 187 ? 203.453 261.182 162.528 1.00 109.52 ? 165 ARG D CZ  1 
ATOM   11669 N  NH1 . ARG F 3 187 ? 204.614 260.795 163.030 1.00 109.52 ? 165 ARG D NH1 1 
ATOM   11670 N  NH2 . ARG F 3 187 ? 203.436 262.065 161.533 1.00 109.52 ? 165 ARG D NH2 1 
ATOM   11671 N  N   . ALA F 3 188 ? 200.993 256.744 167.326 1.00 102.19 ? 166 ALA D N   1 
ATOM   11672 C  CA  . ALA F 3 188 ? 200.350 256.063 168.444 1.00 102.19 ? 166 ALA D CA  1 
ATOM   11673 C  C   . ALA F 3 188 ? 200.202 254.565 168.213 1.00 102.19 ? 166 ALA D C   1 
ATOM   11674 O  O   . ALA F 3 188 ? 199.939 253.829 169.170 1.00 102.19 ? 166 ALA D O   1 
ATOM   11675 C  CB  . ALA F 3 188 ? 198.980 256.681 168.719 1.00 102.19 ? 166 ALA D CB  1 
ATOM   11676 N  N   . ASP F 3 189 ? 200.348 254.099 166.972 1.00 103.22 ? 167 ASP D N   1 
ATOM   11677 C  CA  . ASP F 3 189 ? 200.285 252.665 166.712 1.00 103.22 ? 167 ASP D CA  1 
ATOM   11678 C  C   . ASP F 3 189 ? 201.412 251.930 167.424 1.00 103.22 ? 167 ASP D C   1 
ATOM   11679 O  O   . ASP F 3 189 ? 201.203 250.852 167.997 1.00 103.22 ? 167 ASP D O   1 
ATOM   11680 C  CB  . ASP F 3 189 ? 200.336 252.405 165.209 1.00 103.22 ? 167 ASP D CB  1 
ATOM   11681 C  CG  . ASP F 3 189 ? 199.058 252.812 164.508 1.00 103.22 ? 167 ASP D CG  1 
ATOM   11682 O  OD1 . ASP F 3 189 ? 197.993 252.782 165.157 1.00 103.22 ? 167 ASP D OD1 1 
ATOM   11683 O  OD2 . ASP F 3 189 ? 199.114 253.157 163.309 1.00 103.22 ? 167 ASP D OD2 1 
ATOM   11684 N  N   . TYR F 3 190 ? 202.618 252.499 167.403 1.00 101.57 ? 168 TYR D N   1 
ATOM   11685 C  CA  . TYR F 3 190 ? 203.712 251.904 168.158 1.00 101.57 ? 168 TYR D CA  1 
ATOM   11686 C  C   . TYR F 3 190 ? 203.448 251.967 169.655 1.00 101.57 ? 168 TYR D C   1 
ATOM   11687 O  O   . TYR F 3 190 ? 203.894 251.086 170.394 1.00 101.57 ? 168 TYR D O   1 
ATOM   11688 C  CB  . TYR F 3 190 ? 205.031 252.592 167.816 1.00 101.57 ? 168 TYR D CB  1 
ATOM   11689 C  CG  . TYR F 3 190 ? 206.231 251.683 167.942 1.00 101.57 ? 168 TYR D CG  1 
ATOM   11690 C  CD1 . TYR F 3 190 ? 206.437 250.651 167.040 1.00 101.57 ? 168 TYR D CD1 1 
ATOM   11691 C  CD2 . TYR F 3 190 ? 207.156 251.855 168.960 1.00 101.57 ? 168 TYR D CD2 1 
ATOM   11692 C  CE1 . TYR F 3 190 ? 207.528 249.816 167.150 1.00 101.57 ? 168 TYR D CE1 1 
ATOM   11693 C  CE2 . TYR F 3 190 ? 208.251 251.025 169.077 1.00 101.57 ? 168 TYR D CE2 1 
ATOM   11694 C  CZ  . TYR F 3 190 ? 208.432 250.007 168.169 1.00 101.57 ? 168 TYR D CZ  1 
ATOM   11695 O  OH  . TYR F 3 190 ? 209.521 249.175 168.278 1.00 101.57 ? 168 TYR D OH  1 
ATOM   11696 N  N   . LEU F 3 191 ? 202.724 252.987 170.121 1.00 96.95  ? 169 LEU D N   1 
ATOM   11697 C  CA  . LEU F 3 191 ? 202.337 253.032 171.529 1.00 96.95  ? 169 LEU D CA  1 
ATOM   11698 C  C   . LEU F 3 191 ? 201.384 251.895 171.879 1.00 96.95  ? 169 LEU D C   1 
ATOM   11699 O  O   . LEU F 3 191 ? 201.524 251.254 172.929 1.00 96.95  ? 169 LEU D O   1 
ATOM   11700 C  CB  . LEU F 3 191 ? 201.702 254.381 171.850 1.00 96.95  ? 169 LEU D CB  1 
ATOM   11701 C  CG  . LEU F 3 191 ? 201.164 254.549 173.266 1.00 96.95  ? 169 LEU D CG  1 
ATOM   11702 C  CD1 . LEU F 3 191 ? 202.274 254.377 174.287 1.00 96.95  ? 169 LEU D CD1 1 
ATOM   11703 C  CD2 . LEU F 3 191 ? 200.530 255.913 173.396 1.00 96.95  ? 169 LEU D CD2 1 
ATOM   11704 N  N   . LEU F 3 192 ? 200.406 251.634 171.012 1.00 94.46  ? 170 LEU D N   1 
ATOM   11705 C  CA  . LEU F 3 192 ? 199.502 250.512 171.234 1.00 94.46  ? 170 LEU D CA  1 
ATOM   11706 C  C   . LEU F 3 192 ? 200.265 249.194 171.243 1.00 94.46  ? 170 LEU D C   1 
ATOM   11707 O  O   . LEU F 3 192 ? 200.014 248.321 172.087 1.00 94.46  ? 170 LEU D O   1 
ATOM   11708 C  CB  . LEU F 3 192 ? 198.412 250.504 170.164 1.00 94.46  ? 170 LEU D CB  1 
ATOM   11709 C  CG  . LEU F 3 192 ? 197.296 249.467 170.283 1.00 94.46  ? 170 LEU D CG  1 
ATOM   11710 C  CD1 . LEU F 3 192 ? 195.948 250.106 170.004 1.00 94.46  ? 170 LEU D CD1 1 
ATOM   11711 C  CD2 . LEU F 3 192 ? 197.541 248.311 169.327 1.00 94.46  ? 170 LEU D CD2 1 
ATOM   11712 N  N   . TYR F 3 193 ? 201.213 249.038 170.316 1.00 97.35  ? 171 TYR D N   1 
ATOM   11713 C  CA  . TYR F 3 193 ? 202.037 247.834 170.319 1.00 97.35  ? 171 TYR D CA  1 
ATOM   11714 C  C   . TYR F 3 193 ? 202.878 247.727 171.584 1.00 97.35  ? 171 TYR D C   1 
ATOM   11715 O  O   . TYR F 3 193 ? 203.084 246.625 172.102 1.00 97.35  ? 171 TYR D O   1 
ATOM   11716 C  CB  . TYR F 3 193 ? 202.934 247.776 169.089 1.00 97.35  ? 171 TYR D CB  1 
ATOM   11717 C  CG  . TYR F 3 193 ? 203.751 246.516 169.101 1.00 97.35  ? 171 TYR D CG  1 
ATOM   11718 C  CD1 . TYR F 3 193 ? 203.178 245.297 168.784 1.00 97.35  ? 171 TYR D CD1 1 
ATOM   11719 C  CD2 . TYR F 3 193 ? 205.092 246.541 169.458 1.00 97.35  ? 171 TYR D CD2 1 
ATOM   11720 C  CE1 . TYR F 3 193 ? 203.913 244.136 168.823 1.00 97.35  ? 171 TYR D CE1 1 
ATOM   11721 C  CE2 . TYR F 3 193 ? 205.841 245.385 169.489 1.00 97.35  ? 171 TYR D CE2 1 
ATOM   11722 C  CZ  . TYR F 3 193 ? 205.247 244.183 169.168 1.00 97.35  ? 171 TYR D CZ  1 
ATOM   11723 O  OH  . TYR F 3 193 ? 205.987 243.024 169.193 1.00 97.35  ? 171 TYR D OH  1 
ATOM   11724 N  N   . SER F 3 194 ? 203.396 248.850 172.081 1.00 94.34  ? 172 SER D N   1 
ATOM   11725 C  CA  . SER F 3 194 ? 204.161 248.818 173.323 1.00 94.34  ? 172 SER D CA  1 
ATOM   11726 C  C   . SER F 3 194 ? 203.291 248.365 174.486 1.00 94.34  ? 172 SER D C   1 
ATOM   11727 O  O   . SER F 3 194 ? 203.733 247.585 175.340 1.00 94.34  ? 172 SER D O   1 
ATOM   11728 C  CB  . SER F 3 194 ? 204.760 250.193 173.604 1.00 94.34  ? 172 SER D CB  1 
ATOM   11729 O  OG  . SER F 3 194 ? 205.773 250.507 172.665 1.00 94.34  ? 172 SER D OG  1 
ATOM   11730 N  N   . LEU F 3 195 ? 202.049 248.843 174.532 1.00 92.11  ? 173 LEU D N   1 
ATOM   11731 C  CA  . LEU F 3 195 ? 201.127 248.411 175.578 1.00 92.11  ? 173 LEU D CA  1 
ATOM   11732 C  C   . LEU F 3 195 ? 200.870 246.909 175.494 1.00 92.11  ? 173 LEU D C   1 
ATOM   11733 O  O   . LEU F 3 195 ? 200.895 246.196 176.510 1.00 92.11  ? 173 LEU D O   1 
ATOM   11734 C  CB  . LEU F 3 195 ? 199.819 249.193 175.466 1.00 92.11  ? 173 LEU D CB  1 
ATOM   11735 C  CG  . LEU F 3 195 ? 199.681 250.479 176.285 1.00 92.11  ? 173 LEU D CG  1 
ATOM   11736 C  CD1 . LEU F 3 195 ? 199.458 250.151 177.741 1.00 92.11  ? 173 LEU D CD1 1 
ATOM   11737 C  CD2 . LEU F 3 195 ? 200.892 251.383 176.126 1.00 92.11  ? 173 LEU D CD2 1 
ATOM   11738 N  N   . ILE F 3 196 ? 200.634 246.407 174.279 1.00 86.17  ? 174 ILE D N   1 
ATOM   11739 C  CA  . ILE F 3 196 ? 200.387 244.977 174.104 1.00 86.17  ? 174 ILE D CA  1 
ATOM   11740 C  C   . ILE F 3 196 ? 201.614 244.168 174.509 1.00 86.17  ? 174 ILE D C   1 
ATOM   11741 O  O   . ILE F 3 196 ? 201.501 243.110 175.144 1.00 86.17  ? 174 ILE D O   1 
ATOM   11742 C  CB  . ILE F 3 196 ? 199.962 244.683 172.654 1.00 86.17  ? 174 ILE D CB  1 
ATOM   11743 C  CG1 . ILE F 3 196 ? 198.650 245.397 172.331 1.00 86.17  ? 174 ILE D CG1 1 
ATOM   11744 C  CG2 . ILE F 3 196 ? 199.815 243.186 172.430 1.00 86.17  ? 174 ILE D CG2 1 
ATOM   11745 C  CD1 . ILE F 3 196 ? 198.111 245.085 170.953 1.00 86.17  ? 174 ILE D CD1 1 
ATOM   11746 N  N   . ASP F 3 197 ? 202.803 244.651 174.149 1.00 87.73  ? 175 ASP D N   1 
ATOM   11747 C  CA  . ASP F 3 197 ? 204.033 243.960 174.510 1.00 87.73  ? 175 ASP D CA  1 
ATOM   11748 C  C   . ASP F 3 197 ? 204.207 243.913 176.023 1.00 87.73  ? 175 ASP D C   1 
ATOM   11749 O  O   . ASP F 3 197 ? 204.630 242.892 176.576 1.00 87.73  ? 175 ASP D O   1 
ATOM   11750 C  CB  . ASP F 3 197 ? 205.225 244.651 173.846 1.00 87.73  ? 175 ASP D CB  1 
ATOM   11751 C  CG  . ASP F 3 197 ? 206.524 243.874 173.996 1.00 87.73  ? 175 ASP D CG  1 
ATOM   11752 O  OD1 . ASP F 3 197 ? 206.528 242.806 174.641 1.00 87.73  ? 175 ASP D OD1 1 
ATOM   11753 O  OD2 . ASP F 3 197 ? 207.552 244.340 173.462 1.00 87.73  ? 175 ASP D OD2 1 
ATOM   11754 N  N   . ALA F 3 198 ? 203.887 245.011 176.710 1.00 83.41  ? 176 ALA D N   1 
ATOM   11755 C  CA  . ALA F 3 198 ? 203.974 245.013 178.167 1.00 83.41  ? 176 ALA D CA  1 
ATOM   11756 C  C   . ALA F 3 198 ? 203.014 243.999 178.775 1.00 83.41  ? 176 ALA D C   1 
ATOM   11757 O  O   . ALA F 3 198 ? 203.364 243.290 179.729 1.00 83.41  ? 176 ALA D O   1 
ATOM   11758 C  CB  . ALA F 3 198 ? 203.690 246.412 178.709 1.00 83.41  ? 176 ALA D CB  1 
ATOM   11759 N  N   . LEU F 3 199 ? 201.797 243.912 178.234 1.00 82.44  ? 177 LEU D N   1 
ATOM   11760 C  CA  . LEU F 3 199 ? 200.844 242.930 178.745 1.00 82.44  ? 177 LEU D CA  1 
ATOM   11761 C  C   . LEU F 3 199 ? 201.351 241.504 178.541 1.00 82.44  ? 177 LEU D C   1 
ATOM   11762 O  O   . LEU F 3 199 ? 201.234 240.656 179.437 1.00 82.44  ? 177 LEU D O   1 
ATOM   11763 C  CB  . LEU F 3 199 ? 199.487 243.118 178.074 1.00 82.44  ? 177 LEU D CB  1 
ATOM   11764 C  CG  . LEU F 3 199 ? 198.353 242.263 178.633 1.00 82.44  ? 177 LEU D CG  1 
ATOM   11765 C  CD1 . LEU F 3 199 ? 197.991 242.707 180.041 1.00 82.44  ? 177 LEU D CD1 1 
ATOM   11766 C  CD2 . LEU F 3 199 ? 197.146 242.327 177.718 1.00 82.44  ? 177 LEU D CD2 1 
ATOM   11767 N  N   . VAL F 3 200 ? 201.918 241.217 177.367 1.00 77.49  ? 178 VAL D N   1 
ATOM   11768 C  CA  . VAL F 3 200 ? 202.430 239.870 177.123 1.00 77.49  ? 178 VAL D CA  1 
ATOM   11769 C  C   . VAL F 3 200 ? 203.636 239.569 178.011 1.00 77.49  ? 178 VAL D C   1 
ATOM   11770 O  O   . VAL F 3 200 ? 203.824 238.426 178.447 1.00 77.49  ? 178 VAL D O   1 
ATOM   11771 C  CB  . VAL F 3 200 ? 202.750 239.678 175.632 1.00 77.49  ? 178 VAL D CB  1 
ATOM   11772 C  CG1 . VAL F 3 200 ? 203.201 238.255 175.367 1.00 77.49  ? 178 VAL D CG1 1 
ATOM   11773 C  CG2 . VAL F 3 200 ? 201.523 239.987 174.799 1.00 77.49  ? 178 VAL D CG2 1 
ATOM   11774 N  N   . ASP F 3 201 ? 204.471 240.572 178.295 1.00 81.16  ? 179 ASP D N   1 
ATOM   11775 C  CA  . ASP F 3 201 ? 205.546 240.387 179.268 1.00 81.16  ? 179 ASP D CA  1 
ATOM   11776 C  C   . ASP F 3 201 ? 204.996 240.028 180.640 1.00 81.16  ? 179 ASP D C   1 
ATOM   11777 O  O   . ASP F 3 201 ? 205.524 239.137 181.320 1.00 81.16  ? 179 ASP D O   1 
ATOM   11778 C  CB  . ASP F 3 201 ? 206.397 241.653 179.361 1.00 81.16  ? 179 ASP D CB  1 
ATOM   11779 C  CG  . ASP F 3 201 ? 207.584 241.625 178.433 1.00 81.16  ? 179 ASP D CG  1 
ATOM   11780 O  OD1 . ASP F 3 201 ? 208.163 240.534 178.265 1.00 81.16  ? 179 ASP D OD1 1 
ATOM   11781 O  OD2 . ASP F 3 201 ? 207.939 242.686 177.877 1.00 81.16  ? 179 ASP D OD2 1 
ATOM   11782 N  N   . ASP F 3 202 ? 203.944 240.724 181.070 1.00 79.97  ? 180 ASP D N   1 
ATOM   11783 C  CA  . ASP F 3 202 ? 203.309 240.385 182.337 1.00 79.97  ? 180 ASP D CA  1 
ATOM   11784 C  C   . ASP F 3 202 ? 202.818 238.943 182.330 1.00 79.97  ? 180 ASP D C   1 
ATOM   11785 O  O   . ASP F 3 202 ? 202.972 238.219 183.322 1.00 79.97  ? 180 ASP D O   1 
ATOM   11786 C  CB  . ASP F 3 202 ? 202.157 241.348 182.616 1.00 79.97  ? 180 ASP D CB  1 
ATOM   11787 C  CG  . ASP F 3 202 ? 201.541 241.141 183.984 1.00 79.97  ? 180 ASP D CG  1 
ATOM   11788 O  OD1 . ASP F 3 202 ? 202.174 241.534 184.986 1.00 79.97  ? 180 ASP D OD1 1 
ATOM   11789 O  OD2 . ASP F 3 202 ? 200.424 240.589 184.058 1.00 79.97  ? 180 ASP D OD2 1 
ATOM   11790 N  N   . TYR F 3 203 ? 202.231 238.507 181.213 1.00 74.84  ? 181 TYR D N   1 
ATOM   11791 C  CA  . TYR F 3 203 ? 201.748 237.130 181.121 1.00 74.84  ? 181 TYR D CA  1 
ATOM   11792 C  C   . TYR F 3 203 ? 202.892 236.123 181.214 1.00 74.84  ? 181 TYR D C   1 
ATOM   11793 O  O   . TYR F 3 203 ? 202.768 235.084 181.880 1.00 74.84  ? 181 TYR D O   1 
ATOM   11794 C  CB  . TYR F 3 203 ? 200.969 236.933 179.824 1.00 74.84  ? 181 TYR D CB  1 
ATOM   11795 C  CG  . TYR F 3 203 ? 199.500 237.251 179.941 1.00 74.84  ? 181 TYR D CG  1 
ATOM   11796 C  CD1 . TYR F 3 203 ? 199.070 238.445 180.496 1.00 74.84  ? 181 TYR D CD1 1 
ATOM   11797 C  CD2 . TYR F 3 203 ? 198.542 236.352 179.505 1.00 74.84  ? 181 TYR D CD2 1 
ATOM   11798 C  CE1 . TYR F 3 203 ? 197.729 238.737 180.607 1.00 74.84  ? 181 TYR D CE1 1 
ATOM   11799 C  CE2 . TYR F 3 203 ? 197.199 236.634 179.612 1.00 74.84  ? 181 TYR D CE2 1 
ATOM   11800 C  CZ  . TYR F 3 203 ? 196.798 237.829 180.164 1.00 74.84  ? 181 TYR D CZ  1 
ATOM   11801 O  OH  . TYR F 3 203 ? 195.458 238.116 180.273 1.00 74.84  ? 181 TYR D OH  1 
ATOM   11802 N  N   . PHE F 3 204 ? 204.008 236.406 180.541 1.00 76.53  ? 182 PHE D N   1 
ATOM   11803 C  CA  . PHE F 3 204 ? 205.159 235.510 180.618 1.00 76.53  ? 182 PHE D CA  1 
ATOM   11804 C  C   . PHE F 3 204 ? 205.685 235.422 182.042 1.00 76.53  ? 182 PHE D C   1 
ATOM   11805 O  O   . PHE F 3 204 ? 206.048 234.337 182.512 1.00 76.53  ? 182 PHE D O   1 
ATOM   11806 C  CB  . PHE F 3 204 ? 206.266 235.977 179.674 1.00 76.53  ? 182 PHE D CB  1 
ATOM   11807 C  CG  . PHE F 3 204 ? 206.005 235.665 178.231 1.00 76.53  ? 182 PHE D CG  1 
ATOM   11808 C  CD1 . PHE F 3 204 ? 204.914 234.903 177.858 1.00 76.53  ? 182 PHE D CD1 1 
ATOM   11809 C  CD2 . PHE F 3 204 ? 206.853 236.137 177.247 1.00 76.53  ? 182 PHE D CD2 1 
ATOM   11810 C  CE1 . PHE F 3 204 ? 204.674 234.618 176.531 1.00 76.53  ? 182 PHE D CE1 1 
ATOM   11811 C  CE2 . PHE F 3 204 ? 206.618 235.855 175.919 1.00 76.53  ? 182 PHE D CE2 1 
ATOM   11812 C  CZ  . PHE F 3 204 ? 205.526 235.096 175.560 1.00 76.53  ? 182 PHE D CZ  1 
ATOM   11813 N  N   . VAL F 3 205 ? 205.737 236.556 182.743 1.00 68.91  ? 183 VAL D N   1 
ATOM   11814 C  CA  . VAL F 3 205 ? 206.162 236.539 184.141 1.00 68.91  ? 183 VAL D CA  1 
ATOM   11815 C  C   . VAL F 3 205 ? 205.198 235.710 184.981 1.00 68.91  ? 183 VAL D C   1 
ATOM   11816 O  O   . VAL F 3 205 ? 205.614 234.966 185.879 1.00 68.91  ? 183 VAL D O   1 
ATOM   11817 C  CB  . VAL F 3 205 ? 206.294 237.976 184.677 1.00 68.91  ? 183 VAL D CB  1 
ATOM   11818 C  CG1 . VAL F 3 205 ? 206.582 237.965 186.167 1.00 68.91  ? 183 VAL D CG1 1 
ATOM   11819 C  CG2 . VAL F 3 205 ? 207.393 238.712 183.932 1.00 68.91  ? 183 VAL D CG2 1 
ATOM   11820 N  N   . LEU F 3 206 ? 203.898 235.821 184.702 1.00 70.17  ? 184 LEU D N   1 
ATOM   11821 C  CA  . LEU F 3 206 ? 202.910 235.030 185.431 1.00 70.17  ? 184 LEU D CA  1 
ATOM   11822 C  C   . LEU F 3 206 ? 203.157 233.538 185.256 1.00 70.17  ? 184 LEU D C   1 
ATOM   11823 O  O   . LEU F 3 206 ? 203.146 232.773 186.230 1.00 70.17  ? 184 LEU D O   1 
ATOM   11824 C  CB  . LEU F 3 206 ? 201.503 235.387 184.956 1.00 70.17  ? 184 LEU D CB  1 
ATOM   11825 C  CG  . LEU F 3 206 ? 200.372 234.668 185.689 1.00 70.17  ? 184 LEU D CG  1 
ATOM   11826 C  CD1 . LEU F 3 206 ? 200.359 235.038 187.163 1.00 70.17  ? 184 LEU D CD1 1 
ATOM   11827 C  CD2 . LEU F 3 206 ? 199.036 234.960 185.036 1.00 70.17  ? 184 LEU D CD2 1 
ATOM   11828 N  N   . LEU F 3 207 ? 203.373 233.103 184.015 1.00 64.71  ? 185 LEU D N   1 
ATOM   11829 C  CA  . LEU F 3 207 ? 203.598 231.679 183.781 1.00 64.71  ? 185 LEU D CA  1 
ATOM   11830 C  C   . LEU F 3 207 ? 204.923 231.218 184.378 1.00 64.71  ? 185 LEU D C   1 
ATOM   11831 O  O   . LEU F 3 207 ? 205.026 230.091 184.879 1.00 64.71  ? 185 LEU D O   1 
ATOM   11832 C  CB  . LEU F 3 207 ? 203.528 231.361 182.290 1.00 64.71  ? 185 LEU D CB  1 
ATOM   11833 C  CG  . LEU F 3 207 ? 202.116 231.015 181.812 1.00 64.71  ? 185 LEU D CG  1 
ATOM   11834 C  CD1 . LEU F 3 207 ? 201.229 232.246 181.715 1.00 64.71  ? 185 LEU D CD1 1 
ATOM   11835 C  CD2 . LEU F 3 207 ? 202.153 230.265 180.495 1.00 64.71  ? 185 LEU D CD2 1 
ATOM   11836 N  N   . GLU F 3 208 ? 205.943 232.077 184.350 1.00 73.11  ? 186 GLU D N   1 
ATOM   11837 C  CA  . GLU F 3 208 ? 207.205 231.730 184.995 1.00 73.11  ? 186 GLU D CA  1 
ATOM   11838 C  C   . GLU F 3 208 ? 207.017 231.539 186.494 1.00 73.11  ? 186 GLU D C   1 
ATOM   11839 O  O   . GLU F 3 208 ? 207.606 230.631 187.091 1.00 73.11  ? 186 GLU D O   1 
ATOM   11840 C  CB  . GLU F 3 208 ? 208.253 232.806 184.716 1.00 73.11  ? 186 GLU D CB  1 
ATOM   11841 C  CG  . GLU F 3 208 ? 208.894 232.707 183.341 1.00 73.11  ? 186 GLU D CG  1 
ATOM   11842 C  CD  . GLU F 3 208 ? 209.805 233.880 183.037 1.00 73.11  ? 186 GLU D CD  1 
ATOM   11843 O  OE1 . GLU F 3 208 ? 210.838 234.025 183.724 1.00 73.11  ? 186 GLU D OE1 1 
ATOM   11844 O  OE2 . GLU F 3 208 ? 209.488 234.658 182.112 1.00 73.11  ? 186 GLU D OE2 1 
ATOM   11845 N  N   . LYS F 3 209 ? 206.205 232.392 187.120 1.00 69.96  ? 187 LYS D N   1 
ATOM   11846 C  CA  . LYS F 3 209 ? 205.912 232.224 188.540 1.00 69.96  ? 187 LYS D CA  1 
ATOM   11847 C  C   . LYS F 3 209 ? 205.143 230.933 188.802 1.00 69.96  ? 187 LYS D C   1 
ATOM   11848 O  O   . LYS F 3 209 ? 205.436 230.215 189.765 1.00 69.96  ? 187 LYS D O   1 
ATOM   11849 C  CB  . LYS F 3 209 ? 205.130 233.429 189.059 1.00 69.96  ? 187 LYS D CB  1 
ATOM   11850 C  CG  . LYS F 3 209 ? 205.933 234.718 189.088 1.00 69.96  ? 187 LYS D CG  1 
ATOM   11851 C  CD  . LYS F 3 209 ? 205.088 235.887 189.564 1.00 69.96  ? 187 LYS D CD  1 
ATOM   11852 C  CE  . LYS F 3 209 ? 204.976 235.904 191.079 1.00 69.96  ? 187 LYS D CE  1 
ATOM   11853 N  NZ  . LYS F 3 209 ? 203.985 236.908 191.552 1.00 69.96  ? 187 LYS D NZ  1 
ATOM   11854 N  N   . ILE F 3 210 ? 204.157 230.621 187.957 1.00 67.01  ? 188 ILE D N   1 
ATOM   11855 C  CA  . ILE F 3 210 ? 203.360 229.411 188.149 1.00 67.01  ? 188 ILE D CA  1 
ATOM   11856 C  C   . ILE F 3 210 ? 204.211 228.157 187.984 1.00 67.01  ? 188 ILE D C   1 
ATOM   11857 O  O   . ILE F 3 210 ? 203.941 227.122 188.613 1.00 67.01  ? 188 ILE D O   1 
ATOM   11858 C  CB  . ILE F 3 210 ? 202.150 229.415 187.193 1.00 67.01  ? 188 ILE D CB  1 
ATOM   11859 C  CG1 . ILE F 3 210 ? 201.148 230.489 187.617 1.00 67.01  ? 188 ILE D CG1 1 
ATOM   11860 C  CG2 . ILE F 3 210 ? 201.472 228.054 187.144 1.00 67.01  ? 188 ILE D CG2 1 
ATOM   11861 C  CD1 . ILE F 3 210 ? 200.016 230.682 186.640 1.00 67.01  ? 188 ILE D CD1 1 
ATOM   11862 N  N   . ASP F 3 211 ? 205.246 228.222 187.144 1.00 71.74  ? 189 ASP D N   1 
ATOM   11863 C  CA  . ASP F 3 211 ? 206.119 227.065 186.966 1.00 71.74  ? 189 ASP D CA  1 
ATOM   11864 C  C   . ASP F 3 211 ? 206.789 226.662 188.275 1.00 71.74  ? 189 ASP D C   1 
ATOM   11865 O  O   . ASP F 3 211 ? 206.954 225.469 188.555 1.00 71.74  ? 189 ASP D O   1 
ATOM   11866 C  CB  . ASP F 3 211 ? 207.174 227.358 185.903 1.00 71.74  ? 189 ASP D CB  1 
ATOM   11867 C  CG  . ASP F 3 211 ? 208.090 226.181 185.662 1.00 71.74  ? 189 ASP D CG  1 
ATOM   11868 O  OD1 . ASP F 3 211 ? 207.627 225.183 185.075 1.00 71.74  ? 189 ASP D OD1 1 
ATOM   11869 O  OD2 . ASP F 3 211 ? 209.272 226.252 186.061 1.00 71.74  ? 189 ASP D OD2 1 
ATOM   11870 N  N   . ASP F 3 212 ? 207.192 227.644 189.084 1.00 70.00  ? 190 ASP D N   1 
ATOM   11871 C  CA  . ASP F 3 212 ? 207.808 227.337 190.371 1.00 70.00  ? 190 ASP D CA  1 
ATOM   11872 C  C   . ASP F 3 212 ? 206.840 226.593 191.282 1.00 70.00  ? 190 ASP D C   1 
ATOM   11873 O  O   . ASP F 3 212 ? 207.225 225.633 191.964 1.00 70.00  ? 190 ASP D O   1 
ATOM   11874 C  CB  . ASP F 3 212 ? 208.290 228.626 191.036 1.00 70.00  ? 190 ASP D CB  1 
ATOM   11875 C  CG  . ASP F 3 212 ? 209.171 228.366 192.239 1.00 70.00  ? 190 ASP D CG  1 
ATOM   11876 O  OD1 . ASP F 3 212 ? 209.733 227.256 192.337 1.00 70.00  ? 190 ASP D OD1 1 
ATOM   11877 O  OD2 . ASP F 3 212 ? 209.301 229.274 193.088 1.00 70.00  ? 190 ASP D OD2 1 
ATOM   11878 N  N   . GLU F 3 213 ? 205.579 227.027 191.310 1.00 69.54  ? 191 GLU D N   1 
ATOM   11879 C  CA  . GLU F 3 213 ? 204.584 226.345 192.127 1.00 69.54  ? 191 GLU D CA  1 
ATOM   11880 C  C   . GLU F 3 213 ? 204.344 224.928 191.627 1.00 69.54  ? 191 GLU D C   1 
ATOM   11881 O  O   . GLU F 3 213 ? 204.185 223.998 192.426 1.00 69.54  ? 191 GLU D O   1 
ATOM   11882 C  CB  . GLU F 3 213 ? 203.282 227.143 192.148 1.00 69.54  ? 191 GLU D CB  1 
ATOM   11883 C  CG  . GLU F 3 213 ? 203.206 228.149 193.284 1.00 69.54  ? 191 GLU D CG  1 
ATOM   11884 C  CD  . GLU F 3 213 ? 201.801 228.664 193.518 1.00 69.54  ? 191 GLU D CD  1 
ATOM   11885 O  OE1 . GLU F 3 213 ? 200.853 228.103 192.931 1.00 69.54  ? 191 GLU D OE1 1 
ATOM   11886 O  OE2 . GLU F 3 213 ? 201.644 229.629 194.296 1.00 69.54  ? 191 GLU D OE2 1 
ATOM   11887 N  N   . ILE F 3 214 ? 204.322 224.739 190.307 1.00 61.18  ? 192 ILE D N   1 
ATOM   11888 C  CA  . ILE F 3 214 ? 204.155 223.391 189.768 1.00 61.18  ? 192 ILE D CA  1 
ATOM   11889 C  C   . ILE F 3 214 ? 205.323 222.503 190.176 1.00 61.18  ? 192 ILE D C   1 
ATOM   11890 O  O   . ILE F 3 214 ? 205.136 221.341 190.553 1.00 61.18  ? 192 ILE D O   1 
ATOM   11891 C  CB  . ILE F 3 214 ? 203.978 223.431 188.240 1.00 61.18  ? 192 ILE D CB  1 
ATOM   11892 C  CG1 . ILE F 3 214 ? 202.688 224.162 187.879 1.00 61.18  ? 192 ILE D CG1 1 
ATOM   11893 C  CG2 . ILE F 3 214 ? 203.980 222.027 187.665 1.00 61.18  ? 192 ILE D CG2 1 
ATOM   11894 C  CD1 . ILE F 3 214 ? 202.550 224.447 186.413 1.00 61.18  ? 192 ILE D CD1 1 
ATOM   11895 N  N   . ASP F 3 215 ? 206.545 223.035 190.114 1.00 63.46  ? 193 ASP D N   1 
ATOM   11896 C  CA  . ASP F 3 215 ? 207.712 222.239 190.481 1.00 63.46  ? 193 ASP D CA  1 
ATOM   11897 C  C   . ASP F 3 215 ? 207.698 221.869 191.961 1.00 63.46  ? 193 ASP D C   1 
ATOM   11898 O  O   . ASP F 3 215 ? 207.991 220.720 192.323 1.00 63.46  ? 193 ASP D O   1 
ATOM   11899 C  CB  . ASP F 3 215 ? 208.993 222.994 190.131 1.00 63.46  ? 193 ASP D CB  1 
ATOM   11900 C  CG  . ASP F 3 215 ? 209.360 222.867 188.667 1.00 63.46  ? 193 ASP D CG  1 
ATOM   11901 O  OD1 . ASP F 3 215 ? 208.718 222.062 187.960 1.00 63.46  ? 193 ASP D OD1 1 
ATOM   11902 O  OD2 . ASP F 3 215 ? 210.290 223.572 188.222 1.00 63.46  ? 193 ASP D OD2 1 
ATOM   11903 N  N   . VAL F 3 216 ? 207.369 222.824 192.835 1.00 60.02  ? 194 VAL D N   1 
ATOM   11904 C  CA  . VAL F 3 216 ? 207.350 222.498 194.258 1.00 60.02  ? 194 VAL D CA  1 
ATOM   11905 C  C   . VAL F 3 216 ? 206.217 221.526 194.570 1.00 60.02  ? 194 VAL D C   1 
ATOM   11906 O  O   . VAL F 3 216 ? 206.369 220.644 195.425 1.00 60.02  ? 194 VAL D O   1 
ATOM   11907 C  CB  . VAL F 3 216 ? 207.276 223.769 195.127 1.00 60.02  ? 194 VAL D CB  1 
ATOM   11908 C  CG1 . VAL F 3 216 ? 208.505 224.639 194.898 1.00 60.02  ? 194 VAL D CG1 1 
ATOM   11909 C  CG2 . VAL F 3 216 ? 206.004 224.548 194.871 1.00 60.02  ? 194 VAL D CG2 1 
ATOM   11910 N  N   . LEU F 3 217 ? 205.077 221.646 193.880 1.00 55.71  ? 195 LEU D N   1 
ATOM   11911 C  CA  . LEU F 3 217 ? 204.003 220.676 194.062 1.00 55.71  ? 195 LEU D CA  1 
ATOM   11912 C  C   . LEU F 3 217 ? 204.434 219.287 193.613 1.00 55.71  ? 195 LEU D C   1 
ATOM   11913 O  O   . LEU F 3 217 ? 204.098 218.291 194.260 1.00 55.71  ? 195 LEU D O   1 
ATOM   11914 C  CB  . LEU F 3 217 ? 202.756 221.118 193.298 1.00 55.71  ? 195 LEU D CB  1 
ATOM   11915 C  CG  . LEU F 3 217 ? 201.539 220.198 193.423 1.00 55.71  ? 195 LEU D CG  1 
ATOM   11916 C  CD1 . LEU F 3 217 ? 201.099 220.081 194.872 1.00 55.71  ? 195 LEU D CD1 1 
ATOM   11917 C  CD2 . LEU F 3 217 ? 200.395 220.691 192.551 1.00 55.71  ? 195 LEU D CD2 1 
ATOM   11918 N  N   . GLU F 3 218 ? 205.162 219.201 192.500 1.00 55.21  ? 196 GLU D N   1 
ATOM   11919 C  CA  . GLU F 3 218 ? 205.668 217.912 192.040 1.00 55.21  ? 196 GLU D CA  1 
ATOM   11920 C  C   . GLU F 3 218 ? 206.597 217.294 193.076 1.00 55.21  ? 196 GLU D C   1 
ATOM   11921 O  O   . GLU F 3 218 ? 206.471 216.111 193.417 1.00 55.21  ? 196 GLU D O   1 
ATOM   11922 C  CB  . GLU F 3 218 ? 206.367 218.095 190.689 1.00 55.21  ? 196 GLU D CB  1 
ATOM   11923 C  CG  . GLU F 3 218 ? 206.941 216.838 190.031 1.00 55.21  ? 196 GLU D CG  1 
ATOM   11924 C  CD  . GLU F 3 218 ? 208.221 216.346 190.685 1.00 55.21  ? 196 GLU D CD  1 
ATOM   11925 O  OE1 . GLU F 3 218 ? 208.385 215.118 190.838 1.00 55.21  ? 196 GLU D OE1 1 
ATOM   11926 O  OE2 . GLU F 3 218 ? 209.063 217.192 191.049 1.00 55.21  ? 196 GLU D OE2 1 
ATOM   11927 N  N   . GLU F 3 219 ? 207.528 218.090 193.604 1.00 56.44  ? 197 GLU D N   1 
ATOM   11928 C  CA  . GLU F 3 219 ? 208.429 217.570 194.628 1.00 56.44  ? 197 GLU D CA  1 
ATOM   11929 C  C   . GLU F 3 219 ? 207.653 217.087 195.846 1.00 56.44  ? 197 GLU D C   1 
ATOM   11930 O  O   . GLU F 3 219 ? 207.902 215.988 196.358 1.00 56.44  ? 197 GLU D O   1 
ATOM   11931 C  CB  . GLU F 3 219 ? 209.445 218.636 195.034 1.00 56.44  ? 197 GLU D CB  1 
ATOM   11932 C  CG  . GLU F 3 219 ? 210.800 218.077 195.437 1.00 56.44  ? 197 GLU D CG  1 
ATOM   11933 C  CD  . GLU F 3 219 ? 211.885 219.135 195.459 1.00 56.44  ? 197 GLU D CD  1 
ATOM   11934 O  OE1 . GLU F 3 219 ? 211.829 220.027 196.332 1.00 56.44  ? 197 GLU D OE1 1 
ATOM   11935 O  OE2 . GLU F 3 219 ? 212.795 219.074 194.606 1.00 56.44  ? 197 GLU D OE2 1 
ATOM   11936 N  N   . GLU F 3 220 ? 206.689 217.886 196.309 1.00 53.09  ? 198 GLU D N   1 
ATOM   11937 C  CA  . GLU F 3 220 ? 205.928 217.521 197.496 1.00 53.09  ? 198 GLU D CA  1 
ATOM   11938 C  C   . GLU F 3 220 ? 205.131 216.242 197.270 1.00 53.09  ? 198 GLU D C   1 
ATOM   11939 O  O   . GLU F 3 220 ? 205.135 215.341 198.115 1.00 53.09  ? 198 GLU D O   1 
ATOM   11940 C  CB  . GLU F 3 220 ? 205.002 218.668 197.893 1.00 53.09  ? 198 GLU D CB  1 
ATOM   11941 C  CG  . GLU F 3 220 ? 204.048 218.325 199.016 1.00 53.09  ? 198 GLU D CG  1 
ATOM   11942 C  CD  . GLU F 3 220 ? 202.805 219.186 199.007 1.00 53.09  ? 198 GLU D CD  1 
ATOM   11943 O  OE1 . GLU F 3 220 ? 202.842 220.291 199.588 1.00 53.09  ? 198 GLU D OE1 1 
ATOM   11944 O  OE2 . GLU F 3 220 ? 201.791 218.759 198.418 1.00 53.09  ? 198 GLU D OE2 1 
ATOM   11945 N  N   . VAL F 3 221 ? 204.452 216.136 196.126 1.00 51.84  ? 199 VAL D N   1 
ATOM   11946 C  CA  . VAL F 3 221 ? 203.613 214.967 195.887 1.00 51.84  ? 199 VAL D CA  1 
ATOM   11947 C  C   . VAL F 3 221 ? 204.470 213.723 195.708 1.00 51.84  ? 199 VAL D C   1 
ATOM   11948 O  O   . VAL F 3 221 ? 204.034 212.612 196.035 1.00 51.84  ? 199 VAL D O   1 
ATOM   11949 C  CB  . VAL F 3 221 ? 202.677 215.196 194.683 1.00 51.84  ? 199 VAL D CB  1 
ATOM   11950 C  CG1 . VAL F 3 221 ? 203.456 215.276 193.389 1.00 51.84  ? 199 VAL D CG1 1 
ATOM   11951 C  CG2 . VAL F 3 221 ? 201.621 214.111 194.610 1.00 51.84  ? 199 VAL D CG2 1 
ATOM   11952 N  N   . LEU F 3 222 ? 205.697 213.872 195.204 1.00 54.69  ? 200 LEU D N   1 
ATOM   11953 C  CA  . LEU F 3 222 ? 206.569 212.707 195.094 1.00 54.69  ? 200 LEU D CA  1 
ATOM   11954 C  C   . LEU F 3 222 ? 207.130 212.284 196.446 1.00 54.69  ? 200 LEU D C   1 
ATOM   11955 O  O   . LEU F 3 222 ? 207.268 211.085 196.710 1.00 54.69  ? 200 LEU D O   1 
ATOM   11956 C  CB  . LEU F 3 222 ? 207.699 212.969 194.099 1.00 54.69  ? 200 LEU D CB  1 
ATOM   11957 C  CG  . LEU F 3 222 ? 207.416 212.569 192.648 1.00 54.69  ? 200 LEU D CG  1 
ATOM   11958 C  CD1 . LEU F 3 222 ? 207.259 211.060 192.563 1.00 54.69  ? 200 LEU D CD1 1 
ATOM   11959 C  CD2 . LEU F 3 222 ? 206.180 213.251 192.092 1.00 54.69  ? 200 LEU D CD2 1 
ATOM   11960 N  N   . GLU F 3 223 ? 207.459 213.237 197.322 1.00 54.02  ? 201 GLU D N   1 
ATOM   11961 C  CA  . GLU F 3 223 ? 208.147 212.873 198.553 1.00 54.02  ? 201 GLU D CA  1 
ATOM   11962 C  C   . GLU F 3 223 ? 207.369 213.128 199.841 1.00 54.02  ? 201 GLU D C   1 
ATOM   11963 O  O   . GLU F 3 223 ? 207.841 212.717 200.906 1.00 54.02  ? 201 GLU D O   1 
ATOM   11964 C  CB  . GLU F 3 223 ? 209.535 213.550 198.598 1.00 54.02  ? 201 GLU D CB  1 
ATOM   11965 C  CG  . GLU F 3 223 ? 209.629 215.067 198.812 1.00 54.02  ? 201 GLU D CG  1 
ATOM   11966 C  CD  . GLU F 3 223 ? 209.393 215.534 200.235 1.00 54.02  ? 201 GLU D CD  1 
ATOM   11967 O  OE1 . GLU F 3 223 ? 209.086 216.731 200.409 1.00 54.02  ? 201 GLU D OE1 1 
ATOM   11968 O  OE2 . GLU F 3 223 ? 209.554 214.731 201.176 1.00 54.02  ? 201 GLU D OE2 1 
ATOM   11969 N  N   . ARG F 3 224 ? 206.183 213.735 199.788 1.00 53.26  ? 202 ARG D N   1 
ATOM   11970 C  CA  . ARG F 3 224 ? 205.327 213.844 200.971 1.00 53.26  ? 202 ARG D CA  1 
ATOM   11971 C  C   . ARG F 3 224 ? 203.884 214.062 200.546 1.00 53.26  ? 202 ARG D C   1 
ATOM   11972 O  O   . ARG F 3 224 ? 203.462 215.193 200.275 1.00 53.26  ? 202 ARG D O   1 
ATOM   11973 C  CB  . ARG F 3 224 ? 205.784 214.961 201.909 1.00 53.26  ? 202 ARG D CB  1 
ATOM   11974 C  CG  . ARG F 3 224 ? 206.167 216.257 201.221 1.00 53.26  ? 202 ARG D CG  1 
ATOM   11975 C  CD  . ARG F 3 224 ? 206.600 217.316 202.225 1.00 53.26  ? 202 ARG D CD  1 
ATOM   11976 N  NE  . ARG F 3 224 ? 205.465 218.045 202.779 1.00 53.26  ? 202 ARG D NE  1 
ATOM   11977 C  CZ  . ARG F 3 224 ? 205.497 219.323 203.130 1.00 53.26  ? 202 ARG D CZ  1 
ATOM   11978 N  NH1 . ARG F 3 224 ? 206.594 220.050 202.996 1.00 53.26  ? 202 ARG D NH1 1 
ATOM   11979 N  NH2 . ARG F 3 224 ? 204.399 219.887 203.626 1.00 53.26  ? 202 ARG D NH2 1 
ATOM   11980 N  N   . PRO F 3 225 ? 203.096 212.996 200.457 1.00 50.50  ? 203 PRO D N   1 
ATOM   11981 C  CA  . PRO F 3 225 ? 201.661 213.168 200.202 1.00 50.50  ? 203 PRO D CA  1 
ATOM   11982 C  C   . PRO F 3 225 ? 200.912 213.535 201.475 1.00 50.50  ? 203 PRO D C   1 
ATOM   11983 O  O   . PRO F 3 225 ? 201.225 213.048 202.563 1.00 50.50  ? 203 PRO D O   1 
ATOM   11984 C  CB  . PRO F 3 225 ? 201.224 211.793 199.679 1.00 50.50  ? 203 PRO D CB  1 
ATOM   11985 C  CG  . PRO F 3 225 ? 202.499 211.087 199.312 1.00 50.50  ? 203 PRO D CG  1 
ATOM   11986 C  CD  . PRO F 3 225 ? 203.517 211.601 200.276 1.00 50.50  ? 203 PRO D CD  1 
ATOM   11987 N  N   . GLU F 3 226 ? 199.912 214.406 201.331 1.00 50.75  ? 204 GLU D N   1 
ATOM   11988 C  CA  . GLU F 3 226 ? 199.018 214.750 202.429 1.00 50.75  ? 204 GLU D CA  1 
ATOM   11989 C  C   . GLU F 3 226 ? 197.595 214.864 201.897 1.00 50.75  ? 204 GLU D C   1 
ATOM   11990 O  O   . GLU F 3 226 ? 197.336 214.690 200.702 1.00 50.75  ? 204 GLU D O   1 
ATOM   11991 C  CB  . GLU F 3 226 ? 199.418 216.056 203.128 1.00 50.75  ? 204 GLU D CB  1 
ATOM   11992 C  CG  . GLU F 3 226 ? 200.735 216.012 203.882 1.00 50.75  ? 204 GLU D CG  1 
ATOM   11993 C  CD  . GLU F 3 226 ? 201.923 216.238 202.977 1.00 50.75  ? 204 GLU D CD  1 
ATOM   11994 O  OE1 . GLU F 3 226 ? 201.704 216.494 201.777 1.00 50.75  ? 204 GLU D OE1 1 
ATOM   11995 O  OE2 . GLU F 3 226 ? 203.072 216.160 203.462 1.00 50.75  ? 204 GLU D OE2 1 
ATOM   11996 N  N   . LYS F 3 227 ? 196.666 215.163 202.807 1.00 50.91  ? 205 LYS D N   1 
ATOM   11997 C  CA  . LYS F 3 227 ? 195.274 215.376 202.433 1.00 50.91  ? 205 LYS D CA  1 
ATOM   11998 C  C   . LYS F 3 227 ? 195.062 216.719 201.747 1.00 50.91  ? 205 LYS D C   1 
ATOM   11999 O  O   . LYS F 3 227 ? 194.076 216.885 201.021 1.00 50.91  ? 205 LYS D O   1 
ATOM   12000 C  CB  . LYS F 3 227 ? 194.391 215.265 203.679 1.00 50.91  ? 205 LYS D CB  1 
ATOM   12001 C  CG  . LYS F 3 227 ? 192.896 215.378 203.432 1.00 50.91  ? 205 LYS D CG  1 
ATOM   12002 C  CD  . LYS F 3 227 ? 192.120 215.201 204.727 1.00 50.91  ? 205 LYS D CD  1 
ATOM   12003 C  CE  . LYS F 3 227 ? 190.621 215.225 204.486 1.00 50.91  ? 205 LYS D CE  1 
ATOM   12004 N  NZ  . LYS F 3 227 ? 190.154 216.569 204.049 1.00 50.91  ? 205 LYS D NZ  1 
ATOM   12005 N  N   . GLU F 3 228 ? 195.969 217.676 201.949 1.00 49.70  ? 206 GLU D N   1 
ATOM   12006 C  CA  . GLU F 3 228 ? 195.825 218.991 201.336 1.00 49.70  ? 206 GLU D CA  1 
ATOM   12007 C  C   . GLU F 3 228 ? 196.144 218.974 199.846 1.00 49.70  ? 206 GLU D C   1 
ATOM   12008 O  O   . GLU F 3 228 ? 195.687 219.865 199.116 1.00 49.70  ? 206 GLU D O   1 
ATOM   12009 C  CB  . GLU F 3 228 ? 196.726 219.992 202.066 1.00 49.70  ? 206 GLU D CB  1 
ATOM   12010 C  CG  . GLU F 3 228 ? 196.750 221.397 201.484 1.00 49.70  ? 206 GLU D CG  1 
ATOM   12011 C  CD  . GLU F 3 228 ? 195.616 222.261 201.997 1.00 49.70  ? 206 GLU D CD  1 
ATOM   12012 O  OE1 . GLU F 3 228 ? 194.761 221.742 202.743 1.00 49.70  ? 206 GLU D OE1 1 
ATOM   12013 O  OE2 . GLU F 3 228 ? 195.581 223.461 201.653 1.00 49.70  ? 206 GLU D OE2 1 
ATOM   12014 N  N   . THR F 3 229 ? 196.894 217.972 199.381 1.00 41.79  ? 207 THR D N   1 
ATOM   12015 C  CA  . THR F 3 229 ? 197.379 217.977 198.006 1.00 41.79  ? 207 THR D CA  1 
ATOM   12016 C  C   . THR F 3 229 ? 196.240 217.929 196.998 1.00 41.79  ? 207 THR D C   1 
ATOM   12017 O  O   . THR F 3 229 ? 196.354 218.510 195.916 1.00 41.79  ? 207 THR D O   1 
ATOM   12018 C  CB  . THR F 3 229 ? 198.339 216.809 197.785 1.00 41.79  ? 207 THR D CB  1 
ATOM   12019 O  OG1 . THR F 3 229 ? 199.367 216.845 198.782 1.00 41.79  ? 207 THR D OG1 1 
ATOM   12020 C  CG2 . THR F 3 229 ? 198.984 216.895 196.412 1.00 41.79  ? 207 THR D CG2 1 
ATOM   12021 N  N   . VAL F 3 230 ? 195.129 217.269 197.326 1.00 40.40  ? 208 VAL D N   1 
ATOM   12022 C  CA  . VAL F 3 230 ? 194.032 217.194 196.365 1.00 40.40  ? 208 VAL D CA  1 
ATOM   12023 C  C   . VAL F 3 230 ? 193.359 218.553 196.201 1.00 40.40  ? 208 VAL D C   1 
ATOM   12024 O  O   . VAL F 3 230 ? 193.046 218.973 195.078 1.00 40.40  ? 208 VAL D O   1 
ATOM   12025 C  CB  . VAL F 3 230 ? 193.031 216.102 196.774 1.00 40.40  ? 208 VAL D CB  1 
ATOM   12026 C  CG1 . VAL F 3 230 ? 193.626 214.745 196.500 1.00 40.40  ? 208 VAL D CG1 1 
ATOM   12027 C  CG2 . VAL F 3 230 ? 192.680 216.228 198.236 1.00 40.40  ? 208 VAL D CG2 1 
ATOM   12028 N  N   . GLN F 3 231 ? 193.124 219.264 197.306 1.00 45.54  ? 209 GLN D N   1 
ATOM   12029 C  CA  . GLN F 3 231 ? 192.579 220.613 197.201 1.00 45.54  ? 209 GLN D CA  1 
ATOM   12030 C  C   . GLN F 3 231 ? 193.550 221.533 196.476 1.00 45.54  ? 209 GLN D C   1 
ATOM   12031 O  O   . GLN F 3 231 ? 193.131 222.379 195.678 1.00 45.54  ? 209 GLN D O   1 
ATOM   12032 C  CB  . GLN F 3 231 ? 192.249 221.163 198.586 1.00 45.54  ? 209 GLN D CB  1 
ATOM   12033 C  CG  . GLN F 3 231 ? 192.240 222.680 198.654 1.00 45.54  ? 209 GLN D CG  1 
ATOM   12034 C  CD  . GLN F 3 231 ? 191.583 223.210 199.913 1.00 45.54  ? 209 GLN D CD  1 
ATOM   12035 O  OE1 . GLN F 3 231 ? 191.883 222.762 201.019 1.00 45.54  ? 209 GLN D OE1 1 
ATOM   12036 N  NE2 . GLN F 3 231 ? 190.681 224.172 199.749 1.00 45.54  ? 209 GLN D NE2 1 
ATOM   12037 N  N   . ARG F 3 232 ? 194.851 221.381 196.739 1.00 44.61  ? 210 ARG D N   1 
ATOM   12038 C  CA  . ARG F 3 232 ? 195.844 222.178 196.026 1.00 44.61  ? 210 ARG D CA  1 
ATOM   12039 C  C   . ARG F 3 232 ? 195.775 221.918 194.528 1.00 44.61  ? 210 ARG D C   1 
ATOM   12040 O  O   . ARG F 3 232 ? 195.805 222.853 193.720 1.00 44.61  ? 210 ARG D O   1 
ATOM   12041 C  CB  . ARG F 3 232 ? 197.247 221.873 196.551 1.00 44.61  ? 210 ARG D CB  1 
ATOM   12042 C  CG  . ARG F 3 232 ? 197.472 222.235 198.004 1.00 44.61  ? 210 ARG D CG  1 
ATOM   12043 C  CD  . ARG F 3 232 ? 198.286 223.506 198.121 1.00 44.61  ? 210 ARG D CD  1 
ATOM   12044 N  NE  . ARG F 3 232 ? 199.692 223.269 197.819 1.00 44.61  ? 210 ARG D NE  1 
ATOM   12045 C  CZ  . ARG F 3 232 ? 200.638 223.107 198.732 1.00 44.61  ? 210 ARG D CZ  1 
ATOM   12046 N  NH1 . ARG F 3 232 ? 200.364 223.154 200.025 1.00 44.61  ? 210 ARG D NH1 1 
ATOM   12047 N  NH2 . ARG F 3 232 ? 201.889 222.894 198.339 1.00 44.61  ? 210 ARG D NH2 1 
ATOM   12048 N  N   . THR F 3 233 ? 195.677 220.646 194.142 1.00 39.80  ? 211 THR D N   1 
ATOM   12049 C  CA  . THR F 3 233 ? 195.606 220.298 192.730 1.00 39.80  ? 211 THR D CA  1 
ATOM   12050 C  C   . THR F 3 233 ? 194.349 220.863 192.087 1.00 39.80  ? 211 THR D C   1 
ATOM   12051 O  O   . THR F 3 233 ? 194.401 221.384 190.970 1.00 39.80  ? 211 THR D O   1 
ATOM   12052 C  CB  . THR F 3 233 ? 195.663 218.781 192.561 1.00 39.80  ? 211 THR D CB  1 
ATOM   12053 O  OG1 . THR F 3 233 ? 196.946 218.303 192.981 1.00 39.80  ? 211 THR D OG1 1 
ATOM   12054 C  CG2 . THR F 3 233 ? 195.444 218.399 191.110 1.00 39.80  ? 211 THR D CG2 1 
ATOM   12055 N  N   . HIS F 3 234 ? 193.209 220.781 192.777 1.00 41.89  ? 212 HIS D N   1 
ATOM   12056 C  CA  . HIS F 3 234 ? 191.978 221.322 192.205 1.00 41.89  ? 212 HIS D CA  1 
ATOM   12057 C  C   . HIS F 3 234 ? 192.050 222.837 192.052 1.00 41.89  ? 212 HIS D C   1 
ATOM   12058 O  O   . HIS F 3 234 ? 191.637 223.388 191.023 1.00 41.89  ? 212 HIS D O   1 
ATOM   12059 C  CB  . HIS F 3 234 ? 190.776 220.938 193.059 1.00 41.89  ? 212 HIS D CB  1 
ATOM   12060 C  CG  . HIS F 3 234 ? 189.463 221.213 192.398 1.00 41.89  ? 212 HIS D CG  1 
ATOM   12061 N  ND1 . HIS F 3 234 ? 189.109 220.654 191.189 1.00 41.89  ? 212 HIS D ND1 1 
ATOM   12062 C  CD2 . HIS F 3 234 ? 188.424 221.995 192.770 1.00 41.89  ? 212 HIS D CD2 1 
ATOM   12063 C  CE1 . HIS F 3 234 ? 187.905 221.076 190.848 1.00 41.89  ? 212 HIS D CE1 1 
ATOM   12064 N  NE2 . HIS F 3 234 ? 187.466 221.890 191.791 1.00 41.89  ? 212 HIS D NE2 1 
ATOM   12065 N  N   . GLN F 3 235 ? 192.564 223.530 193.071 1.00 46.52  ? 213 GLN D N   1 
ATOM   12066 C  CA  . GLN F 3 235 ? 192.682 224.981 192.986 1.00 46.52  ? 213 GLN D CA  1 
ATOM   12067 C  C   . GLN F 3 235 ? 193.617 225.385 191.856 1.00 46.52  ? 213 GLN D C   1 
ATOM   12068 O  O   . GLN F 3 235 ? 193.315 226.308 191.090 1.00 46.52  ? 213 GLN D O   1 
ATOM   12069 C  CB  . GLN F 3 235 ? 193.172 225.544 194.319 1.00 46.52  ? 213 GLN D CB  1 
ATOM   12070 C  CG  . GLN F 3 235 ? 193.270 227.058 194.358 1.00 46.52  ? 213 GLN D CG  1 
ATOM   12071 C  CD  . GLN F 3 235 ? 193.263 227.606 195.770 1.00 46.52  ? 213 GLN D CD  1 
ATOM   12072 O  OE1 . GLN F 3 235 ? 192.304 227.416 196.517 1.00 46.52  ? 213 GLN D OE1 1 
ATOM   12073 N  NE2 . GLN F 3 235 ? 194.336 228.292 196.145 1.00 46.52  ? 213 GLN D NE2 1 
ATOM   12074 N  N   . LEU F 3 236 ? 194.751 224.695 191.726 1.00 41.00  ? 214 LEU D N   1 
ATOM   12075 C  CA  . LEU F 3 236 ? 195.670 224.984 190.633 1.00 41.00  ? 214 LEU D CA  1 
ATOM   12076 C  C   . LEU F 3 236 ? 195.031 224.680 189.284 1.00 41.00  ? 214 LEU D C   1 
ATOM   12077 O  O   . LEU F 3 236 ? 195.261 225.399 188.303 1.00 41.00  ? 214 LEU D O   1 
ATOM   12078 C  CB  . LEU F 3 236 ? 196.956 224.185 190.819 1.00 41.00  ? 214 LEU D CB  1 
ATOM   12079 C  CG  . LEU F 3 236 ? 198.096 224.423 189.837 1.00 41.00  ? 214 LEU D CG  1 
ATOM   12080 C  CD1 . LEU F 3 236 ? 198.609 225.842 189.958 1.00 41.00  ? 214 LEU D CD1 1 
ATOM   12081 C  CD2 . LEU F 3 236 ? 199.208 223.428 190.098 1.00 41.00  ? 214 LEU D CD2 1 
ATOM   12082 N  N   . LYS F 3 237 ? 194.224 223.620 189.216 1.00 39.95  ? 215 LYS D N   1 
ATOM   12083 C  CA  . LYS F 3 237 ? 193.549 223.280 187.971 1.00 39.95  ? 215 LYS D CA  1 
ATOM   12084 C  C   . LYS F 3 237 ? 192.591 224.384 187.555 1.00 39.95  ? 215 LYS D C   1 
ATOM   12085 O  O   . LYS F 3 237 ? 192.544 224.772 186.383 1.00 39.95  ? 215 LYS D O   1 
ATOM   12086 C  CB  . LYS F 3 237 ? 192.807 221.953 188.125 1.00 39.95  ? 215 LYS D CB  1 
ATOM   12087 C  CG  . LYS F 3 237 ? 192.152 221.466 186.847 1.00 39.95  ? 215 LYS D CG  1 
ATOM   12088 C  CD  . LYS F 3 237 ? 191.648 220.040 186.991 1.00 39.95  ? 215 LYS D CD  1 
ATOM   12089 C  CE  . LYS F 3 237 ? 192.770 219.034 186.791 1.00 39.95  ? 215 LYS D CE  1 
ATOM   12090 N  NZ  . LYS F 3 237 ? 192.359 217.926 185.886 1.00 39.95  ? 215 LYS D NZ  1 
ATOM   12091 N  N   . ARG F 3 238 ? 191.820 224.912 188.506 1.00 40.52  ? 216 ARG D N   1 
ATOM   12092 C  CA  . ARG F 3 238 ? 190.912 226.002 188.164 1.00 40.52  ? 216 ARG D CA  1 
ATOM   12093 C  C   . ARG F 3 238 ? 191.670 227.281 187.832 1.00 40.52  ? 216 ARG D C   1 
ATOM   12094 O  O   . ARG F 3 238 ? 191.232 228.050 186.968 1.00 40.52  ? 216 ARG D O   1 
ATOM   12095 C  CB  . ARG F 3 238 ? 189.912 226.245 189.289 1.00 40.52  ? 216 ARG D CB  1 
ATOM   12096 C  CG  . ARG F 3 238 ? 188.734 225.300 189.244 1.00 40.52  ? 216 ARG D CG  1 
ATOM   12097 C  CD  . ARG F 3 238 ? 187.825 225.510 190.431 1.00 40.52  ? 216 ARG D CD  1 
ATOM   12098 N  NE  . ARG F 3 238 ? 187.005 226.704 190.284 1.00 40.52  ? 216 ARG D NE  1 
ATOM   12099 C  CZ  . ARG F 3 238 ? 185.782 226.709 189.773 1.00 40.52  ? 216 ARG D CZ  1 
ATOM   12100 N  NH1 . ARG F 3 238 ? 185.205 225.595 189.355 1.00 40.52  ? 216 ARG D NH1 1 
ATOM   12101 N  NH2 . ARG F 3 238 ? 185.121 227.859 189.684 1.00 40.52  ? 216 ARG D NH2 1 
ATOM   12102 N  N   . ASN F 3 239 ? 192.802 227.525 188.496 1.00 46.56  ? 217 ASN D N   1 
ATOM   12103 C  CA  . ASN F 3 239 ? 193.638 228.664 188.134 1.00 46.56  ? 217 ASN D CA  1 
ATOM   12104 C  C   . ASN F 3 239 ? 194.083 228.566 186.682 1.00 46.56  ? 217 ASN D C   1 
ATOM   12105 O  O   . ASN F 3 239 ? 193.975 229.532 185.918 1.00 46.56  ? 217 ASN D O   1 
ATOM   12106 C  CB  . ASN F 3 239 ? 194.852 228.741 189.057 1.00 46.56  ? 217 ASN D CB  1 
ATOM   12107 C  CG  . ASN F 3 239 ? 194.528 229.368 190.390 1.00 46.56  ? 217 ASN D CG  1 
ATOM   12108 O  OD1 . ASN F 3 239 ? 193.367 229.619 190.704 1.00 46.56  ? 217 ASN D OD1 1 
ATOM   12109 N  ND2 . ASN F 3 239 ? 195.555 229.620 191.188 1.00 46.56  ? 217 ASN D ND2 1 
ATOM   12110 N  N   . LEU F 3 240 ? 194.569 227.393 186.278 1.00 43.98  ? 218 LEU D N   1 
ATOM   12111 C  CA  . LEU F 3 240 ? 194.998 227.221 184.896 1.00 43.98  ? 218 LEU D CA  1 
ATOM   12112 C  C   . LEU F 3 240 ? 193.825 227.281 183.928 1.00 43.98  ? 218 LEU D C   1 
ATOM   12113 O  O   . LEU F 3 240 ? 193.984 227.758 182.802 1.00 43.98  ? 218 LEU D O   1 
ATOM   12114 C  CB  . LEU F 3 240 ? 195.755 225.907 184.732 1.00 43.98  ? 218 LEU D CB  1 
ATOM   12115 C  CG  . LEU F 3 240 ? 197.163 225.900 185.320 1.00 43.98  ? 218 LEU D CG  1 
ATOM   12116 C  CD1 . LEU F 3 240 ? 197.846 224.579 185.034 1.00 43.98  ? 218 LEU D CD1 1 
ATOM   12117 C  CD2 . LEU F 3 240 ? 197.974 227.053 184.764 1.00 43.98  ? 218 LEU D CD2 1 
ATOM   12118 N  N   . VAL F 3 241 ? 192.646 226.808 184.337 1.00 44.26  ? 219 VAL D N   1 
ATOM   12119 C  CA  . VAL F 3 241 ? 191.478 226.892 183.464 1.00 44.26  ? 219 VAL D CA  1 
ATOM   12120 C  C   . VAL F 3 241 ? 191.092 228.346 183.228 1.00 44.26  ? 219 VAL D C   1 
ATOM   12121 O  O   . VAL F 3 241 ? 190.794 228.750 182.096 1.00 44.26  ? 219 VAL D O   1 
ATOM   12122 C  CB  . VAL F 3 241 ? 190.308 226.081 184.047 1.00 44.26  ? 219 VAL D CB  1 
ATOM   12123 C  CG1 . VAL F 3 241 ? 189.018 226.443 183.342 1.00 44.26  ? 219 VAL D CG1 1 
ATOM   12124 C  CG2 . VAL F 3 241 ? 190.579 224.596 183.899 1.00 44.26  ? 219 VAL D CG2 1 
ATOM   12125 N  N   . GLU F 3 242 ? 191.087 229.156 184.288 1.00 51.17  ? 220 GLU D N   1 
ATOM   12126 C  CA  . GLU F 3 242 ? 190.808 230.579 184.127 1.00 51.17  ? 220 GLU D CA  1 
ATOM   12127 C  C   . GLU F 3 242 ? 191.869 231.251 183.265 1.00 51.17  ? 220 GLU D C   1 
ATOM   12128 O  O   . GLU F 3 242 ? 191.551 232.080 182.402 1.00 51.17  ? 220 GLU D O   1 
ATOM   12129 C  CB  . GLU F 3 242 ? 190.719 231.255 185.493 1.00 51.17  ? 220 GLU D CB  1 
ATOM   12130 C  CG  . GLU F 3 242 ? 189.958 232.567 185.485 1.00 51.17  ? 220 GLU D CG  1 
ATOM   12131 C  CD  . GLU F 3 242 ? 188.460 232.371 185.598 1.00 51.17  ? 220 GLU D CD  1 
ATOM   12132 O  OE1 . GLU F 3 242 ? 187.733 232.781 184.669 1.00 51.17  ? 220 GLU D OE1 1 
ATOM   12133 O  OE2 . GLU F 3 242 ? 188.007 231.806 186.616 1.00 51.17  ? 220 GLU D OE2 1 
ATOM   12134 N  N   . LEU F 3 243 ? 193.137 230.895 183.476 1.00 52.18  ? 221 LEU D N   1 
ATOM   12135 C  CA  . LEU F 3 243 ? 194.209 231.475 182.676 1.00 52.18  ? 221 LEU D CA  1 
ATOM   12136 C  C   . LEU F 3 243 ? 194.045 231.128 181.202 1.00 52.18  ? 221 LEU D C   1 
ATOM   12137 O  O   . LEU F 3 243 ? 194.262 231.977 180.332 1.00 52.18  ? 221 LEU D O   1 
ATOM   12138 C  CB  . LEU F 3 243 ? 195.562 230.998 183.200 1.00 52.18  ? 221 LEU D CB  1 
ATOM   12139 C  CG  . LEU F 3 243 ? 196.815 231.757 182.768 1.00 52.18  ? 221 LEU D CG  1 
ATOM   12140 C  CD1 . LEU F 3 243 ? 197.851 231.687 183.869 1.00 52.18  ? 221 LEU D CD1 1 
ATOM   12141 C  CD2 . LEU F 3 243 ? 197.385 231.197 181.475 1.00 52.18  ? 221 LEU D CD2 1 
ATOM   12142 N  N   . ARG F 3 244 ? 193.667 229.885 180.899 1.00 53.24  ? 222 ARG D N   1 
ATOM   12143 C  CA  . ARG F 3 244 ? 193.445 229.490 179.512 1.00 53.24  ? 222 ARG D CA  1 
ATOM   12144 C  C   . ARG F 3 244 ? 192.244 230.214 178.914 1.00 53.24  ? 222 ARG D C   1 
ATOM   12145 O  O   . ARG F 3 244 ? 192.297 230.684 177.766 1.00 53.24  ? 222 ARG D O   1 
ATOM   12146 C  CB  . ARG F 3 244 ? 193.264 227.975 179.430 1.00 53.24  ? 222 ARG D CB  1 
ATOM   12147 C  CG  . ARG F 3 244 ? 192.999 227.440 178.037 1.00 53.24  ? 222 ARG D CG  1 
ATOM   12148 C  CD  . ARG F 3 244 ? 193.037 225.920 178.032 1.00 53.24  ? 222 ARG D CD  1 
ATOM   12149 N  NE  . ARG F 3 244 ? 192.725 225.359 176.723 1.00 53.24  ? 222 ARG D NE  1 
ATOM   12150 C  CZ  . ARG F 3 244 ? 191.520 224.944 176.358 1.00 53.24  ? 222 ARG D CZ  1 
ATOM   12151 N  NH1 . ARG F 3 244 ? 190.486 225.019 177.179 1.00 53.24  ? 222 ARG D NH1 1 
ATOM   12152 N  NH2 . ARG F 3 244 ? 191.349 224.439 175.140 1.00 53.24  ? 222 ARG D NH2 1 
ATOM   12153 N  N   . LYS F 3 245 ? 191.154 230.315 179.681 1.00 52.27  ? 223 LYS D N   1 
ATOM   12154 C  CA  . LYS F 3 245 ? 189.961 231.009 179.211 1.00 52.27  ? 223 LYS D CA  1 
ATOM   12155 C  C   . LYS F 3 245 ? 190.236 232.487 178.970 1.00 52.27  ? 223 LYS D C   1 
ATOM   12156 O  O   . LYS F 3 245 ? 189.541 233.127 178.175 1.00 52.27  ? 223 LYS D O   1 
ATOM   12157 C  CB  . LYS F 3 245 ? 188.825 230.825 180.222 1.00 52.27  ? 223 LYS D CB  1 
ATOM   12158 C  CG  . LYS F 3 245 ? 187.618 231.727 180.009 1.00 52.27  ? 223 LYS D CG  1 
ATOM   12159 C  CD  . LYS F 3 245 ? 186.699 231.727 181.215 1.00 52.27  ? 223 LYS D CD  1 
ATOM   12160 C  CE  . LYS F 3 245 ? 185.689 230.599 181.129 1.00 52.27  ? 223 LYS D CE  1 
ATOM   12161 N  NZ  . LYS F 3 245 ? 184.789 230.755 179.954 1.00 52.27  ? 223 LYS D NZ  1 
ATOM   12162 N  N   . THR F 3 246 ? 191.236 233.046 179.646 1.00 59.26  ? 224 THR D N   1 
ATOM   12163 C  CA  . THR F 3 246 ? 191.613 234.430 179.393 1.00 59.26  ? 224 THR D CA  1 
ATOM   12164 C  C   . THR F 3 246 ? 192.649 234.574 178.284 1.00 59.26  ? 224 THR D C   1 
ATOM   12165 O  O   . THR F 3 246 ? 192.664 235.598 177.593 1.00 59.26  ? 224 THR D O   1 
ATOM   12166 C  CB  . THR F 3 246 ? 192.146 235.075 180.673 1.00 59.26  ? 224 THR D CB  1 
ATOM   12167 O  OG1 . THR F 3 246 ? 191.270 234.764 181.763 1.00 59.26  ? 224 THR D OG1 1 
ATOM   12168 C  CG2 . THR F 3 246 ? 192.218 236.582 180.517 1.00 59.26  ? 224 THR D CG2 1 
ATOM   12169 N  N   . ILE F 3 247 ? 193.508 233.574 178.084 1.00 63.74  ? 225 ILE D N   1 
ATOM   12170 C  CA  . ILE F 3 247 ? 194.588 233.735 177.116 1.00 63.74  ? 225 ILE D CA  1 
ATOM   12171 C  C   . ILE F 3 247 ? 194.133 233.397 175.698 1.00 63.74  ? 225 ILE D C   1 
ATOM   12172 O  O   . ILE F 3 247 ? 194.601 234.018 174.738 1.00 63.74  ? 225 ILE D O   1 
ATOM   12173 C  CB  . ILE F 3 247 ? 195.818 232.904 177.524 1.00 63.74  ? 225 ILE D CB  1 
ATOM   12174 C  CG1 . ILE F 3 247 ? 197.009 233.234 176.623 1.00 63.74  ? 225 ILE D CG1 1 
ATOM   12175 C  CG2 . ILE F 3 247 ? 195.533 231.423 177.433 1.00 63.74  ? 225 ILE D CG2 1 
ATOM   12176 C  CD1 . ILE F 3 247 ? 197.370 234.697 176.596 1.00 63.74  ? 225 ILE D CD1 1 
ATOM   12177 N  N   . TRP F 3 248 ? 193.234 232.423 175.523 1.00 67.95  ? 226 TRP D N   1 
ATOM   12178 C  CA  . TRP F 3 248 ? 192.780 232.111 174.167 1.00 67.95  ? 226 TRP D CA  1 
ATOM   12179 C  C   . TRP F 3 248 ? 192.098 233.293 173.487 1.00 67.95  ? 226 TRP D C   1 
ATOM   12180 O  O   . TRP F 3 248 ? 192.410 233.567 172.312 1.00 67.95  ? 226 TRP D O   1 
ATOM   12181 C  CB  . TRP F 3 248 ? 191.879 230.872 174.185 1.00 67.95  ? 226 TRP D CB  1 
ATOM   12182 C  CG  . TRP F 3 248 ? 192.622 229.600 173.942 1.00 67.95  ? 226 TRP D CG  1 
ATOM   12183 C  CD1 . TRP F 3 248 ? 193.917 229.333 174.275 1.00 67.95  ? 226 TRP D CD1 1 
ATOM   12184 C  CD2 . TRP F 3 248 ? 192.127 228.431 173.281 1.00 67.95  ? 226 TRP D CD2 1 
ATOM   12185 N  NE1 . TRP F 3 248 ? 194.254 228.062 173.879 1.00 67.95  ? 226 TRP D NE1 1 
ATOM   12186 C  CE2 . TRP F 3 248 ? 193.173 227.487 173.264 1.00 67.95  ? 226 TRP D CE2 1 
ATOM   12187 C  CE3 . TRP F 3 248 ? 190.899 228.087 172.708 1.00 67.95  ? 226 TRP D CE3 1 
ATOM   12188 C  CZ2 . TRP F 3 248 ? 193.028 226.223 172.697 1.00 67.95  ? 226 TRP D CZ2 1 
ATOM   12189 C  CZ3 . TRP F 3 248 ? 190.758 226.831 172.145 1.00 67.95  ? 226 TRP D CZ3 1 
ATOM   12190 C  CH2 . TRP F 3 248 ? 191.815 225.916 172.144 1.00 67.95  ? 226 TRP D CH2 1 
ATOM   12191 N  N   . PRO F 3 249 ? 191.178 234.023 174.129 1.00 73.71  ? 227 PRO D N   1 
ATOM   12192 C  CA  . PRO F 3 249 ? 190.653 235.237 173.489 1.00 73.71  ? 227 PRO D CA  1 
ATOM   12193 C  C   . PRO F 3 249 ? 191.718 236.275 173.200 1.00 73.71  ? 227 PRO D C   1 
ATOM   12194 O  O   . PRO F 3 249 ? 191.568 237.034 172.241 1.00 73.71  ? 227 PRO D O   1 
ATOM   12195 C  CB  . PRO F 3 249 ? 189.621 235.749 174.501 1.00 73.71  ? 227 PRO D CB  1 
ATOM   12196 C  CG  . PRO F 3 249 ? 189.213 234.547 175.254 1.00 73.71  ? 227 PRO D CG  1 
ATOM   12197 C  CD  . PRO F 3 249 ? 190.457 233.725 175.377 1.00 73.71  ? 227 PRO D CD  1 
ATOM   12198 N  N   . LEU F 3 250 ? 192.785 236.345 173.999 1.00 78.33  ? 228 LEU D N   1 
ATOM   12199 C  CA  . LEU F 3 250 ? 193.891 237.246 173.683 1.00 78.33  ? 228 LEU D CA  1 
ATOM   12200 C  C   . LEU F 3 250 ? 194.527 236.873 172.349 1.00 78.33  ? 228 LEU D C   1 
ATOM   12201 O  O   . LEU F 3 250 ? 194.802 237.738 171.500 1.00 78.33  ? 228 LEU D O   1 
ATOM   12202 C  CB  . LEU F 3 250 ? 194.923 237.196 174.812 1.00 78.33  ? 228 LEU D CB  1 
ATOM   12203 C  CG  . LEU F 3 250 ? 196.078 238.196 174.864 1.00 78.33  ? 228 LEU D CG  1 
ATOM   12204 C  CD1 . LEU F 3 250 ? 196.393 238.562 176.307 1.00 78.33  ? 228 LEU D CD1 1 
ATOM   12205 C  CD2 . LEU F 3 250 ? 197.301 237.627 174.197 1.00 78.33  ? 228 LEU D CD2 1 
ATOM   12206 N  N   . ARG F 3 251 ? 194.759 235.574 172.147 1.00 79.35  ? 229 ARG D N   1 
ATOM   12207 C  CA  . ARG F 3 251 ? 195.286 235.095 170.877 1.00 79.35  ? 229 ARG D CA  1 
ATOM   12208 C  C   . ARG F 3 251 ? 194.339 235.427 169.734 1.00 79.35  ? 229 ARG D C   1 
ATOM   12209 O  O   . ARG F 3 251 ? 194.777 235.861 168.662 1.00 79.35  ? 229 ARG D O   1 
ATOM   12210 C  CB  . ARG F 3 251 ? 195.533 233.590 170.955 1.00 79.35  ? 229 ARG D CB  1 
ATOM   12211 C  CG  . ARG F 3 251 ? 195.770 232.924 169.614 1.00 79.35  ? 229 ARG D CG  1 
ATOM   12212 C  CD  . ARG F 3 251 ? 195.209 231.511 169.606 1.00 79.35  ? 229 ARG D CD  1 
ATOM   12213 N  NE  . ARG F 3 251 ? 193.889 231.450 170.222 1.00 79.35  ? 229 ARG D NE  1 
ATOM   12214 C  CZ  . ARG F 3 251 ? 192.771 231.875 169.649 1.00 79.35  ? 229 ARG D CZ  1 
ATOM   12215 N  NH1 . ARG F 3 251 ? 192.767 232.370 168.422 1.00 79.35  ? 229 ARG D NH1 1 
ATOM   12216 N  NH2 . ARG F 3 251 ? 191.627 231.798 170.323 1.00 79.35  ? 229 ARG D NH2 1 
ATOM   12217 N  N   . GLU F 3 252 ? 193.034 235.240 169.946 1.00 83.39  ? 230 GLU D N   1 
ATOM   12218 C  CA  . GLU F 3 252 ? 192.073 235.580 168.900 1.00 83.39  ? 230 GLU D CA  1 
ATOM   12219 C  C   . GLU F 3 252 ? 192.076 237.077 168.609 1.00 83.39  ? 230 GLU D C   1 
ATOM   12220 O  O   . GLU F 3 252 ? 191.935 237.495 167.453 1.00 83.39  ? 230 GLU D O   1 
ATOM   12221 C  CB  . GLU F 3 252 ? 190.673 235.112 169.294 1.00 83.39  ? 230 GLU D CB  1 
ATOM   12222 C  CG  . GLU F 3 252 ? 189.671 235.159 168.152 1.00 83.39  ? 230 GLU D CG  1 
ATOM   12223 C  CD  . GLU F 3 252 ? 190.294 234.800 166.816 1.00 83.39  ? 230 GLU D CD  1 
ATOM   12224 O  OE1 . GLU F 3 252 ? 190.776 233.658 166.668 1.00 83.39  ? 230 GLU D OE1 1 
ATOM   12225 O  OE2 . GLU F 3 252 ? 190.308 235.664 165.914 1.00 83.39  ? 230 GLU D OE2 1 
ATOM   12226 N  N   . VAL F 3 253 ? 192.233 237.898 169.650 1.00 85.94  ? 231 VAL D N   1 
ATOM   12227 C  CA  . VAL F 3 253 ? 192.263 239.346 169.472 1.00 85.94  ? 231 VAL D CA  1 
ATOM   12228 C  C   . VAL F 3 253 ? 193.426 239.741 168.580 1.00 85.94  ? 231 VAL D C   1 
ATOM   12229 O  O   . VAL F 3 253 ? 193.265 240.510 167.626 1.00 85.94  ? 231 VAL D O   1 
ATOM   12230 C  CB  . VAL F 3 253 ? 192.343 240.057 170.835 1.00 85.94  ? 231 VAL D CB  1 
ATOM   12231 C  CG1 . VAL F 3 253 ? 192.796 241.492 170.652 1.00 85.94  ? 231 VAL D CG1 1 
ATOM   12232 C  CG2 . VAL F 3 253 ? 191.001 240.025 171.522 1.00 85.94  ? 231 VAL D CG2 1 
ATOM   12233 N  N   . LEU F 3 254 ? 194.616 239.216 168.869 1.00 84.60  ? 232 LEU D N   1 
ATOM   12234 C  CA  . LEU F 3 254 ? 195.759 239.594 168.042 1.00 84.60  ? 232 LEU D CA  1 
ATOM   12235 C  C   . LEU F 3 254 ? 195.666 238.989 166.645 1.00 84.60  ? 232 LEU D C   1 
ATOM   12236 O  O   . LEU F 3 254 ? 196.109 239.607 165.667 1.00 84.60  ? 232 LEU D O   1 
ATOM   12237 C  CB  . LEU F 3 254 ? 197.066 239.220 168.732 1.00 84.60  ? 232 LEU D CB  1 
ATOM   12238 C  CG  . LEU F 3 254 ? 197.267 240.045 170.005 1.00 84.60  ? 232 LEU D CG  1 
ATOM   12239 C  CD1 . LEU F 3 254 ? 198.485 239.592 170.769 1.00 84.60  ? 232 LEU D CD1 1 
ATOM   12240 C  CD2 . LEU F 3 254 ? 197.378 241.520 169.662 1.00 84.60  ? 232 LEU D CD2 1 
ATOM   12241 N  N   . SER F 3 255 ? 195.072 237.798 166.522 1.00 89.13  ? 233 SER D N   1 
ATOM   12242 C  CA  . SER F 3 255 ? 194.863 237.215 165.200 1.00 89.13  ? 233 SER D CA  1 
ATOM   12243 C  C   . SER F 3 255 ? 193.968 238.101 164.345 1.00 89.13  ? 233 SER D C   1 
ATOM   12244 O  O   . SER F 3 255 ? 194.252 238.332 163.164 1.00 89.13  ? 233 SER D O   1 
ATOM   12245 C  CB  . SER F 3 255 ? 194.251 235.821 165.329 1.00 89.13  ? 233 SER D CB  1 
ATOM   12246 O  OG  . SER F 3 255 ? 192.932 235.895 165.837 1.00 89.13  ? 233 SER D OG  1 
ATOM   12247 N  N   . SER F 3 256 ? 192.875 238.600 164.925 1.00 100.07 ? 234 SER D N   1 
ATOM   12248 C  CA  . SER F 3 256 ? 192.000 239.503 164.187 1.00 100.07 ? 234 SER D CA  1 
ATOM   12249 C  C   . SER F 3 256 ? 192.680 240.842 163.933 1.00 100.07 ? 234 SER D C   1 
ATOM   12250 O  O   . SER F 3 256 ? 192.456 241.471 162.893 1.00 100.07 ? 234 SER D O   1 
ATOM   12251 C  CB  . SER F 3 256 ? 190.688 239.699 164.944 1.00 100.07 ? 234 SER D CB  1 
ATOM   12252 O  OG  . SER F 3 256 ? 189.892 240.700 164.332 1.00 100.07 ? 234 SER D OG  1 
ATOM   12253 N  N   . LEU F 3 257 ? 193.514 241.294 164.872 1.00 95.17  ? 235 LEU D N   1 
ATOM   12254 C  CA  . LEU F 3 257 ? 194.199 242.569 164.702 1.00 95.17  ? 235 LEU D CA  1 
ATOM   12255 C  C   . LEU F 3 257 ? 195.161 242.525 163.524 1.00 95.17  ? 235 LEU D C   1 
ATOM   12256 O  O   . LEU F 3 257 ? 195.283 243.503 162.777 1.00 95.17  ? 235 LEU D O   1 
ATOM   12257 C  CB  . LEU F 3 257 ? 194.936 242.938 165.989 1.00 95.17  ? 235 LEU D CB  1 
ATOM   12258 C  CG  . LEU F 3 257 ? 195.492 244.357 166.110 1.00 95.17  ? 235 LEU D CG  1 
ATOM   12259 C  CD1 . LEU F 3 257 ? 195.418 244.823 167.550 1.00 95.17  ? 235 LEU D CD1 1 
ATOM   12260 C  CD2 . LEU F 3 257 ? 196.921 244.415 165.616 1.00 95.17  ? 235 LEU D CD2 1 
ATOM   12261 N  N   . TYR F 3 258 ? 195.861 241.405 163.342 1.00 107.05 ? 236 TYR D N   1 
ATOM   12262 C  CA  . TYR F 3 258 ? 196.814 241.315 162.240 1.00 107.05 ? 236 TYR D CA  1 
ATOM   12263 C  C   . TYR F 3 258 ? 196.122 241.083 160.900 1.00 107.05 ? 236 TYR D C   1 
ATOM   12264 O  O   . TYR F 3 258 ? 196.255 241.888 159.973 1.00 107.05 ? 236 TYR D O   1 
ATOM   12265 C  CB  . TYR F 3 258 ? 197.833 240.205 162.502 1.00 107.05 ? 236 TYR D CB  1 
ATOM   12266 C  CG  . TYR F 3 258 ? 198.860 240.100 161.402 1.00 107.05 ? 236 TYR D CG  1 
ATOM   12267 C  CD1 . TYR F 3 258 ? 199.890 241.023 161.299 1.00 107.05 ? 236 TYR D CD1 1 
ATOM   12268 C  CD2 . TYR F 3 258 ? 198.783 239.092 160.451 1.00 107.05 ? 236 TYR D CD2 1 
ATOM   12269 C  CE1 . TYR F 3 258 ? 200.823 240.939 160.286 1.00 107.05 ? 236 TYR D CE1 1 
ATOM   12270 C  CE2 . TYR F 3 258 ? 199.712 238.998 159.435 1.00 107.05 ? 236 TYR D CE2 1 
ATOM   12271 C  CZ  . TYR F 3 258 ? 200.731 239.923 159.357 1.00 107.05 ? 236 TYR D CZ  1 
ATOM   12272 O  OH  . TYR F 3 258 ? 201.661 239.834 158.348 1.00 107.05 ? 236 TYR D OH  1 
ATOM   12273 N  N   . ARG F 3 259 ? 195.387 239.975 160.780 1.00 113.65 ? 237 ARG D N   1 
ATOM   12274 C  CA  . ARG F 3 259 ? 194.891 239.547 159.475 1.00 113.65 ? 237 ARG D CA  1 
ATOM   12275 C  C   . ARG F 3 259 ? 193.878 240.530 158.896 1.00 113.65 ? 237 ARG D C   1 
ATOM   12276 O  O   . ARG F 3 259 ? 193.883 240.791 157.687 1.00 113.65 ? 237 ARG D O   1 
ATOM   12277 C  CB  . ARG F 3 259 ? 194.282 238.150 159.582 1.00 113.65 ? 237 ARG D CB  1 
ATOM   12278 C  CG  . ARG F 3 259 ? 195.229 237.111 160.163 1.00 113.65 ? 237 ARG D CG  1 
ATOM   12279 C  CD  . ARG F 3 259 ? 195.864 236.266 159.072 1.00 113.65 ? 237 ARG D CD  1 
ATOM   12280 N  NE  . ARG F 3 259 ? 197.212 235.839 159.427 1.00 113.65 ? 237 ARG D NE  1 
ATOM   12281 C  CZ  . ARG F 3 259 ? 198.018 235.157 158.624 1.00 113.65 ? 237 ARG D CZ  1 
ATOM   12282 N  NH1 . ARG F 3 259 ? 197.643 234.801 157.407 1.00 113.65 ? 237 ARG D NH1 1 
ATOM   12283 N  NH2 . ARG F 3 259 ? 199.232 234.824 159.054 1.00 113.65 ? 237 ARG D NH2 1 
ATOM   12284 N  N   . ASP F 3 260 ? 193.002 241.086 159.736 1.00 116.27 ? 238 ASP D N   1 
ATOM   12285 C  CA  . ASP F 3 260 ? 191.926 241.932 159.231 1.00 116.27 ? 238 ASP D CA  1 
ATOM   12286 C  C   . ASP F 3 260 ? 192.401 243.309 158.782 1.00 116.27 ? 238 ASP D C   1 
ATOM   12287 O  O   . ASP F 3 260 ? 191.617 244.028 158.152 1.00 116.27 ? 238 ASP D O   1 
ATOM   12288 C  CB  . ASP F 3 260 ? 190.835 242.080 160.291 1.00 116.27 ? 238 ASP D CB  1 
ATOM   12289 C  CG  . ASP F 3 260 ? 190.322 240.741 160.787 1.00 116.27 ? 238 ASP D CG  1 
ATOM   12290 O  OD1 . ASP F 3 260 ? 190.483 239.737 160.061 1.00 116.27 ? 238 ASP D OD1 1 
ATOM   12291 O  OD2 . ASP F 3 260 ? 189.758 240.693 161.900 1.00 116.27 ? 238 ASP D OD2 1 
ATOM   12292 N  N   . VAL F 3 261 ? 193.647 243.678 159.082 1.00 117.30 ? 239 VAL D N   1 
ATOM   12293 C  CA  . VAL F 3 261 ? 194.305 244.923 158.668 1.00 117.30 ? 239 VAL D CA  1 
ATOM   12294 C  C   . VAL F 3 261 ? 193.339 246.107 158.733 1.00 117.30 ? 239 VAL D C   1 
ATOM   12295 O  O   . VAL F 3 261 ? 192.866 246.597 157.696 1.00 117.30 ? 239 VAL D O   1 
ATOM   12296 C  CB  . VAL F 3 261 ? 194.982 244.767 157.286 1.00 117.30 ? 239 VAL D CB  1 
ATOM   12297 C  CG1 . VAL F 3 261 ? 194.015 244.326 156.174 1.00 117.30 ? 239 VAL D CG1 1 
ATOM   12298 C  CG2 . VAL F 3 261 ? 195.751 246.036 156.900 1.00 117.30 ? 239 VAL D CG2 1 
ATOM   12299 N  N   . PRO F 3 262 ? 192.994 246.578 159.930 1.00 118.79 ? 240 PRO D N   1 
ATOM   12300 C  CA  . PRO F 3 262 ? 192.071 247.704 160.030 1.00 118.79 ? 240 PRO D CA  1 
ATOM   12301 C  C   . PRO F 3 262 ? 192.677 248.950 159.426 1.00 118.79 ? 240 PRO D C   1 
ATOM   12302 O  O   . PRO F 3 262 ? 193.913 249.094 159.355 1.00 118.79 ? 240 PRO D O   1 
ATOM   12303 C  CB  . PRO F 3 262 ? 191.861 247.853 161.544 1.00 118.79 ? 240 PRO D CB  1 
ATOM   12304 C  CG  . PRO F 3 262 ? 193.076 247.251 162.154 1.00 118.79 ? 240 PRO D CG  1 
ATOM   12305 C  CD  . PRO F 3 262 ? 193.468 246.125 161.248 1.00 118.79 ? 240 PRO D CD  1 
ATOM   12306 N  N   . PRO F 3 263 ? 191.845 249.879 158.947 1.00 120.35 ? 241 PRO D N   1 
ATOM   12307 C  CA  . PRO F 3 263 ? 192.388 251.096 158.319 1.00 120.35 ? 241 PRO D CA  1 
ATOM   12308 C  C   . PRO F 3 263 ? 193.227 251.953 159.251 1.00 120.35 ? 241 PRO D C   1 
ATOM   12309 O  O   . PRO F 3 263 ? 194.161 252.618 158.786 1.00 120.35 ? 241 PRO D O   1 
ATOM   12310 C  CB  . PRO F 3 263 ? 191.128 251.840 157.854 1.00 120.35 ? 241 PRO D CB  1 
ATOM   12311 C  CG  . PRO F 3 263 ? 190.030 251.307 158.713 1.00 120.35 ? 241 PRO D CG  1 
ATOM   12312 C  CD  . PRO F 3 263 ? 190.373 249.871 158.961 1.00 120.35 ? 241 PRO D CD  1 
ATOM   12313 N  N   . LEU F 3 264 ? 192.925 251.966 160.552 1.00 114.29 ? 242 LEU D N   1 
ATOM   12314 C  CA  . LEU F 3 264 ? 193.611 252.883 161.459 1.00 114.29 ? 242 LEU D CA  1 
ATOM   12315 C  C   . LEU F 3 264 ? 195.079 252.510 161.636 1.00 114.29 ? 242 LEU D C   1 
ATOM   12316 O  O   . LEU F 3 264 ? 195.935 253.394 161.751 1.00 114.29 ? 242 LEU D O   1 
ATOM   12317 C  CB  . LEU F 3 264 ? 192.899 252.923 162.809 1.00 114.29 ? 242 LEU D CB  1 
ATOM   12318 C  CG  . LEU F 3 264 ? 191.778 253.959 162.937 1.00 114.29 ? 242 LEU D CG  1 
ATOM   12319 C  CD1 . LEU F 3 264 ? 190.512 253.494 162.230 1.00 114.29 ? 242 LEU D CD1 1 
ATOM   12320 C  CD2 . LEU F 3 264 ? 191.498 254.272 164.398 1.00 114.29 ? 242 LEU D CD2 1 
ATOM   12321 N  N   . ILE F 3 265 ? 195.392 251.214 161.672 1.00 112.20 ? 243 ILE D N   1 
ATOM   12322 C  CA  . ILE F 3 265 ? 196.781 250.797 161.811 1.00 112.20 ? 243 ILE D CA  1 
ATOM   12323 C  C   . ILE F 3 265 ? 197.543 251.146 160.539 1.00 112.20 ? 243 ILE D C   1 
ATOM   12324 O  O   . ILE F 3 265 ? 197.035 250.985 159.420 1.00 112.20 ? 243 ILE D O   1 
ATOM   12325 C  CB  . ILE F 3 265 ? 196.873 249.296 162.145 1.00 112.20 ? 243 ILE D CB  1 
ATOM   12326 C  CG1 . ILE F 3 265 ? 198.288 248.933 162.594 1.00 112.20 ? 243 ILE D CG1 1 
ATOM   12327 C  CG2 . ILE F 3 265 ? 196.463 248.430 160.967 1.00 112.20 ? 243 ILE D CG2 1 
ATOM   12328 C  CD1 . ILE F 3 265 ? 198.648 249.475 163.949 1.00 112.20 ? 243 ILE D CD1 1 
ATOM   12329 N  N   . GLU F 3 266 ? 198.753 251.665 160.706 1.00 112.10 ? 244 GLU D N   1 
ATOM   12330 C  CA  . GLU F 3 266 ? 199.561 252.129 159.592 1.00 112.10 ? 244 GLU D CA  1 
ATOM   12331 C  C   . GLU F 3 266 ? 200.564 251.051 159.182 1.00 112.10 ? 244 GLU D C   1 
ATOM   12332 O  O   . GLU F 3 266 ? 200.525 249.914 159.663 1.00 112.10 ? 244 GLU D O   1 
ATOM   12333 C  CB  . GLU F 3 266 ? 200.253 253.443 159.963 1.00 112.10 ? 244 GLU D CB  1 
ATOM   12334 C  CG  . GLU F 3 266 ? 201.367 253.296 160.988 1.00 112.10 ? 244 GLU D CG  1 
ATOM   12335 C  CD  . GLU F 3 266 ? 202.202 254.554 161.125 1.00 112.10 ? 244 GLU D CD  1 
ATOM   12336 O  OE1 . GLU F 3 266 ? 201.621 255.660 161.109 1.00 112.10 ? 244 GLU D OE1 1 
ATOM   12337 O  OE2 . GLU F 3 266 ? 203.439 254.436 161.249 1.00 112.10 ? 244 GLU D OE2 1 
ATOM   12338 N  N   . LYS F 3 267 ? 201.473 251.408 158.280 1.00 111.53 ? 245 LYS D N   1 
ATOM   12339 C  CA  . LYS F 3 267 ? 202.514 250.496 157.829 1.00 111.53 ? 245 LYS D CA  1 
ATOM   12340 C  C   . LYS F 3 267 ? 203.635 250.460 158.866 1.00 111.53 ? 245 LYS D C   1 
ATOM   12341 O  O   . LYS F 3 267 ? 203.498 250.975 159.978 1.00 111.53 ? 245 LYS D O   1 
ATOM   12342 C  CB  . LYS F 3 267 ? 203.018 250.909 156.449 1.00 111.53 ? 245 LYS D CB  1 
ATOM   12343 C  CG  . LYS F 3 267 ? 202.361 250.164 155.298 1.00 111.53 ? 245 LYS D CG  1 
ATOM   12344 C  CD  . LYS F 3 267 ? 202.483 248.659 155.469 1.00 111.53 ? 245 LYS D CD  1 
ATOM   12345 C  CE  . LYS F 3 267 ? 203.865 248.168 155.070 1.00 111.53 ? 245 LYS D CE  1 
ATOM   12346 N  NZ  . LYS F 3 267 ? 203.914 246.686 154.943 1.00 111.53 ? 245 LYS D NZ  1 
ATOM   12347 N  N   . GLU F 3 268 ? 204.756 249.826 158.501 1.00 114.21 ? 246 GLU D N   1 
ATOM   12348 C  CA  . GLU F 3 268 ? 205.942 249.670 159.359 1.00 114.21 ? 246 GLU D CA  1 
ATOM   12349 C  C   . GLU F 3 268 ? 205.573 249.220 160.774 1.00 114.21 ? 246 GLU D C   1 
ATOM   12350 O  O   . GLU F 3 268 ? 206.275 249.516 161.744 1.00 114.21 ? 246 GLU D O   1 
ATOM   12351 C  CB  . GLU F 3 268 ? 206.794 250.948 159.381 1.00 114.21 ? 246 GLU D CB  1 
ATOM   12352 C  CG  . GLU F 3 268 ? 206.233 252.140 160.147 1.00 114.21 ? 246 GLU D CG  1 
ATOM   12353 C  CD  . GLU F 3 268 ? 206.766 253.462 159.634 1.00 114.21 ? 246 GLU D CD  1 
ATOM   12354 O  OE1 . GLU F 3 268 ? 207.618 253.446 158.721 1.00 114.21 ? 246 GLU D OE1 1 
ATOM   12355 O  OE2 . GLU F 3 268 ? 206.333 254.518 160.141 1.00 114.21 ? 246 GLU D OE2 1 
ATOM   12356 N  N   . THR F 3 269 ? 204.472 248.478 160.892 1.00 107.99 ? 247 THR D N   1 
ATOM   12357 C  CA  . THR F 3 269 ? 203.987 247.993 162.177 1.00 107.99 ? 247 THR D CA  1 
ATOM   12358 C  C   . THR F 3 269 ? 203.625 246.514 162.172 1.00 107.99 ? 247 THR D C   1 
ATOM   12359 O  O   . THR F 3 269 ? 203.706 245.876 163.229 1.00 107.99 ? 247 THR D O   1 
ATOM   12360 C  CB  . THR F 3 269 ? 202.762 248.811 162.620 1.00 107.99 ? 247 THR D CB  1 
ATOM   12361 O  OG1 . THR F 3 269 ? 203.083 250.205 162.574 1.00 107.99 ? 247 THR D OG1 1 
ATOM   12362 C  CG2 . THR F 3 269 ? 202.360 248.468 164.042 1.00 107.99 ? 247 THR D CG2 1 
ATOM   12363 N  N   . VAL F 3 270 ? 203.269 245.939 161.018 1.00 105.94 ? 248 VAL D N   1 
ATOM   12364 C  CA  . VAL F 3 270 ? 202.792 244.552 160.993 1.00 105.94 ? 248 VAL D CA  1 
ATOM   12365 C  C   . VAL F 3 270 ? 203.793 243.535 161.530 1.00 105.94 ? 248 VAL D C   1 
ATOM   12366 O  O   . VAL F 3 270 ? 203.358 242.577 162.188 1.00 105.94 ? 248 VAL D O   1 
ATOM   12367 C  CB  . VAL F 3 270 ? 202.259 244.200 159.596 1.00 105.94 ? 248 VAL D CB  1 
ATOM   12368 C  CG1 . VAL F 3 270 ? 201.011 245.017 159.296 1.00 105.94 ? 248 VAL D CG1 1 
ATOM   12369 C  CG2 . VAL F 3 270 ? 203.299 244.438 158.517 1.00 105.94 ? 248 VAL D CG2 1 
ATOM   12370 N  N   . PRO F 3 271 ? 205.111 243.629 161.279 1.00 108.57 ? 249 PRO D N   1 
ATOM   12371 C  CA  . PRO F 3 271 ? 206.001 242.591 161.834 1.00 108.57 ? 249 PRO D CA  1 
ATOM   12372 C  C   . PRO F 3 271 ? 205.973 242.529 163.350 1.00 108.57 ? 249 PRO D C   1 
ATOM   12373 O  O   . PRO F 3 271 ? 206.118 241.442 163.928 1.00 108.57 ? 249 PRO D O   1 
ATOM   12374 C  CB  . PRO F 3 271 ? 207.384 242.996 161.309 1.00 108.57 ? 249 PRO D CB  1 
ATOM   12375 C  CG  . PRO F 3 271 ? 207.291 244.450 161.133 1.00 108.57 ? 249 PRO D CG  1 
ATOM   12376 C  CD  . PRO F 3 271 ? 205.905 244.683 160.618 1.00 108.57 ? 249 PRO D CD  1 
ATOM   12377 N  N   . TYR F 3 272 ? 205.781 243.671 164.013 1.00 105.12 ? 250 TYR D N   1 
ATOM   12378 C  CA  . TYR F 3 272 ? 205.615 243.669 165.461 1.00 105.12 ? 250 TYR D CA  1 
ATOM   12379 C  C   . TYR F 3 272 ? 204.420 242.820 165.869 1.00 105.12 ? 250 TYR D C   1 
ATOM   12380 O  O   . TYR F 3 272 ? 204.505 242.011 166.805 1.00 105.12 ? 250 TYR D O   1 
ATOM   12381 C  CB  . TYR F 3 272 ? 205.447 245.104 165.959 1.00 105.12 ? 250 TYR D CB  1 
ATOM   12382 C  CG  . TYR F 3 272 ? 206.577 246.028 165.577 1.00 105.12 ? 250 TYR D CG  1 
ATOM   12383 C  CD1 . TYR F 3 272 ? 207.832 245.900 166.157 1.00 105.12 ? 250 TYR D CD1 1 
ATOM   12384 C  CD2 . TYR F 3 272 ? 206.392 247.024 164.629 1.00 105.12 ? 250 TYR D CD2 1 
ATOM   12385 C  CE1 . TYR F 3 272 ? 208.867 246.746 165.811 1.00 105.12 ? 250 TYR D CE1 1 
ATOM   12386 C  CE2 . TYR F 3 272 ? 207.421 247.871 164.274 1.00 105.12 ? 250 TYR D CE2 1 
ATOM   12387 C  CZ  . TYR F 3 272 ? 208.658 247.726 164.865 1.00 105.12 ? 250 TYR D CZ  1 
ATOM   12388 O  OH  . TYR F 3 272 ? 209.688 248.568 164.515 1.00 105.12 ? 250 TYR D OH  1 
ATOM   12389 N  N   . PHE F 3 273 ? 203.298 242.981 165.169 1.00 100.59 ? 251 PHE D N   1 
ATOM   12390 C  CA  . PHE F 3 273 ? 202.111 242.211 165.510 1.00 100.59 ? 251 PHE D CA  1 
ATOM   12391 C  C   . PHE F 3 273 ? 202.289 240.738 165.164 1.00 100.59 ? 251 PHE D C   1 
ATOM   12392 O  O   . PHE F 3 273 ? 201.747 239.866 165.852 1.00 100.59 ? 251 PHE D O   1 
ATOM   12393 C  CB  . PHE F 3 273 ? 200.889 242.810 164.822 1.00 100.59 ? 251 PHE D CB  1 
ATOM   12394 C  CG  . PHE F 3 273 ? 200.451 244.115 165.419 1.00 100.59 ? 251 PHE D CG  1 
ATOM   12395 C  CD1 . PHE F 3 273 ? 200.294 244.242 166.787 1.00 100.59 ? 251 PHE D CD1 1 
ATOM   12396 C  CD2 . PHE F 3 273 ? 200.200 245.213 164.620 1.00 100.59 ? 251 PHE D CD2 1 
ATOM   12397 C  CE1 . PHE F 3 273 ? 199.895 245.438 167.346 1.00 100.59 ? 251 PHE D CE1 1 
ATOM   12398 C  CE2 . PHE F 3 273 ? 199.797 246.410 165.175 1.00 100.59 ? 251 PHE D CE2 1 
ATOM   12399 C  CZ  . PHE F 3 273 ? 199.646 246.522 166.540 1.00 100.59 ? 251 PHE D CZ  1 
ATOM   12400 N  N   . ARG F 3 274 ? 203.066 240.436 164.122 1.00 101.89 ? 252 ARG D N   1 
ATOM   12401 C  CA  . ARG F 3 274 ? 203.426 239.046 163.855 1.00 101.89 ? 252 ARG D CA  1 
ATOM   12402 C  C   . ARG F 3 274 ? 204.190 238.452 165.031 1.00 101.89 ? 252 ARG D C   1 
ATOM   12403 O  O   . ARG F 3 274 ? 203.919 237.324 165.466 1.00 101.89 ? 252 ARG D O   1 
ATOM   12404 C  CB  . ARG F 3 274 ? 204.262 238.953 162.578 1.00 101.89 ? 252 ARG D CB  1 
ATOM   12405 C  CG  . ARG F 3 274 ? 203.472 239.020 161.285 1.00 101.89 ? 252 ARG D CG  1 
ATOM   12406 C  CD  . ARG F 3 274 ? 202.771 237.705 160.984 1.00 101.89 ? 252 ARG D CD  1 
ATOM   12407 N  NE  . ARG F 3 274 ? 201.474 237.603 161.644 1.00 101.89 ? 252 ARG D NE  1 
ATOM   12408 C  CZ  . ARG F 3 274 ? 200.777 236.481 161.752 1.00 101.89 ? 252 ARG D CZ  1 
ATOM   12409 N  NH1 . ARG F 3 274 ? 201.225 235.338 161.260 1.00 101.89 ? 252 ARG D NH1 1 
ATOM   12410 N  NH2 . ARG F 3 274 ? 199.599 236.506 162.370 1.00 101.89 ? 252 ARG D NH2 1 
ATOM   12411 N  N   . ASP F 3 275 ? 205.153 239.210 165.560 1.00 101.02 ? 253 ASP D N   1 
ATOM   12412 C  CA  . ASP F 3 275 ? 205.937 238.737 166.696 1.00 101.02 ? 253 ASP D CA  1 
ATOM   12413 C  C   . ASP F 3 275 ? 205.046 238.493 167.909 1.00 101.02 ? 253 ASP D C   1 
ATOM   12414 O  O   . ASP F 3 275 ? 205.153 237.457 168.578 1.00 101.02 ? 253 ASP D O   1 
ATOM   12415 C  CB  . ASP F 3 275 ? 207.035 239.752 167.023 1.00 101.02 ? 253 ASP D CB  1 
ATOM   12416 C  CG  . ASP F 3 275 ? 208.027 239.243 168.057 1.00 101.02 ? 253 ASP D CG  1 
ATOM   12417 O  OD1 . ASP F 3 275 ? 207.861 238.110 168.557 1.00 101.02 ? 253 ASP D OD1 1 
ATOM   12418 O  OD2 . ASP F 3 275 ? 208.979 239.986 168.377 1.00 101.02 ? 253 ASP D OD2 1 
ATOM   12419 N  N   . VAL F 3 276 ? 204.148 239.436 168.205 1.00 90.55  ? 254 VAL D N   1 
ATOM   12420 C  CA  . VAL F 3 276 ? 203.326 239.267 169.400 1.00 90.55  ? 254 VAL D CA  1 
ATOM   12421 C  C   . VAL F 3 276 ? 202.341 238.116 169.211 1.00 90.55  ? 254 VAL D C   1 
ATOM   12422 O  O   . VAL F 3 276 ? 202.051 237.381 170.162 1.00 90.55  ? 254 VAL D O   1 
ATOM   12423 C  CB  . VAL F 3 276 ? 202.616 240.580 169.789 1.00 90.55  ? 254 VAL D CB  1 
ATOM   12424 C  CG1 . VAL F 3 276 ? 201.615 240.999 168.744 1.00 90.55  ? 254 VAL D CG1 1 
ATOM   12425 C  CG2 . VAL F 3 276 ? 201.961 240.451 171.150 1.00 90.55  ? 254 VAL D CG2 1 
ATOM   12426 N  N   . TYR F 3 277 ? 201.832 237.918 167.991 1.00 89.37  ? 255 TYR D N   1 
ATOM   12427 C  CA  . TYR F 3 277 ? 200.969 236.771 167.721 1.00 89.37  ? 255 TYR D CA  1 
ATOM   12428 C  C   . TYR F 3 277 ? 201.705 235.452 167.929 1.00 89.37  ? 255 TYR D C   1 
ATOM   12429 O  O   . TYR F 3 277 ? 201.160 234.514 168.531 1.00 89.37  ? 255 TYR D O   1 
ATOM   12430 C  CB  . TYR F 3 277 ? 200.429 236.860 166.296 1.00 89.37  ? 255 TYR D CB  1 
ATOM   12431 C  CG  . TYR F 3 277 ? 199.497 235.738 165.923 1.00 89.37  ? 255 TYR D CG  1 
ATOM   12432 C  CD1 . TYR F 3 277 ? 198.194 235.709 166.389 1.00 89.37  ? 255 TYR D CD1 1 
ATOM   12433 C  CD2 . TYR F 3 277 ? 199.924 234.705 165.102 1.00 89.37  ? 255 TYR D CD2 1 
ATOM   12434 C  CE1 . TYR F 3 277 ? 197.343 234.681 166.049 1.00 89.37  ? 255 TYR D CE1 1 
ATOM   12435 C  CE2 . TYR F 3 277 ? 199.079 233.674 164.754 1.00 89.37  ? 255 TYR D CE2 1 
ATOM   12436 C  CZ  . TYR F 3 277 ? 197.788 233.667 165.230 1.00 89.37  ? 255 TYR D CZ  1 
ATOM   12437 O  OH  . TYR F 3 277 ? 196.938 232.641 164.889 1.00 89.37  ? 255 TYR D OH  1 
ATOM   12438 N  N   . ASP F 3 278 ? 202.941 235.359 167.436 1.00 93.03  ? 256 ASP D N   1 
ATOM   12439 C  CA  . ASP F 3 278 ? 203.721 234.146 167.657 1.00 93.03  ? 256 ASP D CA  1 
ATOM   12440 C  C   . ASP F 3 278 ? 203.962 233.926 169.143 1.00 93.03  ? 256 ASP D C   1 
ATOM   12441 O  O   . ASP F 3 278 ? 203.926 232.788 169.630 1.00 93.03  ? 256 ASP D O   1 
ATOM   12442 C  CB  . ASP F 3 278 ? 205.044 234.227 166.896 1.00 93.03  ? 256 ASP D CB  1 
ATOM   12443 C  CG  . ASP F 3 278 ? 205.761 232.894 166.831 1.00 93.03  ? 256 ASP D CG  1 
ATOM   12444 O  OD1 . ASP F 3 278 ? 205.289 232.001 166.096 1.00 93.03  ? 256 ASP D OD1 1 
ATOM   12445 O  OD2 . ASP F 3 278 ? 206.796 232.739 167.513 1.00 93.03  ? 256 ASP D OD2 1 
ATOM   12446 N  N   . HIS F 3 279 ? 204.192 235.011 169.884 1.00 89.65  ? 257 HIS D N   1 
ATOM   12447 C  CA  . HIS F 3 279 ? 204.398 234.890 171.323 1.00 89.65  ? 257 HIS D CA  1 
ATOM   12448 C  C   . HIS F 3 279 ? 203.141 234.382 172.019 1.00 89.65  ? 257 HIS D C   1 
ATOM   12449 O  O   . HIS F 3 279 ? 203.222 233.602 172.976 1.00 89.65  ? 257 HIS D O   1 
ATOM   12450 C  CB  . HIS F 3 279 ? 204.832 236.235 171.895 1.00 89.65  ? 257 HIS D CB  1 
ATOM   12451 C  CG  . HIS F 3 279 ? 206.314 236.422 171.903 1.00 89.65  ? 257 HIS D CG  1 
ATOM   12452 N  ND1 . HIS F 3 279 ? 206.971 237.163 172.860 1.00 89.65  ? 257 HIS D ND1 1 
ATOM   12453 C  CD2 . HIS F 3 279 ? 207.269 235.960 171.062 1.00 89.65  ? 257 HIS D CD2 1 
ATOM   12454 C  CE1 . HIS F 3 279 ? 208.268 237.147 172.608 1.00 89.65  ? 257 HIS D CE1 1 
ATOM   12455 N  NE2 . HIS F 3 279 ? 208.475 236.425 171.523 1.00 89.65  ? 257 HIS D NE2 1 
ATOM   12456 N  N   . THR F 3 280 ? 201.970 234.825 171.562 1.00 83.12  ? 258 THR D N   1 
ATOM   12457 C  CA  . THR F 3 280 ? 200.722 234.316 172.124 1.00 83.12  ? 258 THR D CA  1 
ATOM   12458 C  C   . THR F 3 280 ? 200.541 232.832 171.829 1.00 83.12  ? 258 THR D C   1 
ATOM   12459 O  O   . THR F 3 280 ? 200.083 232.073 172.692 1.00 83.12  ? 258 THR D O   1 
ATOM   12460 C  CB  . THR F 3 280 ? 199.537 235.112 171.591 1.00 83.12  ? 258 THR D CB  1 
ATOM   12461 O  OG1 . THR F 3 280 ? 199.466 234.973 170.167 1.00 83.12  ? 258 THR D OG1 1 
ATOM   12462 C  CG2 . THR F 3 280 ? 199.702 236.560 171.946 1.00 83.12  ? 258 THR D CG2 1 
ATOM   12463 N  N   . ILE F 3 281 ? 200.878 232.400 170.614 1.00 83.51  ? 259 ILE D N   1 
ATOM   12464 C  CA  . ILE F 3 281 ? 200.825 230.968 170.320 1.00 83.51  ? 259 ILE D CA  1 
ATOM   12465 C  C   . ILE F 3 281 ? 201.753 230.204 171.259 1.00 83.51  ? 259 ILE D C   1 
ATOM   12466 O  O   . ILE F 3 281 ? 201.405 229.132 171.777 1.00 83.51  ? 259 ILE D O   1 
ATOM   12467 C  CB  . ILE F 3 281 ? 201.169 230.700 168.842 1.00 83.51  ? 259 ILE D CB  1 
ATOM   12468 C  CG1 . ILE F 3 281 ? 200.293 231.544 167.913 1.00 83.51  ? 259 ILE D CG1 1 
ATOM   12469 C  CG2 . ILE F 3 281 ? 201.007 229.224 168.518 1.00 83.51  ? 259 ILE D CG2 1 
ATOM   12470 C  CD1 . ILE F 3 281 ? 198.821 231.533 168.269 1.00 83.51  ? 259 ILE D CD1 1 
ATOM   12471 N  N   . GLN F 3 282 ? 202.943 230.756 171.502 1.00 80.83  ? 260 GLN D N   1 
ATOM   12472 C  CA  . GLN F 3 282 ? 203.905 230.101 172.382 1.00 80.83  ? 260 GLN D CA  1 
ATOM   12473 C  C   . GLN F 3 282 ? 203.380 229.999 173.812 1.00 80.83  ? 260 GLN D C   1 
ATOM   12474 O  O   . GLN F 3 282 ? 203.527 228.956 174.462 1.00 80.83  ? 260 GLN D O   1 
ATOM   12475 C  CB  . GLN F 3 282 ? 205.230 230.857 172.344 1.00 80.83  ? 260 GLN D CB  1 
ATOM   12476 C  CG  . GLN F 3 282 ? 206.456 229.974 172.454 1.00 80.83  ? 260 GLN D CG  1 
ATOM   12477 C  CD  . GLN F 3 282 ? 207.726 230.717 172.101 1.00 80.83  ? 260 GLN D CD  1 
ATOM   12478 O  OE1 . GLN F 3 282 ? 207.716 231.935 171.924 1.00 80.83  ? 260 GLN D OE1 1 
ATOM   12479 N  NE2 . GLN F 3 282 ? 208.830 229.990 172.004 1.00 80.83  ? 260 GLN D NE2 1 
ATOM   12480 N  N   . ILE F 3 283 ? 202.765 231.069 174.323 1.00 73.18  ? 261 ILE D N   1 
ATOM   12481 C  CA  . ILE F 3 283 ? 202.254 231.020 175.690 1.00 73.18  ? 261 ILE D CA  1 
ATOM   12482 C  C   . ILE F 3 283 ? 201.061 230.075 175.784 1.00 73.18  ? 261 ILE D C   1 
ATOM   12483 O  O   . ILE F 3 283 ? 200.851 229.431 176.820 1.00 73.18  ? 261 ILE D O   1 
ATOM   12484 C  CB  . ILE F 3 283 ? 201.914 232.432 176.208 1.00 73.18  ? 261 ILE D CB  1 
ATOM   12485 C  CG1 . ILE F 3 283 ? 201.631 232.393 177.706 1.00 73.18  ? 261 ILE D CG1 1 
ATOM   12486 C  CG2 . ILE F 3 283 ? 200.713 233.017 175.502 1.00 73.18  ? 261 ILE D CG2 1 
ATOM   12487 C  CD1 . ILE F 3 283 ? 201.604 233.751 178.349 1.00 73.18  ? 261 ILE D CD1 1 
ATOM   12488 N  N   . ALA F 3 284 ? 200.268 229.962 174.715 1.00 69.78  ? 262 ALA D N   1 
ATOM   12489 C  CA  . ALA F 3 284 ? 199.201 228.966 174.701 1.00 69.78  ? 262 ALA D CA  1 
ATOM   12490 C  C   . ALA F 3 284 ? 199.772 227.556 174.787 1.00 69.78  ? 262 ALA D C   1 
ATOM   12491 O  O   . ALA F 3 284 ? 199.254 226.707 175.526 1.00 69.78  ? 262 ALA D O   1 
ATOM   12492 C  CB  . ALA F 3 284 ? 198.348 229.128 173.444 1.00 69.78  ? 262 ALA D CB  1 
ATOM   12493 N  N   . ASP F 3 285 ? 200.847 227.290 174.045 1.00 74.53  ? 263 ASP D N   1 
ATOM   12494 C  CA  . ASP F 3 285 ? 201.500 225.988 174.154 1.00 74.53  ? 263 ASP D CA  1 
ATOM   12495 C  C   . ASP F 3 285 ? 202.016 225.752 175.570 1.00 74.53  ? 263 ASP D C   1 
ATOM   12496 O  O   . ASP F 3 285 ? 201.904 224.641 176.108 1.00 74.53  ? 263 ASP D O   1 
ATOM   12497 C  CB  . ASP F 3 285 ? 202.639 225.881 173.141 1.00 74.53  ? 263 ASP D CB  1 
ATOM   12498 C  CG  . ASP F 3 285 ? 202.144 225.620 171.732 1.00 74.53  ? 263 ASP D CG  1 
ATOM   12499 O  OD1 . ASP F 3 285 ? 201.089 224.969 171.582 1.00 74.53  ? 263 ASP D OD1 1 
ATOM   12500 O  OD2 . ASP F 3 285 ? 202.810 226.065 170.774 1.00 74.53  ? 263 ASP D OD2 1 
ATOM   12501 N  N   . THR F 3 286 ? 202.585 226.789 176.188 1.00 68.60  ? 264 THR D N   1 
ATOM   12502 C  CA  . THR F 3 286 ? 203.112 226.647 177.543 1.00 68.60  ? 264 THR D CA  1 
ATOM   12503 C  C   . THR F 3 286 ? 202.007 226.320 178.542 1.00 68.60  ? 264 THR D C   1 
ATOM   12504 O  O   . THR F 3 286 ? 202.180 225.454 179.411 1.00 68.60  ? 264 THR D O   1 
ATOM   12505 C  CB  . THR F 3 286 ? 203.844 227.922 177.958 1.00 68.60  ? 264 THR D CB  1 
ATOM   12506 O  OG1 . THR F 3 286 ? 204.877 228.208 177.008 1.00 68.60  ? 264 THR D OG1 1 
ATOM   12507 C  CG2 . THR F 3 286 ? 204.468 227.750 179.330 1.00 68.60  ? 264 THR D CG2 1 
ATOM   12508 N  N   . VAL F 3 287 ? 200.863 226.999 178.439 1.00 61.42  ? 265 VAL D N   1 
ATOM   12509 C  CA  . VAL F 3 287 ? 199.784 226.718 179.382 1.00 61.42  ? 265 VAL D CA  1 
ATOM   12510 C  C   . VAL F 3 287 ? 199.186 225.340 179.119 1.00 61.42  ? 265 VAL D C   1 
ATOM   12511 O  O   . VAL F 3 287 ? 198.744 224.662 180.054 1.00 61.42  ? 265 VAL D O   1 
ATOM   12512 C  CB  . VAL F 3 287 ? 198.715 227.828 179.358 1.00 61.42  ? 265 VAL D CB  1 
ATOM   12513 C  CG1 . VAL F 3 287 ? 197.977 227.861 178.038 1.00 61.42  ? 265 VAL D CG1 1 
ATOM   12514 C  CG2 . VAL F 3 287 ? 197.743 227.650 180.510 1.00 61.42  ? 265 VAL D CG2 1 
ATOM   12515 N  N   . GLU F 3 288 ? 199.178 224.885 177.862 1.00 60.44  ? 266 GLU D N   1 
ATOM   12516 C  CA  . GLU F 3 288 ? 198.749 223.515 177.587 1.00 60.44  ? 266 GLU D CA  1 
ATOM   12517 C  C   . GLU F 3 288 ? 199.682 222.501 178.248 1.00 60.44  ? 266 GLU D C   1 
ATOM   12518 O  O   . GLU F 3 288 ? 199.228 221.499 178.824 1.00 60.44  ? 266 GLU D O   1 
ATOM   12519 C  CB  . GLU F 3 288 ? 198.682 223.286 176.078 1.00 60.44  ? 266 GLU D CB  1 
ATOM   12520 C  CG  . GLU F 3 288 ? 198.673 221.827 175.664 1.00 60.44  ? 266 GLU D CG  1 
ATOM   12521 C  CD  . GLU F 3 288 ? 197.380 221.129 176.026 1.00 60.44  ? 266 GLU D CD  1 
ATOM   12522 O  OE1 . GLU F 3 288 ? 196.306 221.748 175.869 1.00 60.44  ? 266 GLU D OE1 1 
ATOM   12523 O  OE2 . GLU F 3 288 ? 197.436 219.962 176.465 1.00 60.44  ? 266 GLU D OE2 1 
ATOM   12524 N  N   . THR F 3 289 ? 200.991 222.747 178.175 1.00 59.11  ? 267 THR D N   1 
ATOM   12525 C  CA  . THR F 3 289 ? 201.947 221.868 178.844 1.00 59.11  ? 267 THR D CA  1 
ATOM   12526 C  C   . THR F 3 289 ? 201.723 221.862 180.352 1.00 59.11  ? 267 THR D C   1 
ATOM   12527 O  O   . THR F 3 289 ? 201.769 220.803 180.998 1.00 59.11  ? 267 THR D O   1 
ATOM   12528 C  CB  . THR F 3 289 ? 203.374 222.305 178.515 1.00 59.11  ? 267 THR D CB  1 
ATOM   12529 O  OG1 . THR F 3 289 ? 203.629 222.096 177.120 1.00 59.11  ? 267 THR D OG1 1 
ATOM   12530 C  CG2 . THR F 3 289 ? 204.381 221.517 179.334 1.00 59.11  ? 267 THR D CG2 1 
ATOM   12531 N  N   . PHE F 3 290 ? 201.475 223.040 180.926 1.00 54.73  ? 268 PHE D N   1 
ATOM   12532 C  CA  . PHE F 3 290 ? 201.172 223.124 182.351 1.00 54.73  ? 268 PHE D CA  1 
ATOM   12533 C  C   . PHE F 3 290 ? 199.930 222.315 182.693 1.00 54.73  ? 268 PHE D C   1 
ATOM   12534 O  O   . PHE F 3 290 ? 199.881 221.638 183.728 1.00 54.73  ? 268 PHE D O   1 
ATOM   12535 C  CB  . PHE F 3 290 ? 200.989 224.585 182.753 1.00 54.73  ? 268 PHE D CB  1 
ATOM   12536 C  CG  . PHE F 3 290 ? 202.272 225.291 183.054 1.00 54.73  ? 268 PHE D CG  1 
ATOM   12537 C  CD1 . PHE F 3 290 ? 203.485 224.712 182.732 1.00 54.73  ? 268 PHE D CD1 1 
ATOM   12538 C  CD2 . PHE F 3 290 ? 202.267 226.534 183.658 1.00 54.73  ? 268 PHE D CD2 1 
ATOM   12539 C  CE1 . PHE F 3 290 ? 204.668 225.356 183.010 1.00 54.73  ? 268 PHE D CE1 1 
ATOM   12540 C  CE2 . PHE F 3 290 ? 203.448 227.182 183.938 1.00 54.73  ? 268 PHE D CE2 1 
ATOM   12541 C  CZ  . PHE F 3 290 ? 204.650 226.593 183.613 1.00 54.73  ? 268 PHE D CZ  1 
ATOM   12542 N  N   . ARG F 3 291 ? 198.915 222.380 181.831 1.00 47.81  ? 269 ARG D N   1 
ATOM   12543 C  CA  . ARG F 3 291 ? 197.705 221.593 182.032 1.00 47.81  ? 269 ARG D CA  1 
ATOM   12544 C  C   . ARG F 3 291 ? 198.008 220.101 182.057 1.00 47.81  ? 269 ARG D C   1 
ATOM   12545 O  O   . ARG F 3 291 ? 197.494 219.368 182.914 1.00 47.81  ? 269 ARG D O   1 
ATOM   12546 C  CB  . ARG F 3 291 ? 196.698 221.917 180.932 1.00 47.81  ? 269 ARG D CB  1 
ATOM   12547 C  CG  . ARG F 3 291 ? 195.395 221.166 181.039 1.00 47.81  ? 269 ARG D CG  1 
ATOM   12548 C  CD  . ARG F 3 291 ? 194.412 221.643 179.992 1.00 47.81  ? 269 ARG D CD  1 
ATOM   12549 N  NE  . ARG F 3 291 ? 193.208 220.826 179.990 1.00 47.81  ? 269 ARG D NE  1 
ATOM   12550 C  CZ  . ARG F 3 291 ? 192.175 221.009 180.798 1.00 47.81  ? 269 ARG D CZ  1 
ATOM   12551 N  NH1 . ARG F 3 291 ? 192.159 221.985 181.691 1.00 47.81  ? 269 ARG D NH1 1 
ATOM   12552 N  NH2 . ARG F 3 291 ? 191.134 220.188 180.713 1.00 47.81  ? 269 ARG D NH2 1 
ATOM   12553 N  N   . ASP F 3 292 ? 198.839 219.629 181.126 1.00 47.73  ? 270 ASP D N   1 
ATOM   12554 C  CA  . ASP F 3 292 ? 199.177 218.206 181.117 1.00 47.73  ? 270 ASP D CA  1 
ATOM   12555 C  C   . ASP F 3 292 ? 199.924 217.797 182.385 1.00 47.73  ? 270 ASP D C   1 
ATOM   12556 O  O   . ASP F 3 292 ? 199.665 216.725 182.951 1.00 47.73  ? 270 ASP D O   1 
ATOM   12557 C  CB  . ASP F 3 292 ? 200.004 217.856 179.883 1.00 47.73  ? 270 ASP D CB  1 
ATOM   12558 C  CG  . ASP F 3 292 ? 200.389 216.390 179.845 1.00 47.73  ? 270 ASP D CG  1 
ATOM   12559 O  OD1 . ASP F 3 292 ? 199.503 215.550 179.581 1.00 47.73  ? 270 ASP D OD1 1 
ATOM   12560 O  OD2 . ASP F 3 292 ? 201.573 216.075 180.087 1.00 47.73  ? 270 ASP D OD2 1 
ATOM   12561 N  N   . ILE F 3 293 ? 200.861 218.633 182.838 1.00 46.50  ? 271 ILE D N   1 
ATOM   12562 C  CA  . ILE F 3 293 ? 201.610 218.311 184.053 1.00 46.50  ? 271 ILE D CA  1 
ATOM   12563 C  C   . ILE F 3 293 ? 200.670 218.232 185.252 1.00 46.50  ? 271 ILE D C   1 
ATOM   12564 O  O   . ILE F 3 293 ? 200.762 217.319 186.088 1.00 46.50  ? 271 ILE D O   1 
ATOM   12565 C  CB  . ILE F 3 293 ? 202.730 219.341 184.284 1.00 46.50  ? 271 ILE D CB  1 
ATOM   12566 C  CG1 . ILE F 3 293 ? 203.691 219.358 183.097 1.00 46.50  ? 271 ILE D CG1 1 
ATOM   12567 C  CG2 . ILE F 3 293 ? 203.482 219.026 185.560 1.00 46.50  ? 271 ILE D CG2 1 
ATOM   12568 C  CD1 . ILE F 3 293 ? 204.333 218.021 182.820 1.00 46.50  ? 271 ILE D CD1 1 
ATOM   12569 N  N   . VAL F 3 294 ? 199.752 219.196 185.352 1.00 44.86  ? 272 VAL D N   1 
ATOM   12570 C  CA  . VAL F 3 294 ? 198.784 219.195 186.444 1.00 44.86  ? 272 VAL D CA  1 
ATOM   12571 C  C   . VAL F 3 294 ? 197.924 217.941 186.388 1.00 44.86  ? 272 VAL D C   1 
ATOM   12572 O  O   . VAL F 3 294 ? 197.598 217.346 187.423 1.00 44.86  ? 272 VAL D O   1 
ATOM   12573 C  CB  . VAL F 3 294 ? 197.932 220.477 186.395 1.00 44.86  ? 272 VAL D CB  1 
ATOM   12574 C  CG1 . VAL F 3 294 ? 196.626 220.287 187.145 1.00 44.86  ? 272 VAL D CG1 1 
ATOM   12575 C  CG2 . VAL F 3 294 ? 198.714 221.638 186.970 1.00 44.86  ? 272 VAL D CG2 1 
ATOM   12576 N  N   . SER F 3 295 ? 197.554 217.512 185.180 1.00 42.92  ? 273 SER D N   1 
ATOM   12577 C  CA  . SER F 3 295 ? 196.782 216.281 185.047 1.00 42.92  ? 273 SER D CA  1 
ATOM   12578 C  C   . SER F 3 295 ? 197.560 215.079 185.571 1.00 42.92  ? 273 SER D C   1 
ATOM   12579 O  O   . SER F 3 295 ? 197.004 214.229 186.276 1.00 42.92  ? 273 SER D O   1 
ATOM   12580 C  CB  . SER F 3 295 ? 196.385 216.069 183.587 1.00 42.92  ? 273 SER D CB  1 
ATOM   12581 O  OG  . SER F 3 295 ? 195.747 214.818 183.409 1.00 42.92  ? 273 SER D OG  1 
ATOM   12582 N  N   . GLY F 3 296 ? 198.851 214.994 185.242 1.00 44.52  ? 274 GLY D N   1 
ATOM   12583 C  CA  . GLY F 3 296 ? 199.632 213.834 185.650 1.00 44.52  ? 274 GLY D CA  1 
ATOM   12584 C  C   . GLY F 3 296 ? 199.949 213.796 187.134 1.00 44.52  ? 274 GLY D C   1 
ATOM   12585 O  O   . GLY F 3 296 ? 200.196 212.716 187.697 1.00 44.52  ? 274 GLY D O   1 
ATOM   12586 N  N   . LEU F 3 297 ? 199.958 214.963 187.785 1.00 45.12  ? 275 LEU D N   1 
ATOM   12587 C  CA  . LEU F 3 297 ? 200.292 215.007 189.208 1.00 45.12  ? 275 LEU D CA  1 
ATOM   12588 C  C   . LEU F 3 297 ? 199.330 214.163 190.040 1.00 45.12  ? 275 LEU D C   1 
ATOM   12589 O  O   . LEU F 3 297 ? 199.754 213.419 190.935 1.00 45.12  ? 275 LEU D O   1 
ATOM   12590 C  CB  . LEU F 3 297 ? 200.289 216.453 189.699 1.00 45.12  ? 275 LEU D CB  1 
ATOM   12591 C  CG  . LEU F 3 297 ? 201.486 217.309 189.285 1.00 45.12  ? 275 LEU D CG  1 
ATOM   12592 C  CD1 . LEU F 3 297 ? 201.152 218.788 189.392 1.00 45.12  ? 275 LEU D CD1 1 
ATOM   12593 C  CD2 . LEU F 3 297 ? 202.705 216.969 190.123 1.00 45.12  ? 275 LEU D CD2 1 
ATOM   12594 N  N   . LEU F 3 298 ? 198.030 214.264 189.761 1.00 39.27  ? 276 LEU D N   1 
ATOM   12595 C  CA  . LEU F 3 298 ? 197.044 213.541 190.558 1.00 39.27  ? 276 LEU D CA  1 
ATOM   12596 C  C   . LEU F 3 298 ? 197.168 212.034 190.366 1.00 39.27  ? 276 LEU D C   1 
ATOM   12597 O  O   . LEU F 3 298 ? 196.962 211.261 191.311 1.00 39.27  ? 276 LEU D O   1 
ATOM   12598 C  CB  . LEU F 3 298 ? 195.642 214.027 190.200 1.00 39.27  ? 276 LEU D CB  1 
ATOM   12599 C  CG  . LEU F 3 298 ? 194.553 213.850 191.254 1.00 39.27  ? 276 LEU D CG  1 
ATOM   12600 C  CD1 . LEU F 3 298 ? 195.054 214.310 192.604 1.00 39.27  ? 276 LEU D CD1 1 
ATOM   12601 C  CD2 . LEU F 3 298 ? 193.348 214.668 190.854 1.00 39.27  ? 276 LEU D CD2 1 
ATOM   12602 N  N   . ASP F 3 299 ? 197.501 211.596 189.151 1.00 43.62  ? 277 ASP D N   1 
ATOM   12603 C  CA  . ASP F 3 299 ? 197.724 210.172 188.920 1.00 43.62  ? 277 ASP D CA  1 
ATOM   12604 C  C   . ASP F 3 299 ? 198.932 209.670 189.700 1.00 43.62  ? 277 ASP D C   1 
ATOM   12605 O  O   . ASP F 3 299 ? 198.905 208.569 190.272 1.00 43.62  ? 277 ASP D O   1 
ATOM   12606 C  CB  . ASP F 3 299 ? 197.898 209.909 187.427 1.00 43.62  ? 277 ASP D CB  1 
ATOM   12607 C  CG  . ASP F 3 299 ? 196.579 209.906 186.680 1.00 43.62  ? 277 ASP D CG  1 
ATOM   12608 O  OD1 . ASP F 3 299 ? 195.599 209.341 187.210 1.00 43.62  ? 277 ASP D OD1 1 
ATOM   12609 O  OD2 . ASP F 3 299 ? 196.522 210.467 185.566 1.00 43.62  ? 277 ASP D OD2 1 
ATOM   12610 N  N   . VAL F 3 300 ? 200.003 210.466 189.739 1.00 39.61  ? 278 VAL D N   1 
ATOM   12611 C  CA  . VAL F 3 300 ? 201.156 210.088 190.555 1.00 39.61  ? 278 VAL D CA  1 
ATOM   12612 C  C   . VAL F 3 300 ? 200.753 209.975 192.021 1.00 39.61  ? 278 VAL D C   1 
ATOM   12613 O  O   . VAL F 3 300 ? 201.168 209.047 192.733 1.00 39.61  ? 278 VAL D O   1 
ATOM   12614 C  CB  . VAL F 3 300 ? 202.305 211.091 190.360 1.00 39.61  ? 278 VAL D CB  1 
ATOM   12615 C  CG1 . VAL F 3 300 ? 203.437 210.787 191.323 1.00 39.61  ? 278 VAL D CG1 1 
ATOM   12616 C  CG2 . VAL F 3 300 ? 202.798 211.052 188.926 1.00 39.61  ? 278 VAL D CG2 1 
ATOM   12617 N  N   . TYR F 3 301 ? 199.933 210.914 192.491 1.00 38.97  ? 279 TYR D N   1 
ATOM   12618 C  CA  . TYR F 3 301 ? 199.474 210.884 193.877 1.00 38.97  ? 279 TYR D CA  1 
ATOM   12619 C  C   . TYR F 3 301 ? 198.677 209.617 194.175 1.00 38.97  ? 279 TYR D C   1 
ATOM   12620 O  O   . TYR F 3 301 ? 198.878 208.975 195.217 1.00 38.97  ? 279 TYR D O   1 
ATOM   12621 C  CB  . TYR F 3 301 ? 198.642 212.136 194.154 1.00 38.97  ? 279 TYR D CB  1 
ATOM   12622 C  CG  . TYR F 3 301 ? 197.815 212.110 195.412 1.00 38.97  ? 279 TYR D CG  1 
ATOM   12623 C  CD1 . TYR F 3 301 ? 198.367 212.451 196.635 1.00 38.97  ? 279 TYR D CD1 1 
ATOM   12624 C  CD2 . TYR F 3 301 ? 196.472 211.776 195.369 1.00 38.97  ? 279 TYR D CD2 1 
ATOM   12625 C  CE1 . TYR F 3 301 ? 197.608 212.441 197.782 1.00 38.97  ? 279 TYR D CE1 1 
ATOM   12626 C  CE2 . TYR F 3 301 ? 195.708 211.763 196.508 1.00 38.97  ? 279 TYR D CE2 1 
ATOM   12627 C  CZ  . TYR F 3 301 ? 196.277 212.097 197.712 1.00 38.97  ? 279 TYR D CZ  1 
ATOM   12628 O  OH  . TYR F 3 301 ? 195.508 212.083 198.850 1.00 38.97  ? 279 TYR D OH  1 
ATOM   12629 N  N   . LEU F 3 302 ? 197.769 209.242 193.273 1.00 35.62  ? 280 LEU D N   1 
ATOM   12630 C  CA  . LEU F 3 302 ? 196.987 208.026 193.478 1.00 35.62  ? 280 LEU D CA  1 
ATOM   12631 C  C   . LEU F 3 302 ? 197.879 206.793 193.520 1.00 35.62  ? 280 LEU D C   1 
ATOM   12632 O  O   . LEU F 3 302 ? 197.667 205.890 194.342 1.00 35.62  ? 280 LEU D O   1 
ATOM   12633 C  CB  . LEU F 3 302 ? 195.929 207.881 192.387 1.00 35.62  ? 280 LEU D CB  1 
ATOM   12634 C  CG  . LEU F 3 302 ? 194.808 208.915 192.428 1.00 35.62  ? 280 LEU D CG  1 
ATOM   12635 C  CD1 . LEU F 3 302 ? 193.890 208.772 191.229 1.00 35.62  ? 280 LEU D CD1 1 
ATOM   12636 C  CD2 . LEU F 3 302 ? 194.029 208.750 193.715 1.00 35.62  ? 280 LEU D CD2 1 
ATOM   12637 N  N   . SER F 3 303 ? 198.883 206.734 192.643 1.00 38.72  ? 281 SER D N   1 
ATOM   12638 C  CA  . SER F 3 303 ? 199.806 205.605 192.680 1.00 38.72  ? 281 SER D CA  1 
ATOM   12639 C  C   . SER F 3 303 ? 200.528 205.529 194.019 1.00 38.72  ? 281 SER D C   1 
ATOM   12640 O  O   . SER F 3 303 ? 200.675 204.442 194.598 1.00 38.72  ? 281 SER D O   1 
ATOM   12641 C  CB  . SER F 3 303 ? 200.813 205.709 191.538 1.00 38.72  ? 281 SER D CB  1 
ATOM   12642 O  OG  . SER F 3 303 ? 201.744 204.644 191.589 1.00 38.72  ? 281 SER D OG  1 
ATOM   12643 N  N   . SER F 3 304 ? 200.979 206.677 194.530 1.00 39.81  ? 282 SER D N   1 
ATOM   12644 C  CA  . SER F 3 304 ? 201.669 206.687 195.816 1.00 39.81  ? 282 SER D CA  1 
ATOM   12645 C  C   . SER F 3 304 ? 200.765 206.186 196.934 1.00 39.81  ? 282 SER D C   1 
ATOM   12646 O  O   . SER F 3 304 ? 201.187 205.376 197.773 1.00 39.81  ? 282 SER D O   1 
ATOM   12647 C  CB  . SER F 3 304 ? 202.164 208.095 196.133 1.00 39.81  ? 282 SER D CB  1 
ATOM   12648 O  OG  . SER F 3 304 ? 201.092 208.922 196.548 1.00 39.81  ? 282 SER D OG  1 
ATOM   12649 N  N   . VAL F 3 305 ? 199.516 206.652 196.960 1.00 51.16  ? 283 VAL D N   1 
ATOM   12650 C  CA  . VAL F 3 305 ? 198.593 206.235 198.012 1.00 51.16  ? 283 VAL D CA  1 
ATOM   12651 C  C   . VAL F 3 305 ? 198.348 204.733 197.948 1.00 51.16  ? 283 VAL D C   1 
ATOM   12652 O  O   . VAL F 3 305 ? 198.327 204.047 198.981 1.00 51.16  ? 283 VAL D O   1 
ATOM   12653 C  CB  . VAL F 3 305 ? 197.280 207.029 197.916 1.00 51.16  ? 283 VAL D CB  1 
ATOM   12654 C  CG1 . VAL F 3 305 ? 196.173 206.309 198.651 1.00 51.16  ? 283 VAL D CG1 1 
ATOM   12655 C  CG2 . VAL F 3 305 ? 197.470 208.414 198.491 1.00 51.16  ? 283 VAL D CG2 1 
ATOM   12656 N  N   . SER F 3 306 ? 198.156 204.197 196.741 1.00 37.01  ? 284 SER D N   1 
ATOM   12657 C  CA  . SER F 3 306 ? 197.914 202.763 196.612 1.00 37.01  ? 284 SER D CA  1 
ATOM   12658 C  C   . SER F 3 306 ? 199.111 201.951 197.095 1.00 37.01  ? 284 SER D C   1 
ATOM   12659 O  O   . SER F 3 306 ? 198.948 200.927 197.777 1.00 37.01  ? 284 SER D O   1 
ATOM   12660 C  CB  . SER F 3 306 ? 197.580 202.417 195.164 1.00 37.01  ? 284 SER D CB  1 
ATOM   12661 O  OG  . SER F 3 306 ? 197.277 201.044 195.032 1.00 37.01  ? 284 SER D OG  1 
ATOM   12662 N  N   . ASN F 3 307 ? 200.324 202.390 196.754 1.00 37.01  ? 285 ASN D N   1 
ATOM   12663 C  CA  . ASN F 3 307 ? 201.504 201.666 197.215 1.00 37.01  ? 285 ASN D CA  1 
ATOM   12664 C  C   . ASN F 3 307 ? 201.617 201.710 198.734 1.00 37.01  ? 285 ASN D C   1 
ATOM   12665 O  O   . ASN F 3 307 ? 201.983 200.711 199.372 1.00 37.01  ? 285 ASN D O   1 
ATOM   12666 C  CB  . ASN F 3 307 ? 202.758 202.236 196.557 1.00 37.01  ? 285 ASN D CB  1 
ATOM   12667 C  CG  . ASN F 3 307 ? 202.921 201.767 195.125 1.00 37.01  ? 285 ASN D CG  1 
ATOM   12668 O  OD1 . ASN F 3 307 ? 202.919 200.570 194.849 1.00 37.01  ? 285 ASN D OD1 1 
ATOM   12669 N  ND2 . ASN F 3 307 ? 203.060 202.712 194.206 1.00 37.01  ? 285 ASN D ND2 1 
ATOM   12670 N  N   . LYS F 3 308 ? 201.292 202.856 199.334 1.00 36.60  ? 286 LYS D N   1 
ATOM   12671 C  CA  . LYS F 3 308 ? 201.321 202.950 200.790 1.00 36.60  ? 286 LYS D CA  1 
ATOM   12672 C  C   . LYS F 3 308 ? 200.314 201.999 201.428 1.00 36.60  ? 286 LYS D C   1 
ATOM   12673 O  O   . LYS F 3 308 ? 200.610 201.359 202.446 1.00 36.60  ? 286 LYS D O   1 
ATOM   12674 C  CB  . LYS F 3 308 ? 201.052 204.388 201.224 1.00 36.60  ? 286 LYS D CB  1 
ATOM   12675 C  CG  . LYS F 3 308 ? 201.145 204.608 202.714 1.00 36.60  ? 286 LYS D CG  1 
ATOM   12676 C  CD  . LYS F 3 308 ? 200.695 206.008 203.086 1.00 36.60  ? 286 LYS D CD  1 
ATOM   12677 C  CE  . LYS F 3 308 ? 200.727 206.203 204.590 1.00 36.60  ? 286 LYS D CE  1 
ATOM   12678 N  NZ  . LYS F 3 308 ? 200.099 205.053 205.295 1.00 36.60  ? 286 LYS D NZ  1 
ATOM   12679 N  N   . THR F 3 309 ? 199.117 201.898 200.848 1.00 34.17  ? 287 THR D N   1 
ATOM   12680 C  CA  . THR F 3 309 ? 198.119 200.970 201.377 1.00 34.17  ? 287 THR D CA  1 
ATOM   12681 C  C   . THR F 3 309 ? 198.609 199.529 201.305 1.00 34.17  ? 287 THR D C   1 
ATOM   12682 O  O   . THR F 3 309 ? 198.426 198.749 202.254 1.00 34.17  ? 287 THR D O   1 
ATOM   12683 C  CB  . THR F 3 309 ? 196.804 201.121 200.615 1.00 34.17  ? 287 THR D CB  1 
ATOM   12684 O  OG1 . THR F 3 309 ? 196.317 202.459 200.769 1.00 34.17  ? 287 THR D OG1 1 
ATOM   12685 C  CG2 . THR F 3 309 ? 195.765 200.140 201.133 1.00 34.17  ? 287 THR D CG2 1 
ATOM   12686 N  N   . ASN F 3 310 ? 199.224 199.156 200.181 1.00 38.14  ? 288 ASN D N   1 
ATOM   12687 C  CA  . ASN F 3 310 ? 199.792 197.816 200.061 1.00 38.14  ? 288 ASN D CA  1 
ATOM   12688 C  C   . ASN F 3 310 ? 200.815 197.561 201.161 1.00 38.14  ? 288 ASN D C   1 
ATOM   12689 O  O   . ASN F 3 310 ? 200.813 196.500 201.799 1.00 38.14  ? 288 ASN D O   1 
ATOM   12690 C  CB  . ASN F 3 310 ? 200.433 197.645 198.683 1.00 38.14  ? 288 ASN D CB  1 
ATOM   12691 C  CG  . ASN F 3 310 ? 200.783 196.203 198.372 1.00 38.14  ? 288 ASN D CG  1 
ATOM   12692 O  OD1 . ASN F 3 310 ? 200.602 195.313 199.199 1.00 38.14  ? 288 ASN D OD1 1 
ATOM   12693 N  ND2 . ASN F 3 310 ? 201.287 195.967 197.170 1.00 38.14  ? 288 ASN D ND2 1 
ATOM   12694 N  N   . GLU F 3 311 ? 201.690 198.538 201.409 1.00 40.02  ? 289 GLU D N   1 
ATOM   12695 C  CA  . GLU F 3 311 ? 202.699 198.370 202.452 1.00 40.02  ? 289 GLU D CA  1 
ATOM   12696 C  C   . GLU F 3 311 ? 202.056 198.181 203.824 1.00 40.02  ? 289 GLU D C   1 
ATOM   12697 O  O   . GLU F 3 311 ? 202.485 197.326 204.614 1.00 40.02  ? 289 GLU D O   1 
ATOM   12698 C  CB  . GLU F 3 311 ? 203.639 199.575 202.459 1.00 40.02  ? 289 GLU D CB  1 
ATOM   12699 C  CG  . GLU F 3 311 ? 205.018 199.297 203.025 1.00 40.02  ? 289 GLU D CG  1 
ATOM   12700 C  CD  . GLU F 3 311 ? 205.110 199.585 204.510 1.00 40.02  ? 289 GLU D CD  1 
ATOM   12701 O  OE1 . GLU F 3 311 ? 204.094 200.002 205.104 1.00 40.02  ? 289 GLU D OE1 1 
ATOM   12702 O  OE2 . GLU F 3 311 ? 206.204 199.403 205.084 1.00 40.02  ? 289 GLU D OE2 1 
ATOM   12703 N  N   . VAL F 3 312 ? 201.032 198.981 204.129 1.00 36.49  ? 290 VAL D N   1 
ATOM   12704 C  CA  . VAL F 3 312 ? 200.429 198.937 205.459 1.00 36.49  ? 290 VAL D CA  1 
ATOM   12705 C  C   . VAL F 3 312 ? 199.743 197.593 205.692 1.00 36.49  ? 290 VAL D C   1 
ATOM   12706 O  O   . VAL F 3 312 ? 199.884 196.981 206.761 1.00 36.49  ? 290 VAL D O   1 
ATOM   12707 C  CB  . VAL F 3 312 ? 199.457 200.117 205.641 1.00 36.49  ? 290 VAL D CB  1 
ATOM   12708 C  CG1 . VAL F 3 312 ? 198.671 199.964 206.916 1.00 36.49  ? 290 VAL D CG1 1 
ATOM   12709 C  CG2 . VAL F 3 312 ? 200.214 201.423 205.647 1.00 36.49  ? 290 VAL D CG2 1 
ATOM   12710 N  N   . MET F 3 313 ? 198.992 197.109 204.698 1.00 38.10  ? 291 MET D N   1 
ATOM   12711 C  CA  . MET F 3 313 ? 198.456 195.753 204.802 1.00 38.10  ? 291 MET D CA  1 
ATOM   12712 C  C   . MET F 3 313 ? 199.530 194.682 204.922 1.00 38.10  ? 291 MET D C   1 
ATOM   12713 O  O   . MET F 3 313 ? 199.319 193.696 205.633 1.00 38.10  ? 291 MET D O   1 
ATOM   12714 C  CB  . MET F 3 313 ? 197.540 195.420 203.628 1.00 38.10  ? 291 MET D CB  1 
ATOM   12715 C  CG  . MET F 3 313 ? 196.067 195.745 203.815 1.00 38.10  ? 291 MET D CG  1 
ATOM   12716 S  SD  . MET F 3 313 ? 195.366 194.297 204.677 1.00 38.10  ? 291 MET D SD  1 
ATOM   12717 C  CE  . MET F 3 313 ? 194.055 194.933 205.688 1.00 38.10  ? 291 MET D CE  1 
ATOM   12718 N  N   . LYS F 3 314 ? 200.666 194.823 204.239 1.00 42.30  ? 292 LYS D N   1 
ATOM   12719 C  CA  . LYS F 3 314 ? 201.727 193.834 204.412 1.00 42.30  ? 292 LYS D CA  1 
ATOM   12720 C  C   . LYS F 3 314 ? 202.207 193.795 205.857 1.00 42.30  ? 292 LYS D C   1 
ATOM   12721 O  O   . LYS F 3 314 ? 202.393 192.717 206.437 1.00 42.30  ? 292 LYS D O   1 
ATOM   12722 C  CB  . LYS F 3 314 ? 202.881 194.132 203.459 1.00 42.30  ? 292 LYS D CB  1 
ATOM   12723 C  CG  . LYS F 3 314 ? 202.869 193.260 202.224 1.00 42.30  ? 292 LYS D CG  1 
ATOM   12724 C  CD  . LYS F 3 314 ? 204.002 193.597 201.276 1.00 42.30  ? 292 LYS D CD  1 
ATOM   12725 C  CE  . LYS F 3 314 ? 203.707 193.062 199.878 1.00 42.30  ? 292 LYS D CE  1 
ATOM   12726 N  NZ  . LYS F 3 314 ? 204.744 193.441 198.881 1.00 42.30  ? 292 LYS D NZ  1 
ATOM   12727 N  N   . VAL F 3 315 ? 202.395 194.969 206.461 1.00 37.77  ? 293 VAL D N   1 
ATOM   12728 C  CA  . VAL F 3 315 ? 202.826 195.022 207.859 1.00 37.77  ? 293 VAL D CA  1 
ATOM   12729 C  C   . VAL F 3 315 ? 201.798 194.349 208.762 1.00 37.77  ? 293 VAL D C   1 
ATOM   12730 O  O   . VAL F 3 315 ? 202.138 193.523 209.626 1.00 37.77  ? 293 VAL D O   1 
ATOM   12731 C  CB  . VAL F 3 315 ? 203.073 196.479 208.289 1.00 37.77  ? 293 VAL D CB  1 
ATOM   12732 C  CG1 . VAL F 3 315 ? 203.415 196.542 209.765 1.00 37.77  ? 293 VAL D CG1 1 
ATOM   12733 C  CG2 . VAL F 3 315 ? 204.179 197.103 207.456 1.00 37.77  ? 293 VAL D CG2 1 
ATOM   12734 N  N   . LEU F 3 316 ? 200.522 194.697 208.574 1.00 35.08  ? 294 LEU D N   1 
ATOM   12735 C  CA  . LEU F 3 316 ? 199.469 194.133 209.413 1.00 35.08  ? 294 LEU D CA  1 
ATOM   12736 C  C   . LEU F 3 316 ? 199.414 192.618 209.283 1.00 35.08  ? 294 LEU D C   1 
ATOM   12737 O  O   . LEU F 3 316 ? 199.303 191.899 210.284 1.00 35.08  ? 294 LEU D O   1 
ATOM   12738 C  CB  . LEU F 3 316 ? 198.115 194.744 209.048 1.00 35.08  ? 294 LEU D CB  1 
ATOM   12739 C  CG  . LEU F 3 316 ? 196.895 193.965 209.544 1.00 35.08  ? 294 LEU D CG  1 
ATOM   12740 C  CD1 . LEU F 3 316 ? 196.703 194.180 211.024 1.00 35.08  ? 294 LEU D CD1 1 
ATOM   12741 C  CD2 . LEU F 3 316 ? 195.653 194.375 208.802 1.00 35.08  ? 294 LEU D CD2 1 
ATOM   12742 N  N   . THR F 3 317 ? 199.481 192.114 208.050 1.00 38.95  ? 295 THR D N   1 
ATOM   12743 C  CA  . THR F 3 317 ? 199.386 190.677 207.840 1.00 38.95  ? 295 THR D CA  1 
ATOM   12744 C  C   . THR F 3 317 ? 200.571 189.953 208.453 1.00 38.95  ? 295 THR D C   1 
ATOM   12745 O  O   . THR F 3 317 ? 200.409 188.877 209.034 1.00 38.95  ? 295 THR D O   1 
ATOM   12746 C  CB  . THR F 3 317 ? 199.285 190.358 206.353 1.00 38.95  ? 295 THR D CB  1 
ATOM   12747 O  OG1 . THR F 3 317 ? 198.041 190.849 205.844 1.00 38.95  ? 295 THR D OG1 1 
ATOM   12748 C  CG2 . THR F 3 317 ? 199.349 188.858 206.128 1.00 38.95  ? 295 THR D CG2 1 
ATOM   12749 N  N   . ILE F 3 318 ? 201.774 190.519 208.332 1.00 46.38  ? 296 ILE D N   1 
ATOM   12750 C  CA  . ILE F 3 318 ? 202.938 189.872 208.929 1.00 46.38  ? 296 ILE D CA  1 
ATOM   12751 C  C   . ILE F 3 318 ? 202.767 189.769 210.439 1.00 46.38  ? 296 ILE D C   1 
ATOM   12752 O  O   . ILE F 3 318 ? 202.980 188.703 211.034 1.00 46.38  ? 296 ILE D O   1 
ATOM   12753 C  CB  . ILE F 3 318 ? 204.228 190.620 208.551 1.00 46.38  ? 296 ILE D CB  1 
ATOM   12754 C  CG1 . ILE F 3 318 ? 204.547 190.412 207.070 1.00 46.38  ? 296 ILE D CG1 1 
ATOM   12755 C  CG2 . ILE F 3 318 ? 205.386 190.140 209.403 1.00 46.38  ? 296 ILE D CG2 1 
ATOM   12756 C  CD1 . ILE F 3 318 ? 205.609 191.348 206.539 1.00 46.38  ? 296 ILE D CD1 1 
ATOM   12757 N  N   . ILE F 3 319 ? 202.344 190.863 211.081 1.00 40.67  ? 297 ILE D N   1 
ATOM   12758 C  CA  . ILE F 3 319 ? 202.155 190.819 212.532 1.00 40.67  ? 297 ILE D CA  1 
ATOM   12759 C  C   . ILE F 3 319 ? 201.097 189.785 212.907 1.00 40.67  ? 297 ILE D C   1 
ATOM   12760 O  O   . ILE F 3 319 ? 201.285 188.985 213.836 1.00 40.67  ? 297 ILE D O   1 
ATOM   12761 C  CB  . ILE F 3 319 ? 201.799 192.216 213.073 1.00 40.67  ? 297 ILE D CB  1 
ATOM   12762 C  CG1 . ILE F 3 319 ? 202.945 193.196 212.827 1.00 40.67  ? 297 ILE D CG1 1 
ATOM   12763 C  CG2 . ILE F 3 319 ? 201.494 192.148 214.552 1.00 40.67  ? 297 ILE D CG2 1 
ATOM   12764 C  CD1 . ILE F 3 319 ? 204.191 192.887 213.622 1.00 40.67  ? 297 ILE D CD1 1 
ATOM   12765 N  N   . ALA F 3 320 ? 199.976 189.773 212.182 1.00 45.75  ? 298 ALA D N   1 
ATOM   12766 C  CA  . ALA F 3 320 ? 198.882 188.869 212.522 1.00 45.75  ? 298 ALA D CA  1 
ATOM   12767 C  C   . ALA F 3 320 ? 199.284 187.412 212.339 1.00 45.75  ? 298 ALA D C   1 
ATOM   12768 O  O   . ALA F 3 320 ? 199.002 186.567 213.196 1.00 45.75  ? 298 ALA D O   1 
ATOM   12769 C  CB  . ALA F 3 320 ? 197.652 189.199 211.676 1.00 45.75  ? 298 ALA D CB  1 
ATOM   12770 N  N   . THR F 3 321 ? 199.938 187.090 211.221 1.00 50.17  ? 299 THR D N   1 
ATOM   12771 C  CA  . THR F 3 321 ? 200.328 185.707 210.976 1.00 50.17  ? 299 THR D CA  1 
ATOM   12772 C  C   . THR F 3 321 ? 201.427 185.257 211.923 1.00 50.17  ? 299 THR D C   1 
ATOM   12773 O  O   . THR F 3 321 ? 201.548 184.058 212.199 1.00 50.17  ? 299 THR D O   1 
ATOM   12774 C  CB  . THR F 3 321 ? 200.784 185.509 209.533 1.00 50.17  ? 299 THR D CB  1 
ATOM   12775 O  OG1 . THR F 3 321 ? 201.071 184.123 209.321 1.00 50.17  ? 299 THR D OG1 1 
ATOM   12776 C  CG2 . THR F 3 321 ? 202.041 186.293 209.254 1.00 50.17  ? 299 THR D CG2 1 
ATOM   12777 N  N   . ILE F 3 322 ? 202.243 186.185 212.422 1.00 54.41  ? 300 ILE D N   1 
ATOM   12778 C  CA  . ILE F 3 322 ? 203.211 185.800 213.438 1.00 54.41  ? 300 ILE D CA  1 
ATOM   12779 C  C   . ILE F 3 322 ? 202.507 185.485 214.751 1.00 54.41  ? 300 ILE D C   1 
ATOM   12780 O  O   . ILE F 3 322 ? 202.811 184.482 215.406 1.00 54.41  ? 300 ILE D O   1 
ATOM   12781 C  CB  . ILE F 3 322 ? 204.276 186.897 213.612 1.00 54.41  ? 300 ILE D CB  1 
ATOM   12782 C  CG1 . ILE F 3 322 ? 205.222 186.914 212.410 1.00 54.41  ? 300 ILE D CG1 1 
ATOM   12783 C  CG2 . ILE F 3 322 ? 205.059 186.682 214.897 1.00 54.41  ? 300 ILE D CG2 1 
ATOM   12784 C  CD1 . ILE F 3 322 ? 206.125 185.709 212.331 1.00 54.41  ? 300 ILE D CD1 1 
ATOM   12785 N  N   . PHE F 3 323 ? 201.536 186.311 215.146 1.00 51.43  ? 301 PHE D N   1 
ATOM   12786 C  CA  . PHE F 3 323 ? 201.103 186.289 216.537 1.00 51.43  ? 301 PHE D CA  1 
ATOM   12787 C  C   . PHE F 3 323 ? 199.812 185.523 216.810 1.00 51.43  ? 301 PHE D C   1 
ATOM   12788 O  O   . PHE F 3 323 ? 199.583 185.146 217.963 1.00 51.43  ? 301 PHE D O   1 
ATOM   12789 C  CB  . PHE F 3 323 ? 200.964 187.721 217.058 1.00 51.43  ? 301 PHE D CB  1 
ATOM   12790 C  CG  . PHE F 3 323 ? 202.262 188.313 217.517 1.00 51.43  ? 301 PHE D CG  1 
ATOM   12791 C  CD1 . PHE F 3 323 ? 202.720 188.098 218.802 1.00 51.43  ? 301 PHE D CD1 1 
ATOM   12792 C  CD2 . PHE F 3 323 ? 203.037 189.064 216.652 1.00 51.43  ? 301 PHE D CD2 1 
ATOM   12793 C  CE1 . PHE F 3 323 ? 203.915 188.632 219.222 1.00 51.43  ? 301 PHE D CE1 1 
ATOM   12794 C  CE2 . PHE F 3 323 ? 204.233 189.603 217.063 1.00 51.43  ? 301 PHE D CE2 1 
ATOM   12795 C  CZ  . PHE F 3 323 ? 204.675 189.387 218.352 1.00 51.43  ? 301 PHE D CZ  1 
ATOM   12796 N  N   . MET F 3 324 ? 198.953 185.289 215.813 1.00 54.61  ? 302 MET D N   1 
ATOM   12797 C  CA  . MET F 3 324 ? 197.741 184.515 216.088 1.00 54.61  ? 302 MET D CA  1 
ATOM   12798 C  C   . MET F 3 324 ? 198.040 183.062 216.440 1.00 54.61  ? 302 MET D C   1 
ATOM   12799 O  O   . MET F 3 324 ? 197.519 182.577 217.463 1.00 54.61  ? 302 MET D O   1 
ATOM   12800 C  CB  . MET F 3 324 ? 196.768 184.624 214.911 1.00 54.61  ? 302 MET D CB  1 
ATOM   12801 C  CG  . MET F 3 324 ? 196.243 186.015 214.668 1.00 54.61  ? 302 MET D CG  1 
ATOM   12802 S  SD  . MET F 3 324 ? 194.790 186.023 213.616 1.00 54.61  ? 302 MET D SD  1 
ATOM   12803 C  CE  . MET F 3 324 ? 195.282 184.763 212.457 1.00 54.61  ? 302 MET D CE  1 
ATOM   12804 N  N   . PRO F 3 325 ? 198.829 182.310 215.662 1.00 53.48  ? 303 PRO D N   1 
ATOM   12805 C  CA  . PRO F 3 325 ? 199.132 180.930 216.068 1.00 53.48  ? 303 PRO D CA  1 
ATOM   12806 C  C   . PRO F 3 325 ? 199.827 180.829 217.411 1.00 53.48  ? 303 PRO D C   1 
ATOM   12807 O  O   . PRO F 3 325 ? 199.624 179.843 218.125 1.00 53.48  ? 303 PRO D O   1 
ATOM   12808 C  CB  . PRO F 3 325 ? 200.024 180.421 214.930 1.00 53.48  ? 303 PRO D CB  1 
ATOM   12809 C  CG  . PRO F 3 325 ? 199.634 181.245 213.766 1.00 53.48  ? 303 PRO D CG  1 
ATOM   12810 C  CD  . PRO F 3 325 ? 199.382 182.603 214.327 1.00 53.48  ? 303 PRO D CD  1 
ATOM   12811 N  N   . LEU F 3 326 ? 200.644 181.816 217.782 1.00 59.99  ? 304 LEU D N   1 
ATOM   12812 C  CA  . LEU F 3 326 ? 201.271 181.798 219.099 1.00 59.99  ? 304 LEU D CA  1 
ATOM   12813 C  C   . LEU F 3 326 ? 200.227 181.896 220.208 1.00 59.99  ? 304 LEU D C   1 
ATOM   12814 O  O   . LEU F 3 326 ? 200.310 181.184 221.219 1.00 59.99  ? 304 LEU D O   1 
ATOM   12815 C  CB  . LEU F 3 326 ? 202.282 182.938 219.206 1.00 59.99  ? 304 LEU D CB  1 
ATOM   12816 C  CG  . LEU F 3 326 ? 203.742 182.627 218.874 1.00 59.99  ? 304 LEU D CG  1 
ATOM   12817 C  CD1 . LEU F 3 326 ? 203.890 182.128 217.448 1.00 59.99  ? 304 LEU D CD1 1 
ATOM   12818 C  CD2 . LEU F 3 326 ? 204.609 183.853 219.096 1.00 59.99  ? 304 LEU D CD2 1 
ATOM   12819 N  N   . THR F 3 327 ? 199.234 182.770 220.033 1.00 58.59  ? 305 THR D N   1 
ATOM   12820 C  CA  . THR F 3 327 ? 198.147 182.866 221.001 1.00 58.59  ? 305 THR D CA  1 
ATOM   12821 C  C   . THR F 3 327 ? 197.349 181.572 221.058 1.00 58.59  ? 305 THR D C   1 
ATOM   12822 O  O   . THR F 3 327 ? 196.925 181.143 222.137 1.00 58.59  ? 305 THR D O   1 
ATOM   12823 C  CB  . THR F 3 327 ? 197.228 184.032 220.648 1.00 58.59  ? 305 THR D CB  1 
ATOM   12824 O  OG1 . THR F 3 327 ? 196.906 183.979 219.254 1.00 58.59  ? 305 THR D OG1 1 
ATOM   12825 C  CG2 . THR F 3 327 ? 197.907 185.349 220.947 1.00 58.59  ? 305 THR D CG2 1 
ATOM   12826 N  N   . PHE F 3 328 ? 197.124 180.941 219.904 1.00 63.53  ? 306 PHE D N   1 
ATOM   12827 C  CA  . PHE F 3 328 ? 196.445 179.648 219.899 1.00 63.53  ? 306 PHE D CA  1 
ATOM   12828 C  C   . PHE F 3 328 ? 197.246 178.607 220.671 1.00 63.53  ? 306 PHE D C   1 
ATOM   12829 O  O   . PHE F 3 328 ? 196.680 177.809 221.429 1.00 63.53  ? 306 PHE D O   1 
ATOM   12830 C  CB  . PHE F 3 328 ? 196.213 179.189 218.459 1.00 63.53  ? 306 PHE D CB  1 
ATOM   12831 C  CG  . PHE F 3 328 ? 195.850 177.735 218.328 1.00 63.53  ? 306 PHE D CG  1 
ATOM   12832 C  CD1 . PHE F 3 328 ? 194.527 177.337 218.341 1.00 63.53  ? 306 PHE D CD1 1 
ATOM   12833 C  CD2 . PHE F 3 328 ? 196.832 176.769 218.167 1.00 63.53  ? 306 PHE D CD2 1 
ATOM   12834 C  CE1 . PHE F 3 328 ? 194.190 176.006 218.209 1.00 63.53  ? 306 PHE D CE1 1 
ATOM   12835 C  CE2 . PHE F 3 328 ? 196.500 175.436 218.041 1.00 63.53  ? 306 PHE D CE2 1 
ATOM   12836 C  CZ  . PHE F 3 328 ? 195.177 175.055 218.057 1.00 63.53  ? 306 PHE D CZ  1 
ATOM   12837 N  N   . ILE F 3 329 ? 198.566 178.590 220.470 1.00 65.72  ? 307 ILE D N   1 
ATOM   12838 C  CA  . ILE F 3 329 ? 199.424 177.635 221.162 1.00 65.72  ? 307 ILE D CA  1 
ATOM   12839 C  C   . ILE F 3 329 ? 199.337 177.845 222.663 1.00 65.72  ? 307 ILE D C   1 
ATOM   12840 O  O   . ILE F 3 329 ? 199.208 176.886 223.434 1.00 65.72  ? 307 ILE D O   1 
ATOM   12841 C  CB  . ILE F 3 329 ? 200.874 177.757 220.661 1.00 65.72  ? 307 ILE D CB  1 
ATOM   12842 C  CG1 . ILE F 3 329 ? 200.999 177.194 219.242 1.00 65.72  ? 307 ILE D CG1 1 
ATOM   12843 C  CG2 . ILE F 3 329 ? 201.833 177.062 221.616 1.00 65.72  ? 307 ILE D CG2 1 
ATOM   12844 C  CD1 . ILE F 3 329 ? 200.474 175.783 219.089 1.00 65.72  ? 307 ILE D CD1 1 
ATOM   12845 N  N   . ALA F 3 330 ? 199.400 179.102 223.100 1.00 71.30  ? 308 ALA D N   1 
ATOM   12846 C  CA  . ALA F 3 330 ? 199.265 179.384 224.524 1.00 71.30  ? 308 ALA D CA  1 
ATOM   12847 C  C   . ALA F 3 330 ? 197.903 178.943 225.044 1.00 71.30  ? 308 ALA D C   1 
ATOM   12848 O  O   . ALA F 3 330 ? 197.803 178.355 226.127 1.00 71.30  ? 308 ALA D O   1 
ATOM   12849 C  CB  . ALA F 3 330 ? 199.491 180.870 224.790 1.00 71.30  ? 308 ALA D CB  1 
ATOM   12850 N  N   . GLY F 3 331 ? 196.843 179.200 224.276 1.00 79.00  ? 309 GLY D N   1 
ATOM   12851 C  CA  . GLY F 3 331 ? 195.504 178.884 224.744 1.00 79.00  ? 309 GLY D CA  1 
ATOM   12852 C  C   . GLY F 3 331 ? 195.243 177.395 224.882 1.00 79.00  ? 309 GLY D C   1 
ATOM   12853 O  O   . GLY F 3 331 ? 194.581 176.962 225.830 1.00 79.00  ? 309 GLY D O   1 
ATOM   12854 N  N   . ILE F 3 332 ? 195.743 176.593 223.937 1.00 82.00  ? 310 ILE D N   1 
ATOM   12855 C  CA  . ILE F 3 332 ? 195.486 175.152 223.980 1.00 82.00  ? 310 ILE D CA  1 
ATOM   12856 C  C   . ILE F 3 332 ? 196.040 174.543 225.258 1.00 82.00  ? 310 ILE D C   1 
ATOM   12857 O  O   . ILE F 3 332 ? 195.341 173.822 225.979 1.00 82.00  ? 310 ILE D O   1 
ATOM   12858 C  CB  . ILE F 3 332 ? 196.063 174.452 222.738 1.00 82.00  ? 310 ILE D CB  1 
ATOM   12859 C  CG1 . ILE F 3 332 ? 195.436 175.026 221.475 1.00 82.00  ? 310 ILE D CG1 1 
ATOM   12860 C  CG2 . ILE F 3 332 ? 195.833 172.952 222.817 1.00 82.00  ? 310 ILE D CG2 1 
ATOM   12861 C  CD1 . ILE F 3 332 ? 193.948 174.829 221.429 1.00 82.00  ? 310 ILE D CD1 1 
ATOM   12862 N  N   . TYR F 3 333 ? 197.302 174.825 225.562 1.00 94.17  ? 311 TYR D N   1 
ATOM   12863 C  CA  . TYR F 3 333 ? 197.893 174.282 226.774 1.00 94.17  ? 311 TYR D CA  1 
ATOM   12864 C  C   . TYR F 3 333 ? 197.495 175.064 228.017 1.00 94.17  ? 311 TYR D C   1 
ATOM   12865 O  O   . TYR F 3 333 ? 197.770 174.606 229.130 1.00 94.17  ? 311 TYR D O   1 
ATOM   12866 C  CB  . TYR F 3 333 ? 199.416 174.235 226.640 1.00 94.17  ? 311 TYR D CB  1 
ATOM   12867 C  CG  . TYR F 3 333 ? 199.922 173.108 225.772 1.00 94.17  ? 311 TYR D CG  1 
ATOM   12868 C  CD1 . TYR F 3 333 ? 199.116 172.017 225.477 1.00 94.17  ? 311 TYR D CD1 1 
ATOM   12869 C  CD2 . TYR F 3 333 ? 201.208 173.135 225.247 1.00 94.17  ? 311 TYR D CD2 1 
ATOM   12870 C  CE1 . TYR F 3 333 ? 199.575 170.984 224.683 1.00 94.17  ? 311 TYR D CE1 1 
ATOM   12871 C  CE2 . TYR F 3 333 ? 201.676 172.108 224.453 1.00 94.17  ? 311 TYR D CE2 1 
ATOM   12872 C  CZ  . TYR F 3 333 ? 200.855 171.035 224.174 1.00 94.17  ? 311 TYR D CZ  1 
ATOM   12873 O  OH  . TYR F 3 333 ? 201.317 170.009 223.382 1.00 94.17  ? 311 TYR D OH  1 
ATOM   12874 N  N   . GLY F 3 334 ? 196.856 176.218 227.858 1.00 87.99  ? 312 GLY D N   1 
ATOM   12875 C  CA  . GLY F 3 334 ? 196.368 176.993 228.977 1.00 87.99  ? 312 GLY D CA  1 
ATOM   12876 C  C   . GLY F 3 334 ? 194.950 176.688 229.401 1.00 87.99  ? 312 GLY D C   1 
ATOM   12877 O  O   . GLY F 3 334 ? 194.393 177.424 230.222 1.00 87.99  ? 312 GLY D O   1 
ATOM   12878 N  N   . MET F 3 335 ? 194.342 175.634 228.863 1.00 89.81  ? 313 MET D N   1 
ATOM   12879 C  CA  . MET F 3 335 ? 192.977 175.292 229.229 1.00 89.81  ? 313 MET D CA  1 
ATOM   12880 C  C   . MET F 3 335 ? 192.924 174.698 230.635 1.00 89.81  ? 313 MET D C   1 
ATOM   12881 O  O   . MET F 3 335 ? 193.935 174.280 231.207 1.00 89.81  ? 313 MET D O   1 
ATOM   12882 C  CB  . MET F 3 335 ? 192.379 174.313 228.220 1.00 89.81  ? 313 MET D CB  1 
ATOM   12883 C  CG  . MET F 3 335 ? 192.282 174.865 226.813 1.00 89.81  ? 313 MET D CG  1 
ATOM   12884 S  SD  . MET F 3 335 ? 191.079 174.001 225.784 1.00 89.81  ? 313 MET D SD  1 
ATOM   12885 C  CE  . MET F 3 335 ? 192.154 173.089 224.681 1.00 89.81  ? 313 MET D CE  1 
ATOM   12886 N  N   . ASN F 3 336 ? 191.715 174.674 231.197 1.00 100.71 ? 314 ASN D N   1 
ATOM   12887 C  CA  . ASN F 3 336 ? 191.490 174.120 232.531 1.00 100.71 ? 314 ASN D CA  1 
ATOM   12888 C  C   . ASN F 3 336 ? 191.253 172.618 232.400 1.00 100.71 ? 314 ASN D C   1 
ATOM   12889 O  O   . ASN F 3 336 ? 190.130 172.115 232.481 1.00 100.71 ? 314 ASN D O   1 
ATOM   12890 C  CB  . ASN F 3 336 ? 190.332 174.827 233.221 1.00 100.71 ? 314 ASN D CB  1 
ATOM   12891 C  CG  . ASN F 3 336 ? 190.715 176.198 233.745 1.00 100.71 ? 314 ASN D CG  1 
ATOM   12892 O  OD1 . ASN F 3 336 ? 190.086 177.199 233.416 1.00 100.71 ? 314 ASN D OD1 1 
ATOM   12893 N  ND2 . ASN F 3 336 ? 191.756 176.247 234.564 1.00 100.71 ? 314 ASN D ND2 1 
ATOM   12894 N  N   . PHE F 3 337 ? 192.348 171.895 232.182 1.00 112.43 ? 315 PHE D N   1 
ATOM   12895 C  CA  . PHE F 3 337 ? 192.350 170.440 232.121 1.00 112.43 ? 315 PHE D CA  1 
ATOM   12896 C  C   . PHE F 3 337 ? 193.244 169.915 233.234 1.00 112.43 ? 315 PHE D C   1 
ATOM   12897 O  O   . PHE F 3 337 ? 194.379 170.379 233.391 1.00 112.43 ? 315 PHE D O   1 
ATOM   12898 C  CB  . PHE F 3 337 ? 192.844 169.941 230.762 1.00 112.43 ? 315 PHE D CB  1 
ATOM   12899 C  CG  . PHE F 3 337 ? 191.784 169.906 229.700 1.00 112.43 ? 315 PHE D CG  1 
ATOM   12900 C  CD1 . PHE F 3 337 ? 190.818 168.916 229.700 1.00 112.43 ? 315 PHE D CD1 1 
ATOM   12901 C  CD2 . PHE F 3 337 ? 191.765 170.852 228.689 1.00 112.43 ? 315 PHE D CD2 1 
ATOM   12902 C  CE1 . PHE F 3 337 ? 189.848 168.880 228.720 1.00 112.43 ? 315 PHE D CE1 1 
ATOM   12903 C  CE2 . PHE F 3 337 ? 190.798 170.818 227.708 1.00 112.43 ? 315 PHE D CE2 1 
ATOM   12904 C  CZ  . PHE F 3 337 ? 189.841 169.832 227.723 1.00 112.43 ? 315 PHE D CZ  1 
ATOM   12905 N  N   . GLU F 3 338 ? 192.733 168.961 234.011 1.00 123.03 ? 316 GLU D N   1 
ATOM   12906 C  CA  . GLU F 3 338 ? 193.540 168.322 235.041 1.00 123.03 ? 316 GLU D CA  1 
ATOM   12907 C  C   . GLU F 3 338 ? 194.414 167.203 234.494 1.00 123.03 ? 316 GLU D C   1 
ATOM   12908 O  O   . GLU F 3 338 ? 195.279 166.703 235.222 1.00 123.03 ? 316 GLU D O   1 
ATOM   12909 C  CB  . GLU F 3 338 ? 192.644 167.767 236.151 1.00 123.03 ? 316 GLU D CB  1 
ATOM   12910 C  CG  . GLU F 3 338 ? 191.965 168.832 236.991 1.00 123.03 ? 316 GLU D CG  1 
ATOM   12911 C  CD  . GLU F 3 338 ? 190.554 169.117 236.524 1.00 123.03 ? 316 GLU D CD  1 
ATOM   12912 O  OE1 . GLU F 3 338 ? 190.125 168.497 235.528 1.00 123.03 ? 316 GLU D OE1 1 
ATOM   12913 O  OE2 . GLU F 3 338 ? 189.875 169.958 237.150 1.00 123.03 ? 316 GLU D OE2 1 
ATOM   12914 N  N   . TYR F 3 339 ? 194.215 166.803 233.241 1.00 120.81 ? 317 TYR D N   1 
ATOM   12915 C  CA  . TYR F 3 339 ? 194.913 165.671 232.641 1.00 120.81 ? 317 TYR D CA  1 
ATOM   12916 C  C   . TYR F 3 339 ? 195.858 166.116 231.529 1.00 120.81 ? 317 TYR D C   1 
ATOM   12917 O  O   . TYR F 3 339 ? 195.946 165.479 230.477 1.00 120.81 ? 317 TYR D O   1 
ATOM   12918 C  CB  . TYR F 3 339 ? 193.920 164.637 232.114 1.00 120.81 ? 317 TYR D CB  1 
ATOM   12919 C  CG  . TYR F 3 339 ? 193.135 163.915 233.190 1.00 120.81 ? 317 TYR D CG  1 
ATOM   12920 C  CD1 . TYR F 3 339 ? 192.284 164.605 234.047 1.00 120.81 ? 317 TYR D CD1 1 
ATOM   12921 C  CD2 . TYR F 3 339 ? 193.253 162.542 233.356 1.00 120.81 ? 317 TYR D CD2 1 
ATOM   12922 C  CE1 . TYR F 3 339 ? 191.571 163.948 235.030 1.00 120.81 ? 317 TYR D CE1 1 
ATOM   12923 C  CE2 . TYR F 3 339 ? 192.544 161.875 234.338 1.00 120.81 ? 317 TYR D CE2 1 
ATOM   12924 C  CZ  . TYR F 3 339 ? 191.705 162.583 235.172 1.00 120.81 ? 317 TYR D CZ  1 
ATOM   12925 O  OH  . TYR F 3 339 ? 190.996 161.926 236.151 1.00 120.81 ? 317 TYR D OH  1 
ATOM   12926 N  N   . MET F 3 340 ? 196.567 167.222 231.742 1.00 121.82 ? 318 MET D N   1 
ATOM   12927 C  CA  . MET F 3 340 ? 197.562 167.677 230.781 1.00 121.82 ? 318 MET D CA  1 
ATOM   12928 C  C   . MET F 3 340 ? 198.916 167.074 231.121 1.00 121.82 ? 318 MET D C   1 
ATOM   12929 O  O   . MET F 3 340 ? 199.469 167.386 232.184 1.00 121.82 ? 318 MET D O   1 
ATOM   12930 C  CB  . MET F 3 340 ? 197.668 169.191 230.783 1.00 121.82 ? 318 MET D CB  1 
ATOM   12931 C  CG  . MET F 3 340 ? 196.357 169.925 230.934 1.00 121.82 ? 318 MET D CG  1 
ATOM   12932 S  SD  . MET F 3 340 ? 196.568 171.708 230.769 1.00 121.82 ? 318 MET D SD  1 
ATOM   12933 C  CE  . MET F 3 340 ? 198.066 171.953 231.717 1.00 121.82 ? 318 MET D CE  1 
ATOM   12934 N  N   . PRO F 3 341 ? 199.480 166.215 230.271 1.00 124.47 ? 319 PRO D N   1 
ATOM   12935 C  CA  . PRO F 3 341 ? 200.850 165.746 230.524 1.00 124.47 ? 319 PRO D CA  1 
ATOM   12936 C  C   . PRO F 3 341 ? 201.865 166.873 230.553 1.00 124.47 ? 319 PRO D C   1 
ATOM   12937 O  O   . PRO F 3 341 ? 202.809 166.821 231.350 1.00 124.47 ? 319 PRO D O   1 
ATOM   12938 C  CB  . PRO F 3 341 ? 201.108 164.775 229.363 1.00 124.47 ? 319 PRO D CB  1 
ATOM   12939 C  CG  . PRO F 3 341 ? 200.133 165.181 228.304 1.00 124.47 ? 319 PRO D CG  1 
ATOM   12940 C  CD  . PRO F 3 341 ? 198.917 165.642 229.039 1.00 124.47 ? 319 PRO D CD  1 
ATOM   12941 N  N   . GLU F 3 342 ? 201.683 167.905 229.723 1.00 122.09 ? 320 GLU D N   1 
ATOM   12942 C  CA  . GLU F 3 342 ? 202.619 169.024 229.694 1.00 122.09 ? 320 GLU D CA  1 
ATOM   12943 C  C   . GLU F 3 342 ? 202.650 169.785 231.012 1.00 122.09 ? 320 GLU D C   1 
ATOM   12944 O  O   . GLU F 3 342 ? 203.586 170.557 231.247 1.00 122.09 ? 320 GLU D O   1 
ATOM   12945 C  CB  . GLU F 3 342 ? 202.276 169.970 228.542 1.00 122.09 ? 320 GLU D CB  1 
ATOM   12946 C  CG  . GLU F 3 342 ? 200.878 170.563 228.596 1.00 122.09 ? 320 GLU D CG  1 
ATOM   12947 C  CD  . GLU F 3 342 ? 199.838 169.659 227.962 1.00 122.09 ? 320 GLU D CD  1 
ATOM   12948 O  OE1 . GLU F 3 342 ? 200.207 168.562 227.490 1.00 122.09 ? 320 GLU D OE1 1 
ATOM   12949 O  OE2 . GLU F 3 342 ? 198.653 170.050 227.923 1.00 122.09 ? 320 GLU D OE2 1 
ATOM   12950 N  N   . LEU F 3 343 ? 201.650 169.597 231.867 1.00 129.01 ? 321 LEU D N   1 
ATOM   12951 C  CA  . LEU F 3 343 ? 201.737 170.040 233.254 1.00 129.01 ? 321 LEU D CA  1 
ATOM   12952 C  C   . LEU F 3 343 ? 202.711 169.113 233.972 1.00 129.01 ? 321 LEU D C   1 
ATOM   12953 O  O   . LEU F 3 343 ? 202.363 167.988 234.338 1.00 129.01 ? 321 LEU D O   1 
ATOM   12954 C  CB  . LEU F 3 343 ? 200.358 170.029 233.906 1.00 129.01 ? 321 LEU D CB  1 
ATOM   12955 C  CG  . LEU F 3 343 ? 200.190 170.662 235.292 1.00 129.01 ? 321 LEU D CG  1 
ATOM   12956 C  CD1 . LEU F 3 343 ? 198.791 171.236 235.440 1.00 129.01 ? 321 LEU D CD1 1 
ATOM   12957 C  CD2 . LEU F 3 343 ? 200.458 169.652 236.399 1.00 129.01 ? 321 LEU D CD2 1 
ATOM   12958 N  N   . ARG F 3 344 ? 203.945 169.586 234.159 1.00 128.03 ? 322 ARG D N   1 
ATOM   12959 C  CA  . ARG F 3 344 ? 205.031 168.791 234.736 1.00 128.03 ? 322 ARG D CA  1 
ATOM   12960 C  C   . ARG F 3 344 ? 205.304 167.529 233.921 1.00 128.03 ? 322 ARG D C   1 
ATOM   12961 O  O   . ARG F 3 344 ? 205.293 166.411 234.441 1.00 128.03 ? 322 ARG D O   1 
ATOM   12962 C  CB  . ARG F 3 344 ? 204.758 168.442 236.202 1.00 128.03 ? 322 ARG D CB  1 
ATOM   12963 C  CG  . ARG F 3 344 ? 204.995 169.578 237.175 1.00 128.03 ? 322 ARG D CG  1 
ATOM   12964 C  CD  . ARG F 3 344 ? 206.456 170.007 237.174 1.00 128.03 ? 322 ARG D CD  1 
ATOM   12965 N  NE  . ARG F 3 344 ? 206.710 171.085 236.227 1.00 128.03 ? 322 ARG D NE  1 
ATOM   12966 C  CZ  . ARG F 3 344 ? 207.904 171.388 235.737 1.00 128.03 ? 322 ARG D CZ  1 
ATOM   12967 N  NH1 . ARG F 3 344 ? 208.983 170.698 236.068 1.00 128.03 ? 322 ARG D NH1 1 
ATOM   12968 N  NH2 . ARG F 3 344 ? 208.018 172.408 234.891 1.00 128.03 ? 322 ARG D NH2 1 
ATOM   12969 N  N   . TRP F 3 345 ? 205.552 167.712 232.624 1.00 121.58 ? 323 TRP D N   1 
ATOM   12970 C  CA  . TRP F 3 345 ? 206.102 166.615 231.829 1.00 121.58 ? 323 TRP D CA  1 
ATOM   12971 C  C   . TRP F 3 345 ? 207.616 166.555 232.014 1.00 121.58 ? 323 TRP D C   1 
ATOM   12972 O  O   . TRP F 3 345 ? 208.148 165.598 232.584 1.00 121.58 ? 323 TRP D O   1 
ATOM   12973 C  CB  . TRP F 3 345 ? 205.724 166.794 230.355 1.00 121.58 ? 323 TRP D CB  1 
ATOM   12974 C  CG  . TRP F 3 345 ? 206.505 165.937 229.415 1.00 121.58 ? 323 TRP D CG  1 
ATOM   12975 C  CD1 . TRP F 3 345 ? 206.585 164.576 229.419 1.00 121.58 ? 323 TRP D CD1 1 
ATOM   12976 C  CD2 . TRP F 3 345 ? 207.307 166.383 228.316 1.00 121.58 ? 323 TRP D CD2 1 
ATOM   12977 N  NE1 . TRP F 3 345 ? 207.394 164.146 228.396 1.00 121.58 ? 323 TRP D NE1 1 
ATOM   12978 C  CE2 . TRP F 3 345 ? 207.850 165.237 227.704 1.00 121.58 ? 323 TRP D CE2 1 
ATOM   12979 C  CE3 . TRP F 3 345 ? 207.623 167.640 227.794 1.00 121.58 ? 323 TRP D CE3 1 
ATOM   12980 C  CZ2 . TRP F 3 345 ? 208.691 165.310 226.596 1.00 121.58 ? 323 TRP D CZ2 1 
ATOM   12981 C  CZ3 . TRP F 3 345 ? 208.458 167.712 226.694 1.00 121.58 ? 323 TRP D CZ3 1 
ATOM   12982 C  CH2 . TRP F 3 345 ? 208.982 166.554 226.106 1.00 121.58 ? 323 TRP D CH2 1 
ATOM   12983 N  N   . LYS F 3 346 ? 208.321 167.585 231.537 1.00 114.42 ? 324 LYS D N   1 
ATOM   12984 C  CA  . LYS F 3 346 ? 209.704 167.833 231.946 1.00 114.42 ? 324 LYS D CA  1 
ATOM   12985 C  C   . LYS F 3 346 ? 210.001 169.296 231.622 1.00 114.42 ? 324 LYS D C   1 
ATOM   12986 O  O   . LYS F 3 346 ? 210.312 169.617 230.471 1.00 114.42 ? 324 LYS D O   1 
ATOM   12987 C  CB  . LYS F 3 346 ? 210.677 166.894 231.249 1.00 114.42 ? 324 LYS D CB  1 
ATOM   12988 C  CG  . LYS F 3 346 ? 210.327 166.570 229.807 1.00 114.42 ? 324 LYS D CG  1 
ATOM   12989 C  CD  . LYS F 3 346 ? 211.323 165.595 229.203 1.00 114.42 ? 324 LYS D CD  1 
ATOM   12990 C  CE  . LYS F 3 346 ? 212.678 166.252 228.994 1.00 114.42 ? 324 LYS D CE  1 
ATOM   12991 N  NZ  . LYS F 3 346 ? 212.610 167.359 228.001 1.00 114.42 ? 324 LYS D NZ  1 
ATOM   12992 N  N   . TRP F 3 347 ? 209.929 170.156 232.636 1.00 108.51 ? 325 TRP D N   1 
ATOM   12993 C  CA  . TRP F 3 347 ? 210.115 171.604 232.492 1.00 108.51 ? 325 TRP D CA  1 
ATOM   12994 C  C   . TRP F 3 347 ? 209.440 172.114 231.217 1.00 108.51 ? 325 TRP D C   1 
ATOM   12995 O  O   . TRP F 3 347 ? 210.077 172.617 230.291 1.00 108.51 ? 325 TRP D O   1 
ATOM   12996 C  CB  . TRP F 3 347 ? 211.596 171.991 232.539 1.00 108.51 ? 325 TRP D CB  1 
ATOM   12997 C  CG  . TRP F 3 347 ? 212.514 171.108 231.751 1.00 108.51 ? 325 TRP D CG  1 
ATOM   12998 C  CD1 . TRP F 3 347 ? 212.870 171.254 230.442 1.00 108.51 ? 325 TRP D CD1 1 
ATOM   12999 C  CD2 . TRP F 3 347 ? 213.197 169.942 232.225 1.00 108.51 ? 325 TRP D CD2 1 
ATOM   13000 N  NE1 . TRP F 3 347 ? 213.730 170.249 230.071 1.00 108.51 ? 325 TRP D NE1 1 
ATOM   13001 C  CE2 . TRP F 3 347 ? 213.946 169.430 231.148 1.00 108.51 ? 325 TRP D CE2 1 
ATOM   13002 C  CE3 . TRP F 3 347 ? 213.244 169.280 233.455 1.00 108.51 ? 325 TRP D CE3 1 
ATOM   13003 C  CZ2 . TRP F 3 347 ? 214.736 168.288 231.264 1.00 108.51 ? 325 TRP D CZ2 1 
ATOM   13004 C  CZ3 . TRP F 3 347 ? 214.028 168.147 233.569 1.00 108.51 ? 325 TRP D CZ3 1 
ATOM   13005 C  CH2 . TRP F 3 347 ? 214.763 167.662 232.480 1.00 108.51 ? 325 TRP D CH2 1 
ATOM   13006 N  N   . GLY F 3 348 ? 208.116 171.949 231.182 1.00 97.39  ? 326 GLY D N   1 
ATOM   13007 C  CA  . GLY F 3 348 ? 207.375 172.168 229.951 1.00 97.39  ? 326 GLY D CA  1 
ATOM   13008 C  C   . GLY F 3 348 ? 207.317 173.613 229.498 1.00 97.39  ? 326 GLY D C   1 
ATOM   13009 O  O   . GLY F 3 348 ? 207.168 173.880 228.303 1.00 97.39  ? 326 GLY D O   1 
ATOM   13010 N  N   . TYR F 3 349 ? 207.407 174.561 230.431 1.00 93.89  ? 327 TYR D N   1 
ATOM   13011 C  CA  . TYR F 3 349 ? 207.325 175.970 230.049 1.00 93.89  ? 327 TYR D CA  1 
ATOM   13012 C  C   . TYR F 3 349 ? 208.484 176.404 229.157 1.00 93.89  ? 327 TYR D C   1 
ATOM   13013 O  O   . TYR F 3 349 ? 208.224 177.014 228.104 1.00 93.89  ? 327 TYR D O   1 
ATOM   13014 C  CB  . TYR F 3 349 ? 207.203 176.833 231.311 1.00 93.89  ? 327 TYR D CB  1 
ATOM   13015 C  CG  . TYR F 3 349 ? 207.393 178.315 231.083 1.00 93.89  ? 327 TYR D CG  1 
ATOM   13016 C  CD1 . TYR F 3 349 ? 206.546 179.024 230.243 1.00 93.89  ? 327 TYR D CD1 1 
ATOM   13017 C  CD2 . TYR F 3 349 ? 208.417 179.005 231.716 1.00 93.89  ? 327 TYR D CD2 1 
ATOM   13018 C  CE1 . TYR F 3 349 ? 206.717 180.379 230.036 1.00 93.89  ? 327 TYR D CE1 1 
ATOM   13019 C  CE2 . TYR F 3 349 ? 208.595 180.359 231.516 1.00 93.89  ? 327 TYR D CE2 1 
ATOM   13020 C  CZ  . TYR F 3 349 ? 207.742 181.041 230.676 1.00 93.89  ? 327 TYR D CZ  1 
ATOM   13021 O  OH  . TYR F 3 349 ? 207.920 182.391 230.474 1.00 93.89  ? 327 TYR D OH  1 
ATOM   13022 N  N   . PRO F 3 350 ? 209.754 176.135 229.485 1.00 88.08  ? 328 PRO D N   1 
ATOM   13023 C  CA  . PRO F 3 350 ? 210.818 176.430 228.511 1.00 88.08  ? 328 PRO D CA  1 
ATOM   13024 C  C   . PRO F 3 350 ? 210.674 175.664 227.208 1.00 88.08  ? 328 PRO D C   1 
ATOM   13025 O  O   . PRO F 3 350 ? 211.025 176.194 226.147 1.00 88.08  ? 328 PRO D O   1 
ATOM   13026 C  CB  . PRO F 3 350 ? 212.097 176.036 229.261 1.00 88.08  ? 328 PRO D CB  1 
ATOM   13027 C  CG  . PRO F 3 350 ? 211.741 176.167 230.692 1.00 88.08  ? 328 PRO D CG  1 
ATOM   13028 C  CD  . PRO F 3 350 ? 210.320 175.704 230.776 1.00 88.08  ? 328 PRO D CD  1 
ATOM   13029 N  N   . VAL F 3 351 ? 210.160 174.434 227.252 1.00 86.48  ? 329 VAL D N   1 
ATOM   13030 C  CA  . VAL F 3 351 ? 209.998 173.655 226.027 1.00 86.48  ? 329 VAL D CA  1 
ATOM   13031 C  C   . VAL F 3 351 ? 208.991 174.325 225.101 1.00 86.48  ? 329 VAL D C   1 
ATOM   13032 O  O   . VAL F 3 351 ? 209.219 174.451 223.891 1.00 86.48  ? 329 VAL D O   1 
ATOM   13033 C  CB  . VAL F 3 351 ? 209.584 172.211 226.360 1.00 86.48  ? 329 VAL D CB  1 
ATOM   13034 C  CG1 . VAL F 3 351 ? 209.328 171.426 225.084 1.00 86.48  ? 329 VAL D CG1 1 
ATOM   13035 C  CG2 . VAL F 3 351 ? 210.654 171.534 227.200 1.00 86.48  ? 329 VAL D CG2 1 
ATOM   13036 N  N   . VAL F 3 352 ? 207.862 174.770 225.654 1.00 83.21  ? 330 VAL D N   1 
ATOM   13037 C  CA  . VAL F 3 352 ? 206.848 175.397 224.815 1.00 83.21  ? 330 VAL D CA  1 
ATOM   13038 C  C   . VAL F 3 352 ? 207.305 176.784 224.372 1.00 83.21  ? 330 VAL D C   1 
ATOM   13039 O  O   . VAL F 3 352 ? 206.967 177.228 223.269 1.00 83.21  ? 330 VAL D O   1 
ATOM   13040 C  CB  . VAL F 3 352 ? 205.485 175.427 225.537 1.00 83.21  ? 330 VAL D CB  1 
ATOM   13041 C  CG1 . VAL F 3 352 ? 205.524 176.315 226.771 1.00 83.21  ? 330 VAL D CG1 1 
ATOM   13042 C  CG2 . VAL F 3 352 ? 204.375 175.834 224.583 1.00 83.21  ? 330 VAL D CG2 1 
ATOM   13043 N  N   . LEU F 3 353 ? 208.097 177.479 225.197 1.00 80.19  ? 331 LEU D N   1 
ATOM   13044 C  CA  . LEU F 3 353 ? 208.722 178.716 224.737 1.00 80.19  ? 331 LEU D CA  1 
ATOM   13045 C  C   . LEU F 3 353 ? 209.615 178.466 223.530 1.00 80.19  ? 331 LEU D C   1 
ATOM   13046 O  O   . LEU F 3 353 ? 209.593 179.233 222.561 1.00 80.19  ? 331 LEU D O   1 
ATOM   13047 C  CB  . LEU F 3 353 ? 209.540 179.356 225.859 1.00 80.19  ? 331 LEU D CB  1 
ATOM   13048 C  CG  . LEU F 3 353 ? 208.849 179.898 227.107 1.00 80.19  ? 331 LEU D CG  1 
ATOM   13049 C  CD1 . LEU F 3 353 ? 209.892 180.344 228.115 1.00 80.19  ? 331 LEU D CD1 1 
ATOM   13050 C  CD2 . LEU F 3 353 ? 207.938 181.051 226.743 1.00 80.19  ? 331 LEU D CD2 1 
ATOM   13051 N  N   . ALA F 3 354 ? 210.420 177.403 223.578 1.00 80.19  ? 332 ALA D N   1 
ATOM   13052 C  CA  . ALA F 3 354 ? 211.288 177.078 222.451 1.00 80.19  ? 332 ALA D CA  1 
ATOM   13053 C  C   . ALA F 3 354 ? 210.476 176.710 221.218 1.00 80.19  ? 332 ALA D C   1 
ATOM   13054 O  O   . ALA F 3 354 ? 210.835 177.081 220.095 1.00 80.19  ? 332 ALA D O   1 
ATOM   13055 C  CB  . ALA F 3 354 ? 212.237 175.942 222.831 1.00 80.19  ? 332 ALA D CB  1 
ATOM   13056 N  N   . VAL F 3 355 ? 209.381 175.972 221.408 1.00 81.78  ? 333 VAL D N   1 
ATOM   13057 C  CA  . VAL F 3 355 ? 208.522 175.615 220.282 1.00 81.78  ? 333 VAL D CA  1 
ATOM   13058 C  C   . VAL F 3 355 ? 207.926 176.867 219.648 1.00 81.78  ? 333 VAL D C   1 
ATOM   13059 O  O   . VAL F 3 355 ? 207.876 176.997 218.418 1.00 81.78  ? 333 VAL D O   1 
ATOM   13060 C  CB  . VAL F 3 355 ? 207.428 174.631 220.736 1.00 81.78  ? 333 VAL D CB  1 
ATOM   13061 C  CG1 . VAL F 3 355 ? 206.387 174.446 219.642 1.00 81.78  ? 333 VAL D CG1 1 
ATOM   13062 C  CG2 . VAL F 3 355 ? 208.043 173.295 221.116 1.00 81.78  ? 333 VAL D CG2 1 
ATOM   13063 N  N   . MET F 3 356 ? 207.468 177.809 220.477 1.00 81.25  ? 334 MET D N   1 
ATOM   13064 C  CA  . MET F 3 356 ? 206.917 179.053 219.952 1.00 81.25  ? 334 MET D CA  1 
ATOM   13065 C  C   . MET F 3 356 ? 207.980 179.874 219.234 1.00 81.25  ? 334 MET D C   1 
ATOM   13066 O  O   . MET F 3 356 ? 207.698 180.498 218.206 1.00 81.25  ? 334 MET D O   1 
ATOM   13067 C  CB  . MET F 3 356 ? 206.276 179.864 221.076 1.00 81.25  ? 334 MET D CB  1 
ATOM   13068 C  CG  . MET F 3 356 ? 204.796 179.582 221.255 1.00 81.25  ? 334 MET D CG  1 
ATOM   13069 S  SD  . MET F 3 356 ? 204.058 180.521 222.601 1.00 81.25  ? 334 MET D SD  1 
ATOM   13070 C  CE  . MET F 3 356 ? 203.899 179.257 223.853 1.00 81.25  ? 334 MET D CE  1 
ATOM   13071 N  N   . GLY F 3 357 ? 209.204 179.899 219.765 1.00 87.65  ? 335 GLY D N   1 
ATOM   13072 C  CA  . GLY F 3 357 ? 210.281 180.587 219.070 1.00 87.65  ? 335 GLY D CA  1 
ATOM   13073 C  C   . GLY F 3 357 ? 210.588 179.967 217.720 1.00 87.65  ? 335 GLY D C   1 
ATOM   13074 O  O   . GLY F 3 357 ? 210.820 180.675 216.735 1.00 87.65  ? 335 GLY D O   1 
ATOM   13075 N  N   . VAL F 3 358 ? 210.588 178.634 217.657 1.00 88.43  ? 336 VAL D N   1 
ATOM   13076 C  CA  . VAL F 3 358 ? 210.802 177.942 216.389 1.00 88.43  ? 336 VAL D CA  1 
ATOM   13077 C  C   . VAL F 3 358 ? 209.685 178.277 215.409 1.00 88.43  ? 336 VAL D C   1 
ATOM   13078 O  O   . VAL F 3 358 ? 209.929 178.505 214.218 1.00 88.43  ? 336 VAL D O   1 
ATOM   13079 C  CB  . VAL F 3 358 ? 210.921 176.424 216.622 1.00 88.43  ? 336 VAL D CB  1 
ATOM   13080 C  CG1 . VAL F 3 358 ? 210.827 175.669 215.305 1.00 88.43  ? 336 VAL D CG1 1 
ATOM   13081 C  CG2 . VAL F 3 358 ? 212.227 176.100 217.331 1.00 88.43  ? 336 VAL D CG2 1 
ATOM   13082 N  N   . ILE F 3 359 ? 208.443 178.313 215.894 1.00 90.64  ? 337 ILE D N   1 
ATOM   13083 C  CA  . ILE F 3 359 ? 207.317 178.673 215.034 1.00 90.64  ? 337 ILE D CA  1 
ATOM   13084 C  C   . ILE F 3 359 ? 207.494 180.090 214.500 1.00 90.64  ? 337 ILE D C   1 
ATOM   13085 O  O   . ILE F 3 359 ? 207.313 180.354 213.305 1.00 90.64  ? 337 ILE D O   1 
ATOM   13086 C  CB  . ILE F 3 359 ? 205.990 178.516 215.798 1.00 90.64  ? 337 ILE D CB  1 
ATOM   13087 C  CG1 . ILE F 3 359 ? 205.613 177.037 215.915 1.00 90.64  ? 337 ILE D CG1 1 
ATOM   13088 C  CG2 . ILE F 3 359 ? 204.880 179.307 215.121 1.00 90.64  ? 337 ILE D CG2 1 
ATOM   13089 C  CD1 . ILE F 3 359 ? 205.036 176.447 214.646 1.00 90.64  ? 337 ILE D CD1 1 
ATOM   13090 N  N   . ALA F 3 360 ? 207.869 181.020 215.379 1.00 93.41  ? 338 ALA D N   1 
ATOM   13091 C  CA  . ALA F 3 360 ? 208.040 182.406 214.960 1.00 93.41  ? 338 ALA D CA  1 
ATOM   13092 C  C   . ALA F 3 360 ? 209.131 182.535 213.907 1.00 93.41  ? 338 ALA D C   1 
ATOM   13093 O  O   . ALA F 3 360 ? 208.951 183.230 212.900 1.00 93.41  ? 338 ALA D O   1 
ATOM   13094 C  CB  . ALA F 3 360 ? 208.355 183.285 216.170 1.00 93.41  ? 338 ALA D CB  1 
ATOM   13095 N  N   . VAL F 3 361 ? 210.269 181.866 214.113 1.00 94.35  ? 339 VAL D N   1 
ATOM   13096 C  CA  . VAL F 3 361 ? 211.363 181.998 213.155 1.00 94.35  ? 339 VAL D CA  1 
ATOM   13097 C  C   . VAL F 3 361 ? 211.013 181.317 211.835 1.00 94.35  ? 339 VAL D C   1 
ATOM   13098 O  O   . VAL F 3 361 ? 211.366 181.816 210.759 1.00 94.35  ? 339 VAL D O   1 
ATOM   13099 C  CB  . VAL F 3 361 ? 212.688 181.477 213.747 1.00 94.35  ? 339 VAL D CB  1 
ATOM   13100 C  CG1 . VAL F 3 361 ? 213.050 182.259 215.003 1.00 94.35  ? 339 VAL D CG1 1 
ATOM   13101 C  CG2 . VAL F 3 361 ? 212.630 179.990 214.033 1.00 94.35  ? 339 VAL D CG2 1 
ATOM   13102 N  N   . ILE F 3 362 ? 210.308 180.182 211.881 1.00 93.85  ? 340 ILE D N   1 
ATOM   13103 C  CA  . ILE F 3 362 ? 209.972 179.507 210.632 1.00 93.85  ? 340 ILE D CA  1 
ATOM   13104 C  C   . ILE F 3 362 ? 208.935 180.306 209.853 1.00 93.85  ? 340 ILE D C   1 
ATOM   13105 O  O   . ILE F 3 362 ? 208.896 180.242 208.618 1.00 93.85  ? 340 ILE D O   1 
ATOM   13106 C  CB  . ILE F 3 362 ? 209.512 178.056 210.884 1.00 93.85  ? 340 ILE D CB  1 
ATOM   13107 C  CG1 . ILE F 3 362 ? 209.473 177.277 209.569 1.00 93.85  ? 340 ILE D CG1 1 
ATOM   13108 C  CG2 . ILE F 3 362 ? 208.141 178.012 211.520 1.00 93.85  ? 340 ILE D CG2 1 
ATOM   13109 C  CD1 . ILE F 3 362 ? 210.833 177.077 208.938 1.00 93.85  ? 340 ILE D CD1 1 
ATOM   13110 N  N   . MET F 3 363 ? 208.081 181.071 210.540 1.00 94.56  ? 341 MET D N   1 
ATOM   13111 C  CA  . MET F 3 363 ? 207.188 181.963 209.805 1.00 94.56  ? 341 MET D CA  1 
ATOM   13112 C  C   . MET F 3 363 ? 207.924 183.188 209.269 1.00 94.56  ? 341 MET D C   1 
ATOM   13113 O  O   . MET F 3 363 ? 207.642 183.638 208.152 1.00 94.56  ? 341 MET D O   1 
ATOM   13114 C  CB  . MET F 3 363 ? 206.006 182.394 210.675 1.00 94.56  ? 341 MET D CB  1 
ATOM   13115 C  CG  . MET F 3 363 ? 205.235 181.248 211.297 1.00 94.56  ? 341 MET D CG  1 
ATOM   13116 S  SD  . MET F 3 363 ? 203.466 181.572 211.401 1.00 94.56  ? 341 MET D SD  1 
ATOM   13117 C  CE  . MET F 3 363 ? 202.921 180.982 209.800 1.00 94.56  ? 341 MET D CE  1 
ATOM   13118 N  N   . VAL F 3 364 ? 208.862 183.747 210.038 1.00 98.70  ? 342 VAL D N   1 
ATOM   13119 C  CA  . VAL F 3 364 ? 209.519 184.969 209.582 1.00 98.70  ? 342 VAL D CA  1 
ATOM   13120 C  C   . VAL F 3 364 ? 210.459 184.681 208.416 1.00 98.70  ? 342 VAL D C   1 
ATOM   13121 O  O   . VAL F 3 364 ? 210.619 185.524 207.524 1.00 98.70  ? 342 VAL D O   1 
ATOM   13122 C  CB  . VAL F 3 364 ? 210.245 185.680 210.742 1.00 98.70  ? 342 VAL D CB  1 
ATOM   13123 C  CG1 . VAL F 3 364 ? 211.501 184.937 211.152 1.00 98.70  ? 342 VAL D CG1 1 
ATOM   13124 C  CG2 . VAL F 3 364 ? 210.575 187.115 210.360 1.00 98.70  ? 342 VAL D CG2 1 
ATOM   13125 N  N   . VAL F 3 365 ? 211.091 183.503 208.387 1.00 102.78 ? 343 VAL D N   1 
ATOM   13126 C  CA  . VAL F 3 365 ? 211.953 183.179 207.255 1.00 102.78 ? 343 VAL D CA  1 
ATOM   13127 C  C   . VAL F 3 365 ? 211.143 182.969 205.984 1.00 102.78 ? 343 VAL D C   1 
ATOM   13128 O  O   . VAL F 3 365 ? 211.683 183.106 204.881 1.00 102.78 ? 343 VAL D O   1 
ATOM   13129 C  CB  . VAL F 3 365 ? 212.827 181.943 207.545 1.00 102.78 ? 343 VAL D CB  1 
ATOM   13130 C  CG1 . VAL F 3 365 ? 213.769 182.217 208.709 1.00 102.78 ? 343 VAL D CG1 1 
ATOM   13131 C  CG2 . VAL F 3 365 ? 211.965 180.721 207.807 1.00 102.78 ? 343 VAL D CG2 1 
ATOM   13132 N  N   . TYR F 3 366 ? 209.857 182.628 206.107 1.00 107.96 ? 344 TYR D N   1 
ATOM   13133 C  CA  . TYR F 3 366 ? 208.993 182.599 204.933 1.00 107.96 ? 344 TYR D CA  1 
ATOM   13134 C  C   . TYR F 3 366 ? 208.900 183.979 204.301 1.00 107.96 ? 344 TYR D C   1 
ATOM   13135 O  O   . TYR F 3 366 ? 208.970 184.117 203.074 1.00 107.96 ? 344 TYR D O   1 
ATOM   13136 C  CB  . TYR F 3 366 ? 207.606 182.085 205.314 1.00 107.96 ? 344 TYR D CB  1 
ATOM   13137 C  CG  . TYR F 3 366 ? 206.724 181.758 204.132 1.00 107.96 ? 344 TYR D CG  1 
ATOM   13138 C  CD1 . TYR F 3 366 ? 207.272 181.361 202.921 1.00 107.96 ? 344 TYR D CD1 1 
ATOM   13139 C  CD2 . TYR F 3 366 ? 205.341 181.845 204.230 1.00 107.96 ? 344 TYR D CD2 1 
ATOM   13140 C  CE1 . TYR F 3 366 ? 206.467 181.059 201.838 1.00 107.96 ? 344 TYR D CE1 1 
ATOM   13141 C  CE2 . TYR F 3 366 ? 204.529 181.547 203.154 1.00 107.96 ? 344 TYR D CE2 1 
ATOM   13142 C  CZ  . TYR F 3 366 ? 205.097 181.154 201.961 1.00 107.96 ? 344 TYR D CZ  1 
ATOM   13143 O  OH  . TYR F 3 366 ? 204.291 180.856 200.886 1.00 107.96 ? 344 TYR D OH  1 
ATOM   13144 N  N   . PHE F 3 367 ? 208.750 185.013 205.124 1.00 98.77  ? 345 PHE D N   1 
ATOM   13145 C  CA  . PHE F 3 367 ? 208.883 186.373 204.638 1.00 98.77  ? 345 PHE D CA  1 
ATOM   13146 C  C   . PHE F 3 367 ? 210.357 186.687 204.394 1.00 98.77  ? 345 PHE D C   1 
ATOM   13147 O  O   . PHE F 3 367 ? 211.254 185.932 204.781 1.00 98.77  ? 345 PHE D O   1 
ATOM   13148 C  CB  . PHE F 3 367 ? 208.266 187.361 205.627 1.00 98.77  ? 345 PHE D CB  1 
ATOM   13149 C  CG  . PHE F 3 367 ? 206.833 187.063 205.956 1.00 98.77  ? 345 PHE D CG  1 
ATOM   13150 C  CD1 . PHE F 3 367 ? 205.947 186.689 204.963 1.00 98.77  ? 345 PHE D CD1 1 
ATOM   13151 C  CD2 . PHE F 3 367 ? 206.372 187.153 207.255 1.00 98.77  ? 345 PHE D CD2 1 
ATOM   13152 C  CE1 . PHE F 3 367 ? 204.633 186.408 205.262 1.00 98.77  ? 345 PHE D CE1 1 
ATOM   13153 C  CE2 . PHE F 3 367 ? 205.059 186.875 207.554 1.00 98.77  ? 345 PHE D CE2 1 
ATOM   13154 C  CZ  . PHE F 3 367 ? 204.189 186.504 206.556 1.00 98.77  ? 345 PHE D CZ  1 
ATOM   13155 N  N   . LYS F 3 368 ? 210.598 187.805 203.711 1.00 110.30 ? 346 LYS D N   1 
ATOM   13156 C  CA  . LYS F 3 368 ? 211.902 188.235 203.214 1.00 110.30 ? 346 LYS D CA  1 
ATOM   13157 C  C   . LYS F 3 368 ? 212.405 187.324 202.103 1.00 110.30 ? 346 LYS D C   1 
ATOM   13158 O  O   . LYS F 3 368 ? 213.467 187.593 201.529 1.00 110.30 ? 346 LYS D O   1 
ATOM   13159 C  CB  . LYS F 3 368 ? 212.963 188.329 204.322 1.00 110.30 ? 346 LYS D CB  1 
ATOM   13160 C  CG  . LYS F 3 368 ? 212.993 189.669 205.049 1.00 110.30 ? 346 LYS D CG  1 
ATOM   13161 C  CD  . LYS F 3 368 ? 211.745 189.876 205.898 1.00 110.30 ? 346 LYS D CD  1 
ATOM   13162 C  CE  . LYS F 3 368 ? 211.725 191.257 206.534 1.00 110.30 ? 346 LYS D CE  1 
ATOM   13163 N  NZ  . LYS F 3 368 ? 210.396 191.582 207.125 1.00 110.30 ? 346 LYS D NZ  1 
ATOM   13164 N  N   . LYS F 3 369 ? 211.680 186.252 201.781 1.00 119.59 ? 347 LYS D N   1 
ATOM   13165 C  CA  . LYS F 3 369 ? 211.924 185.450 200.591 1.00 119.59 ? 347 LYS D CA  1 
ATOM   13166 C  C   . LYS F 3 369 ? 210.999 185.859 199.455 1.00 119.59 ? 347 LYS D C   1 
ATOM   13167 O  O   . LYS F 3 369 ? 211.409 185.869 198.289 1.00 119.59 ? 347 LYS D O   1 
ATOM   13168 C  CB  . LYS F 3 369 ? 211.745 183.963 200.910 1.00 119.59 ? 347 LYS D CB  1 
ATOM   13169 C  CG  . LYS F 3 369 ? 211.988 183.034 199.730 1.00 119.59 ? 347 LYS D CG  1 
ATOM   13170 C  CD  . LYS F 3 369 ? 210.690 182.410 199.239 1.00 119.59 ? 347 LYS D CD  1 
ATOM   13171 C  CE  . LYS F 3 369 ? 210.945 181.413 198.119 1.00 119.59 ? 347 LYS D CE  1 
ATOM   13172 N  NZ  . LYS F 3 369 ? 209.686 180.772 197.649 1.00 119.59 ? 347 LYS D NZ  1 
ATOM   13173 N  N   . LYS F 3 370 ? 209.755 186.203 199.782 1.00 111.17 ? 348 LYS D N   1 
ATOM   13174 C  CA  . LYS F 3 370 ? 208.809 186.772 198.835 1.00 111.17 ? 348 LYS D CA  1 
ATOM   13175 C  C   . LYS F 3 370 ? 208.725 188.290 198.947 1.00 111.17 ? 348 LYS D C   1 
ATOM   13176 O  O   . LYS F 3 370 ? 207.804 188.893 198.388 1.00 111.17 ? 348 LYS D O   1 
ATOM   13177 C  CB  . LYS F 3 370 ? 207.426 186.148 199.031 1.00 111.17 ? 348 LYS D CB  1 
ATOM   13178 C  CG  . LYS F 3 370 ? 206.870 186.309 200.433 1.00 111.17 ? 348 LYS D CG  1 
ATOM   13179 C  CD  . LYS F 3 370 ? 205.445 185.794 200.523 1.00 111.17 ? 348 LYS D CD  1 
ATOM   13180 C  CE  . LYS F 3 370 ? 205.388 184.281 200.455 1.00 111.17 ? 348 LYS D CE  1 
ATOM   13181 N  NZ  . LYS F 3 370 ? 203.997 183.784 200.640 1.00 111.17 ? 348 LYS D NZ  1 
ATOM   13182 N  N   . LYS F 3 371 ? 209.662 188.911 199.668 1.00 107.83 ? 349 LYS D N   1 
ATOM   13183 C  CA  . LYS F 3 371 ? 209.780 190.366 199.775 1.00 107.83 ? 349 LYS D CA  1 
ATOM   13184 C  C   . LYS F 3 371 ? 208.536 190.984 200.419 1.00 107.83 ? 349 LYS D C   1 
ATOM   13185 O  O   . LYS F 3 371 ? 207.821 191.789 199.818 1.00 107.83 ? 349 LYS D O   1 
ATOM   13186 C  CB  . LYS F 3 371 ? 210.064 190.992 198.405 1.00 107.83 ? 349 LYS D CB  1 
ATOM   13187 C  CG  . LYS F 3 371 ? 211.316 190.462 197.729 1.00 107.83 ? 349 LYS D CG  1 
ATOM   13188 C  CD  . LYS F 3 371 ? 211.377 190.893 196.273 1.00 107.83 ? 349 LYS D CD  1 
ATOM   13189 C  CE  . LYS F 3 371 ? 210.311 190.193 195.446 1.00 107.83 ? 349 LYS D CE  1 
ATOM   13190 N  NZ  . LYS F 3 371 ? 210.861 189.034 194.691 1.00 107.83 ? 349 LYS D NZ  1 
ATOM   13191 N  N   . TRP F 3 372 ? 208.290 190.592 201.665 1.00 84.47  ? 350 TRP D N   1 
ATOM   13192 C  CA  . TRP F 3 372 ? 207.208 191.178 202.450 1.00 84.47  ? 350 TRP D CA  1 
ATOM   13193 C  C   . TRP F 3 372 ? 207.767 191.921 203.657 1.00 84.47  ? 350 TRP D C   1 
ATOM   13194 O  O   . TRP F 3 372 ? 208.962 191.848 203.943 1.00 84.47  ? 350 TRP D O   1 
ATOM   13195 C  CB  . TRP F 3 372 ? 206.219 190.104 202.905 1.00 84.47  ? 350 TRP D CB  1 
ATOM   13196 C  CG  . TRP F 3 372 ? 205.329 189.598 201.811 1.00 84.47  ? 350 TRP D CG  1 
ATOM   13197 C  CD1 . TRP F 3 372 ? 205.543 189.695 200.469 1.00 84.47  ? 350 TRP D CD1 1 
ATOM   13198 C  CD2 . TRP F 3 372 ? 204.086 188.908 201.970 1.00 84.47  ? 350 TRP D CD2 1 
ATOM   13199 N  NE1 . TRP F 3 372 ? 204.509 189.110 199.781 1.00 84.47  ? 350 TRP D NE1 1 
ATOM   13200 C  CE2 . TRP F 3 372 ? 203.601 188.621 200.680 1.00 84.47  ? 350 TRP D CE2 1 
ATOM   13201 C  CE3 . TRP F 3 372 ? 203.333 188.509 203.078 1.00 84.47  ? 350 TRP D CE3 1 
ATOM   13202 C  CZ2 . TRP F 3 372 ? 202.402 187.950 200.467 1.00 84.47  ? 350 TRP D CZ2 1 
ATOM   13203 C  CZ3 . TRP F 3 372 ? 202.145 187.842 202.866 1.00 84.47  ? 350 TRP D CZ3 1 
ATOM   13204 C  CH2 . TRP F 3 372 ? 201.689 187.569 201.570 1.00 84.47  ? 350 TRP D CH2 1 
ATOM   13205 N  N   . MET G 3 23  ? 215.530 230.634 178.128 1.00 128.76 ? 1   MET E N   1 
ATOM   13206 C  CA  . MET G 3 23  ? 216.069 229.301 178.371 1.00 128.76 ? 1   MET E CA  1 
ATOM   13207 C  C   . MET G 3 23  ? 214.959 228.251 178.409 1.00 128.76 ? 1   MET E C   1 
ATOM   13208 O  O   . MET G 3 23  ? 213.876 228.496 178.945 1.00 128.76 ? 1   MET E O   1 
ATOM   13209 C  CB  . MET G 3 23  ? 216.879 229.284 179.673 1.00 128.76 ? 1   MET E CB  1 
ATOM   13210 C  CG  . MET G 3 23  ? 216.048 229.387 180.943 1.00 128.76 ? 1   MET E CG  1 
ATOM   13211 S  SD  . MET G 3 23  ? 215.280 231.007 181.139 1.00 128.76 ? 1   MET E SD  1 
ATOM   13212 C  CE  . MET G 3 23  ? 216.714 232.032 181.452 1.00 128.76 ? 1   MET E CE  1 
ATOM   13213 N  N   . GLU G 3 24  ? 215.239 227.090 177.812 1.00 127.86 ? 2   GLU E N   1 
ATOM   13214 C  CA  . GLU G 3 24  ? 214.293 225.980 177.738 1.00 127.86 ? 2   GLU E CA  1 
ATOM   13215 C  C   . GLU G 3 24  ? 212.967 226.408 177.119 1.00 127.86 ? 2   GLU E C   1 
ATOM   13216 O  O   . GLU G 3 24  ? 212.911 227.387 176.367 1.00 127.86 ? 2   GLU E O   1 
ATOM   13217 C  CB  . GLU G 3 24  ? 214.065 225.375 179.125 1.00 127.86 ? 2   GLU E CB  1 
ATOM   13218 C  CG  . GLU G 3 24  ? 215.314 224.773 179.748 1.00 127.86 ? 2   GLU E CG  1 
ATOM   13219 C  CD  . GLU G 3 24  ? 216.083 223.894 178.779 1.00 127.86 ? 2   GLU E CD  1 
ATOM   13220 O  OE1 . GLU G 3 24  ? 215.512 222.891 178.302 1.00 127.86 ? 2   GLU E OE1 1 
ATOM   13221 O  OE2 . GLU G 3 24  ? 217.258 224.206 178.494 1.00 127.86 ? 2   GLU E OE2 1 
ATOM   13222 N  N   . GLU G 3 25  ? 211.895 225.679 177.427 1.00 110.31 ? 3   GLU E N   1 
ATOM   13223 C  CA  . GLU G 3 25  ? 210.579 225.946 176.861 1.00 110.31 ? 3   GLU E CA  1 
ATOM   13224 C  C   . GLU G 3 25  ? 209.572 226.471 177.870 1.00 110.31 ? 3   GLU E C   1 
ATOM   13225 O  O   . GLU G 3 25  ? 208.758 227.328 177.518 1.00 110.31 ? 3   GLU E O   1 
ATOM   13226 C  CB  . GLU G 3 25  ? 210.015 224.676 176.210 1.00 110.31 ? 3   GLU E CB  1 
ATOM   13227 C  CG  . GLU G 3 25  ? 208.744 224.895 175.403 1.00 110.31 ? 3   GLU E CG  1 
ATOM   13228 C  CD  . GLU G 3 25  ? 207.498 224.463 176.149 1.00 110.31 ? 3   GLU E CD  1 
ATOM   13229 O  OE1 . GLU G 3 25  ? 207.602 223.569 177.016 1.00 110.31 ? 3   GLU E OE1 1 
ATOM   13230 O  OE2 . GLU G 3 25  ? 206.413 225.016 175.869 1.00 110.31 ? 3   GLU E OE2 1 
ATOM   13231 N  N   . LYS G 3 26  ? 209.602 225.979 179.112 1.00 96.86  ? 4   LYS E N   1 
ATOM   13232 C  CA  . LYS G 3 26  ? 208.686 226.484 180.130 1.00 96.86  ? 4   LYS E CA  1 
ATOM   13233 C  C   . LYS G 3 26  ? 208.931 227.962 180.403 1.00 96.86  ? 4   LYS E C   1 
ATOM   13234 O  O   . LYS G 3 26  ? 207.982 228.738 180.563 1.00 96.86  ? 4   LYS E O   1 
ATOM   13235 C  CB  . LYS G 3 26  ? 208.827 225.666 181.413 1.00 96.86  ? 4   LYS E CB  1 
ATOM   13236 C  CG  . LYS G 3 26  ? 208.728 224.165 181.202 1.00 96.86  ? 4   LYS E CG  1 
ATOM   13237 C  CD  . LYS G 3 26  ? 208.376 223.445 182.493 1.00 96.86  ? 4   LYS E CD  1 
ATOM   13238 C  CE  . LYS G 3 26  ? 209.589 223.299 183.395 1.00 96.86  ? 4   LYS E CE  1 
ATOM   13239 N  NZ  . LYS G 3 26  ? 209.265 222.527 184.625 1.00 96.86  ? 4   LYS E NZ  1 
ATOM   13240 N  N   . ARG G 3 27  ? 210.196 228.368 180.461 1.00 105.34 ? 5   ARG E N   1 
ATOM   13241 C  CA  . ARG G 3 27  ? 210.558 229.773 180.583 1.00 105.34 ? 5   ARG E CA  1 
ATOM   13242 C  C   . ARG G 3 27  ? 210.682 230.378 179.191 1.00 105.34 ? 5   ARG E C   1 
ATOM   13243 O  O   . ARG G 3 27  ? 211.268 229.767 178.292 1.00 105.34 ? 5   ARG E O   1 
ATOM   13244 C  CB  . ARG G 3 27  ? 211.867 229.935 181.356 1.00 105.34 ? 5   ARG E CB  1 
ATOM   13245 C  CG  . ARG G 3 27  ? 211.702 229.954 182.868 1.00 105.34 ? 5   ARG E CG  1 
ATOM   13246 C  CD  . ARG G 3 27  ? 211.574 228.550 183.432 1.00 105.34 ? 5   ARG E CD  1 
ATOM   13247 N  NE  . ARG G 3 27  ? 211.576 228.544 184.889 1.00 105.34 ? 5   ARG E NE  1 
ATOM   13248 C  CZ  . ARG G 3 27  ? 212.653 228.340 185.636 1.00 105.34 ? 5   ARG E CZ  1 
ATOM   13249 N  NH1 . ARG G 3 27  ? 213.840 228.126 185.093 1.00 105.34 ? 5   ARG E NH1 1 
ATOM   13250 N  NH2 . ARG G 3 27  ? 212.535 228.351 186.961 1.00 105.34 ? 5   ARG E NH2 1 
ATOM   13251 N  N   . LEU G 3 28  ? 210.130 231.576 179.017 1.00 98.16  ? 6   LEU E N   1 
ATOM   13252 C  CA  . LEU G 3 28  ? 210.038 232.226 177.713 1.00 98.16  ? 6   LEU E CA  1 
ATOM   13253 C  C   . LEU G 3 28  ? 210.626 233.630 177.770 1.00 98.16  ? 6   LEU E C   1 
ATOM   13254 O  O   . LEU G 3 28  ? 210.031 234.604 177.305 1.00 98.16  ? 6   LEU E O   1 
ATOM   13255 C  CB  . LEU G 3 28  ? 208.591 232.256 177.235 1.00 98.16  ? 6   LEU E CB  1 
ATOM   13256 C  CG  . LEU G 3 28  ? 208.386 232.281 175.723 1.00 98.16  ? 6   LEU E CG  1 
ATOM   13257 C  CD1 . LEU G 3 28  ? 209.334 231.305 175.052 1.00 98.16  ? 6   LEU E CD1 1 
ATOM   13258 C  CD2 . LEU G 3 28  ? 206.948 231.941 175.392 1.00 98.16  ? 6   LEU E CD2 1 
ATOM   13259 N  N   . SER G 3 29  ? 211.818 233.749 178.353 1.00 111.93 ? 7   SER E N   1 
ATOM   13260 C  CA  . SER G 3 29  ? 212.501 235.034 178.425 1.00 111.93 ? 7   SER E CA  1 
ATOM   13261 C  C   . SER G 3 29  ? 213.155 235.433 177.108 1.00 111.93 ? 7   SER E C   1 
ATOM   13262 O  O   . SER G 3 29  ? 213.542 236.597 176.957 1.00 111.93 ? 7   SER E O   1 
ATOM   13263 C  CB  . SER G 3 29  ? 213.558 235.007 179.532 1.00 111.93 ? 7   SER E CB  1 
ATOM   13264 O  OG  . SER G 3 29  ? 214.676 234.227 179.148 1.00 111.93 ? 7   SER E OG  1 
ATOM   13265 N  N   . ALA G 3 30  ? 213.285 234.508 176.161 1.00 113.80 ? 8   ALA E N   1 
ATOM   13266 C  CA  . ALA G 3 30  ? 213.882 234.810 174.871 1.00 113.80 ? 8   ALA E CA  1 
ATOM   13267 C  C   . ALA G 3 30  ? 212.834 235.364 173.911 1.00 113.80 ? 8   ALA E C   1 
ATOM   13268 O  O   . ALA G 3 30  ? 211.634 235.384 174.203 1.00 113.80 ? 8   ALA E O   1 
ATOM   13269 C  CB  . ALA G 3 30  ? 214.536 233.563 174.275 1.00 113.80 ? 8   ALA E CB  1 
ATOM   13270 N  N   . LYS G 3 31  ? 213.309 235.841 172.759 1.00 107.26 ? 9   LYS E N   1 
ATOM   13271 C  CA  . LYS G 3 31  ? 212.482 236.328 171.657 1.00 107.26 ? 9   LYS E CA  1 
ATOM   13272 C  C   . LYS G 3 31  ? 211.697 237.586 172.011 1.00 107.26 ? 9   LYS E C   1 
ATOM   13273 O  O   . LYS G 3 31  ? 210.836 238.009 171.228 1.00 107.26 ? 9   LYS E O   1 
ATOM   13274 C  CB  . LYS G 3 31  ? 211.514 235.241 171.169 1.00 107.26 ? 9   LYS E CB  1 
ATOM   13275 C  CG  . LYS G 3 31  ? 211.074 235.341 169.715 1.00 107.26 ? 9   LYS E CG  1 
ATOM   13276 C  CD  . LYS G 3 31  ? 212.186 234.997 168.745 1.00 107.26 ? 9   LYS E CD  1 
ATOM   13277 C  CE  . LYS G 3 31  ? 211.675 235.068 167.315 1.00 107.26 ? 9   LYS E CE  1 
ATOM   13278 N  NZ  . LYS G 3 31  ? 211.253 236.449 166.939 1.00 107.26 ? 9   LYS E NZ  1 
ATOM   13279 N  N   . LYS G 3 32  ? 211.974 238.212 173.157 1.00 101.28 ? 10  LYS E N   1 
ATOM   13280 C  CA  . LYS G 3 32  ? 211.146 239.331 173.595 1.00 101.28 ? 10  LYS E CA  1 
ATOM   13281 C  C   . LYS G 3 32  ? 211.553 240.639 172.923 1.00 101.28 ? 10  LYS E C   1 
ATOM   13282 O  O   . LYS G 3 32  ? 210.775 241.226 172.163 1.00 101.28 ? 10  LYS E O   1 
ATOM   13283 C  CB  . LYS G 3 32  ? 211.212 239.481 175.118 1.00 101.28 ? 10  LYS E CB  1 
ATOM   13284 C  CG  . LYS G 3 32  ? 210.198 238.647 175.890 1.00 101.28 ? 10  LYS E CG  1 
ATOM   13285 C  CD  . LYS G 3 32  ? 208.793 238.779 175.318 1.00 101.28 ? 10  LYS E CD  1 
ATOM   13286 C  CE  . LYS G 3 32  ? 208.290 240.214 175.278 1.00 101.28 ? 10  LYS E CE  1 
ATOM   13287 N  NZ  . LYS G 3 32  ? 206.995 240.313 174.551 1.00 101.28 ? 10  LYS E NZ  1 
ATOM   13288 N  N   . GLY G 3 33  ? 212.765 241.115 173.200 1.00 109.00 ? 11  GLY E N   1 
ATOM   13289 C  CA  . GLY G 3 33  ? 213.200 242.394 172.671 1.00 109.00 ? 11  GLY E CA  1 
ATOM   13290 C  C   . GLY G 3 33  ? 214.193 242.294 171.533 1.00 109.00 ? 11  GLY E C   1 
ATOM   13291 O  O   . GLY G 3 33  ? 215.389 242.092 171.764 1.00 109.00 ? 11  GLY E O   1 
ATOM   13292 N  N   . LEU G 3 34  ? 213.714 242.465 170.300 1.00 117.21 ? 12  LEU E N   1 
ATOM   13293 C  CA  . LEU G 3 34  ? 214.556 242.416 169.111 1.00 117.21 ? 12  LEU E CA  1 
ATOM   13294 C  C   . LEU G 3 34  ? 213.923 243.226 167.987 1.00 117.21 ? 12  LEU E C   1 
ATOM   13295 O  O   . LEU G 3 34  ? 212.750 243.013 167.654 1.00 117.21 ? 12  LEU E O   1 
ATOM   13296 C  CB  . LEU G 3 34  ? 214.781 240.972 168.651 1.00 117.21 ? 12  LEU E CB  1 
ATOM   13297 C  CG  . LEU G 3 34  ? 215.783 240.096 169.408 1.00 117.21 ? 12  LEU E CG  1 
ATOM   13298 C  CD1 . LEU G 3 34  ? 215.695 238.652 168.945 1.00 117.21 ? 12  LEU E CD1 1 
ATOM   13299 C  CD2 . LEU G 3 34  ? 217.199 240.631 169.245 1.00 117.21 ? 12  LEU E CD2 1 
ATOM   13300 N  N   . PRO G 3 35  ? 214.652 244.163 167.389 1.00 121.39 ? 13  PRO E N   1 
ATOM   13301 C  CA  . PRO G 3 35  ? 214.123 244.894 166.231 1.00 121.39 ? 13  PRO E CA  1 
ATOM   13302 C  C   . PRO G 3 35  ? 213.901 243.959 165.057 1.00 121.39 ? 13  PRO E C   1 
ATOM   13303 O  O   . PRO G 3 35  ? 214.674 243.011 164.850 1.00 121.39 ? 13  PRO E O   1 
ATOM   13304 C  CB  . PRO G 3 35  ? 215.223 245.924 165.925 1.00 121.39 ? 13  PRO E CB  1 
ATOM   13305 C  CG  . PRO G 3 35  ? 216.044 246.006 167.174 1.00 121.39 ? 13  PRO E CG  1 
ATOM   13306 C  CD  . PRO G 3 35  ? 215.985 244.644 167.787 1.00 121.39 ? 13  PRO E CD  1 
ATOM   13307 N  N   . PRO G 3 36  ? 212.862 244.189 164.264 1.00 116.88 ? 14  PRO E N   1 
ATOM   13308 C  CA  . PRO G 3 36  ? 212.584 243.326 163.113 1.00 116.88 ? 14  PRO E CA  1 
ATOM   13309 C  C   . PRO G 3 36  ? 213.498 243.671 161.941 1.00 116.88 ? 14  PRO E C   1 
ATOM   13310 O  O   . PRO G 3 36  ? 214.395 244.506 162.038 1.00 116.88 ? 14  PRO E O   1 
ATOM   13311 C  CB  . PRO G 3 36  ? 211.115 243.626 162.785 1.00 116.88 ? 14  PRO E CB  1 
ATOM   13312 C  CG  . PRO G 3 36  ? 210.609 244.495 163.907 1.00 116.88 ? 14  PRO E CG  1 
ATOM   13313 C  CD  . PRO G 3 36  ? 211.805 245.190 164.461 1.00 116.88 ? 14  PRO E CD  1 
ATOM   13314 N  N   . GLY G 3 37  ? 213.249 243.003 160.817 1.00 104.22 ? 15  GLY E N   1 
ATOM   13315 C  CA  . GLY G 3 37  ? 214.052 243.178 159.627 1.00 104.22 ? 15  GLY E CA  1 
ATOM   13316 C  C   . GLY G 3 37  ? 215.328 242.369 159.596 1.00 104.22 ? 15  GLY E C   1 
ATOM   13317 O  O   . GLY G 3 37  ? 216.060 242.437 158.600 1.00 104.22 ? 15  GLY E O   1 
ATOM   13318 N  N   . THR G 3 38  ? 215.620 241.607 160.647 1.00 101.10 ? 16  THR E N   1 
ATOM   13319 C  CA  . THR G 3 38  ? 216.816 240.782 160.712 1.00 101.10 ? 16  THR E CA  1 
ATOM   13320 C  C   . THR G 3 38  ? 216.439 239.376 161.151 1.00 101.10 ? 16  THR E C   1 
ATOM   13321 O  O   . THR G 3 38  ? 215.641 239.197 162.076 1.00 101.10 ? 16  THR E O   1 
ATOM   13322 C  CB  . THR G 3 38  ? 217.852 241.367 161.680 1.00 101.10 ? 16  THR E CB  1 
ATOM   13323 O  OG1 . THR G 3 38  ? 218.050 242.756 161.388 1.00 101.10 ? 16  THR E OG1 1 
ATOM   13324 C  CG2 . THR G 3 38  ? 219.178 240.636 161.546 1.00 101.10 ? 16  THR E CG2 1 
ATOM   13325 N  N   . LEU G 3 39  ? 217.019 238.383 160.480 1.00 96.99  ? 17  LEU E N   1 
ATOM   13326 C  CA  . LEU G 3 39  ? 216.760 236.993 160.824 1.00 96.99  ? 17  LEU E CA  1 
ATOM   13327 C  C   . LEU G 3 39  ? 217.258 236.700 162.232 1.00 96.99  ? 17  LEU E C   1 
ATOM   13328 O  O   . LEU G 3 39  ? 218.378 237.062 162.601 1.00 96.99  ? 17  LEU E O   1 
ATOM   13329 C  CB  . LEU G 3 39  ? 217.447 236.063 159.823 1.00 96.99  ? 17  LEU E CB  1 
ATOM   13330 C  CG  . LEU G 3 39  ? 216.929 235.975 158.386 1.00 96.99  ? 17  LEU E CG  1 
ATOM   13331 C  CD1 . LEU G 3 39  ? 217.411 237.155 157.552 1.00 96.99  ? 17  LEU E CD1 1 
ATOM   13332 C  CD2 . LEU G 3 39  ? 217.395 234.673 157.767 1.00 96.99  ? 17  LEU E CD2 1 
ATOM   13333 N  N   . VAL G 3 40  ? 216.420 236.033 163.020 1.00 94.35  ? 18  VAL E N   1 
ATOM   13334 C  CA  . VAL G 3 40  ? 216.743 235.670 164.395 1.00 94.35  ? 18  VAL E CA  1 
ATOM   13335 C  C   . VAL G 3 40  ? 216.596 234.162 164.542 1.00 94.35  ? 18  VAL E C   1 
ATOM   13336 O  O   . VAL G 3 40  ? 215.668 233.562 163.987 1.00 94.35  ? 18  VAL E O   1 
ATOM   13337 C  CB  . VAL G 3 40  ? 215.866 236.426 165.411 1.00 94.35  ? 18  VAL E CB  1 
ATOM   13338 C  CG1 . VAL G 3 40  ? 216.020 237.923 165.218 1.00 94.35  ? 18  VAL E CG1 1 
ATOM   13339 C  CG2 . VAL G 3 40  ? 214.412 236.034 165.265 1.00 94.35  ? 18  VAL E CG2 1 
ATOM   13340 N  N   . TYR G 3 41  ? 217.533 233.551 165.259 1.00 85.33  ? 19  TYR E N   1 
ATOM   13341 C  CA  . TYR G 3 41  ? 217.602 232.100 165.385 1.00 85.33  ? 19  TYR E CA  1 
ATOM   13342 C  C   . TYR G 3 41  ? 216.840 231.681 166.637 1.00 85.33  ? 19  TYR E C   1 
ATOM   13343 O  O   . TYR G 3 41  ? 217.174 232.104 167.748 1.00 85.33  ? 19  TYR E O   1 
ATOM   13344 C  CB  . TYR G 3 41  ? 219.058 231.652 165.435 1.00 85.33  ? 19  TYR E CB  1 
ATOM   13345 C  CG  . TYR G 3 41  ? 219.255 230.161 165.519 1.00 85.33  ? 19  TYR E CG  1 
ATOM   13346 C  CD1 . TYR G 3 41  ? 219.078 229.357 164.403 1.00 85.33  ? 19  TYR E CD1 1 
ATOM   13347 C  CD2 . TYR G 3 41  ? 219.639 229.559 166.706 1.00 85.33  ? 19  TYR E CD2 1 
ATOM   13348 C  CE1 . TYR G 3 41  ? 219.264 227.994 164.471 1.00 85.33  ? 19  TYR E CE1 1 
ATOM   13349 C  CE2 . TYR G 3 41  ? 219.832 228.197 166.781 1.00 85.33  ? 19  TYR E CE2 1 
ATOM   13350 C  CZ  . TYR G 3 41  ? 219.640 227.420 165.660 1.00 85.33  ? 19  TYR E CZ  1 
ATOM   13351 O  OH  . TYR G 3 41  ? 219.827 226.061 165.726 1.00 85.33  ? 19  TYR E OH  1 
ATOM   13352 N  N   . THR G 3 42  ? 215.813 230.855 166.458 1.00 79.90  ? 20  THR E N   1 
ATOM   13353 C  CA  . THR G 3 42  ? 214.981 230.395 167.561 1.00 79.90  ? 20  THR E CA  1 
ATOM   13354 C  C   . THR G 3 42  ? 215.381 229.018 168.078 1.00 79.90  ? 20  THR E C   1 
ATOM   13355 O  O   . THR G 3 42  ? 214.717 228.494 168.979 1.00 79.90  ? 20  THR E O   1 
ATOM   13356 C  CB  . THR G 3 42  ? 213.508 230.376 167.138 1.00 79.90  ? 20  THR E CB  1 
ATOM   13357 O  OG1 . THR G 3 42  ? 213.315 229.404 166.102 1.00 79.90  ? 20  THR E OG1 1 
ATOM   13358 C  CG2 . THR G 3 42  ? 213.093 231.740 166.618 1.00 79.90  ? 20  THR E CG2 1 
ATOM   13359 N  N   . GLY G 3 43  ? 216.442 228.423 167.540 1.00 84.25  ? 21  GLY E N   1 
ATOM   13360 C  CA  . GLY G 3 43  ? 216.845 227.088 167.924 1.00 84.25  ? 21  GLY E CA  1 
ATOM   13361 C  C   . GLY G 3 43  ? 217.734 227.079 169.154 1.00 84.25  ? 21  GLY E C   1 
ATOM   13362 O  O   . GLY G 3 43  ? 217.915 228.080 169.847 1.00 84.25  ? 21  GLY E O   1 
ATOM   13363 N  N   . LYS G 3 44  ? 218.298 225.901 169.424 1.00 87.80  ? 22  LYS E N   1 
ATOM   13364 C  CA  . LYS G 3 44  ? 219.155 225.700 170.581 1.00 87.80  ? 22  LYS E CA  1 
ATOM   13365 C  C   . LYS G 3 44  ? 220.591 225.345 170.226 1.00 87.80  ? 22  LYS E C   1 
ATOM   13366 O  O   . LYS G 3 44  ? 221.442 225.329 171.121 1.00 87.80  ? 22  LYS E O   1 
ATOM   13367 C  CB  . LYS G 3 44  ? 218.585 224.597 171.487 1.00 87.80  ? 22  LYS E CB  1 
ATOM   13368 C  CG  . LYS G 3 44  ? 217.251 224.939 172.131 1.00 87.80  ? 22  LYS E CG  1 
ATOM   13369 C  CD  . LYS G 3 44  ? 216.696 223.761 172.921 1.00 87.80  ? 22  LYS E CD  1 
ATOM   13370 C  CE  . LYS G 3 44  ? 216.873 222.448 172.174 1.00 87.80  ? 22  LYS E CE  1 
ATOM   13371 N  NZ  . LYS G 3 44  ? 215.827 222.252 171.133 1.00 87.80  ? 22  LYS E NZ  1 
ATOM   13372 N  N   . TYR G 3 45  ? 220.886 225.061 168.961 1.00 90.94  ? 23  TYR E N   1 
ATOM   13373 C  CA  . TYR G 3 45  ? 222.212 224.627 168.540 1.00 90.94  ? 23  TYR E CA  1 
ATOM   13374 C  C   . TYR G 3 45  ? 222.859 225.724 167.707 1.00 90.94  ? 23  TYR E C   1 
ATOM   13375 O  O   . TYR G 3 45  ? 222.306 226.137 166.683 1.00 90.94  ? 23  TYR E O   1 
ATOM   13376 C  CB  . TYR G 3 45  ? 222.132 223.321 167.751 1.00 90.94  ? 23  TYR E CB  1 
ATOM   13377 C  CG  . TYR G 3 45  ? 221.133 222.343 168.324 1.00 90.94  ? 23  TYR E CG  1 
ATOM   13378 C  CD1 . TYR G 3 45  ? 221.459 221.549 169.415 1.00 90.94  ? 23  TYR E CD1 1 
ATOM   13379 C  CD2 . TYR G 3 45  ? 219.860 222.221 167.782 1.00 90.94  ? 23  TYR E CD2 1 
ATOM   13380 C  CE1 . TYR G 3 45  ? 220.548 220.658 169.945 1.00 90.94  ? 23  TYR E CE1 1 
ATOM   13381 C  CE2 . TYR G 3 45  ? 218.944 221.333 168.306 1.00 90.94  ? 23  TYR E CE2 1 
ATOM   13382 C  CZ  . TYR G 3 45  ? 219.293 220.554 169.386 1.00 90.94  ? 23  TYR E CZ  1 
ATOM   13383 O  OH  . TYR G 3 45  ? 218.383 219.667 169.911 1.00 90.94  ? 23  TYR E OH  1 
ATOM   13384 N  N   . ARG G 3 46  ? 224.024 226.194 168.153 1.00 97.40  ? 24  ARG E N   1 
ATOM   13385 C  CA  . ARG G 3 46  ? 224.774 227.241 167.468 1.00 97.40  ? 24  ARG E CA  1 
ATOM   13386 C  C   . ARG G 3 46  ? 226.255 226.891 167.421 1.00 97.40  ? 24  ARG E C   1 
ATOM   13387 O  O   . ARG G 3 46  ? 227.115 227.723 167.725 1.00 97.40  ? 24  ARG E O   1 
ATOM   13388 C  CB  . ARG G 3 46  ? 224.574 228.598 168.142 1.00 97.40  ? 24  ARG E CB  1 
ATOM   13389 C  CG  . ARG G 3 46  ? 223.146 229.118 168.116 1.00 97.40  ? 24  ARG E CG  1 
ATOM   13390 C  CD  . ARG G 3 46  ? 223.061 230.510 168.721 1.00 97.40  ? 24  ARG E CD  1 
ATOM   13391 N  NE  . ARG G 3 46  ? 221.694 231.019 168.740 1.00 97.40  ? 24  ARG E NE  1 
ATOM   13392 C  CZ  . ARG G 3 46  ? 220.908 231.013 169.807 1.00 97.40  ? 24  ARG E CZ  1 
ATOM   13393 N  NH1 . ARG G 3 46  ? 221.320 230.527 170.967 1.00 97.40  ? 24  ARG E NH1 1 
ATOM   13394 N  NH2 . ARG G 3 46  ? 219.677 231.507 169.709 1.00 97.40  ? 24  ARG E NH2 1 
ATOM   13395 N  N   . GLU G 3 47  ? 226.581 225.654 167.039 1.00 99.37  ? 25  GLU E N   1 
ATOM   13396 C  CA  . GLU G 3 47  ? 227.962 225.194 167.089 1.00 99.37  ? 25  GLU E CA  1 
ATOM   13397 C  C   . GLU G 3 47  ? 228.470 224.508 165.827 1.00 99.37  ? 25  GLU E C   1 
ATOM   13398 O  O   . GLU G 3 47  ? 229.688 224.345 165.696 1.00 99.37  ? 25  GLU E O   1 
ATOM   13399 C  CB  . GLU G 3 47  ? 228.162 224.238 168.276 1.00 99.37  ? 25  GLU E CB  1 
ATOM   13400 C  CG  . GLU G 3 47  ? 227.238 223.034 168.270 1.00 99.37  ? 25  GLU E CG  1 
ATOM   13401 C  CD  . GLU G 3 47  ? 225.989 223.260 169.100 1.00 99.37  ? 25  GLU E CD  1 
ATOM   13402 O  OE1 . GLU G 3 47  ? 225.666 224.432 169.384 1.00 99.37  ? 25  GLU E OE1 1 
ATOM   13403 O  OE2 . GLU G 3 47  ? 225.332 222.265 169.470 1.00 99.37  ? 25  GLU E OE2 1 
ATOM   13404 N  N   . ASP G 3 48  ? 227.603 224.103 164.902 1.00 95.67  ? 26  ASP E N   1 
ATOM   13405 C  CA  . ASP G 3 48  ? 228.028 223.364 163.717 1.00 95.67  ? 26  ASP E CA  1 
ATOM   13406 C  C   . ASP G 3 48  ? 227.507 224.055 162.467 1.00 95.67  ? 26  ASP E C   1 
ATOM   13407 O  O   . ASP G 3 48  ? 226.294 224.222 162.308 1.00 95.67  ? 26  ASP E O   1 
ATOM   13408 C  CB  . ASP G 3 48  ? 227.539 221.913 163.770 1.00 95.67  ? 26  ASP E CB  1 
ATOM   13409 C  CG  . ASP G 3 48  ? 228.275 221.088 164.808 1.00 95.67  ? 26  ASP E CG  1 
ATOM   13410 O  OD1 . ASP G 3 48  ? 229.380 221.497 165.220 1.00 95.67  ? 26  ASP E OD1 1 
ATOM   13411 O  OD2 . ASP G 3 48  ? 227.750 220.029 165.210 1.00 95.67  ? 26  ASP E OD2 1 
ATOM   13412 N  N   . PHE G 3 49  ? 228.422 224.443 161.580 1.00 86.41  ? 27  PHE E N   1 
ATOM   13413 C  CA  . PHE G 3 49  ? 228.080 225.035 160.293 1.00 86.41  ? 27  PHE E CA  1 
ATOM   13414 C  C   . PHE G 3 49  ? 228.828 224.289 159.200 1.00 86.41  ? 27  PHE E C   1 
ATOM   13415 O  O   . PHE G 3 49  ? 230.052 224.146 159.270 1.00 86.41  ? 27  PHE E O   1 
ATOM   13416 C  CB  . PHE G 3 49  ? 228.424 226.527 160.256 1.00 86.41  ? 27  PHE E CB  1 
ATOM   13417 C  CG  . PHE G 3 49  ? 228.035 227.214 158.975 1.00 86.41  ? 27  PHE E CG  1 
ATOM   13418 C  CD1 . PHE G 3 49  ? 228.886 227.211 157.880 1.00 86.41  ? 27  PHE E CD1 1 
ATOM   13419 C  CD2 . PHE G 3 49  ? 226.819 227.867 158.867 1.00 86.41  ? 27  PHE E CD2 1 
ATOM   13420 C  CE1 . PHE G 3 49  ? 228.531 227.843 156.704 1.00 86.41  ? 27  PHE E CE1 1 
ATOM   13421 C  CE2 . PHE G 3 49  ? 226.458 228.500 157.692 1.00 86.41  ? 27  PHE E CE2 1 
ATOM   13422 C  CZ  . PHE G 3 49  ? 227.316 228.486 156.610 1.00 86.41  ? 27  PHE E CZ  1 
ATOM   13423 N  N   . GLU G 3 50  ? 228.094 223.823 158.193 1.00 82.82  ? 28  GLU E N   1 
ATOM   13424 C  CA  . GLU G 3 50  ? 228.684 223.049 157.111 1.00 82.82  ? 28  GLU E CA  1 
ATOM   13425 C  C   . GLU G 3 50  ? 227.723 223.038 155.934 1.00 82.82  ? 28  GLU E C   1 
ATOM   13426 O  O   . GLU G 3 50  ? 226.503 223.012 156.115 1.00 82.82  ? 28  GLU E O   1 
ATOM   13427 C  CB  . GLU G 3 50  ? 229.001 221.618 157.555 1.00 82.82  ? 28  GLU E CB  1 
ATOM   13428 C  CG  . GLU G 3 50  ? 230.212 221.011 156.867 1.00 82.82  ? 28  GLU E CG  1 
ATOM   13429 C  CD  . GLU G 3 50  ? 231.516 221.669 157.281 1.00 82.82  ? 28  GLU E CD  1 
ATOM   13430 O  OE1 . GLU G 3 50  ? 231.683 221.960 158.484 1.00 82.82  ? 28  GLU E OE1 1 
ATOM   13431 O  OE2 . GLU G 3 50  ? 232.373 221.896 156.402 1.00 82.82  ? 28  GLU E OE2 1 
ATOM   13432 N  N   . ILE G 3 51  ? 228.284 223.059 154.727 1.00 79.73  ? 29  ILE E N   1 
ATOM   13433 C  CA  . ILE G 3 51  ? 227.503 223.019 153.497 1.00 79.73  ? 29  ILE E CA  1 
ATOM   13434 C  C   . ILE G 3 51  ? 228.064 221.923 152.603 1.00 79.73  ? 29  ILE E C   1 
ATOM   13435 O  O   . ILE G 3 51  ? 229.271 221.885 152.345 1.00 79.73  ? 29  ILE E O   1 
ATOM   13436 C  CB  . ILE G 3 51  ? 227.515 224.373 152.764 1.00 79.73  ? 29  ILE E CB  1 
ATOM   13437 C  CG1 . ILE G 3 51  ? 226.718 225.414 153.550 1.00 79.73  ? 29  ILE E CG1 1 
ATOM   13438 C  CG2 . ILE G 3 51  ? 226.958 224.220 151.359 1.00 79.73  ? 29  ILE E CG2 1 
ATOM   13439 C  CD1 . ILE G 3 51  ? 226.599 226.743 152.844 1.00 79.73  ? 29  ILE E CD1 1 
ATOM   13440 N  N   . GLU G 3 52  ? 227.192 221.033 152.137 1.00 78.29  ? 30  GLU E N   1 
ATOM   13441 C  CA  . GLU G 3 52  ? 227.571 219.978 151.208 1.00 78.29  ? 30  GLU E CA  1 
ATOM   13442 C  C   . GLU G 3 52  ? 226.674 220.061 149.984 1.00 78.29  ? 30  GLU E C   1 
ATOM   13443 O  O   . GLU G 3 52  ? 225.451 220.172 150.111 1.00 78.29  ? 30  GLU E O   1 
ATOM   13444 C  CB  . GLU G 3 52  ? 227.484 218.594 151.862 1.00 78.29  ? 30  GLU E CB  1 
ATOM   13445 C  CG  . GLU G 3 52  ? 226.159 218.285 152.530 1.00 78.29  ? 30  GLU E CG  1 
ATOM   13446 C  CD  . GLU G 3 52  ? 226.188 216.989 153.319 1.00 78.29  ? 30  GLU E CD  1 
ATOM   13447 O  OE1 . GLU G 3 52  ? 227.244 216.320 153.342 1.00 78.29  ? 30  GLU E OE1 1 
ATOM   13448 O  OE2 . GLU G 3 52  ? 225.150 216.638 153.919 1.00 78.29  ? 30  GLU E OE2 1 
ATOM   13449 N  N   . VAL G 3 53  ? 227.284 220.021 148.803 1.00 73.67  ? 31  VAL E N   1 
ATOM   13450 C  CA  . VAL G 3 53  ? 226.588 220.247 147.544 1.00 73.67  ? 31  VAL E CA  1 
ATOM   13451 C  C   . VAL G 3 53  ? 226.784 219.037 146.646 1.00 73.67  ? 31  VAL E C   1 
ATOM   13452 O  O   . VAL G 3 53  ? 227.899 218.520 146.519 1.00 73.67  ? 31  VAL E O   1 
ATOM   13453 C  CB  . VAL G 3 53  ? 227.089 221.527 146.846 1.00 73.67  ? 31  VAL E CB  1 
ATOM   13454 C  CG1 . VAL G 3 53  ? 226.225 221.845 145.635 1.00 73.67  ? 31  VAL E CG1 1 
ATOM   13455 C  CG2 . VAL G 3 53  ? 227.097 222.693 147.822 1.00 73.67  ? 31  VAL E CG2 1 
ATOM   13456 N  N   . MET G 3 54  ? 225.696 218.586 146.023 1.00 72.83  ? 32  MET E N   1 
ATOM   13457 C  CA  . MET G 3 54  ? 225.729 217.493 145.052 1.00 72.83  ? 32  MET E CA  1 
ATOM   13458 C  C   . MET G 3 54  ? 225.078 217.977 143.762 1.00 72.83  ? 32  MET E C   1 
ATOM   13459 O  O   . MET G 3 54  ? 223.855 217.922 143.610 1.00 72.83  ? 32  MET E O   1 
ATOM   13460 C  CB  . MET G 3 54  ? 225.049 216.253 145.600 1.00 72.83  ? 32  MET E CB  1 
ATOM   13461 C  CG  . MET G 3 54  ? 225.999 215.359 146.359 1.00 72.83  ? 32  MET E CG  1 
ATOM   13462 S  SD  . MET G 3 54  ? 225.198 214.174 147.438 1.00 72.83  ? 32  MET E SD  1 
ATOM   13463 C  CE  . MET G 3 54  ? 225.932 214.668 148.992 1.00 72.83  ? 32  MET E CE  1 
ATOM   13464 N  N   . ASN G 3 55  ? 225.905 218.453 142.835 1.00 79.60  ? 33  ASN E N   1 
ATOM   13465 C  CA  . ASN G 3 55  ? 225.445 218.879 141.514 1.00 79.60  ? 33  ASN E CA  1 
ATOM   13466 C  C   . ASN G 3 55  ? 225.433 217.691 140.549 1.00 79.60  ? 33  ASN E C   1 
ATOM   13467 O  O   . ASN G 3 55  ? 226.029 217.713 139.473 1.00 79.60  ? 33  ASN E O   1 
ATOM   13468 C  CB  . ASN G 3 55  ? 226.325 220.007 140.992 1.00 79.60  ? 33  ASN E CB  1 
ATOM   13469 C  CG  . ASN G 3 55  ? 225.585 220.934 140.057 1.00 79.60  ? 33  ASN E CG  1 
ATOM   13470 O  OD1 . ASN G 3 55  ? 224.413 220.721 139.754 1.00 79.60  ? 33  ASN E OD1 1 
ATOM   13471 N  ND2 . ASN G 3 55  ? 226.269 221.968 139.590 1.00 79.60  ? 33  ASN E ND2 1 
ATOM   13472 N  N   . TYR G 3 56  ? 224.731 216.640 140.960 1.00 80.74  ? 34  TYR E N   1 
ATOM   13473 C  CA  . TYR G 3 56  ? 224.739 215.391 140.217 1.00 80.74  ? 34  TYR E CA  1 
ATOM   13474 C  C   . TYR G 3 56  ? 223.958 215.518 138.916 1.00 80.74  ? 34  TYR E C   1 
ATOM   13475 O  O   . TYR G 3 56  ? 223.060 216.353 138.780 1.00 80.74  ? 34  TYR E O   1 
ATOM   13476 C  CB  . TYR G 3 56  ? 224.172 214.256 141.070 1.00 80.74  ? 34  TYR E CB  1 
ATOM   13477 C  CG  . TYR G 3 56  ? 222.668 214.251 141.222 1.00 80.74  ? 34  TYR E CG  1 
ATOM   13478 C  CD1 . TYR G 3 56  ? 222.053 214.973 142.235 1.00 80.74  ? 34  TYR E CD1 1 
ATOM   13479 C  CD2 . TYR G 3 56  ? 221.865 213.498 140.376 1.00 80.74  ? 34  TYR E CD2 1 
ATOM   13480 C  CE1 . TYR G 3 56  ? 220.682 214.963 142.385 1.00 80.74  ? 34  TYR E CE1 1 
ATOM   13481 C  CE2 . TYR G 3 56  ? 220.496 213.482 140.521 1.00 80.74  ? 34  TYR E CE2 1 
ATOM   13482 C  CZ  . TYR G 3 56  ? 219.910 214.212 141.526 1.00 80.74  ? 34  TYR E CZ  1 
ATOM   13483 O  OH  . TYR G 3 56  ? 218.544 214.196 141.672 1.00 80.74  ? 34  TYR E OH  1 
ATOM   13484 N  N   . SER G 3 57  ? 224.311 214.670 137.954 1.00 90.44  ? 35  SER E N   1 
ATOM   13485 C  CA  . SER G 3 57  ? 223.697 214.680 136.634 1.00 90.44  ? 35  SER E CA  1 
ATOM   13486 C  C   . SER G 3 57  ? 223.500 213.236 136.191 1.00 90.44  ? 35  SER E C   1 
ATOM   13487 O  O   . SER G 3 57  ? 223.642 212.297 136.980 1.00 90.44  ? 35  SER E O   1 
ATOM   13488 C  CB  . SER G 3 57  ? 224.556 215.473 135.642 1.00 90.44  ? 35  SER E CB  1 
ATOM   13489 O  OG  . SER G 3 57  ? 223.991 215.444 134.344 1.00 90.44  ? 35  SER E OG  1 
ATOM   13490 N  N   . ILE G 3 58  ? 223.173 213.055 134.911 1.00 95.98  ? 36  ILE E N   1 
ATOM   13491 C  CA  . ILE G 3 58  ? 222.926 211.708 134.408 1.00 95.98  ? 36  ILE E CA  1 
ATOM   13492 C  C   . ILE G 3 58  ? 224.213 210.885 134.327 1.00 95.98  ? 36  ILE E C   1 
ATOM   13493 O  O   . ILE G 3 58  ? 224.186 209.672 134.574 1.00 95.98  ? 36  ILE E O   1 
ATOM   13494 C  CB  . ILE G 3 58  ? 222.168 211.765 133.064 1.00 95.98  ? 36  ILE E CB  1 
ATOM   13495 C  CG1 . ILE G 3 58  ? 221.974 210.359 132.482 1.00 95.98  ? 36  ILE E CG1 1 
ATOM   13496 C  CG2 . ILE G 3 58  ? 222.816 212.729 132.095 1.00 95.98  ? 36  ILE E CG2 1 
ATOM   13497 C  CD1 . ILE G 3 58  ? 221.110 209.455 133.337 1.00 95.98  ? 36  ILE E CD1 1 
ATOM   13498 N  N   . GLU G 3 59  ? 225.359 211.497 134.003 1.00 101.73 ? 37  GLU E N   1 
ATOM   13499 C  CA  . GLU G 3 59  ? 226.597 210.726 133.973 1.00 101.73 ? 37  GLU E CA  1 
ATOM   13500 C  C   . GLU G 3 59  ? 227.590 211.086 135.069 1.00 101.73 ? 37  GLU E C   1 
ATOM   13501 O  O   . GLU G 3 59  ? 228.486 210.280 135.342 1.00 101.73 ? 37  GLU E O   1 
ATOM   13502 C  CB  . GLU G 3 59  ? 227.327 210.865 132.624 1.00 101.73 ? 37  GLU E CB  1 
ATOM   13503 C  CG  . GLU G 3 59  ? 227.945 212.230 132.335 1.00 101.73 ? 37  GLU E CG  1 
ATOM   13504 C  CD  . GLU G 3 59  ? 226.978 213.219 131.737 1.00 101.73 ? 37  GLU E CD  1 
ATOM   13505 O  OE1 . GLU G 3 59  ? 225.765 212.975 131.808 1.00 101.73 ? 37  GLU E OE1 1 
ATOM   13506 O  OE2 . GLU G 3 59  ? 227.434 214.249 131.197 1.00 101.73 ? 37  GLU E OE2 1 
ATOM   13507 N  N   . GLU G 3 60  ? 227.469 212.251 135.704 1.00 99.58  ? 38  GLU E N   1 
ATOM   13508 C  CA  . GLU G 3 60  ? 228.441 212.669 136.704 1.00 99.58  ? 38  GLU E CA  1 
ATOM   13509 C  C   . GLU G 3 60  ? 227.736 213.232 137.930 1.00 99.58  ? 38  GLU E C   1 
ATOM   13510 O  O   . GLU G 3 60  ? 226.592 213.690 137.868 1.00 99.58  ? 38  GLU E O   1 
ATOM   13511 C  CB  . GLU G 3 60  ? 229.418 213.716 136.148 1.00 99.58  ? 38  GLU E CB  1 
ATOM   13512 C  CG  . GLU G 3 60  ? 228.915 215.154 136.215 1.00 99.58  ? 38  GLU E CG  1 
ATOM   13513 C  CD  . GLU G 3 60  ? 228.054 215.538 135.028 1.00 99.58  ? 38  GLU E CD  1 
ATOM   13514 O  OE1 . GLU G 3 60  ? 227.556 214.630 134.336 1.00 99.58  ? 38  GLU E OE1 1 
ATOM   13515 O  OE2 . GLU G 3 60  ? 227.873 216.750 134.788 1.00 99.58  ? 38  GLU E OE2 1 
ATOM   13516 N  N   . PHE G 3 61  ? 228.445 213.180 139.056 1.00 90.16  ? 39  PHE E N   1 
ATOM   13517 C  CA  . PHE G 3 61  ? 227.997 213.773 140.308 1.00 90.16  ? 39  PHE E CA  1 
ATOM   13518 C  C   . PHE G 3 61  ? 229.175 214.486 140.950 1.00 90.16  ? 39  PHE E C   1 
ATOM   13519 O  O   . PHE G 3 61  ? 230.264 213.916 141.052 1.00 90.16  ? 39  PHE E O   1 
ATOM   13520 C  CB  . PHE G 3 61  ? 227.421 212.713 141.256 1.00 90.16  ? 39  PHE E CB  1 
ATOM   13521 C  CG  . PHE G 3 61  ? 228.327 211.534 141.480 1.00 90.16  ? 39  PHE E CG  1 
ATOM   13522 C  CD1 . PHE G 3 61  ? 228.355 210.482 140.581 1.00 90.16  ? 39  PHE E CD1 1 
ATOM   13523 C  CD2 . PHE G 3 61  ? 229.142 211.474 142.597 1.00 90.16  ? 39  PHE E CD2 1 
ATOM   13524 C  CE1 . PHE G 3 61  ? 229.186 209.399 140.786 1.00 90.16  ? 39  PHE E CE1 1 
ATOM   13525 C  CE2 . PHE G 3 61  ? 229.974 210.395 142.809 1.00 90.16  ? 39  PHE E CE2 1 
ATOM   13526 C  CZ  . PHE G 3 61  ? 229.997 209.355 141.902 1.00 90.16  ? 39  PHE E CZ  1 
ATOM   13527 N  N   . ARG G 3 62  ? 228.962 215.730 141.372 1.00 91.41  ? 40  ARG E N   1 
ATOM   13528 C  CA  . ARG G 3 62  ? 230.020 216.565 141.928 1.00 91.41  ? 40  ARG E CA  1 
ATOM   13529 C  C   . ARG G 3 62  ? 229.720 216.848 143.392 1.00 91.41  ? 40  ARG E C   1 
ATOM   13530 O  O   . ARG G 3 62  ? 228.643 217.353 143.721 1.00 91.41  ? 40  ARG E O   1 
ATOM   13531 C  CB  . ARG G 3 62  ? 230.150 217.872 141.145 1.00 91.41  ? 40  ARG E CB  1 
ATOM   13532 C  CG  . ARG G 3 62  ? 231.309 218.739 141.583 1.00 91.41  ? 40  ARG E CG  1 
ATOM   13533 C  CD  . ARG G 3 62  ? 231.381 220.017 140.765 1.00 91.41  ? 40  ARG E CD  1 
ATOM   13534 N  NE  . ARG G 3 62  ? 232.453 220.891 141.223 1.00 91.41  ? 40  ARG E NE  1 
ATOM   13535 C  CZ  . ARG G 3 62  ? 232.367 221.696 142.273 1.00 91.41  ? 40  ARG E CZ  1 
ATOM   13536 N  NH1 . ARG G 3 62  ? 231.265 221.767 143.001 1.00 91.41  ? 40  ARG E NH1 1 
ATOM   13537 N  NH2 . ARG G 3 62  ? 233.414 222.447 142.602 1.00 91.41  ? 40  ARG E NH2 1 
ATOM   13538 N  N   . GLU G 3 63  ? 230.674 216.531 144.265 1.00 90.41  ? 41  GLU E N   1 
ATOM   13539 C  CA  . GLU G 3 63  ? 230.541 216.731 145.701 1.00 90.41  ? 41  GLU E CA  1 
ATOM   13540 C  C   . GLU G 3 63  ? 231.600 217.715 146.172 1.00 90.41  ? 41  GLU E C   1 
ATOM   13541 O  O   . GLU G 3 63  ? 232.762 217.629 145.765 1.00 90.41  ? 41  GLU E O   1 
ATOM   13542 C  CB  . GLU G 3 63  ? 230.683 215.410 146.463 1.00 90.41  ? 41  GLU E CB  1 
ATOM   13543 C  CG  . GLU G 3 63  ? 229.484 214.488 146.350 1.00 90.41  ? 41  GLU E CG  1 
ATOM   13544 C  CD  . GLU G 3 63  ? 229.276 213.961 144.942 1.00 90.41  ? 41  GLU E CD  1 
ATOM   13545 O  OE1 . GLU G 3 63  ? 230.260 213.905 144.176 1.00 90.41  ? 41  GLU E OE1 1 
ATOM   13546 O  OE2 . GLU G 3 63  ? 228.130 213.604 144.601 1.00 90.41  ? 41  GLU E OE2 1 
ATOM   13547 N  N   . PHE G 3 64  ? 231.200 218.650 147.032 1.00 95.06  ? 42  PHE E N   1 
ATOM   13548 C  CA  . PHE G 3 64  ? 232.121 219.692 147.478 1.00 95.06  ? 42  PHE E CA  1 
ATOM   13549 C  C   . PHE G 3 64  ? 231.740 220.085 148.903 1.00 95.06  ? 42  PHE E C   1 
ATOM   13550 O  O   . PHE G 3 64  ? 230.897 220.964 149.102 1.00 95.06  ? 42  PHE E O   1 
ATOM   13551 C  CB  . PHE G 3 64  ? 232.075 220.882 146.530 1.00 95.06  ? 42  PHE E CB  1 
ATOM   13552 C  CG  . PHE G 3 64  ? 233.026 221.984 146.885 1.00 95.06  ? 42  PHE E CG  1 
ATOM   13553 C  CD1 . PHE G 3 64  ? 234.381 221.851 146.628 1.00 95.06  ? 42  PHE E CD1 1 
ATOM   13554 C  CD2 . PHE G 3 64  ? 232.568 223.163 147.441 1.00 95.06  ? 42  PHE E CD2 1 
ATOM   13555 C  CE1 . PHE G 3 64  ? 235.265 222.865 146.942 1.00 95.06  ? 42  PHE E CE1 1 
ATOM   13556 C  CE2 . PHE G 3 64  ? 233.449 224.183 147.753 1.00 95.06  ? 42  PHE E CE2 1 
ATOM   13557 C  CZ  . PHE G 3 64  ? 234.798 224.032 147.505 1.00 95.06  ? 42  PHE E CZ  1 
ATOM   13558 N  N   . LYS G 3 65  ? 232.373 219.441 149.881 1.00 91.92  ? 43  LYS E N   1 
ATOM   13559 C  CA  . LYS G 3 65  ? 232.153 219.762 151.287 1.00 91.92  ? 43  LYS E CA  1 
ATOM   13560 C  C   . LYS G 3 65  ? 232.764 221.124 151.585 1.00 91.92  ? 43  LYS E C   1 
ATOM   13561 O  O   . LYS G 3 65  ? 233.985 221.293 151.506 1.00 91.92  ? 43  LYS E O   1 
ATOM   13562 C  CB  . LYS G 3 65  ? 232.770 218.684 152.173 1.00 91.92  ? 43  LYS E CB  1 
ATOM   13563 C  CG  . LYS G 3 65  ? 232.031 217.360 152.160 1.00 91.92  ? 43  LYS E CG  1 
ATOM   13564 C  CD  . LYS G 3 65  ? 230.692 217.472 152.860 1.00 91.92  ? 43  LYS E CD  1 
ATOM   13565 C  CE  . LYS G 3 65  ? 230.857 217.883 154.313 1.00 91.92  ? 43  LYS E CE  1 
ATOM   13566 N  NZ  . LYS G 3 65  ? 229.604 218.463 154.863 1.00 91.92  ? 43  LYS E NZ  1 
ATOM   13567 N  N   . THR G 3 66  ? 231.927 222.100 151.929 1.00 90.55  ? 44  THR E N   1 
ATOM   13568 C  CA  . THR G 3 66  ? 232.392 223.472 152.071 1.00 90.55  ? 44  THR E CA  1 
ATOM   13569 C  C   . THR G 3 66  ? 231.797 224.117 153.313 1.00 90.55  ? 44  THR E C   1 
ATOM   13570 O  O   . THR G 3 66  ? 230.774 223.680 153.846 1.00 90.55  ? 44  THR E O   1 
ATOM   13571 C  CB  . THR G 3 66  ? 232.041 224.318 150.846 1.00 90.55  ? 44  THR E CB  1 
ATOM   13572 O  OG1 . THR G 3 66  ? 232.608 225.626 150.991 1.00 90.55  ? 44  THR E OG1 1 
ATOM   13573 C  CG2 . THR G 3 66  ? 230.541 224.439 150.695 1.00 90.55  ? 44  THR E CG2 1 
ATOM   13574 N  N   . THR G 3 67  ? 232.473 225.170 153.772 1.00 97.64  ? 45  THR E N   1 
ATOM   13575 C  CA  . THR G 3 67  ? 231.993 226.020 154.855 1.00 97.64  ? 45  THR E CA  1 
ATOM   13576 C  C   . THR G 3 67  ? 231.906 227.479 154.421 1.00 97.64  ? 45  THR E C   1 
ATOM   13577 O  O   . THR G 3 67  ? 231.879 228.378 155.268 1.00 97.64  ? 45  THR E O   1 
ATOM   13578 C  CB  . THR G 3 67  ? 232.890 225.878 156.087 1.00 97.64  ? 45  THR E CB  1 
ATOM   13579 O  OG1 . THR G 3 67  ? 232.349 226.650 157.168 1.00 97.64  ? 45  THR E OG1 1 
ATOM   13580 C  CG2 . THR G 3 67  ? 234.305 226.349 155.780 1.00 97.64  ? 45  THR E CG2 1 
ATOM   13581 N  N   . ASP G 3 68  ? 231.858 227.729 153.115 1.00 105.40 ? 46  ASP E N   1 
ATOM   13582 C  CA  . ASP G 3 68  ? 231.778 229.072 152.561 1.00 105.40 ? 46  ASP E CA  1 
ATOM   13583 C  C   . ASP G 3 68  ? 230.574 229.173 151.636 1.00 105.40 ? 46  ASP E C   1 
ATOM   13584 O  O   . ASP G 3 68  ? 230.231 228.213 150.940 1.00 105.40 ? 46  ASP E O   1 
ATOM   13585 C  CB  . ASP G 3 68  ? 233.054 229.431 151.796 1.00 105.40 ? 46  ASP E CB  1 
ATOM   13586 C  CG  . ASP G 3 68  ? 233.404 230.901 151.905 1.00 105.40 ? 46  ASP E CG  1 
ATOM   13587 O  OD1 . ASP G 3 68  ? 232.737 231.615 152.683 1.00 105.40 ? 46  ASP E OD1 1 
ATOM   13588 O  OD2 . ASP G 3 68  ? 234.345 231.343 151.214 1.00 105.40 ? 46  ASP E OD2 1 
ATOM   13589 N  N   . VAL G 3 69  ? 229.937 230.345 151.632 1.00 109.25 ? 47  VAL E N   1 
ATOM   13590 C  CA  . VAL G 3 69  ? 228.739 230.535 150.821 1.00 109.25 ? 47  VAL E CA  1 
ATOM   13591 C  C   . VAL G 3 69  ? 229.082 230.662 149.344 1.00 109.25 ? 47  VAL E C   1 
ATOM   13592 O  O   . VAL G 3 69  ? 228.246 230.366 148.483 1.00 109.25 ? 47  VAL E O   1 
ATOM   13593 C  CB  . VAL G 3 69  ? 227.951 231.763 151.311 1.00 109.25 ? 47  VAL E CB  1 
ATOM   13594 C  CG1 . VAL G 3 69  ? 227.303 231.473 152.644 1.00 109.25 ? 47  VAL E CG1 1 
ATOM   13595 C  CG2 . VAL G 3 69  ? 228.867 232.973 151.414 1.00 109.25 ? 47  VAL E CG2 1 
ATOM   13596 N  N   . GLU G 3 70  ? 230.310 231.080 149.024 1.00 114.92 ? 48  GLU E N   1 
ATOM   13597 C  CA  . GLU G 3 70  ? 230.623 231.508 147.662 1.00 114.92 ? 48  GLU E CA  1 
ATOM   13598 C  C   . GLU G 3 70  ? 230.413 230.389 146.649 1.00 114.92 ? 48  GLU E C   1 
ATOM   13599 O  O   . GLU G 3 70  ? 229.887 230.627 145.555 1.00 114.92 ? 48  GLU E O   1 
ATOM   13600 C  CB  . GLU G 3 70  ? 232.058 232.030 147.596 1.00 114.92 ? 48  GLU E CB  1 
ATOM   13601 C  CG  . GLU G 3 70  ? 232.290 233.296 148.404 1.00 114.92 ? 48  GLU E CG  1 
ATOM   13602 C  CD  . GLU G 3 70  ? 231.367 234.428 147.994 1.00 114.92 ? 48  GLU E CD  1 
ATOM   13603 O  OE1 . GLU G 3 70  ? 231.210 234.659 146.776 1.00 114.92 ? 48  GLU E OE1 1 
ATOM   13604 O  OE2 . GLU G 3 70  ? 230.796 235.086 148.889 1.00 114.92 ? 48  GLU E OE2 1 
ATOM   13605 N  N   . SER G 3 71  ? 230.814 229.163 146.988 1.00 110.55 ? 49  SER E N   1 
ATOM   13606 C  CA  . SER G 3 71  ? 230.664 228.057 146.048 1.00 110.55 ? 49  SER E CA  1 
ATOM   13607 C  C   . SER G 3 71  ? 229.207 227.669 145.828 1.00 110.55 ? 49  SER E C   1 
ATOM   13608 O  O   . SER G 3 71  ? 228.893 227.043 144.810 1.00 110.55 ? 49  SER E O   1 
ATOM   13609 C  CB  . SER G 3 71  ? 231.455 226.841 146.533 1.00 110.55 ? 49  SER E CB  1 
ATOM   13610 O  OG  . SER G 3 71  ? 231.233 226.606 147.912 1.00 110.55 ? 49  SER E OG  1 
ATOM   13611 N  N   . VAL G 3 72  ? 228.316 228.018 146.758 1.00 107.01 ? 50  VAL E N   1 
ATOM   13612 C  CA  . VAL G 3 72  ? 226.916 227.621 146.642 1.00 107.01 ? 50  VAL E CA  1 
ATOM   13613 C  C   . VAL G 3 72  ? 226.221 228.390 145.524 1.00 107.01 ? 50  VAL E C   1 
ATOM   13614 O  O   . VAL G 3 72  ? 225.430 227.821 144.762 1.00 107.01 ? 50  VAL E O   1 
ATOM   13615 C  CB  . VAL G 3 72  ? 226.202 227.814 147.991 1.00 107.01 ? 50  VAL E CB  1 
ATOM   13616 C  CG1 . VAL G 3 72  ? 224.759 227.350 147.904 1.00 107.01 ? 50  VAL E CG1 1 
ATOM   13617 C  CG2 . VAL G 3 72  ? 226.943 227.074 149.090 1.00 107.01 ? 50  VAL E CG2 1 
ATOM   13618 N  N   . LEU G 3 73  ? 226.503 229.690 145.410 1.00 105.11 ? 51  LEU E N   1 
ATOM   13619 C  CA  . LEU G 3 73  ? 225.749 230.550 144.496 1.00 105.11 ? 51  LEU E CA  1 
ATOM   13620 C  C   . LEU G 3 73  ? 225.760 230.092 143.041 1.00 105.11 ? 51  LEU E C   1 
ATOM   13621 O  O   . LEU G 3 73  ? 224.677 230.039 142.433 1.00 105.11 ? 51  LEU E O   1 
ATOM   13622 C  CB  . LEU G 3 73  ? 226.254 231.995 144.608 1.00 105.11 ? 51  LEU E CB  1 
ATOM   13623 C  CG  . LEU G 3 73  ? 225.822 232.867 145.793 1.00 105.11 ? 51  LEU E CG  1 
ATOM   13624 C  CD1 . LEU G 3 73  ? 226.465 232.447 147.097 1.00 105.11 ? 51  LEU E CD1 1 
ATOM   13625 C  CD2 . LEU G 3 73  ? 226.117 234.333 145.501 1.00 105.11 ? 51  LEU E CD2 1 
ATOM   13626 N  N   . PRO G 3 74  ? 226.909 229.752 142.415 1.00 104.15 ? 52  PRO E N   1 
ATOM   13627 C  CA  . PRO G 3 74  ? 226.908 229.545 140.956 1.00 104.15 ? 52  PRO E CA  1 
ATOM   13628 C  C   . PRO G 3 74  ? 226.052 228.384 140.468 1.00 104.15 ? 52  PRO E C   1 
ATOM   13629 O  O   . PRO G 3 74  ? 225.980 228.140 139.259 1.00 104.15 ? 52  PRO E O   1 
ATOM   13630 C  CB  . PRO G 3 74  ? 228.391 229.298 140.639 1.00 104.15 ? 52  PRO E CB  1 
ATOM   13631 C  CG  . PRO G 3 74  ? 229.129 229.912 141.769 1.00 104.15 ? 52  PRO E CG  1 
ATOM   13632 C  CD  . PRO G 3 74  ? 228.274 229.651 142.962 1.00 104.15 ? 52  PRO E CD  1 
ATOM   13633 N  N   . PHE G 3 75  ? 225.401 227.663 141.376 1.00 93.08  ? 53  PHE E N   1 
ATOM   13634 C  CA  . PHE G 3 75  ? 224.539 226.551 140.999 1.00 93.08  ? 53  PHE E CA  1 
ATOM   13635 C  C   . PHE G 3 75  ? 223.073 226.948 140.899 1.00 93.08  ? 53  PHE E C   1 
ATOM   13636 O  O   . PHE G 3 75  ? 222.224 226.080 140.682 1.00 93.08  ? 53  PHE E O   1 
ATOM   13637 C  CB  . PHE G 3 75  ? 224.705 225.398 141.990 1.00 93.08  ? 53  PHE E CB  1 
ATOM   13638 C  CG  . PHE G 3 75  ? 226.099 224.852 142.046 1.00 93.08  ? 53  PHE E CG  1 
ATOM   13639 C  CD1 . PHE G 3 75  ? 226.857 224.746 140.897 1.00 93.08  ? 53  PHE E CD1 1 
ATOM   13640 C  CD2 . PHE G 3 75  ? 226.655 224.457 143.249 1.00 93.08  ? 53  PHE E CD2 1 
ATOM   13641 C  CE1 . PHE G 3 75  ? 228.142 224.248 140.943 1.00 93.08  ? 53  PHE E CE1 1 
ATOM   13642 C  CE2 . PHE G 3 75  ? 227.940 223.958 143.302 1.00 93.08  ? 53  PHE E CE2 1 
ATOM   13643 C  CZ  . PHE G 3 75  ? 228.686 223.853 142.147 1.00 93.08  ? 53  PHE E CZ  1 
ATOM   13644 N  N   . ARG G 3 76  ? 222.758 228.236 141.048 1.00 91.55  ? 54  ARG E N   1 
ATOM   13645 C  CA  . ARG G 3 76  ? 221.370 228.677 140.967 1.00 91.55  ? 54  ARG E CA  1 
ATOM   13646 C  C   . ARG G 3 76  ? 220.785 228.419 139.585 1.00 91.55  ? 54  ARG E C   1 
ATOM   13647 O  O   . ARG G 3 76  ? 219.636 227.980 139.460 1.00 91.55  ? 54  ARG E O   1 
ATOM   13648 C  CB  . ARG G 3 76  ? 221.273 230.161 141.315 1.00 91.55  ? 54  ARG E CB  1 
ATOM   13649 C  CG  . ARG G 3 76  ? 219.887 230.748 141.148 1.00 91.55  ? 54  ARG E CG  1 
ATOM   13650 C  CD  . ARG G 3 76  ? 219.803 232.127 141.775 1.00 91.55  ? 54  ARG E CD  1 
ATOM   13651 N  NE  . ARG G 3 76  ? 220.840 233.018 141.268 1.00 91.55  ? 54  ARG E NE  1 
ATOM   13652 C  CZ  . ARG G 3 76  ? 220.632 234.273 140.894 1.00 91.55  ? 54  ARG E CZ  1 
ATOM   13653 N  NH1 . ARG G 3 76  ? 219.434 234.828 140.973 1.00 91.55  ? 54  ARG E NH1 1 
ATOM   13654 N  NH2 . ARG G 3 76  ? 221.651 234.988 140.428 1.00 91.55  ? 54  ARG E NH2 1 
ATOM   13655 N  N   . ASP G 3 77  ? 221.559 228.685 138.535 1.00 91.45  ? 55  ASP E N   1 
ATOM   13656 C  CA  . ASP G 3 77  ? 221.098 228.545 137.162 1.00 91.45  ? 55  ASP E CA  1 
ATOM   13657 C  C   . ASP G 3 77  ? 221.606 227.274 136.495 1.00 91.45  ? 55  ASP E C   1 
ATOM   13658 O  O   . ASP G 3 77  ? 221.539 227.162 135.267 1.00 91.45  ? 55  ASP E O   1 
ATOM   13659 C  CB  . ASP G 3 77  ? 221.513 229.769 136.344 1.00 91.45  ? 55  ASP E CB  1 
ATOM   13660 C  CG  . ASP G 3 77  ? 221.207 231.075 137.054 1.00 91.45  ? 55  ASP E CG  1 
ATOM   13661 O  OD1 . ASP G 3 77  ? 221.966 232.048 136.865 1.00 91.45  ? 55  ASP E OD1 1 
ATOM   13662 O  OD2 . ASP G 3 77  ? 220.206 231.129 137.798 1.00 91.45  ? 55  ASP E OD2 1 
ATOM   13663 N  N   . SER G 3 78  ? 222.117 226.321 137.270 1.00 84.06  ? 56  SER E N   1 
ATOM   13664 C  CA  . SER G 3 78  ? 222.615 225.078 136.698 1.00 84.06  ? 56  SER E CA  1 
ATOM   13665 C  C   . SER G 3 78  ? 221.473 224.264 136.102 1.00 84.06  ? 56  SER E C   1 
ATOM   13666 O  O   . SER G 3 78  ? 220.388 224.167 136.681 1.00 84.06  ? 56  SER E O   1 
ATOM   13667 C  CB  . SER G 3 78  ? 223.339 224.260 137.764 1.00 84.06  ? 56  SER E CB  1 
ATOM   13668 O  OG  . SER G 3 78  ? 222.435 223.815 138.760 1.00 84.06  ? 56  SER E OG  1 
ATOM   13669 N  N   . SER G 3 79  ? 221.725 223.677 134.930 1.00 79.21  ? 57  SER E N   1 
ATOM   13670 C  CA  . SER G 3 79  ? 220.710 222.865 134.270 1.00 79.21  ? 57  SER E CA  1 
ATOM   13671 C  C   . SER G 3 79  ? 220.547 221.502 134.926 1.00 79.21  ? 57  SER E C   1 
ATOM   13672 O  O   . SER G 3 79  ? 219.455 220.926 134.887 1.00 79.21  ? 57  SER E O   1 
ATOM   13673 C  CB  . SER G 3 79  ? 221.058 222.691 132.791 1.00 79.21  ? 57  SER E CB  1 
ATOM   13674 O  OG  . SER G 3 79  ? 222.202 221.870 132.633 1.00 79.21  ? 57  SER E OG  1 
ATOM   13675 N  N   . THR G 3 80  ? 221.609 220.973 135.517 1.00 77.70  ? 58  THR E N   1 
ATOM   13676 C  CA  . THR G 3 80  ? 221.577 219.669 136.154 1.00 77.70  ? 58  THR E CA  1 
ATOM   13677 C  C   . THR G 3 80  ? 221.019 219.776 137.572 1.00 77.70  ? 58  THR E C   1 
ATOM   13678 O  O   . THR G 3 80  ? 221.071 220.845 138.187 1.00 77.70  ? 58  THR E O   1 
ATOM   13679 C  CB  . THR G 3 80  ? 222.976 219.073 136.195 1.00 77.70  ? 58  THR E CB  1 
ATOM   13680 O  OG1 . THR G 3 80  ? 223.892 220.047 136.709 1.00 77.70  ? 58  THR E OG1 1 
ATOM   13681 C  CG2 . THR G 3 80  ? 223.414 218.692 134.794 1.00 77.70  ? 58  THR E CG2 1 
ATOM   13682 N  N   . PRO G 3 81  ? 220.458 218.690 138.104 1.00 73.64  ? 59  PRO E N   1 
ATOM   13683 C  CA  . PRO G 3 81  ? 219.963 218.720 139.484 1.00 73.64  ? 59  PRO E CA  1 
ATOM   13684 C  C   . PRO G 3 81  ? 221.071 219.048 140.474 1.00 73.64  ? 59  PRO E C   1 
ATOM   13685 O  O   . PRO G 3 81  ? 222.210 218.597 140.337 1.00 73.64  ? 59  PRO E O   1 
ATOM   13686 C  CB  . PRO G 3 81  ? 219.422 217.303 139.694 1.00 73.64  ? 59  PRO E CB  1 
ATOM   13687 C  CG  . PRO G 3 81  ? 219.038 216.861 138.340 1.00 73.64  ? 59  PRO E CG  1 
ATOM   13688 C  CD  . PRO G 3 81  ? 220.063 217.451 137.414 1.00 73.64  ? 59  PRO E CD  1 
ATOM   13689 N  N   . THR G 3 82  ? 220.721 219.843 141.480 1.00 70.99  ? 60  THR E N   1 
ATOM   13690 C  CA  . THR G 3 82  ? 221.662 220.268 142.503 1.00 70.99  ? 60  THR E CA  1 
ATOM   13691 C  C   . THR G 3 82  ? 220.988 220.163 143.861 1.00 70.99  ? 60  THR E C   1 
ATOM   13692 O  O   . THR G 3 82  ? 219.810 220.501 144.004 1.00 70.99  ? 60  THR E O   1 
ATOM   13693 C  CB  . THR G 3 82  ? 222.144 221.703 142.257 1.00 70.99  ? 60  THR E CB  1 
ATOM   13694 O  OG1 . THR G 3 82  ? 222.795 221.773 140.983 1.00 70.99  ? 60  THR E OG1 1 
ATOM   13695 C  CG2 . THR G 3 82  ? 223.117 222.144 143.342 1.00 70.99  ? 60  THR E CG2 1 
ATOM   13696 N  N   . TRP G 3 83  ? 221.736 219.692 144.852 1.00 60.02  ? 61  TRP E N   1 
ATOM   13697 C  CA  . TRP G 3 83  ? 221.222 219.473 146.199 1.00 60.02  ? 61  TRP E CA  1 
ATOM   13698 C  C   . TRP G 3 83  ? 222.116 220.241 147.168 1.00 60.02  ? 61  TRP E C   1 
ATOM   13699 O  O   . TRP G 3 83  ? 223.188 219.763 147.548 1.00 60.02  ? 61  TRP E O   1 
ATOM   13700 C  CB  . TRP G 3 83  ? 221.181 217.982 146.521 1.00 60.02  ? 61  TRP E CB  1 
ATOM   13701 C  CG  . TRP G 3 83  ? 220.693 217.661 147.893 1.00 60.02  ? 61  TRP E CG  1 
ATOM   13702 C  CD1 . TRP G 3 83  ? 220.009 218.485 148.733 1.00 60.02  ? 61  TRP E CD1 1 
ATOM   13703 C  CD2 . TRP G 3 83  ? 220.851 216.421 148.589 1.00 60.02  ? 61  TRP E CD2 1 
ATOM   13704 N  NE1 . TRP G 3 83  ? 219.733 217.840 149.907 1.00 60.02  ? 61  TRP E NE1 1 
ATOM   13705 C  CE2 . TRP G 3 83  ? 220.238 216.569 149.845 1.00 60.02  ? 61  TRP E CE2 1 
ATOM   13706 C  CE3 . TRP G 3 83  ? 221.448 215.199 148.271 1.00 60.02  ? 61  TRP E CE3 1 
ATOM   13707 C  CZ2 . TRP G 3 83  ? 220.206 215.543 150.784 1.00 60.02  ? 61  TRP E CZ2 1 
ATOM   13708 C  CZ3 . TRP G 3 83  ? 221.414 214.182 149.206 1.00 60.02  ? 61  TRP E CZ3 1 
ATOM   13709 C  CH2 . TRP G 3 83  ? 220.800 214.362 150.446 1.00 60.02  ? 61  TRP E CH2 1 
ATOM   13710 N  N   . ILE G 3 84  ? 221.669 221.424 147.565 1.00 62.49  ? 62  ILE E N   1 
ATOM   13711 C  CA  . ILE G 3 84  ? 222.390 222.251 148.523 1.00 62.49  ? 62  ILE E CA  1 
ATOM   13712 C  C   . ILE G 3 84  ? 221.914 221.900 149.923 1.00 62.49  ? 62  ILE E C   1 
ATOM   13713 O  O   . ILE G 3 84  ? 220.708 221.912 150.201 1.00 62.49  ? 62  ILE E O   1 
ATOM   13714 C  CB  . ILE G 3 84  ? 222.178 223.745 148.230 1.00 62.49  ? 62  ILE E CB  1 
ATOM   13715 C  CG1 . ILE G 3 84  ? 222.750 224.111 146.862 1.00 62.49  ? 62  ILE E CG1 1 
ATOM   13716 C  CG2 . ILE G 3 84  ? 222.809 224.594 149.322 1.00 62.49  ? 62  ILE E CG2 1 
ATOM   13717 C  CD1 . ILE G 3 84  ? 222.071 225.287 146.227 1.00 62.49  ? 62  ILE E CD1 1 
ATOM   13718 N  N   . ASN G 3 85  ? 222.856 221.589 150.810 1.00 64.22  ? 63  ASN E N   1 
ATOM   13719 C  CA  . ASN G 3 85  ? 222.548 221.190 152.181 1.00 64.22  ? 63  ASN E CA  1 
ATOM   13720 C  C   . ASN G 3 85  ? 223.309 222.107 153.133 1.00 64.22  ? 63  ASN E C   1 
ATOM   13721 O  O   . ASN G 3 85  ? 224.490 221.880 153.409 1.00 64.22  ? 63  ASN E O   1 
ATOM   13722 C  CB  . ASN G 3 85  ? 222.904 219.727 152.413 1.00 64.22  ? 63  ASN E CB  1 
ATOM   13723 C  CG  . ASN G 3 85  ? 222.622 219.273 153.830 1.00 64.22  ? 63  ASN E CG  1 
ATOM   13724 O  OD1 . ASN G 3 85  ? 221.892 219.927 154.570 1.00 64.22  ? 63  ASN E OD1 1 
ATOM   13725 N  ND2 . ASN G 3 85  ? 223.204 218.144 154.214 1.00 64.22  ? 63  ASN E ND2 1 
ATOM   13726 N  N   . ILE G 3 86  ? 222.633 223.138 153.634 1.00 65.07  ? 64  ILE E N   1 
ATOM   13727 C  CA  . ILE G 3 86  ? 223.212 224.052 154.613 1.00 65.07  ? 64  ILE E CA  1 
ATOM   13728 C  C   . ILE G 3 86  ? 222.909 223.481 155.993 1.00 65.07  ? 64  ILE E C   1 
ATOM   13729 O  O   . ILE G 3 86  ? 221.779 223.560 156.477 1.00 65.07  ? 64  ILE E O   1 
ATOM   13730 C  CB  . ILE G 3 86  ? 222.669 225.471 154.459 1.00 65.07  ? 64  ILE E CB  1 
ATOM   13731 C  CG1 . ILE G 3 86  ? 223.034 226.036 153.088 1.00 65.07  ? 64  ILE E CG1 1 
ATOM   13732 C  CG2 . ILE G 3 86  ? 223.212 226.359 155.561 1.00 65.07  ? 64  ILE E CG2 1 
ATOM   13733 C  CD1 . ILE G 3 86  ? 222.540 227.450 152.859 1.00 65.07  ? 64  ILE E CD1 1 
ATOM   13734 N  N   . THR G 3 87  ? 223.922 222.903 156.630 1.00 69.03  ? 65  THR E N   1 
ATOM   13735 C  CA  . THR G 3 87  ? 223.777 222.299 157.952 1.00 69.03  ? 65  THR E CA  1 
ATOM   13736 C  C   . THR G 3 87  ? 224.296 223.293 158.984 1.00 69.03  ? 65  THR E C   1 
ATOM   13737 O  O   . THR G 3 87  ? 225.506 223.464 159.144 1.00 69.03  ? 65  THR E O   1 
ATOM   13738 C  CB  . THR G 3 87  ? 224.520 220.973 158.026 1.00 69.03  ? 65  THR E CB  1 
ATOM   13739 O  OG1 . THR G 3 87  ? 223.987 220.072 157.048 1.00 69.03  ? 65  THR E OG1 1 
ATOM   13740 C  CG2 . THR G 3 87  ? 224.356 220.363 159.395 1.00 69.03  ? 65  THR E CG2 1 
ATOM   13741 N  N   . GLY G 3 88  ? 223.374 223.941 159.688 1.00 72.04  ? 66  GLY E N   1 
ATOM   13742 C  CA  . GLY G 3 88  ? 223.719 224.986 160.629 1.00 72.04  ? 66  GLY E CA  1 
ATOM   13743 C  C   . GLY G 3 88  ? 223.232 226.340 160.161 1.00 72.04  ? 66  GLY E C   1 
ATOM   13744 O  O   . GLY G 3 88  ? 223.853 226.964 159.297 1.00 72.04  ? 66  GLY E O   1 
ATOM   13745 N  N   . ILE G 3 89  ? 222.120 226.807 160.721 1.00 78.70  ? 67  ILE E N   1 
ATOM   13746 C  CA  . ILE G 3 89  ? 221.481 228.035 160.275 1.00 78.70  ? 67  ILE E CA  1 
ATOM   13747 C  C   . ILE G 3 89  ? 221.553 229.126 161.341 1.00 78.70  ? 67  ILE E C   1 
ATOM   13748 O  O   . ILE G 3 89  ? 220.783 230.085 161.301 1.00 78.70  ? 67  ILE E O   1 
ATOM   13749 C  CB  . ILE G 3 89  ? 220.032 227.779 159.830 1.00 78.70  ? 67  ILE E CB  1 
ATOM   13750 C  CG1 . ILE G 3 89  ? 219.150 227.448 161.034 1.00 78.70  ? 67  ILE E CG1 1 
ATOM   13751 C  CG2 . ILE G 3 89  ? 219.977 226.674 158.788 1.00 78.70  ? 67  ILE E CG2 1 
ATOM   13752 C  CD1 . ILE G 3 89  ? 217.674 227.431 160.719 1.00 78.70  ? 67  ILE E CD1 1 
ATOM   13753 N  N   . HIS G 3 90  ? 222.479 229.005 162.292 1.00 89.58  ? 68  HIS E N   1 
ATOM   13754 C  CA  . HIS G 3 90  ? 222.630 230.040 163.307 1.00 89.58  ? 68  HIS E CA  1 
ATOM   13755 C  C   . HIS G 3 90  ? 223.269 231.311 162.765 1.00 89.58  ? 68  HIS E C   1 
ATOM   13756 O  O   . HIS G 3 90  ? 223.305 232.316 163.483 1.00 89.58  ? 68  HIS E O   1 
ATOM   13757 C  CB  . HIS G 3 90  ? 223.447 229.511 164.485 1.00 89.58  ? 68  HIS E CB  1 
ATOM   13758 C  CG  . HIS G 3 90  ? 224.610 228.662 164.082 1.00 89.58  ? 68  HIS E CG  1 
ATOM   13759 N  ND1 . HIS G 3 90  ? 224.584 227.286 164.147 1.00 89.58  ? 68  HIS E ND1 1 
ATOM   13760 C  CD2 . HIS G 3 90  ? 225.836 228.993 163.612 1.00 89.58  ? 68  HIS E CD2 1 
ATOM   13761 C  CE1 . HIS G 3 90  ? 225.743 226.806 163.734 1.00 89.58  ? 68  HIS E CE1 1 
ATOM   13762 N  NE2 . HIS G 3 90  ? 226.520 227.820 163.402 1.00 89.58  ? 68  HIS E NE2 1 
ATOM   13763 N  N   . ARG G 3 91  ? 223.775 231.296 161.533 1.00 92.22  ? 69  ARG E N   1 
ATOM   13764 C  CA  . ARG G 3 91  ? 224.410 232.469 160.941 1.00 92.22  ? 69  ARG E CA  1 
ATOM   13765 C  C   . ARG G 3 91  ? 223.387 233.210 160.087 1.00 92.22  ? 69  ARG E C   1 
ATOM   13766 O  O   . ARG G 3 91  ? 222.934 232.698 159.059 1.00 92.22  ? 69  ARG E O   1 
ATOM   13767 C  CB  . ARG G 3 91  ? 225.633 232.069 160.120 1.00 92.22  ? 69  ARG E CB  1 
ATOM   13768 C  CG  . ARG G 3 91  ? 226.761 233.087 160.183 1.00 92.22  ? 69  ARG E CG  1 
ATOM   13769 C  CD  . ARG G 3 91  ? 227.873 232.748 159.205 1.00 92.22  ? 69  ARG E CD  1 
ATOM   13770 N  NE  . ARG G 3 91  ? 228.358 231.381 159.366 1.00 92.22  ? 69  ARG E NE  1 
ATOM   13771 C  CZ  . ARG G 3 91  ? 229.063 230.948 160.402 1.00 92.22  ? 69  ARG E CZ  1 
ATOM   13772 N  NH1 . ARG G 3 91  ? 229.399 231.752 161.397 1.00 92.22  ? 69  ARG E NH1 1 
ATOM   13773 N  NH2 . ARG G 3 91  ? 229.450 229.676 160.436 1.00 92.22  ? 69  ARG E NH2 1 
ATOM   13774 N  N   . THR G 3 92  ? 223.035 234.423 160.516 1.00 98.46  ? 70  THR E N   1 
ATOM   13775 C  CA  . THR G 3 92  ? 222.005 235.199 159.833 1.00 98.46  ? 70  THR E CA  1 
ATOM   13776 C  C   . THR G 3 92  ? 222.405 235.536 158.401 1.00 98.46  ? 70  THR E C   1 
ATOM   13777 O  O   . THR G 3 92  ? 221.588 235.422 157.477 1.00 98.46  ? 70  THR E O   1 
ATOM   13778 C  CB  . THR G 3 92  ? 221.722 236.478 160.621 1.00 98.46  ? 70  THR E CB  1 
ATOM   13779 O  OG1 . THR G 3 92  ? 221.261 236.142 161.937 1.00 98.46  ? 70  THR E OG1 1 
ATOM   13780 C  CG2 . THR G 3 92  ? 220.689 237.336 159.915 1.00 98.46  ? 70  THR E CG2 1 
ATOM   13781 N  N   . ASP G 3 93  ? 223.657 235.950 158.197 1.00 102.84 ? 71  ASP E N   1 
ATOM   13782 C  CA  . ASP G 3 93  ? 224.066 236.447 156.887 1.00 102.84 ? 71  ASP E CA  1 
ATOM   13783 C  C   . ASP G 3 93  ? 224.023 235.356 155.823 1.00 102.84 ? 71  ASP E C   1 
ATOM   13784 O  O   . ASP G 3 93  ? 223.718 235.635 154.660 1.00 102.84 ? 71  ASP E O   1 
ATOM   13785 C  CB  . ASP G 3 93  ? 225.450 237.105 156.985 1.00 102.84 ? 71  ASP E CB  1 
ATOM   13786 C  CG  . ASP G 3 93  ? 226.596 236.108 157.173 1.00 102.84 ? 71  ASP E CG  1 
ATOM   13787 O  OD1 . ASP G 3 93  ? 227.704 236.568 157.522 1.00 102.84 ? 71  ASP E OD1 1 
ATOM   13788 O  OD2 . ASP G 3 93  ? 226.417 234.884 157.011 1.00 102.84 ? 71  ASP E OD2 1 
ATOM   13789 N  N   . VAL G 3 94  ? 224.315 234.109 156.200 1.00 100.28 ? 72  VAL E N   1 
ATOM   13790 C  CA  . VAL G 3 94  ? 224.321 233.019 155.226 1.00 100.28 ? 72  VAL E CA  1 
ATOM   13791 C  C   . VAL G 3 94  ? 222.924 232.811 154.652 1.00 100.28 ? 72  VAL E C   1 
ATOM   13792 O  O   . VAL G 3 94  ? 222.728 232.783 153.429 1.00 100.28 ? 72  VAL E O   1 
ATOM   13793 C  CB  . VAL G 3 94  ? 224.861 231.731 155.873 1.00 100.28 ? 72  VAL E CB  1 
ATOM   13794 C  CG1 . VAL G 3 94  ? 224.468 230.510 155.052 1.00 100.28 ? 72  VAL E CG1 1 
ATOM   13795 C  CG2 . VAL G 3 94  ? 226.366 231.814 156.044 1.00 100.28 ? 72  VAL E CG2 1 
ATOM   13796 N  N   . VAL G 3 95  ? 221.929 232.683 155.532 1.00 100.47 ? 73  VAL E N   1 
ATOM   13797 C  CA  . VAL G 3 95  ? 220.558 232.466 155.083 1.00 100.47 ? 73  VAL E CA  1 
ATOM   13798 C  C   . VAL G 3 95  ? 220.033 233.702 154.368 1.00 100.47 ? 73  VAL E C   1 
ATOM   13799 O  O   . VAL G 3 95  ? 219.287 233.599 153.389 1.00 100.47 ? 73  VAL E O   1 
ATOM   13800 C  CB  . VAL G 3 95  ? 219.662 232.073 156.272 1.00 100.47 ? 73  VAL E CB  1 
ATOM   13801 C  CG1 . VAL G 3 95  ? 218.322 231.541 155.779 1.00 100.47 ? 73  VAL E CG1 1 
ATOM   13802 C  CG2 . VAL G 3 95  ? 220.362 231.044 157.144 1.00 100.47 ? 73  VAL E CG2 1 
ATOM   13803 N  N   . GLN G 3 96  ? 220.419 234.888 154.840 1.00 103.72 ? 74  GLN E N   1 
ATOM   13804 C  CA  . GLN G 3 96  ? 220.013 236.131 154.190 1.00 103.72 ? 74  GLN E CA  1 
ATOM   13805 C  C   . GLN G 3 96  ? 220.509 236.188 152.746 1.00 103.72 ? 74  GLN E C   1 
ATOM   13806 O  O   . GLN G 3 96  ? 219.738 236.458 151.812 1.00 103.72 ? 74  GLN E O   1 
ATOM   13807 C  CB  . GLN G 3 96  ? 220.541 237.307 155.017 1.00 103.72 ? 74  GLN E CB  1 
ATOM   13808 C  CG  . GLN G 3 96  ? 220.076 238.690 154.615 1.00 103.72 ? 74  GLN E CG  1 
ATOM   13809 C  CD  . GLN G 3 96  ? 220.939 239.291 153.527 1.00 103.72 ? 74  GLN E CD  1 
ATOM   13810 O  OE1 . GLN G 3 96  ? 222.127 238.988 153.425 1.00 103.72 ? 74  GLN E OE1 1 
ATOM   13811 N  NE2 . GLN G 3 96  ? 220.359 240.177 152.736 1.00 103.72 ? 74  GLN E NE2 1 
ATOM   13812 N  N   . ARG G 3 97  ? 221.802 235.918 152.547 1.00 105.08 ? 75  ARG E N   1 
ATOM   13813 C  CA  . ARG G 3 97  ? 222.383 235.935 151.211 1.00 105.08 ? 75  ARG E CA  1 
ATOM   13814 C  C   . ARG G 3 97  ? 221.760 234.870 150.322 1.00 105.08 ? 75  ARG E C   1 
ATOM   13815 O  O   . ARG G 3 97  ? 221.444 235.134 149.157 1.00 105.08 ? 75  ARG E O   1 
ATOM   13816 C  CB  . ARG G 3 97  ? 223.897 235.739 151.300 1.00 105.08 ? 75  ARG E CB  1 
ATOM   13817 C  CG  . ARG G 3 97  ? 224.636 235.946 149.988 1.00 105.08 ? 75  ARG E CG  1 
ATOM   13818 C  CD  . ARG G 3 97  ? 224.427 237.348 149.445 1.00 105.08 ? 75  ARG E CD  1 
ATOM   13819 N  NE  . ARG G 3 97  ? 225.298 237.625 148.309 1.00 105.08 ? 75  ARG E NE  1 
ATOM   13820 C  CZ  . ARG G 3 97  ? 224.877 237.765 147.060 1.00 105.08 ? 75  ARG E CZ  1 
ATOM   13821 N  NH1 . ARG G 3 97  ? 223.596 237.663 146.747 1.00 105.08 ? 75  ARG E NH1 1 
ATOM   13822 N  NH2 . ARG G 3 97  ? 225.763 238.012 146.100 1.00 105.08 ? 75  ARG E NH2 1 
ATOM   13823 N  N   . VAL G 3 98  ? 221.569 233.660 150.855 1.00 100.18 ? 76  VAL E N   1 
ATOM   13824 C  CA  . VAL G 3 98  ? 220.975 232.590 150.059 1.00 100.18 ? 76  VAL E CA  1 
ATOM   13825 C  C   . VAL G 3 98  ? 219.556 232.957 149.643 1.00 100.18 ? 76  VAL E C   1 
ATOM   13826 O  O   . VAL G 3 98  ? 219.160 232.761 148.486 1.00 100.18 ? 76  VAL E O   1 
ATOM   13827 C  CB  . VAL G 3 98  ? 221.016 231.262 150.837 1.00 100.18 ? 76  VAL E CB  1 
ATOM   13828 C  CG1 . VAL G 3 98  ? 220.110 230.236 150.186 1.00 100.18 ? 76  VAL E CG1 1 
ATOM   13829 C  CG2 . VAL G 3 98  ? 222.442 230.740 150.907 1.00 100.18 ? 76  VAL E CG2 1 
ATOM   13830 N  N   . GLY G 3 99  ? 218.774 233.509 150.573 1.00 99.04  ? 77  GLY E N   1 
ATOM   13831 C  CA  . GLY G 3 99  ? 217.400 233.859 150.259 1.00 99.04  ? 77  GLY E CA  1 
ATOM   13832 C  C   . GLY G 3 99  ? 217.300 234.942 149.205 1.00 99.04  ? 77  GLY E C   1 
ATOM   13833 O  O   . GLY G 3 99  ? 216.504 234.840 148.269 1.00 99.04  ? 77  GLY E O   1 
ATOM   13834 N  N   . GLU G 3 100 ? 218.109 235.997 149.336 1.00 102.28 ? 78  GLU E N   1 
ATOM   13835 C  CA  . GLU G 3 100 ? 218.034 237.050 148.331 1.00 102.28 ? 78  GLU E CA  1 
ATOM   13836 C  C   . GLU G 3 100 ? 218.665 236.654 147.003 1.00 102.28 ? 78  GLU E C   1 
ATOM   13837 O  O   . GLU G 3 100 ? 218.293 237.220 145.969 1.00 102.28 ? 78  GLU E O   1 
ATOM   13838 C  CB  . GLU G 3 100 ? 218.664 238.346 148.839 1.00 102.28 ? 78  GLU E CB  1 
ATOM   13839 C  CG  . GLU G 3 100 ? 217.892 238.984 149.975 1.00 102.28 ? 78  GLU E CG  1 
ATOM   13840 C  CD  . GLU G 3 100 ? 218.537 240.256 150.470 1.00 102.28 ? 78  GLU E CD  1 
ATOM   13841 O  OE1 . GLU G 3 100 ? 219.653 240.575 150.011 1.00 102.28 ? 78  GLU E OE1 1 
ATOM   13842 O  OE2 . GLU G 3 100 ? 217.932 240.938 151.323 1.00 102.28 ? 78  GLU E OE2 1 
ATOM   13843 N  N   . PHE G 3 101 ? 219.602 235.705 146.994 1.00 97.82  ? 79  PHE E N   1 
ATOM   13844 C  CA  . PHE G 3 101 ? 220.135 235.237 145.722 1.00 97.82  ? 79  PHE E CA  1 
ATOM   13845 C  C   . PHE G 3 101 ? 219.139 234.343 144.998 1.00 97.82  ? 79  PHE E C   1 
ATOM   13846 O  O   . PHE G 3 101 ? 218.964 234.462 143.781 1.00 97.82  ? 79  PHE E O   1 
ATOM   13847 C  CB  . PHE G 3 101 ? 221.449 234.488 145.940 1.00 97.82  ? 79  PHE E CB  1 
ATOM   13848 C  CG  . PHE G 3 101 ? 222.336 234.462 144.731 1.00 97.82  ? 79  PHE E CG  1 
ATOM   13849 C  CD1 . PHE G 3 101 ? 222.803 235.639 144.173 1.00 97.82  ? 79  PHE E CD1 1 
ATOM   13850 C  CD2 . PHE G 3 101 ? 222.690 233.262 144.143 1.00 97.82  ? 79  PHE E CD2 1 
ATOM   13851 C  CE1 . PHE G 3 101 ? 223.618 235.618 143.061 1.00 97.82  ? 79  PHE E CE1 1 
ATOM   13852 C  CE2 . PHE G 3 101 ? 223.502 233.235 143.028 1.00 97.82  ? 79  PHE E CE2 1 
ATOM   13853 C  CZ  . PHE G 3 101 ? 223.969 234.414 142.488 1.00 97.82  ? 79  PHE E CZ  1 
ATOM   13854 N  N   . PHE G 3 102 ? 218.470 233.455 145.729 1.00 84.27  ? 80  PHE E N   1 
ATOM   13855 C  CA  . PHE G 3 102 ? 217.526 232.520 145.136 1.00 84.27  ? 80  PHE E CA  1 
ATOM   13856 C  C   . PHE G 3 102 ? 216.115 233.086 145.050 1.00 84.27  ? 80  PHE E C   1 
ATOM   13857 O  O   . PHE G 3 102 ? 215.194 232.366 144.653 1.00 84.27  ? 80  PHE E O   1 
ATOM   13858 C  CB  . PHE G 3 102 ? 217.519 231.211 145.925 1.00 84.27  ? 80  PHE E CB  1 
ATOM   13859 C  CG  . PHE G 3 102 ? 218.495 230.194 145.414 1.00 84.27  ? 80  PHE E CG  1 
ATOM   13860 C  CD1 . PHE G 3 102 ? 218.152 229.350 144.376 1.00 84.27  ? 80  PHE E CD1 1 
ATOM   13861 C  CD2 . PHE G 3 102 ? 219.753 230.077 145.975 1.00 84.27  ? 80  PHE E CD2 1 
ATOM   13862 C  CE1 . PHE G 3 102 ? 219.040 228.406 143.905 1.00 84.27  ? 80  PHE E CE1 1 
ATOM   13863 C  CE2 . PHE G 3 102 ? 220.649 229.135 145.506 1.00 84.27  ? 80  PHE E CE2 1 
ATOM   13864 C  CZ  . PHE G 3 102 ? 220.289 228.299 144.468 1.00 84.27  ? 80  PHE E CZ  1 
ATOM   13865 N  N   . GLY G 3 103 ? 215.929 234.352 145.405 1.00 80.70  ? 81  GLY E N   1 
ATOM   13866 C  CA  . GLY G 3 103 ? 214.623 234.979 145.308 1.00 80.70  ? 81  GLY E CA  1 
ATOM   13867 C  C   . GLY G 3 103 ? 213.579 234.424 146.250 1.00 80.70  ? 81  GLY E C   1 
ATOM   13868 O  O   . GLY G 3 103 ? 212.437 234.189 145.834 1.00 80.70  ? 81  GLY E O   1 
ATOM   13869 N  N   . ILE G 3 104 ? 213.939 234.203 147.506 1.00 77.44  ? 82  ILE E N   1 
ATOM   13870 C  CA  . ILE G 3 104 ? 212.989 233.769 148.524 1.00 77.44  ? 82  ILE E CA  1 
ATOM   13871 C  C   . ILE G 3 104 ? 212.407 235.001 149.198 1.00 77.44  ? 82  ILE E C   1 
ATOM   13872 O  O   . ILE G 3 104 ? 213.121 235.973 149.472 1.00 77.44  ? 82  ILE E O   1 
ATOM   13873 C  CB  . ILE G 3 104 ? 213.663 232.833 149.546 1.00 77.44  ? 82  ILE E CB  1 
ATOM   13874 C  CG1 . ILE G 3 104 ? 214.608 231.854 148.842 1.00 77.44  ? 82  ILE E CG1 1 
ATOM   13875 C  CG2 . ILE G 3 104 ? 212.616 232.077 150.347 1.00 77.44  ? 82  ILE E CG2 1 
ATOM   13876 C  CD1 . ILE G 3 104 ? 213.909 230.815 147.995 1.00 77.44  ? 82  ILE E CD1 1 
ATOM   13877 N  N   . HIS G 3 105 ? 211.104 234.970 149.459 1.00 81.38  ? 83  HIS E N   1 
ATOM   13878 C  CA  . HIS G 3 105 ? 210.440 236.124 150.046 1.00 81.38  ? 83  HIS E CA  1 
ATOM   13879 C  C   . HIS G 3 105 ? 210.946 236.354 151.469 1.00 81.38  ? 83  HIS E C   1 
ATOM   13880 O  O   . HIS G 3 105 ? 211.212 235.391 152.195 1.00 81.38  ? 83  HIS E O   1 
ATOM   13881 C  CB  . HIS G 3 105 ? 208.926 235.929 150.056 1.00 81.38  ? 83  HIS E CB  1 
ATOM   13882 C  CG  . HIS G 3 105 ? 208.166 237.140 150.501 1.00 81.38  ? 83  HIS E CG  1 
ATOM   13883 N  ND1 . HIS G 3 105 ? 207.898 237.407 151.826 1.00 81.38  ? 83  HIS E ND1 1 
ATOM   13884 C  CD2 . HIS G 3 105 ? 207.630 238.163 149.795 1.00 81.38  ? 83  HIS E CD2 1 
ATOM   13885 C  CE1 . HIS G 3 105 ? 207.224 238.539 151.917 1.00 81.38  ? 83  HIS E CE1 1 
ATOM   13886 N  NE2 . HIS G 3 105 ? 207.047 239.018 150.699 1.00 81.38  ? 83  HIS E NE2 1 
ATOM   13887 N  N   . PRO G 3 106 ? 211.091 237.614 151.892 1.00 81.25  ? 84  PRO E N   1 
ATOM   13888 C  CA  . PRO G 3 106 ? 211.633 237.880 153.236 1.00 81.25  ? 84  PRO E CA  1 
ATOM   13889 C  C   . PRO G 3 106 ? 210.847 237.232 154.361 1.00 81.25  ? 84  PRO E C   1 
ATOM   13890 O  O   . PRO G 3 106 ? 211.456 236.771 155.334 1.00 81.25  ? 84  PRO E O   1 
ATOM   13891 C  CB  . PRO G 3 106 ? 211.587 239.410 153.330 1.00 81.25  ? 84  PRO E CB  1 
ATOM   13892 C  CG  . PRO G 3 106 ? 211.655 239.872 151.919 1.00 81.25  ? 84  PRO E CG  1 
ATOM   13893 C  CD  . PRO G 3 106 ? 210.915 238.850 151.111 1.00 81.25  ? 84  PRO E CD  1 
ATOM   13894 N  N   . LEU G 3 107 ? 209.522 237.171 154.262 1.00 79.77  ? 85  LEU E N   1 
ATOM   13895 C  CA  . LEU G 3 107 ? 208.720 236.558 155.322 1.00 79.77  ? 85  LEU E CA  1 
ATOM   13896 C  C   . LEU G 3 107 ? 208.869 235.041 155.394 1.00 79.77  ? 85  LEU E C   1 
ATOM   13897 O  O   . LEU G 3 107 ? 208.180 234.415 156.210 1.00 79.77  ? 85  LEU E O   1 
ATOM   13898 C  CB  . LEU G 3 107 ? 207.246 236.924 155.151 1.00 79.77  ? 85  LEU E CB  1 
ATOM   13899 C  CG  . LEU G 3 107 ? 206.899 238.400 155.337 1.00 79.77  ? 85  LEU E CG  1 
ATOM   13900 C  CD1 . LEU G 3 107 ? 205.438 238.652 155.004 1.00 79.77  ? 85  LEU E CD1 1 
ATOM   13901 C  CD2 . LEU G 3 107 ? 207.212 238.839 156.757 1.00 79.77  ? 85  LEU E CD2 1 
ATOM   13902 N  N   . VAL G 3 108 ? 209.735 234.440 154.582 1.00 76.29  ? 86  VAL E N   1 
ATOM   13903 C  CA  . VAL G 3 108 ? 209.979 233.010 154.633 1.00 76.29  ? 86  VAL E CA  1 
ATOM   13904 C  C   . VAL G 3 108 ? 211.305 232.674 155.314 1.00 76.29  ? 86  VAL E C   1 
ATOM   13905 O  O   . VAL G 3 108 ? 211.438 231.584 155.885 1.00 76.29  ? 86  VAL E O   1 
ATOM   13906 C  CB  . VAL G 3 108 ? 209.920 232.418 153.205 1.00 76.29  ? 86  VAL E CB  1 
ATOM   13907 C  CG1 . VAL G 3 108 ? 210.364 230.974 153.170 1.00 76.29  ? 86  VAL E CG1 1 
ATOM   13908 C  CG2 . VAL G 3 108 ? 208.514 232.541 152.647 1.00 76.29  ? 86  VAL E CG2 1 
ATOM   13909 N  N   . LEU G 3 109 ? 212.272 233.594 155.305 1.00 79.93  ? 87  LEU E N   1 
ATOM   13910 C  CA  . LEU G 3 109 ? 213.569 233.318 155.914 1.00 79.93  ? 87  LEU E CA  1 
ATOM   13911 C  C   . LEU G 3 109 ? 213.430 233.027 157.403 1.00 79.93  ? 87  LEU E C   1 
ATOM   13912 O  O   . LEU G 3 109 ? 214.066 232.105 157.924 1.00 79.93  ? 87  LEU E O   1 
ATOM   13913 C  CB  . LEU G 3 109 ? 214.520 234.493 155.679 1.00 79.93  ? 87  LEU E CB  1 
ATOM   13914 C  CG  . LEU G 3 109 ? 215.172 234.637 154.298 1.00 79.93  ? 87  LEU E CG  1 
ATOM   13915 C  CD1 . LEU G 3 109 ? 214.181 235.075 153.233 1.00 79.93  ? 87  LEU E CD1 1 
ATOM   13916 C  CD2 . LEU G 3 109 ? 216.339 235.607 154.360 1.00 79.93  ? 87  LEU E CD2 1 
ATOM   13917 N  N   . GLU G 3 110 ? 212.600 233.799 158.107 1.00 75.80  ? 88  GLU E N   1 
ATOM   13918 C  CA  . GLU G 3 110 ? 212.370 233.508 159.518 1.00 75.80  ? 88  GLU E CA  1 
ATOM   13919 C  C   . GLU G 3 110 ? 211.586 232.214 159.700 1.00 75.80  ? 88  GLU E C   1 
ATOM   13920 O  O   . GLU G 3 110 ? 211.710 231.561 160.741 1.00 75.80  ? 88  GLU E O   1 
ATOM   13921 C  CB  . GLU G 3 110 ? 211.652 234.677 160.192 1.00 75.80  ? 88  GLU E CB  1 
ATOM   13922 C  CG  . GLU G 3 110 ? 210.176 234.784 159.872 1.00 75.80  ? 88  GLU E CG  1 
ATOM   13923 C  CD  . GLU G 3 110 ? 209.914 235.535 158.586 1.00 75.80  ? 88  GLU E CD  1 
ATOM   13924 O  OE1 . GLU G 3 110 ? 210.763 235.470 157.673 1.00 75.80  ? 88  GLU E OE1 1 
ATOM   13925 O  OE2 . GLU G 3 110 ? 208.859 236.196 158.490 1.00 75.80  ? 88  GLU E OE2 1 
ATOM   13926 N  N   . ASP G 3 111 ? 210.778 231.829 158.709 1.00 71.43  ? 89  ASP E N   1 
ATOM   13927 C  CA  . ASP G 3 111 ? 210.127 230.524 158.762 1.00 71.43  ? 89  ASP E CA  1 
ATOM   13928 C  C   . ASP G 3 111 ? 211.158 229.405 158.735 1.00 71.43  ? 89  ASP E C   1 
ATOM   13929 O  O   . ASP G 3 111 ? 211.017 228.404 159.447 1.00 71.43  ? 89  ASP E O   1 
ATOM   13930 C  CB  . ASP G 3 111 ? 209.136 230.376 157.610 1.00 71.43  ? 89  ASP E CB  1 
ATOM   13931 C  CG  . ASP G 3 111 ? 207.779 230.970 157.927 1.00 71.43  ? 89  ASP E CG  1 
ATOM   13932 O  OD1 . ASP G 3 111 ? 207.300 230.787 159.066 1.00 71.43  ? 89  ASP E OD1 1 
ATOM   13933 O  OD2 . ASP G 3 111 ? 207.192 231.620 157.036 1.00 71.43  ? 89  ASP E OD2 1 
ATOM   13934 N  N   . ILE G 3 112 ? 212.197 229.549 157.909 1.00 65.15  ? 90  ILE E N   1 
ATOM   13935 C  CA  . ILE G 3 112 ? 213.346 228.648 158.041 1.00 65.15  ? 90  ILE E CA  1 
ATOM   13936 C  C   . ILE G 3 112 ? 213.974 228.798 159.421 1.00 65.15  ? 90  ILE E C   1 
ATOM   13937 O  O   . ILE G 3 112 ? 214.403 227.815 160.037 1.00 65.15  ? 90  ILE E O   1 
ATOM   13938 C  CB  . ILE G 3 112 ? 214.392 228.861 156.924 1.00 65.15  ? 90  ILE E CB  1 
ATOM   13939 C  CG1 . ILE G 3 112 ? 213.862 228.466 155.545 1.00 65.15  ? 90  ILE E CG1 1 
ATOM   13940 C  CG2 . ILE G 3 112 ? 215.659 228.079 157.209 1.00 65.15  ? 90  ILE E CG2 1 
ATOM   13941 C  CD1 . ILE G 3 112 ? 213.217 229.548 154.776 1.00 65.15  ? 90  ILE E CD1 1 
ATOM   13942 N  N   . LEU G 3 113 ? 214.018 230.022 159.937 1.00 72.38  ? 91  LEU E N   1 
ATOM   13943 C  CA  . LEU G 3 113 ? 214.663 230.285 161.217 1.00 72.38  ? 91  LEU E CA  1 
ATOM   13944 C  C   . LEU G 3 113 ? 213.744 230.068 162.413 1.00 72.38  ? 91  LEU E C   1 
ATOM   13945 O  O   . LEU G 3 113 ? 214.171 230.307 163.547 1.00 72.38  ? 91  LEU E O   1 
ATOM   13946 C  CB  . LEU G 3 113 ? 215.213 231.713 161.241 1.00 72.38  ? 91  LEU E CB  1 
ATOM   13947 C  CG  . LEU G 3 113 ? 216.667 231.899 160.794 1.00 72.38  ? 91  LEU E CG  1 
ATOM   13948 C  CD1 . LEU G 3 113 ? 217.612 231.157 161.722 1.00 72.38  ? 91  LEU E CD1 1 
ATOM   13949 C  CD2 . LEU G 3 113 ? 216.871 231.452 159.360 1.00 72.38  ? 91  LEU E CD2 1 
ATOM   13950 N  N   . ASN G 3 114 ? 212.503 229.633 162.200 1.00 66.51  ? 92  ASN E N   1 
ATOM   13951 C  CA  . ASN G 3 114 ? 211.572 229.354 163.289 1.00 66.51  ? 92  ASN E CA  1 
ATOM   13952 C  C   . ASN G 3 114 ? 211.490 227.845 163.487 1.00 66.51  ? 92  ASN E C   1 
ATOM   13953 O  O   . ASN G 3 114 ? 210.973 227.125 162.627 1.00 66.51  ? 92  ASN E O   1 
ATOM   13954 C  CB  . ASN G 3 114 ? 210.193 229.941 163.001 1.00 66.51  ? 92  ASN E CB  1 
ATOM   13955 C  CG  . ASN G 3 114 ? 209.514 230.465 164.249 1.00 66.51  ? 92  ASN E CG  1 
ATOM   13956 O  OD1 . ASN G 3 114 ? 210.157 231.052 165.118 1.00 66.51  ? 92  ASN E OD1 1 
ATOM   13957 N  ND2 . ASN G 3 114 ? 208.209 230.246 164.348 1.00 66.51  ? 92  ASN E ND2 1 
ATOM   13958 N  N   . VAL G 3 115 ? 211.996 227.371 164.626 1.00 60.21  ? 93  VAL E N   1 
ATOM   13959 C  CA  . VAL G 3 115 ? 211.987 225.943 164.919 1.00 60.21  ? 93  VAL E CA  1 
ATOM   13960 C  C   . VAL G 3 115 ? 210.721 225.497 165.643 1.00 60.21  ? 93  VAL E C   1 
ATOM   13961 O  O   . VAL G 3 115 ? 210.339 224.323 165.538 1.00 60.21  ? 93  VAL E O   1 
ATOM   13962 C  CB  . VAL G 3 115 ? 213.233 225.567 165.743 1.00 60.21  ? 93  VAL E CB  1 
ATOM   13963 C  CG1 . VAL G 3 115 ? 213.196 226.240 167.106 1.00 60.21  ? 93  VAL E CG1 1 
ATOM   13964 C  CG2 . VAL G 3 115 ? 213.360 224.058 165.891 1.00 60.21  ? 93  VAL E CG2 1 
ATOM   13965 N  N   . HIS G 3 116 ? 210.044 226.400 166.352 1.00 55.60  ? 94  HIS E N   1 
ATOM   13966 C  CA  . HIS G 3 116 ? 208.936 225.993 167.207 1.00 55.60  ? 94  HIS E CA  1 
ATOM   13967 C  C   . HIS G 3 116 ? 207.652 225.733 166.429 1.00 55.60  ? 94  HIS E C   1 
ATOM   13968 O  O   . HIS G 3 116 ? 206.759 225.044 166.932 1.00 55.60  ? 94  HIS E O   1 
ATOM   13969 C  CB  . HIS G 3 116 ? 208.695 227.057 168.275 1.00 55.60  ? 94  HIS E CB  1 
ATOM   13970 C  CG  . HIS G 3 116 ? 209.704 227.034 169.377 1.00 55.60  ? 94  HIS E CG  1 
ATOM   13971 N  ND1 . HIS G 3 116 ? 210.344 225.880 169.774 1.00 55.60  ? 94  HIS E ND1 1 
ATOM   13972 C  CD2 . HIS G 3 116 ? 210.198 228.025 170.156 1.00 55.60  ? 94  HIS E CD2 1 
ATOM   13973 C  CE1 . HIS G 3 116 ? 211.181 226.159 170.756 1.00 55.60  ? 94  HIS E CE1 1 
ATOM   13974 N  NE2 . HIS G 3 116 ? 211.112 227.454 171.008 1.00 55.60  ? 94  HIS E NE2 1 
ATOM   13975 N  N   . GLN G 3 117 ? 207.539 226.263 165.218 1.00 48.63  ? 95  GLN E N   1 
ATOM   13976 C  CA  . GLN G 3 117 ? 206.298 226.172 164.468 1.00 48.63  ? 95  GLN E CA  1 
ATOM   13977 C  C   . GLN G 3 117 ? 206.181 224.823 163.754 1.00 48.63  ? 95  GLN E C   1 
ATOM   13978 O  O   . GLN G 3 117 ? 207.172 224.146 163.471 1.00 48.63  ? 95  GLN E O   1 
ATOM   13979 C  CB  . GLN G 3 117 ? 206.207 227.349 163.497 1.00 48.63  ? 95  GLN E CB  1 
ATOM   13980 C  CG  . GLN G 3 117 ? 207.294 227.379 162.445 1.00 48.63  ? 95  GLN E CG  1 
ATOM   13981 C  CD  . GLN G 3 117 ? 206.873 226.720 161.161 1.00 48.63  ? 95  GLN E CD  1 
ATOM   13982 O  OE1 . GLN G 3 117 ? 205.706 226.395 160.979 1.00 48.63  ? 95  GLN E OE1 1 
ATOM   13983 N  NE2 . GLN G 3 117 ? 207.822 226.518 160.257 1.00 48.63  ? 95  GLN E NE2 1 
ATOM   13984 N  N   . ARG G 3 118 ? 204.935 224.442 163.467 1.00 39.09  ? 96  ARG E N   1 
ATOM   13985 C  CA  . ARG G 3 118 ? 204.568 223.111 163.003 1.00 39.09  ? 96  ARG E CA  1 
ATOM   13986 C  C   . ARG G 3 118 ? 204.911 222.894 161.532 1.00 39.09  ? 96  ARG E C   1 
ATOM   13987 O  O   . ARG G 3 118 ? 205.072 223.849 160.773 1.00 39.09  ? 96  ARG E O   1 
ATOM   13988 C  CB  . ARG G 3 118 ? 203.075 222.890 163.216 1.00 39.09  ? 96  ARG E CB  1 
ATOM   13989 C  CG  . ARG G 3 118 ? 202.627 223.022 164.656 1.00 39.09  ? 96  ARG E CG  1 
ATOM   13990 C  CD  . ARG G 3 118 ? 203.089 221.830 165.474 1.00 39.09  ? 96  ARG E CD  1 
ATOM   13991 N  NE  . ARG G 3 118 ? 202.676 221.937 166.866 1.00 39.09  ? 96  ARG E NE  1 
ATOM   13992 C  CZ  . ARG G 3 118 ? 203.388 222.531 167.814 1.00 39.09  ? 96  ARG E CZ  1 
ATOM   13993 N  NH1 . ARG G 3 118 ? 204.569 223.067 167.556 1.00 39.09  ? 96  ARG E NH1 1 
ATOM   13994 N  NH2 . ARG G 3 118 ? 202.904 222.586 169.051 1.00 39.09  ? 96  ARG E NH2 1 
ATOM   13995 N  N   . PRO G 3 119 ? 205.018 221.638 161.102 1.00 34.63  ? 97  PRO E N   1 
ATOM   13996 C  CA  . PRO G 3 119 ? 205.268 221.364 159.682 1.00 34.63  ? 97  PRO E CA  1 
ATOM   13997 C  C   . PRO G 3 119 ? 204.176 221.943 158.795 1.00 34.63  ? 97  PRO E C   1 
ATOM   13998 O  O   . PRO G 3 119 ? 203.002 221.979 159.165 1.00 34.63  ? 97  PRO E O   1 
ATOM   13999 C  CB  . PRO G 3 119 ? 205.288 219.834 159.614 1.00 34.63  ? 97  PRO E CB  1 
ATOM   14000 C  CG  . PRO G 3 119 ? 205.636 219.400 160.977 1.00 34.63  ? 97  PRO E CG  1 
ATOM   14001 C  CD  . PRO G 3 119 ? 205.054 220.410 161.912 1.00 34.63  ? 97  PRO E CD  1 
ATOM   14002 N  N   . LYS G 3 120 ? 204.577 222.398 157.611 1.00 35.91  ? 98  LYS E N   1 
ATOM   14003 C  CA  . LYS G 3 120 ? 203.655 223.056 156.698 1.00 35.91  ? 98  LYS E CA  1 
ATOM   14004 C  C   . LYS G 3 120 ? 204.264 223.096 155.305 1.00 35.91  ? 98  LYS E C   1 
ATOM   14005 O  O   . LYS G 3 120 ? 205.443 222.797 155.108 1.00 35.91  ? 98  LYS E O   1 
ATOM   14006 C  CB  . LYS G 3 120 ? 203.323 224.469 157.172 1.00 35.91  ? 98  LYS E CB  1 
ATOM   14007 C  CG  . LYS G 3 120 ? 204.471 225.436 157.007 1.00 35.91  ? 98  LYS E CG  1 
ATOM   14008 C  CD  . LYS G 3 120 ? 203.977 226.866 156.995 1.00 35.91  ? 98  LYS E CD  1 
ATOM   14009 C  CE  . LYS G 3 120 ? 203.650 227.350 158.395 1.00 35.91  ? 98  LYS E CE  1 
ATOM   14010 N  NZ  . LYS G 3 120 ? 204.867 227.787 159.127 1.00 35.91  ? 98  LYS E NZ  1 
ATOM   14011 N  N   . VAL G 3 121 ? 203.434 223.469 154.339 1.00 39.15  ? 99  VAL E N   1 
ATOM   14012 C  CA  . VAL G 3 121 ? 203.868 223.727 152.973 1.00 39.15  ? 99  VAL E CA  1 
ATOM   14013 C  C   . VAL G 3 121 ? 203.173 224.991 152.487 1.00 39.15  ? 99  VAL E C   1 
ATOM   14014 O  O   . VAL G 3 121 ? 201.975 225.184 152.718 1.00 39.15  ? 99  VAL E O   1 
ATOM   14015 C  CB  . VAL G 3 121 ? 203.590 222.525 152.041 1.00 39.15  ? 99  VAL E CB  1 
ATOM   14016 C  CG1 . VAL G 3 121 ? 202.103 222.253 151.913 1.00 39.15  ? 99  VAL E CG1 1 
ATOM   14017 C  CG2 . VAL G 3 121 ? 204.187 222.772 150.671 1.00 39.15  ? 99  VAL E CG2 1 
ATOM   14018 N  N   . GLU G 3 122 ? 203.937 225.873 151.847 1.00 42.98  ? 100 GLU E N   1 
ATOM   14019 C  CA  . GLU G 3 122 ? 203.412 227.120 151.299 1.00 42.98  ? 100 GLU E CA  1 
ATOM   14020 C  C   . GLU G 3 122 ? 203.872 227.224 149.854 1.00 42.98  ? 100 GLU E C   1 
ATOM   14021 O  O   . GLU G 3 122 ? 205.054 227.465 149.592 1.00 42.98  ? 100 GLU E O   1 
ATOM   14022 C  CB  . GLU G 3 122 ? 203.880 228.327 152.110 1.00 42.98  ? 100 GLU E CB  1 
ATOM   14023 C  CG  . GLU G 3 122 ? 203.523 228.255 153.581 1.00 42.98  ? 100 GLU E CG  1 
ATOM   14024 C  CD  . GLU G 3 122 ? 204.226 229.310 154.407 1.00 42.98  ? 100 GLU E CD  1 
ATOM   14025 O  OE1 . GLU G 3 122 ? 205.442 229.511 154.208 1.00 42.98  ? 100 GLU E OE1 1 
ATOM   14026 O  OE2 . GLU G 3 122 ? 203.568 229.935 155.263 1.00 42.98  ? 100 GLU E OE2 1 
ATOM   14027 N  N   . PHE G 3 123 ? 202.946 227.035 148.920 1.00 49.01  ? 101 PHE E N   1 
ATOM   14028 C  CA  . PHE G 3 123 ? 203.299 227.088 147.513 1.00 49.01  ? 101 PHE E CA  1 
ATOM   14029 C  C   . PHE G 3 123 ? 203.643 228.515 147.103 1.00 49.01  ? 101 PHE E C   1 
ATOM   14030 O  O   . PHE G 3 123 ? 203.255 229.490 147.751 1.00 49.01  ? 101 PHE E O   1 
ATOM   14031 C  CB  . PHE G 3 123 ? 202.155 226.571 146.647 1.00 49.01  ? 101 PHE E CB  1 
ATOM   14032 C  CG  . PHE G 3 123 ? 201.676 225.208 147.028 1.00 49.01  ? 101 PHE E CG  1 
ATOM   14033 C  CD1 . PHE G 3 123 ? 202.343 224.079 146.592 1.00 49.01  ? 101 PHE E CD1 1 
ATOM   14034 C  CD2 . PHE G 3 123 ? 200.553 225.054 147.819 1.00 49.01  ? 101 PHE E CD2 1 
ATOM   14035 C  CE1 . PHE G 3 123 ? 201.900 222.823 146.937 1.00 49.01  ? 101 PHE E CE1 1 
ATOM   14036 C  CE2 . PHE G 3 123 ? 200.108 223.799 148.168 1.00 49.01  ? 101 PHE E CE2 1 
ATOM   14037 C  CZ  . PHE G 3 123 ? 200.784 222.683 147.726 1.00 49.01  ? 101 PHE E CZ  1 
ATOM   14038 N  N   . PHE G 3 124 ? 204.384 228.626 146.006 1.00 52.21  ? 102 PHE E N   1 
ATOM   14039 C  CA  . PHE G 3 124 ? 204.743 229.923 145.455 1.00 52.21  ? 102 PHE E CA  1 
ATOM   14040 C  C   . PHE G 3 124 ? 204.916 229.772 143.952 1.00 52.21  ? 102 PHE E C   1 
ATOM   14041 O  O   . PHE G 3 124 ? 204.951 228.661 143.418 1.00 52.21  ? 102 PHE E O   1 
ATOM   14042 C  CB  . PHE G 3 124 ? 206.007 230.483 146.116 1.00 52.21  ? 102 PHE E CB  1 
ATOM   14043 C  CG  . PHE G 3 124 ? 205.746 231.186 147.415 1.00 52.21  ? 102 PHE E CG  1 
ATOM   14044 C  CD1 . PHE G 3 124 ? 204.875 232.255 147.473 1.00 52.21  ? 102 PHE E CD1 1 
ATOM   14045 C  CD2 . PHE G 3 124 ? 206.363 230.767 148.579 1.00 52.21  ? 102 PHE E CD2 1 
ATOM   14046 C  CE1 . PHE G 3 124 ? 204.631 232.899 148.665 1.00 52.21  ? 102 PHE E CE1 1 
ATOM   14047 C  CE2 . PHE G 3 124 ? 206.120 231.409 149.774 1.00 52.21  ? 102 PHE E CE2 1 
ATOM   14048 C  CZ  . PHE G 3 124 ? 205.253 232.476 149.816 1.00 52.21  ? 102 PHE E CZ  1 
ATOM   14049 N  N   . GLU G 3 125 ? 205.020 230.914 143.272 1.00 62.24  ? 103 GLU E N   1 
ATOM   14050 C  CA  . GLU G 3 125 ? 204.992 230.913 141.813 1.00 62.24  ? 103 GLU E CA  1 
ATOM   14051 C  C   . GLU G 3 125 ? 206.196 230.189 141.215 1.00 62.24  ? 103 GLU E C   1 
ATOM   14052 O  O   . GLU G 3 125 ? 206.053 229.456 140.230 1.00 62.24  ? 103 GLU E O   1 
ATOM   14053 C  CB  . GLU G 3 125 ? 204.886 232.348 141.289 1.00 62.24  ? 103 GLU E CB  1 
ATOM   14054 C  CG  . GLU G 3 125 ? 205.849 233.334 141.920 1.00 62.24  ? 103 GLU E CG  1 
ATOM   14055 C  CD  . GLU G 3 125 ? 205.304 233.957 143.191 1.00 62.24  ? 103 GLU E CD  1 
ATOM   14056 O  OE1 . GLU G 3 125 ? 204.286 233.457 143.715 1.00 62.24  ? 103 GLU E OE1 1 
ATOM   14057 O  OE2 . GLU G 3 125 ? 205.895 234.947 143.669 1.00 62.24  ? 103 GLU E OE2 1 
ATOM   14058 N  N   . ASN G 3 126 ? 207.387 230.368 141.787 1.00 64.26  ? 104 ASN E N   1 
ATOM   14059 C  CA  . ASN G 3 126 ? 208.583 229.762 141.215 1.00 64.26  ? 104 ASN E CA  1 
ATOM   14060 C  C   . ASN G 3 126 ? 209.282 228.777 142.141 1.00 64.26  ? 104 ASN E C   1 
ATOM   14061 O  O   . ASN G 3 126 ? 210.317 228.223 141.754 1.00 64.26  ? 104 ASN E O   1 
ATOM   14062 C  CB  . ASN G 3 126 ? 209.592 230.839 140.791 1.00 64.26  ? 104 ASN E CB  1 
ATOM   14063 C  CG  . ASN G 3 126 ? 209.754 231.928 141.828 1.00 64.26  ? 104 ASN E CG  1 
ATOM   14064 O  OD1 . ASN G 3 126 ? 208.782 232.535 142.268 1.00 64.26  ? 104 ASN E OD1 1 
ATOM   14065 N  ND2 . ASN G 3 126 ? 210.995 232.184 142.222 1.00 64.26  ? 104 ASN E ND2 1 
ATOM   14066 N  N   . TYR G 3 127 ? 208.763 228.543 143.343 1.00 61.04  ? 105 TYR E N   1 
ATOM   14067 C  CA  . TYR G 3 127 ? 209.341 227.540 144.227 1.00 61.04  ? 105 TYR E CA  1 
ATOM   14068 C  C   . TYR G 3 127 ? 208.283 227.086 145.220 1.00 61.04  ? 105 TYR E C   1 
ATOM   14069 O  O   . TYR G 3 127 ? 207.205 227.671 145.324 1.00 61.04  ? 105 TYR E O   1 
ATOM   14070 C  CB  . TYR G 3 127 ? 210.594 228.063 144.944 1.00 61.04  ? 105 TYR E CB  1 
ATOM   14071 C  CG  . TYR G 3 127 ? 210.396 229.251 145.859 1.00 61.04  ? 105 TYR E CG  1 
ATOM   14072 C  CD1 . TYR G 3 127 ? 209.873 229.097 147.134 1.00 61.04  ? 105 TYR E CD1 1 
ATOM   14073 C  CD2 . TYR G 3 127 ? 210.772 230.522 145.460 1.00 61.04  ? 105 TYR E CD2 1 
ATOM   14074 C  CE1 . TYR G 3 127 ? 209.704 230.177 147.971 1.00 61.04  ? 105 TYR E CE1 1 
ATOM   14075 C  CE2 . TYR G 3 127 ? 210.608 231.607 146.290 1.00 61.04  ? 105 TYR E CE2 1 
ATOM   14076 C  CZ  . TYR G 3 127 ? 210.074 231.429 147.544 1.00 61.04  ? 105 TYR E CZ  1 
ATOM   14077 O  OH  . TYR G 3 127 ? 209.909 232.512 148.375 1.00 61.04  ? 105 TYR E OH  1 
ATOM   14078 N  N   . VAL G 3 128 ? 208.609 226.017 145.943 1.00 49.41  ? 106 VAL E N   1 
ATOM   14079 C  CA  . VAL G 3 128 ? 207.739 225.436 146.956 1.00 49.41  ? 106 VAL E CA  1 
ATOM   14080 C  C   . VAL G 3 128 ? 208.496 225.428 148.273 1.00 49.41  ? 106 VAL E C   1 
ATOM   14081 O  O   . VAL G 3 128 ? 209.669 225.043 148.316 1.00 49.41  ? 106 VAL E O   1 
ATOM   14082 C  CB  . VAL G 3 128 ? 207.294 224.013 146.579 1.00 49.41  ? 106 VAL E CB  1 
ATOM   14083 C  CG1 . VAL G 3 128 ? 206.238 223.517 147.547 1.00 49.41  ? 106 VAL E CG1 1 
ATOM   14084 C  CG2 . VAL G 3 128 ? 206.790 223.968 145.147 1.00 49.41  ? 106 VAL E CG2 1 
ATOM   14085 N  N   . PHE G 3 129 ? 207.834 225.859 149.339 1.00 45.33  ? 107 PHE E N   1 
ATOM   14086 C  CA  . PHE G 3 129 ? 208.422 225.888 150.670 1.00 45.33  ? 107 PHE E CA  1 
ATOM   14087 C  C   . PHE G 3 129 ? 207.836 224.749 151.498 1.00 45.33  ? 107 PHE E C   1 
ATOM   14088 O  O   . PHE G 3 129 ? 206.615 224.661 151.656 1.00 45.33  ? 107 PHE E O   1 
ATOM   14089 C  CB  . PHE G 3 129 ? 208.160 227.234 151.340 1.00 45.33  ? 107 PHE E CB  1 
ATOM   14090 C  CG  . PHE G 3 129 ? 208.838 227.391 152.658 1.00 45.33  ? 107 PHE E CG  1 
ATOM   14091 C  CD1 . PHE G 3 129 ? 210.056 226.785 152.898 1.00 45.33  ? 107 PHE E CD1 1 
ATOM   14092 C  CD2 . PHE G 3 129 ? 208.260 228.141 153.661 1.00 45.33  ? 107 PHE E CD2 1 
ATOM   14093 C  CE1 . PHE G 3 129 ? 210.683 226.926 154.109 1.00 45.33  ? 107 PHE E CE1 1 
ATOM   14094 C  CE2 . PHE G 3 129 ? 208.883 228.284 154.875 1.00 45.33  ? 107 PHE E CE2 1 
ATOM   14095 C  CZ  . PHE G 3 129 ? 210.097 227.679 155.099 1.00 45.33  ? 107 PHE E CZ  1 
ATOM   14096 N  N   . ILE G 3 130 ? 208.700 223.884 152.025 1.00 40.18  ? 108 ILE E N   1 
ATOM   14097 C  CA  . ILE G 3 130 ? 208.279 222.736 152.821 1.00 40.18  ? 108 ILE E CA  1 
ATOM   14098 C  C   . ILE G 3 130 ? 209.035 222.749 154.142 1.00 40.18  ? 108 ILE E C   1 
ATOM   14099 O  O   . ILE G 3 130 ? 210.261 222.895 154.158 1.00 40.18  ? 108 ILE E O   1 
ATOM   14100 C  CB  . ILE G 3 130 ? 208.512 221.405 152.081 1.00 40.18  ? 108 ILE E CB  1 
ATOM   14101 C  CG1 . ILE G 3 130 ? 207.606 221.308 150.857 1.00 40.18  ? 108 ILE E CG1 1 
ATOM   14102 C  CG2 . ILE G 3 130 ? 208.261 220.226 153.000 1.00 40.18  ? 108 ILE E CG2 1 
ATOM   14103 C  CD1 . ILE G 3 130 ? 208.207 220.518 149.729 1.00 40.18  ? 108 ILE E CD1 1 
ATOM   14104 N  N   . VAL G 3 131 ? 208.305 222.592 155.243 1.00 38.00  ? 109 VAL E N   1 
ATOM   14105 C  CA  . VAL G 3 131 ? 208.877 222.524 156.581 1.00 38.00  ? 109 VAL E CA  1 
ATOM   14106 C  C   . VAL G 3 131 ? 208.510 221.178 157.190 1.00 38.00  ? 109 VAL E C   1 
ATOM   14107 O  O   . VAL G 3 131 ? 207.337 220.792 157.188 1.00 38.00  ? 109 VAL E O   1 
ATOM   14108 C  CB  . VAL G 3 131 ? 208.379 223.680 157.465 1.00 38.00  ? 109 VAL E CB  1 
ATOM   14109 C  CG1 . VAL G 3 131 ? 208.789 223.462 158.901 1.00 38.00  ? 109 VAL E CG1 1 
ATOM   14110 C  CG2 . VAL G 3 131 ? 208.927 224.987 156.959 1.00 38.00  ? 109 VAL E CG2 1 
ATOM   14111 N  N   . LEU G 3 132 ? 209.511 220.466 157.702 1.00 42.16  ? 110 LEU E N   1 
ATOM   14112 C  CA  . LEU G 3 132 ? 209.328 219.154 158.305 1.00 42.16  ? 110 LEU E CA  1 
ATOM   14113 C  C   . LEU G 3 132 ? 210.075 219.101 159.631 1.00 42.16  ? 110 LEU E C   1 
ATOM   14114 O  O   . LEU G 3 132 ? 210.731 220.063 160.041 1.00 42.16  ? 110 LEU E O   1 
ATOM   14115 C  CB  . LEU G 3 132 ? 209.814 218.034 157.376 1.00 42.16  ? 110 LEU E CB  1 
ATOM   14116 C  CG  . LEU G 3 132 ? 209.289 217.991 155.946 1.00 42.16  ? 110 LEU E CG  1 
ATOM   14117 C  CD1 . LEU G 3 132 ? 210.037 216.943 155.169 1.00 42.16  ? 110 LEU E CD1 1 
ATOM   14118 C  CD2 . LEU G 3 132 ? 207.803 217.707 155.927 1.00 42.16  ? 110 LEU E CD2 1 
ATOM   14119 N  N   . LYS G 3 133 ? 209.969 217.959 160.307 1.00 46.10  ? 111 LYS E N   1 
ATOM   14120 C  CA  . LYS G 3 133 ? 210.656 217.720 161.566 1.00 46.10  ? 111 LYS E CA  1 
ATOM   14121 C  C   . LYS G 3 133 ? 211.124 216.275 161.602 1.00 46.10  ? 111 LYS E C   1 
ATOM   14122 O  O   . LYS G 3 133 ? 210.423 215.379 161.129 1.00 46.10  ? 111 LYS E O   1 
ATOM   14123 C  CB  . LYS G 3 133 ? 209.751 218.007 162.772 1.00 46.10  ? 111 LYS E CB  1 
ATOM   14124 C  CG  . LYS G 3 133 ? 209.323 219.457 162.902 1.00 46.10  ? 111 LYS E CG  1 
ATOM   14125 C  CD  . LYS G 3 133 ? 209.300 219.904 164.351 1.00 46.10  ? 111 LYS E CD  1 
ATOM   14126 C  CE  . LYS G 3 133 ? 209.123 221.409 164.459 1.00 46.10  ? 111 LYS E CE  1 
ATOM   14127 N  NZ  . LYS G 3 133 ? 210.397 222.107 164.789 1.00 46.10  ? 111 LYS E NZ  1 
ATOM   14128 N  N   . MET G 3 134 ? 212.307 216.054 162.165 1.00 51.62  ? 112 MET E N   1 
ATOM   14129 C  CA  . MET G 3 134 ? 212.891 214.725 162.273 1.00 51.62  ? 112 MET E CA  1 
ATOM   14130 C  C   . MET G 3 134 ? 213.209 214.422 163.729 1.00 51.62  ? 112 MET E C   1 
ATOM   14131 O  O   . MET G 3 134 ? 213.816 215.240 164.426 1.00 51.62  ? 112 MET E O   1 
ATOM   14132 C  CB  . MET G 3 134 ? 214.146 214.607 161.405 1.00 51.62  ? 112 MET E CB  1 
ATOM   14133 C  CG  . MET G 3 134 ? 215.051 215.822 161.438 1.00 51.62  ? 112 MET E CG  1 
ATOM   14134 S  SD  . MET G 3 134 ? 216.053 215.977 159.945 1.00 51.62  ? 112 MET E SD  1 
ATOM   14135 C  CE  . MET G 3 134 ? 217.230 214.648 160.172 1.00 51.62  ? 112 MET E CE  1 
ATOM   14136 N  N   . PHE G 3 135 ? 212.795 213.242 164.180 1.00 49.11  ? 113 PHE E N   1 
ATOM   14137 C  CA  . PHE G 3 135 ? 212.854 212.866 165.584 1.00 49.11  ? 113 PHE E CA  1 
ATOM   14138 C  C   . PHE G 3 135 ? 213.875 211.758 165.792 1.00 49.11  ? 113 PHE E C   1 
ATOM   14139 O  O   . PHE G 3 135 ? 213.890 210.772 165.050 1.00 49.11  ? 113 PHE E O   1 
ATOM   14140 C  CB  . PHE G 3 135 ? 211.489 212.397 166.086 1.00 49.11  ? 113 PHE E CB  1 
ATOM   14141 C  CG  . PHE G 3 135 ? 210.430 213.454 166.065 1.00 49.11  ? 113 PHE E CG  1 
ATOM   14142 C  CD1 . PHE G 3 135 ? 210.363 214.405 167.063 1.00 49.11  ? 113 PHE E CD1 1 
ATOM   14143 C  CD2 . PHE G 3 135 ? 209.492 213.488 165.050 1.00 49.11  ? 113 PHE E CD2 1 
ATOM   14144 C  CE1 . PHE G 3 135 ? 209.381 215.374 167.046 1.00 49.11  ? 113 PHE E CE1 1 
ATOM   14145 C  CE2 . PHE G 3 135 ? 208.512 214.455 165.027 1.00 49.11  ? 113 PHE E CE2 1 
ATOM   14146 C  CZ  . PHE G 3 135 ? 208.457 215.400 166.025 1.00 49.11  ? 113 PHE E CZ  1 
ATOM   14147 N  N   . THR G 3 136 ? 214.717 211.923 166.809 1.00 56.44  ? 114 THR E N   1 
ATOM   14148 C  CA  . THR G 3 136 ? 215.611 210.879 167.287 1.00 56.44  ? 114 THR E CA  1 
ATOM   14149 C  C   . THR G 3 136 ? 215.227 210.548 168.721 1.00 56.44  ? 114 THR E C   1 
ATOM   14150 O  O   . THR G 3 136 ? 215.037 211.454 169.538 1.00 56.44  ? 114 THR E O   1 
ATOM   14151 C  CB  . THR G 3 136 ? 217.073 211.317 167.219 1.00 56.44  ? 114 THR E CB  1 
ATOM   14152 O  OG1 . THR G 3 136 ? 217.317 212.320 168.214 1.00 56.44  ? 114 THR E OG1 1 
ATOM   14153 C  CG2 . THR G 3 136 ? 217.393 211.887 165.849 1.00 56.44  ? 114 THR E CG2 1 
ATOM   14154 N  N   . TYR G 3 137 ? 215.112 209.259 169.023 1.00 56.09  ? 115 TYR E N   1 
ATOM   14155 C  CA  . TYR G 3 137 ? 214.640 208.793 170.320 1.00 56.09  ? 115 TYR E CA  1 
ATOM   14156 C  C   . TYR G 3 137 ? 215.817 208.239 171.109 1.00 56.09  ? 115 TYR E C   1 
ATOM   14157 O  O   . TYR G 3 137 ? 216.494 207.314 170.651 1.00 56.09  ? 115 TYR E O   1 
ATOM   14158 C  CB  . TYR G 3 137 ? 213.557 207.728 170.148 1.00 56.09  ? 115 TYR E CB  1 
ATOM   14159 C  CG  . TYR G 3 137 ? 212.860 207.317 171.423 1.00 56.09  ? 115 TYR E CG  1 
ATOM   14160 C  CD1 . TYR G 3 137 ? 211.800 208.055 171.926 1.00 56.09  ? 115 TYR E CD1 1 
ATOM   14161 C  CD2 . TYR G 3 137 ? 213.251 206.179 172.112 1.00 56.09  ? 115 TYR E CD2 1 
ATOM   14162 C  CE1 . TYR G 3 137 ? 211.157 207.678 173.086 1.00 56.09  ? 115 TYR E CE1 1 
ATOM   14163 C  CE2 . TYR G 3 137 ? 212.616 205.794 173.269 1.00 56.09  ? 115 TYR E CE2 1 
ATOM   14164 C  CZ  . TYR G 3 137 ? 211.570 206.545 173.754 1.00 56.09  ? 115 TYR E CZ  1 
ATOM   14165 O  OH  . TYR G 3 137 ? 210.932 206.163 174.911 1.00 56.09  ? 115 TYR E OH  1 
ATOM   14166 N  N   . ASP G 3 138 ? 216.050 208.800 172.293 1.00 69.04  ? 116 ASP E N   1 
ATOM   14167 C  CA  . ASP G 3 138 ? 217.098 208.327 173.186 1.00 69.04  ? 116 ASP E CA  1 
ATOM   14168 C  C   . ASP G 3 138 ? 216.568 207.169 174.021 1.00 69.04  ? 116 ASP E C   1 
ATOM   14169 O  O   . ASP G 3 138 ? 215.475 207.254 174.587 1.00 69.04  ? 116 ASP E O   1 
ATOM   14170 C  CB  . ASP G 3 138 ? 217.586 209.459 174.091 1.00 69.04  ? 116 ASP E CB  1 
ATOM   14171 C  CG  . ASP G 3 138 ? 218.781 209.060 174.938 1.00 69.04  ? 116 ASP E CG  1 
ATOM   14172 O  OD1 . ASP G 3 138 ? 219.304 207.941 174.756 1.00 69.04  ? 116 ASP E OD1 1 
ATOM   14173 O  OD2 . ASP G 3 138 ? 219.197 209.871 175.792 1.00 69.04  ? 116 ASP E OD2 1 
ATOM   14174 N  N   . LYS G 3 139 ? 217.340 206.084 174.084 1.00 72.68  ? 117 LYS E N   1 
ATOM   14175 C  CA  . LYS G 3 139 ? 216.921 204.926 174.865 1.00 72.68  ? 117 LYS E CA  1 
ATOM   14176 C  C   . LYS G 3 139 ? 217.363 205.024 176.320 1.00 72.68  ? 117 LYS E C   1 
ATOM   14177 O  O   . LYS G 3 139 ? 216.643 204.559 177.211 1.00 72.68  ? 117 LYS E O   1 
ATOM   14178 C  CB  . LYS G 3 139 ? 217.460 203.640 174.238 1.00 72.68  ? 117 LYS E CB  1 
ATOM   14179 C  CG  . LYS G 3 139 ? 216.823 202.375 174.790 1.00 72.68  ? 117 LYS E CG  1 
ATOM   14180 C  CD  . LYS G 3 139 ? 217.008 201.199 173.846 1.00 72.68  ? 117 LYS E CD  1 
ATOM   14181 C  CE  . LYS G 3 139 ? 215.816 200.257 173.896 1.00 72.68  ? 117 LYS E CE  1 
ATOM   14182 N  NZ  . LYS G 3 139 ? 214.668 200.759 173.090 1.00 72.68  ? 117 LYS E NZ  1 
ATOM   14183 N  N   . ASN G 3 140 ? 218.533 205.612 176.581 1.00 77.76  ? 118 ASN E N   1 
ATOM   14184 C  CA  . ASN G 3 140 ? 218.991 205.764 177.959 1.00 77.76  ? 118 ASN E CA  1 
ATOM   14185 C  C   . ASN G 3 140 ? 218.045 206.650 178.757 1.00 77.76  ? 118 ASN E C   1 
ATOM   14186 O  O   . ASN G 3 140 ? 217.713 206.341 179.908 1.00 77.76  ? 118 ASN E O   1 
ATOM   14187 C  CB  . ASN G 3 140 ? 220.409 206.333 177.983 1.00 77.76  ? 118 ASN E CB  1 
ATOM   14188 C  CG  . ASN G 3 140 ? 221.361 205.564 177.090 1.00 77.76  ? 118 ASN E CG  1 
ATOM   14189 O  OD1 . ASN G 3 140 ? 221.113 204.407 176.749 1.00 77.76  ? 118 ASN E OD1 1 
ATOM   14190 N  ND2 . ASN G 3 140 ? 222.460 206.203 176.707 1.00 77.76  ? 118 ASN E ND2 1 
ATOM   14191 N  N   . LEU G 3 141 ? 217.604 207.756 178.166 1.00 73.59  ? 119 LEU E N   1 
ATOM   14192 C  CA  . LEU G 3 141 ? 216.594 208.626 178.757 1.00 73.59  ? 119 LEU E CA  1 
ATOM   14193 C  C   . LEU G 3 141 ? 215.458 208.716 177.749 1.00 73.59  ? 119 LEU E C   1 
ATOM   14194 O  O   . LEU G 3 141 ? 215.650 209.214 176.635 1.00 73.59  ? 119 LEU E O   1 
ATOM   14195 C  CB  . LEU G 3 141 ? 217.177 210.003 179.088 1.00 73.59  ? 119 LEU E CB  1 
ATOM   14196 C  CG  . LEU G 3 141 ? 216.415 211.019 179.955 1.00 73.59  ? 119 LEU E CG  1 
ATOM   14197 C  CD1 . LEU G 3 141 ? 217.315 212.210 180.248 1.00 73.59  ? 119 LEU E CD1 1 
ATOM   14198 C  CD2 . LEU G 3 141 ? 215.106 211.498 179.341 1.00 73.59  ? 119 LEU E CD2 1 
ATOM   14199 N  N   . HIS G 3 142 ? 214.275 208.247 178.141 1.00 66.52  ? 120 HIS E N   1 
ATOM   14200 C  CA  . HIS G 3 142 ? 213.143 208.138 177.223 1.00 66.52  ? 120 HIS E CA  1 
ATOM   14201 C  C   . HIS G 3 142 ? 212.599 209.535 176.944 1.00 66.52  ? 120 HIS E C   1 
ATOM   14202 O  O   . HIS G 3 142 ? 211.658 210.017 177.578 1.00 66.52  ? 120 HIS E O   1 
ATOM   14203 C  CB  . HIS G 3 142 ? 212.070 207.228 177.804 1.00 66.52  ? 120 HIS E CB  1 
ATOM   14204 C  CG  . HIS G 3 142 ? 212.616 206.011 178.481 1.00 66.52  ? 120 HIS E CG  1 
ATOM   14205 N  ND1 . HIS G 3 142 ? 213.155 204.951 177.785 1.00 66.52  ? 120 HIS E ND1 1 
ATOM   14206 C  CD2 . HIS G 3 142 ? 212.714 205.689 179.792 1.00 66.52  ? 120 HIS E CD2 1 
ATOM   14207 C  CE1 . HIS G 3 142 ? 213.557 204.026 178.638 1.00 66.52  ? 120 HIS E CE1 1 
ATOM   14208 N  NE2 . HIS G 3 142 ? 213.301 204.449 179.862 1.00 66.52  ? 120 HIS E NE2 1 
ATOM   14209 N  N   . GLU G 3 143 ? 213.217 210.199 175.971 1.00 64.43  ? 121 GLU E N   1 
ATOM   14210 C  CA  . GLU G 3 143 ? 212.788 211.522 175.549 1.00 64.43  ? 121 GLU E CA  1 
ATOM   14211 C  C   . GLU G 3 143 ? 212.883 211.610 174.033 1.00 64.43  ? 121 GLU E C   1 
ATOM   14212 O  O   . GLU G 3 143 ? 213.725 210.968 173.403 1.00 64.43  ? 121 GLU E O   1 
ATOM   14213 C  CB  . GLU G 3 143 ? 213.625 212.625 176.212 1.00 64.43  ? 121 GLU E CB  1 
ATOM   14214 C  CG  . GLU G 3 143 ? 213.181 214.037 175.871 1.00 64.43  ? 121 GLU E CG  1 
ATOM   14215 C  CD  . GLU G 3 143 ? 211.715 214.270 176.181 1.00 64.43  ? 121 GLU E CD  1 
ATOM   14216 O  OE1 . GLU G 3 143 ? 211.287 213.948 177.309 1.00 64.43  ? 121 GLU E OE1 1 
ATOM   14217 O  OE2 . GLU G 3 143 ? 210.990 214.770 175.295 1.00 64.43  ? 121 GLU E OE2 1 
ATOM   14218 N  N   . LEU G 3 144 ? 212.001 212.418 173.455 1.00 54.98  ? 122 LEU E N   1 
ATOM   14219 C  CA  . LEU G 3 144 ? 211.936 212.631 172.019 1.00 54.98  ? 122 LEU E CA  1 
ATOM   14220 C  C   . LEU G 3 144 ? 212.510 214.001 171.693 1.00 54.98  ? 122 LEU E C   1 
ATOM   14221 O  O   . LEU G 3 144 ? 212.069 215.011 172.251 1.00 54.98  ? 122 LEU E O   1 
ATOM   14222 C  CB  . LEU G 3 144 ? 210.494 212.532 171.523 1.00 54.98  ? 122 LEU E CB  1 
ATOM   14223 C  CG  . LEU G 3 144 ? 210.271 212.207 170.050 1.00 54.98  ? 122 LEU E CG  1 
ATOM   14224 C  CD1 . LEU G 3 144 ? 210.595 210.754 169.783 1.00 54.98  ? 122 LEU E CD1 1 
ATOM   14225 C  CD2 . LEU G 3 144 ? 208.840 212.515 169.666 1.00 54.98  ? 122 LEU E CD2 1 
ATOM   14226 N  N   . GLU G 3 145 ? 213.489 214.032 170.799 1.00 61.42  ? 123 GLU E N   1 
ATOM   14227 C  CA  . GLU G 3 145 ? 214.085 215.274 170.336 1.00 61.42  ? 123 GLU E CA  1 
ATOM   14228 C  C   . GLU G 3 145 ? 213.738 215.502 168.872 1.00 61.42  ? 123 GLU E C   1 
ATOM   14229 O  O   . GLU G 3 145 ? 213.620 214.557 168.091 1.00 61.42  ? 123 GLU E O   1 
ATOM   14230 C  CB  . GLU G 3 145 ? 215.603 215.255 170.524 1.00 61.42  ? 123 GLU E CB  1 
ATOM   14231 C  CG  . GLU G 3 145 ? 216.043 215.248 171.980 1.00 61.42  ? 123 GLU E CG  1 
ATOM   14232 C  CD  . GLU G 3 145 ? 216.022 213.862 172.595 1.00 61.42  ? 123 GLU E CD  1 
ATOM   14233 O  OE1 . GLU G 3 145 ? 215.724 212.890 171.870 1.00 61.42  ? 123 GLU E OE1 1 
ATOM   14234 O  OE2 . GLU G 3 145 ? 216.299 213.744 173.807 1.00 61.42  ? 123 GLU E OE2 1 
ATOM   14235 N  N   . SER G 3 146 ? 213.578 216.770 168.506 1.00 56.76  ? 124 SER E N   1 
ATOM   14236 C  CA  . SER G 3 146 ? 213.159 217.146 167.165 1.00 56.76  ? 124 SER E CA  1 
ATOM   14237 C  C   . SER G 3 146 ? 214.160 218.112 166.554 1.00 56.76  ? 124 SER E C   1 
ATOM   14238 O  O   . SER G 3 146 ? 214.694 218.987 167.243 1.00 56.76  ? 124 SER E O   1 
ATOM   14239 C  CB  . SER G 3 146 ? 211.775 217.794 167.175 1.00 56.76  ? 124 SER E CB  1 
ATOM   14240 O  OG  . SER G 3 146 ? 211.261 217.896 165.860 1.00 56.76  ? 124 SER E OG  1 
ATOM   14241 N  N   . GLU G 3 147 ? 214.405 217.951 165.258 1.00 57.78  ? 125 GLU E N   1 
ATOM   14242 C  CA  . GLU G 3 147 ? 215.273 218.841 164.503 1.00 57.78  ? 125 GLU E CA  1 
ATOM   14243 C  C   . GLU G 3 147 ? 214.473 219.480 163.379 1.00 57.78  ? 125 GLU E C   1 
ATOM   14244 O  O   . GLU G 3 147 ? 213.814 218.779 162.605 1.00 57.78  ? 125 GLU E O   1 
ATOM   14245 C  CB  . GLU G 3 147 ? 216.478 218.092 163.932 1.00 57.78  ? 125 GLU E CB  1 
ATOM   14246 C  CG  . GLU G 3 147 ? 217.534 219.010 163.331 1.00 57.78  ? 125 GLU E CG  1 
ATOM   14247 C  CD  . GLU G 3 147 ? 218.369 218.327 162.269 1.00 57.78  ? 125 GLU E CD  1 
ATOM   14248 O  OE1 . GLU G 3 147 ? 218.964 217.270 162.564 1.00 57.78  ? 125 GLU E OE1 1 
ATOM   14249 O  OE2 . GLU G 3 147 ? 218.428 218.846 161.136 1.00 57.78  ? 125 GLU E OE2 1 
ATOM   14250 N  N   . GLN G 3 148 ? 214.529 220.805 163.296 1.00 52.36  ? 126 GLN E N   1 
ATOM   14251 C  CA  . GLN G 3 148 ? 213.873 221.512 162.207 1.00 52.36  ? 126 GLN E CA  1 
ATOM   14252 C  C   . GLN G 3 148 ? 214.608 221.253 160.899 1.00 52.36  ? 126 GLN E C   1 
ATOM   14253 O  O   . GLN G 3 148 ? 215.839 221.308 160.847 1.00 52.36  ? 126 GLN E O   1 
ATOM   14254 C  CB  . GLN G 3 148 ? 213.835 223.010 162.498 1.00 52.36  ? 126 GLN E CB  1 
ATOM   14255 C  CG  . GLN G 3 148 ? 213.284 223.848 161.362 1.00 52.36  ? 126 GLN E CG  1 
ATOM   14256 C  CD  . GLN G 3 148 ? 211.777 223.776 161.268 1.00 52.36  ? 126 GLN E CD  1 
ATOM   14257 O  OE1 . GLN G 3 148 ? 211.226 222.812 160.745 1.00 52.36  ? 126 GLN E OE1 1 
ATOM   14258 N  NE2 . GLN G 3 148 ? 211.102 224.809 161.754 1.00 52.36  ? 126 GLN E NE2 1 
ATOM   14259 N  N   . VAL G 3 149 ? 213.853 220.966 159.842 1.00 45.81  ? 127 VAL E N   1 
ATOM   14260 C  CA  . VAL G 3 149 ? 214.396 220.844 158.495 1.00 45.81  ? 127 VAL E CA  1 
ATOM   14261 C  C   . VAL G 3 149 ? 213.484 221.601 157.543 1.00 45.81  ? 127 VAL E C   1 
ATOM   14262 O  O   . VAL G 3 149 ? 212.256 221.491 157.631 1.00 45.81  ? 127 VAL E O   1 
ATOM   14263 C  CB  . VAL G 3 149 ? 214.559 219.372 158.064 1.00 45.81  ? 127 VAL E CB  1 
ATOM   14264 C  CG1 . VAL G 3 149 ? 213.241 218.632 158.130 1.00 45.81  ? 127 VAL E CG1 1 
ATOM   14265 C  CG2 . VAL G 3 149 ? 215.134 219.291 156.660 1.00 45.81  ? 127 VAL E CG2 1 
ATOM   14266 N  N   . SER G 3 150 ? 214.082 222.394 156.657 1.00 47.67  ? 128 SER E N   1 
ATOM   14267 C  CA  . SER G 3 150 ? 213.345 223.212 155.701 1.00 47.67  ? 128 SER E CA  1 
ATOM   14268 C  C   . SER G 3 150 ? 213.843 222.894 154.302 1.00 47.67  ? 128 SER E C   1 
ATOM   14269 O  O   . SER G 3 150 ? 215.036 223.036 154.021 1.00 47.67  ? 128 SER E O   1 
ATOM   14270 C  CB  . SER G 3 150 ? 213.517 224.701 156.007 1.00 47.67  ? 128 SER E CB  1 
ATOM   14271 O  OG  . SER G 3 150 ? 213.313 224.961 157.384 1.00 47.67  ? 128 SER E OG  1 
ATOM   14272 N  N   . LEU G 3 151 ? 212.934 222.474 153.429 1.00 44.63  ? 129 LEU E N   1 
ATOM   14273 C  CA  . LEU G 3 151 ? 213.256 222.144 152.048 1.00 44.63  ? 129 LEU E CA  1 
ATOM   14274 C  C   . LEU G 3 151 ? 212.636 223.179 151.123 1.00 44.63  ? 129 LEU E C   1 
ATOM   14275 O  O   . LEU G 3 151 ? 211.448 223.495 151.248 1.00 44.63  ? 129 LEU E O   1 
ATOM   14276 C  CB  . LEU G 3 151 ? 212.749 220.750 151.678 1.00 44.63  ? 129 LEU E CB  1 
ATOM   14277 C  CG  . LEU G 3 151 ? 213.372 219.559 152.398 1.00 44.63  ? 129 LEU E CG  1 
ATOM   14278 C  CD1 . LEU G 3 151 ? 212.460 219.073 153.498 1.00 44.63  ? 129 LEU E CD1 1 
ATOM   14279 C  CD2 . LEU G 3 151 ? 213.636 218.451 151.409 1.00 44.63  ? 129 LEU E CD2 1 
ATOM   14280 N  N   . ILE G 3 152 ? 213.438 223.700 150.200 1.00 52.34  ? 130 ILE E N   1 
ATOM   14281 C  CA  . ILE G 3 152 ? 212.973 224.638 149.186 1.00 52.34  ? 130 ILE E CA  1 
ATOM   14282 C  C   . ILE G 3 152 ? 213.310 224.054 147.823 1.00 52.34  ? 130 ILE E C   1 
ATOM   14283 O  O   . ILE G 3 152 ? 214.488 223.872 147.494 1.00 52.34  ? 130 ILE E O   1 
ATOM   14284 C  CB  . ILE G 3 152 ? 213.600 226.029 149.360 1.00 52.34  ? 130 ILE E CB  1 
ATOM   14285 C  CG1 . ILE G 3 152 ? 212.969 226.748 150.552 1.00 52.34  ? 130 ILE E CG1 1 
ATOM   14286 C  CG2 . ILE G 3 152 ? 213.424 226.851 148.100 1.00 52.34  ? 130 ILE E CG2 1 
ATOM   14287 C  CD1 . ILE G 3 152 ? 213.425 228.179 150.708 1.00 52.34  ? 130 ILE E CD1 1 
ATOM   14288 N  N   . LEU G 3 153 ? 212.280 223.755 147.037 1.00 58.24  ? 131 LEU E N   1 
ATOM   14289 C  CA  . LEU G 3 153 ? 212.448 223.253 145.675 1.00 58.24  ? 131 LEU E CA  1 
ATOM   14290 C  C   . LEU G 3 153 ? 212.264 224.440 144.738 1.00 58.24  ? 131 LEU E C   1 
ATOM   14291 O  O   . LEU G 3 153 ? 211.153 224.759 144.314 1.00 58.24  ? 131 LEU E O   1 
ATOM   14292 C  CB  . LEU G 3 153 ? 211.463 222.129 145.373 1.00 58.24  ? 131 LEU E CB  1 
ATOM   14293 C  CG  . LEU G 3 153 ? 211.413 221.609 143.933 1.00 58.24  ? 131 LEU E CG  1 
ATOM   14294 C  CD1 . LEU G 3 153 ? 212.800 221.284 143.414 1.00 58.24  ? 131 LEU E CD1 1 
ATOM   14295 C  CD2 . LEU G 3 153 ? 210.510 220.393 143.830 1.00 58.24  ? 131 LEU E CD2 1 
ATOM   14296 N  N   . THR G 3 154 ? 213.370 225.105 144.420 1.00 72.79  ? 132 THR E N   1 
ATOM   14297 C  CA  . THR G 3 154 ? 213.369 226.270 143.547 1.00 72.79  ? 132 THR E CA  1 
ATOM   14298 C  C   . THR G 3 154 ? 214.089 225.936 142.247 1.00 72.79  ? 132 THR E C   1 
ATOM   14299 O  O   . THR G 3 154 ? 215.207 225.410 142.264 1.00 72.79  ? 132 THR E O   1 
ATOM   14300 C  CB  . THR G 3 154 ? 214.003 227.480 144.248 1.00 72.79  ? 132 THR E CB  1 
ATOM   14301 O  OG1 . THR G 3 154 ? 213.848 228.653 143.439 1.00 72.79  ? 132 THR E OG1 1 
ATOM   14302 C  CG2 . THR G 3 154 ? 215.469 227.249 144.574 1.00 72.79  ? 132 THR E CG2 1 
ATOM   14303 N  N   . LYS G 3 155 ? 213.422 226.207 141.125 1.00 84.39  ? 133 LYS E N   1 
ATOM   14304 C  CA  . LYS G 3 155 ? 213.956 225.935 139.795 1.00 84.39  ? 133 LYS E CA  1 
ATOM   14305 C  C   . LYS G 3 155 ? 214.421 224.490 139.660 1.00 84.39  ? 133 LYS E C   1 
ATOM   14306 O  O   . LYS G 3 155 ? 213.600 223.570 139.619 1.00 84.39  ? 133 LYS E O   1 
ATOM   14307 C  CB  . LYS G 3 155 ? 215.100 226.900 139.468 1.00 84.39  ? 133 LYS E CB  1 
ATOM   14308 C  CG  . LYS G 3 155 ? 214.639 228.324 139.191 1.00 84.39  ? 133 LYS E CG  1 
ATOM   14309 C  CD  . LYS G 3 155 ? 215.691 229.123 138.439 1.00 84.39  ? 133 LYS E CD  1 
ATOM   14310 C  CE  . LYS G 3 155 ? 216.715 229.728 139.386 1.00 84.39  ? 133 LYS E CE  1 
ATOM   14311 N  NZ  . LYS G 3 155 ? 217.616 230.687 138.687 1.00 84.39  ? 133 LYS E NZ  1 
ATOM   14312 N  N   . ASN G 3 156 ? 215.736 224.284 139.596 1.00 80.91  ? 134 ASN E N   1 
ATOM   14313 C  CA  . ASN G 3 156 ? 216.314 222.962 139.395 1.00 80.91  ? 134 ASN E CA  1 
ATOM   14314 C  C   . ASN G 3 156 ? 217.152 222.493 140.577 1.00 80.91  ? 134 ASN E C   1 
ATOM   14315 O  O   . ASN G 3 156 ? 217.886 221.508 140.449 1.00 80.91  ? 134 ASN E O   1 
ATOM   14316 C  CB  . ASN G 3 156 ? 217.164 222.950 138.122 1.00 80.91  ? 134 ASN E CB  1 
ATOM   14317 C  CG  . ASN G 3 156 ? 216.330 223.056 136.862 1.00 80.91  ? 134 ASN E CG  1 
ATOM   14318 O  OD1 . ASN G 3 156 ? 215.277 222.431 136.746 1.00 80.91  ? 134 ASN E OD1 1 
ATOM   14319 N  ND2 . ASN G 3 156 ? 216.799 223.852 135.909 1.00 80.91  ? 134 ASN E ND2 1 
ATOM   14320 N  N   . CYS G 3 157 ? 217.064 223.165 141.721 1.00 71.77  ? 135 CYS E N   1 
ATOM   14321 C  CA  . CYS G 3 157 ? 217.863 222.818 142.886 1.00 71.77  ? 135 CYS E CA  1 
ATOM   14322 C  C   . CYS G 3 157 ? 216.965 222.676 144.106 1.00 71.77  ? 135 CYS E C   1 
ATOM   14323 O  O   . CYS G 3 157 ? 215.868 223.236 144.166 1.00 71.77  ? 135 CYS E O   1 
ATOM   14324 C  CB  . CYS G 3 157 ? 218.948 223.865 143.157 1.00 71.77  ? 135 CYS E CB  1 
ATOM   14325 S  SG  . CYS G 3 157 ? 219.832 224.395 141.682 1.00 71.77  ? 135 CYS E SG  1 
ATOM   14326 N  N   . VAL G 3 158 ? 217.449 221.916 145.084 1.00 57.79  ? 136 VAL E N   1 
ATOM   14327 C  CA  . VAL G 3 158 ? 216.727 221.666 146.326 1.00 57.79  ? 136 VAL E CA  1 
ATOM   14328 C  C   . VAL G 3 158 ? 217.544 222.245 147.470 1.00 57.79  ? 136 VAL E C   1 
ATOM   14329 O  O   . VAL G 3 158 ? 218.642 221.759 147.765 1.00 57.79  ? 136 VAL E O   1 
ATOM   14330 C  CB  . VAL G 3 158 ? 216.458 220.168 146.538 1.00 57.79  ? 136 VAL E CB  1 
ATOM   14331 C  CG1 . VAL G 3 158 ? 215.736 219.939 147.852 1.00 57.79  ? 136 VAL E CG1 1 
ATOM   14332 C  CG2 . VAL G 3 158 ? 215.643 219.615 145.387 1.00 57.79  ? 136 VAL E CG2 1 
ATOM   14333 N  N   . LEU G 3 159 ? 217.008 223.275 148.115 1.00 58.76  ? 137 LEU E N   1 
ATOM   14334 C  CA  . LEU G 3 159 ? 217.686 223.970 149.201 1.00 58.76  ? 137 LEU E CA  1 
ATOM   14335 C  C   . LEU G 3 159 ? 217.189 223.411 150.528 1.00 58.76  ? 137 LEU E C   1 
ATOM   14336 O  O   . LEU G 3 159 ? 216.022 223.602 150.884 1.00 58.76  ? 137 LEU E O   1 
ATOM   14337 C  CB  . LEU G 3 159 ? 217.424 225.474 149.134 1.00 58.76  ? 137 LEU E CB  1 
ATOM   14338 C  CG  . LEU G 3 159 ? 218.317 226.361 148.268 1.00 58.76  ? 137 LEU E CG  1 
ATOM   14339 C  CD1 . LEU G 3 159 ? 218.221 225.973 146.803 1.00 58.76  ? 137 LEU E CD1 1 
ATOM   14340 C  CD2 . LEU G 3 159 ? 217.930 227.816 148.457 1.00 58.76  ? 137 LEU E CD2 1 
ATOM   14341 N  N   . MET G 3 160 ? 218.068 222.732 151.259 1.00 53.51  ? 138 MET E N   1 
ATOM   14342 C  CA  . MET G 3 160 ? 217.713 222.145 152.540 1.00 53.51  ? 138 MET E CA  1 
ATOM   14343 C  C   . MET G 3 160 ? 218.521 222.802 153.648 1.00 53.51  ? 138 MET E C   1 
ATOM   14344 O  O   . MET G 3 160 ? 219.732 222.992 153.516 1.00 53.51  ? 138 MET E O   1 
ATOM   14345 C  CB  . MET G 3 160 ? 217.936 220.631 152.545 1.00 53.51  ? 138 MET E CB  1 
ATOM   14346 C  CG  . MET G 3 160 ? 217.531 219.968 153.847 1.00 53.51  ? 138 MET E CG  1 
ATOM   14347 S  SD  . MET G 3 160 ? 217.918 218.215 153.919 1.00 53.51  ? 138 MET E SD  1 
ATOM   14348 C  CE  . MET G 3 160 ? 219.489 218.180 153.079 1.00 53.51  ? 138 MET E CE  1 
ATOM   14349 N  N   . PHE G 3 161 ? 217.839 223.154 154.734 1.00 56.74  ? 139 PHE E N   1 
ATOM   14350 C  CA  . PHE G 3 161 ? 218.441 223.829 155.873 1.00 56.74  ? 139 PHE E CA  1 
ATOM   14351 C  C   . PHE G 3 161 ? 218.269 222.983 157.125 1.00 56.74  ? 139 PHE E C   1 
ATOM   14352 O  O   . PHE G 3 161 ? 217.190 222.438 157.374 1.00 56.74  ? 139 PHE E O   1 
ATOM   14353 C  CB  . PHE G 3 161 ? 217.821 225.208 156.090 1.00 56.74  ? 139 PHE E CB  1 
ATOM   14354 C  CG  . PHE G 3 161 ? 217.811 226.065 154.862 1.00 56.74  ? 139 PHE E CG  1 
ATOM   14355 C  CD1 . PHE G 3 161 ? 218.943 226.754 154.477 1.00 56.74  ? 139 PHE E CD1 1 
ATOM   14356 C  CD2 . PHE G 3 161 ? 216.666 226.185 154.095 1.00 56.74  ? 139 PHE E CD2 1 
ATOM   14357 C  CE1 . PHE G 3 161 ? 218.938 227.543 153.350 1.00 56.74  ? 139 PHE E CE1 1 
ATOM   14358 C  CE2 . PHE G 3 161 ? 216.654 226.974 152.965 1.00 56.74  ? 139 PHE E CE2 1 
ATOM   14359 C  CZ  . PHE G 3 161 ? 217.791 227.655 152.593 1.00 56.74  ? 139 PHE E CZ  1 
ATOM   14360 N  N   . GLN G 3 162 ? 219.338 222.882 157.911 1.00 61.34  ? 140 GLN E N   1 
ATOM   14361 C  CA  . GLN G 3 162 ? 219.362 222.074 159.119 1.00 61.34  ? 140 GLN E CA  1 
ATOM   14362 C  C   . GLN G 3 162 ? 220.048 222.849 160.233 1.00 61.34  ? 140 GLN E C   1 
ATOM   14363 O  O   . GLN G 3 162 ? 220.731 223.847 159.995 1.00 61.34  ? 140 GLN E O   1 
ATOM   14364 C  CB  . GLN G 3 162 ? 220.090 220.753 158.888 1.00 61.34  ? 140 GLN E CB  1 
ATOM   14365 C  CG  . GLN G 3 162 ? 219.444 219.872 157.846 1.00 61.34  ? 140 GLN E CG  1 
ATOM   14366 C  CD  . GLN G 3 162 ? 220.146 218.547 157.712 1.00 61.34  ? 140 GLN E CD  1 
ATOM   14367 O  OE1 . GLN G 3 162 ? 220.927 218.339 156.788 1.00 61.34  ? 140 GLN E OE1 1 
ATOM   14368 N  NE2 . GLN G 3 162 ? 219.883 217.641 158.641 1.00 61.34  ? 140 GLN E NE2 1 
ATOM   14369 N  N   . GLU G 3 163 ? 219.864 222.372 161.462 1.00 67.11  ? 141 GLU E N   1 
ATOM   14370 C  CA  . GLU G 3 163 ? 220.469 223.004 162.625 1.00 67.11  ? 141 GLU E CA  1 
ATOM   14371 C  C   . GLU G 3 163 ? 221.669 222.245 163.172 1.00 67.11  ? 141 GLU E C   1 
ATOM   14372 O  O   . GLU G 3 163 ? 222.473 222.835 163.899 1.00 67.11  ? 141 GLU E O   1 
ATOM   14373 C  CB  . GLU G 3 163 ? 219.428 223.164 163.738 1.00 67.11  ? 141 GLU E CB  1 
ATOM   14374 C  CG  . GLU G 3 163 ? 218.231 224.011 163.344 1.00 67.11  ? 141 GLU E CG  1 
ATOM   14375 C  CD  . GLU G 3 163 ? 217.003 223.717 164.183 1.00 67.11  ? 141 GLU E CD  1 
ATOM   14376 O  OE1 . GLU G 3 163 ? 216.935 222.625 164.784 1.00 67.11  ? 141 GLU E OE1 1 
ATOM   14377 O  OE2 . GLU G 3 163 ? 216.107 224.583 164.245 1.00 67.11  ? 141 GLU E OE2 1 
ATOM   14378 N  N   . LYS G 3 164 ? 221.811 220.963 162.844 1.00 66.24  ? 142 LYS E N   1 
ATOM   14379 C  CA  . LYS G 3 164 ? 222.907 220.158 163.359 1.00 66.24  ? 142 LYS E CA  1 
ATOM   14380 C  C   . LYS G 3 164 ? 223.258 219.080 162.346 1.00 66.24  ? 142 LYS E C   1 
ATOM   14381 O  O   . LYS G 3 164 ? 222.454 218.724 161.480 1.00 66.24  ? 142 LYS E O   1 
ATOM   14382 C  CB  . LYS G 3 164 ? 222.555 219.521 164.705 1.00 66.24  ? 142 LYS E CB  1 
ATOM   14383 C  CG  . LYS G 3 164 ? 221.469 218.470 164.613 1.00 66.24  ? 142 LYS E CG  1 
ATOM   14384 C  CD  . LYS G 3 164 ? 221.141 217.886 165.974 1.00 66.24  ? 142 LYS E CD  1 
ATOM   14385 C  CE  . LYS G 3 164 ? 220.020 216.865 165.873 1.00 66.24  ? 142 LYS E CE  1 
ATOM   14386 N  NZ  . LYS G 3 164 ? 220.432 215.657 165.108 1.00 66.24  ? 142 LYS E NZ  1 
ATOM   14387 N  N   . ILE G 3 165 ? 224.479 218.561 162.468 1.00 72.56  ? 143 ILE E N   1 
ATOM   14388 C  CA  . ILE G 3 165 ? 224.946 217.509 161.577 1.00 72.56  ? 143 ILE E CA  1 
ATOM   14389 C  C   . ILE G 3 165 ? 224.305 216.186 161.972 1.00 72.56  ? 143 ILE E C   1 
ATOM   14390 O  O   . ILE G 3 165 ? 224.060 215.920 163.157 1.00 72.56  ? 143 ILE E O   1 
ATOM   14391 C  CB  . ILE G 3 165 ? 226.482 217.432 161.611 1.00 72.56  ? 143 ILE E CB  1 
ATOM   14392 C  CG1 . ILE G 3 165 ? 226.998 216.307 160.709 1.00 72.56  ? 143 ILE E CG1 1 
ATOM   14393 C  CG2 . ILE G 3 165 ? 226.979 217.265 163.040 1.00 72.56  ? 143 ILE E CG2 1 
ATOM   14394 C  CD1 . ILE G 3 165 ? 228.398 216.533 160.193 1.00 72.56  ? 143 ILE E CD1 1 
ATOM   14395 N  N   . GLY G 3 166 ? 224.024 215.349 160.976 1.00 70.37  ? 144 GLY E N   1 
ATOM   14396 C  CA  . GLY G 3 166 ? 223.390 214.067 161.212 1.00 70.37  ? 144 GLY E CA  1 
ATOM   14397 C  C   . GLY G 3 166 ? 222.038 213.985 160.542 1.00 70.37  ? 144 GLY E C   1 
ATOM   14398 O  O   . GLY G 3 166 ? 221.081 214.629 160.982 1.00 70.37  ? 144 GLY E O   1 
ATOM   14399 N  N   . ASP G 3 167 ? 221.942 213.194 159.483 1.00 66.90  ? 145 ASP E N   1 
ATOM   14400 C  CA  . ASP G 3 167 ? 220.774 213.189 158.619 1.00 66.90  ? 145 ASP E CA  1 
ATOM   14401 C  C   . ASP G 3 167 ? 220.136 211.807 158.589 1.00 66.90  ? 145 ASP E C   1 
ATOM   14402 O  O   . ASP G 3 167 ? 220.635 210.844 159.177 1.00 66.90  ? 145 ASP E O   1 
ATOM   14403 C  CB  . ASP G 3 167 ? 221.147 213.610 157.197 1.00 66.90  ? 145 ASP E CB  1 
ATOM   14404 C  CG  . ASP G 3 167 ? 221.542 215.057 157.110 1.00 66.90  ? 145 ASP E CG  1 
ATOM   14405 O  OD1 . ASP G 3 167 ? 221.038 215.849 157.927 1.00 66.90  ? 145 ASP E OD1 1 
ATOM   14406 O  OD2 . ASP G 3 167 ? 222.356 215.403 156.230 1.00 66.90  ? 145 ASP E OD2 1 
ATOM   14407 N  N   . VAL G 3 168 ? 219.010 211.733 157.886 1.00 54.58  ? 146 VAL E N   1 
ATOM   14408 C  CA  . VAL G 3 168 ? 218.390 210.479 157.495 1.00 54.58  ? 146 VAL E CA  1 
ATOM   14409 C  C   . VAL G 3 168 ? 218.501 210.263 155.996 1.00 54.58  ? 146 VAL E C   1 
ATOM   14410 O  O   . VAL G 3 168 ? 217.903 209.327 155.459 1.00 54.58  ? 146 VAL E O   1 
ATOM   14411 C  CB  . VAL G 3 168 ? 216.925 210.420 157.952 1.00 54.58  ? 146 VAL E CB  1 
ATOM   14412 C  CG1 . VAL G 3 168 ? 216.845 210.592 159.453 1.00 54.58  ? 146 VAL E CG1 1 
ATOM   14413 C  CG2 . VAL G 3 168 ? 216.116 211.493 157.254 1.00 54.58  ? 146 VAL E CG2 1 
ATOM   14414 N  N   . PHE G 3 169 ? 219.262 211.111 155.309 1.00 57.16  ? 147 PHE E N   1 
ATOM   14415 C  CA  . PHE G 3 169 ? 219.369 211.107 153.858 1.00 57.16  ? 147 PHE E CA  1 
ATOM   14416 C  C   . PHE G 3 169 ? 220.659 210.472 153.365 1.00 57.16  ? 147 PHE E C   1 
ATOM   14417 O  O   . PHE G 3 169 ? 221.021 210.657 152.200 1.00 57.16  ? 147 PHE E O   1 
ATOM   14418 C  CB  . PHE G 3 169 ? 219.249 212.534 153.327 1.00 57.16  ? 147 PHE E CB  1 
ATOM   14419 C  CG  . PHE G 3 169 ? 218.161 213.327 153.983 1.00 57.16  ? 147 PHE E CG  1 
ATOM   14420 C  CD1 . PHE G 3 169 ? 216.835 212.987 153.797 1.00 57.16  ? 147 PHE E CD1 1 
ATOM   14421 C  CD2 . PHE G 3 169 ? 218.464 214.401 154.799 1.00 57.16  ? 147 PHE E CD2 1 
ATOM   14422 C  CE1 . PHE G 3 169 ? 215.832 213.709 154.405 1.00 57.16  ? 147 PHE E CE1 1 
ATOM   14423 C  CE2 . PHE G 3 169 ? 217.464 215.126 155.408 1.00 57.16  ? 147 PHE E CE2 1 
ATOM   14424 C  CZ  . PHE G 3 169 ? 216.147 214.781 155.209 1.00 57.16  ? 147 PHE E CZ  1 
ATOM   14425 N  N   . ASP G 3 170 ? 221.365 209.745 154.227 1.00 67.12  ? 148 ASP E N   1 
ATOM   14426 C  CA  . ASP G 3 170 ? 222.546 209.016 153.777 1.00 67.12  ? 148 ASP E CA  1 
ATOM   14427 C  C   . ASP G 3 170 ? 222.249 208.033 152.649 1.00 67.12  ? 148 ASP E C   1 
ATOM   14428 O  O   . ASP G 3 170 ? 223.057 207.967 151.707 1.00 67.12  ? 148 ASP E O   1 
ATOM   14429 C  CB  . ASP G 3 170 ? 223.203 208.306 154.968 1.00 67.12  ? 148 ASP E CB  1 
ATOM   14430 C  CG  . ASP G 3 170 ? 224.261 209.155 155.639 1.00 67.12  ? 148 ASP E CG  1 
ATOM   14431 O  OD1 . ASP G 3 170 ? 224.408 210.334 155.254 1.00 67.12  ? 148 ASP E OD1 1 
ATOM   14432 O  OD2 . ASP G 3 170 ? 224.946 208.645 156.550 1.00 67.12  ? 148 ASP E OD2 1 
ATOM   14433 N  N   . PRO G 3 171 ? 221.167 207.242 152.676 1.00 65.37  ? 149 PRO E N   1 
ATOM   14434 C  CA  . PRO G 3 171 ? 220.876 206.399 151.502 1.00 65.37  ? 149 PRO E CA  1 
ATOM   14435 C  C   . PRO G 3 171 ? 220.655 207.192 150.228 1.00 65.37  ? 149 PRO E C   1 
ATOM   14436 O  O   . PRO G 3 171 ? 221.035 206.731 149.146 1.00 65.37  ? 149 PRO E O   1 
ATOM   14437 C  CB  . PRO G 3 171 ? 219.616 205.627 151.924 1.00 65.37  ? 149 PRO E CB  1 
ATOM   14438 C  CG  . PRO G 3 171 ? 219.079 206.351 153.106 1.00 65.37  ? 149 PRO E CG  1 
ATOM   14439 C  CD  . PRO G 3 171 ? 220.256 206.939 153.792 1.00 65.37  ? 149 PRO E CD  1 
ATOM   14440 N  N   . VAL G 3 172 ? 220.050 208.378 150.323 1.00 68.23  ? 150 VAL E N   1 
ATOM   14441 C  CA  . VAL G 3 172 ? 219.887 209.225 149.144 1.00 68.23  ? 150 VAL E CA  1 
ATOM   14442 C  C   . VAL G 3 172 ? 221.249 209.638 148.603 1.00 68.23  ? 150 VAL E C   1 
ATOM   14443 O  O   . VAL G 3 172 ? 221.490 209.617 147.388 1.00 68.23  ? 150 VAL E O   1 
ATOM   14444 C  CB  . VAL G 3 172 ? 219.019 210.450 149.483 1.00 68.23  ? 150 VAL E CB  1 
ATOM   14445 C  CG1 . VAL G 3 172 ? 218.932 211.388 148.290 1.00 68.23  ? 150 VAL E CG1 1 
ATOM   14446 C  CG2 . VAL G 3 172 ? 217.642 210.015 149.935 1.00 68.23  ? 150 VAL E CG2 1 
ATOM   14447 N  N   . ARG G 3 173 ? 222.163 210.011 149.501 1.00 71.36  ? 151 ARG E N   1 
ATOM   14448 C  CA  . ARG G 3 173 ? 223.517 210.360 149.092 1.00 71.36  ? 151 ARG E CA  1 
ATOM   14449 C  C   . ARG G 3 173 ? 224.210 209.181 148.422 1.00 71.36  ? 151 ARG E C   1 
ATOM   14450 O  O   . ARG G 3 173 ? 224.905 209.350 147.414 1.00 71.36  ? 151 ARG E O   1 
ATOM   14451 C  CB  . ARG G 3 173 ? 224.315 210.825 150.307 1.00 71.36  ? 151 ARG E CB  1 
ATOM   14452 C  CG  . ARG G 3 173 ? 223.987 212.224 150.764 1.00 71.36  ? 151 ARG E CG  1 
ATOM   14453 C  CD  . ARG G 3 173 ? 224.997 212.716 151.775 1.00 71.36  ? 151 ARG E CD  1 
ATOM   14454 N  NE  . ARG G 3 173 ? 224.439 212.758 153.120 1.00 71.36  ? 151 ARG E NE  1 
ATOM   14455 C  CZ  . ARG G 3 173 ? 223.782 213.793 153.623 1.00 71.36  ? 151 ARG E CZ  1 
ATOM   14456 N  NH1 . ARG G 3 173 ? 223.579 214.892 152.917 1.00 71.36  ? 151 ARG E NH1 1 
ATOM   14457 N  NH2 . ARG G 3 173 ? 223.318 213.724 154.865 1.00 71.36  ? 151 ARG E NH2 1 
ATOM   14458 N  N   . GLU G 3 174 ? 224.044 207.981 148.981 1.00 80.18  ? 152 GLU E N   1 
ATOM   14459 C  CA  . GLU G 3 174 ? 224.661 206.798 148.392 1.00 80.18  ? 152 GLU E CA  1 
ATOM   14460 C  C   . GLU G 3 174 ? 224.103 206.522 147.005 1.00 80.18  ? 152 GLU E C   1 
ATOM   14461 O  O   . GLU G 3 174 ? 224.854 206.194 146.079 1.00 80.18  ? 152 GLU E O   1 
ATOM   14462 C  CB  . GLU G 3 174 ? 224.452 205.588 149.301 1.00 80.18  ? 152 GLU E CB  1 
ATOM   14463 C  CG  . GLU G 3 174 ? 225.154 205.687 150.646 1.00 80.18  ? 152 GLU E CG  1 
ATOM   14464 C  CD  . GLU G 3 174 ? 226.592 206.147 150.521 1.00 80.18  ? 152 GLU E CD  1 
ATOM   14465 O  OE1 . GLU G 3 174 ? 227.452 205.322 150.146 1.00 80.18  ? 152 GLU E OE1 1 
ATOM   14466 O  OE2 . GLU G 3 174 ? 226.864 207.335 150.797 1.00 80.18  ? 152 GLU E OE2 1 
ATOM   14467 N  N   . ARG G 3 175 ? 222.783 206.645 146.842 1.00 76.17  ? 153 ARG E N   1 
ATOM   14468 C  CA  . ARG G 3 175 ? 222.176 206.435 145.533 1.00 76.17  ? 153 ARG E CA  1 
ATOM   14469 C  C   . ARG G 3 175 ? 222.642 207.481 144.532 1.00 76.17  ? 153 ARG E C   1 
ATOM   14470 O  O   . ARG G 3 175 ? 222.747 207.192 143.335 1.00 76.17  ? 153 ARG E O   1 
ATOM   14471 C  CB  . ARG G 3 175 ? 220.653 206.447 145.648 1.00 76.17  ? 153 ARG E CB  1 
ATOM   14472 C  CG  . ARG G 3 175 ? 220.073 205.217 146.317 1.00 76.17  ? 153 ARG E CG  1 
ATOM   14473 C  CD  . ARG G 3 175 ? 218.564 205.288 146.367 1.00 76.17  ? 153 ARG E CD  1 
ATOM   14474 N  NE  . ARG G 3 175 ? 218.106 206.633 146.692 1.00 76.17  ? 153 ARG E NE  1 
ATOM   14475 C  CZ  . ARG G 3 175 ? 216.887 206.929 147.120 1.00 76.17  ? 153 ARG E CZ  1 
ATOM   14476 N  NH1 . ARG G 3 175 ? 215.968 205.994 147.295 1.00 76.17  ? 153 ARG E NH1 1 
ATOM   14477 N  NH2 . ARG G 3 175 ? 216.584 208.195 147.384 1.00 76.17  ? 153 ARG E NH2 1 
ATOM   14478 N  N   . ILE G 3 176 ? 222.912 208.701 144.995 1.00 80.88  ? 154 ILE E N   1 
ATOM   14479 C  CA  . ILE G 3 176 ? 223.476 209.715 144.111 1.00 80.88  ? 154 ILE E CA  1 
ATOM   14480 C  C   . ILE G 3 176 ? 224.891 209.329 143.694 1.00 80.88  ? 154 ILE E C   1 
ATOM   14481 O  O   . ILE G 3 176 ? 225.235 209.354 142.506 1.00 80.88  ? 154 ILE E O   1 
ATOM   14482 C  CB  . ILE G 3 176 ? 223.445 211.097 144.786 1.00 80.88  ? 154 ILE E CB  1 
ATOM   14483 C  CG1 . ILE G 3 176 ? 222.029 211.666 144.760 1.00 80.88  ? 154 ILE E CG1 1 
ATOM   14484 C  CG2 . ILE G 3 176 ? 224.404 212.049 144.096 1.00 80.88  ? 154 ILE E CG2 1 
ATOM   14485 C  CD1 . ILE G 3 176 ? 221.931 213.063 145.307 1.00 80.88  ? 154 ILE E CD1 1 
ATOM   14486 N  N   . ARG G 3 177 ? 225.730 208.962 144.664 1.00 84.08  ? 155 ARG E N   1 
ATOM   14487 C  CA  . ARG G 3 177 ? 227.115 208.617 144.356 1.00 84.08  ? 155 ARG E CA  1 
ATOM   14488 C  C   . ARG G 3 177 ? 227.203 207.282 143.627 1.00 84.08  ? 155 ARG E C   1 
ATOM   14489 O  O   . ARG G 3 177 ? 227.889 207.164 142.606 1.00 84.08  ? 155 ARG E O   1 
ATOM   14490 C  CB  . ARG G 3 177 ? 227.943 208.587 145.638 1.00 84.08  ? 155 ARG E CB  1 
ATOM   14491 C  CG  . ARG G 3 177 ? 227.958 209.904 146.386 1.00 84.08  ? 155 ARG E CG  1 
ATOM   14492 C  CD  . ARG G 3 177 ? 228.427 209.729 147.820 1.00 84.08  ? 155 ARG E CD  1 
ATOM   14493 N  NE  . ARG G 3 177 ? 228.949 210.974 148.372 1.00 84.08  ? 155 ARG E NE  1 
ATOM   14494 C  CZ  . ARG G 3 177 ? 228.553 211.509 149.519 1.00 84.08  ? 155 ARG E CZ  1 
ATOM   14495 N  NH1 . ARG G 3 177 ? 227.635 210.927 150.272 1.00 84.08  ? 155 ARG E NH1 1 
ATOM   14496 N  NH2 . ARG G 3 177 ? 229.090 212.657 149.918 1.00 84.08  ? 155 ARG E NH2 1 
ATOM   14497 N  N   . TYR G 3 178 ? 226.510 206.269 144.130 1.00 91.28  ? 156 TYR E N   1 
ATOM   14498 C  CA  . TYR G 3 178 ? 226.515 204.938 143.541 1.00 91.28  ? 156 TYR E CA  1 
ATOM   14499 C  C   . TYR G 3 178 ? 225.145 204.666 142.941 1.00 91.28  ? 156 TYR E C   1 
ATOM   14500 O  O   . TYR G 3 178 ? 224.130 204.761 143.638 1.00 91.28  ? 156 TYR E O   1 
ATOM   14501 C  CB  . TYR G 3 178 ? 226.863 203.878 144.587 1.00 91.28  ? 156 TYR E CB  1 
ATOM   14502 C  CG  . TYR G 3 178 ? 228.108 204.198 145.382 1.00 91.28  ? 156 TYR E CG  1 
ATOM   14503 C  CD1 . TYR G 3 178 ? 229.365 203.845 144.912 1.00 91.28  ? 156 TYR E CD1 1 
ATOM   14504 C  CD2 . TYR G 3 178 ? 228.027 204.859 146.600 1.00 91.28  ? 156 TYR E CD2 1 
ATOM   14505 C  CE1 . TYR G 3 178 ? 230.506 204.138 145.634 1.00 91.28  ? 156 TYR E CE1 1 
ATOM   14506 C  CE2 . TYR G 3 178 ? 229.162 205.156 147.329 1.00 91.28  ? 156 TYR E CE2 1 
ATOM   14507 C  CZ  . TYR G 3 178 ? 230.398 204.794 146.841 1.00 91.28  ? 156 TYR E CZ  1 
ATOM   14508 O  OH  . TYR G 3 178 ? 231.532 205.087 147.563 1.00 91.28  ? 156 TYR E OH  1 
ATOM   14509 N  N   . ASN G 3 179 ? 225.117 204.316 141.658 1.00 96.45  ? 157 ASN E N   1 
ATOM   14510 C  CA  . ASN G 3 179 ? 223.846 204.206 140.955 1.00 96.45  ? 157 ASN E CA  1 
ATOM   14511 C  C   . ASN G 3 179 ? 223.061 202.989 141.421 1.00 96.45  ? 157 ASN E C   1 
ATOM   14512 O  O   . ASN G 3 179 ? 223.232 201.885 140.893 1.00 96.45  ? 157 ASN E O   1 
ATOM   14513 C  CB  . ASN G 3 179 ? 224.074 204.147 139.445 1.00 96.45  ? 157 ASN E CB  1 
ATOM   14514 C  CG  . ASN G 3 179 ? 224.166 205.521 138.819 1.00 96.45  ? 157 ASN E CG  1 
ATOM   14515 O  OD1 . ASN G 3 179 ? 223.206 206.289 138.842 1.00 96.45  ? 157 ASN E OD1 1 
ATOM   14516 N  ND2 . ASN G 3 179 ? 225.323 205.839 138.253 1.00 96.45  ? 157 ASN E ND2 1 
ATOM   14517 N  N   . ARG G 3 180 ? 222.195 203.188 142.413 1.00 98.09  ? 158 ARG E N   1 
ATOM   14518 C  CA  . ARG G 3 180 ? 221.299 202.150 142.900 1.00 98.09  ? 158 ARG E CA  1 
ATOM   14519 C  C   . ARG G 3 180 ? 219.847 202.435 142.546 1.00 98.09  ? 158 ARG E C   1 
ATOM   14520 O  O   . ARG G 3 180 ? 218.946 201.786 143.088 1.00 98.09  ? 158 ARG E O   1 
ATOM   14521 C  CB  . ARG G 3 180 ? 221.451 201.985 144.414 1.00 98.09  ? 158 ARG E CB  1 
ATOM   14522 C  CG  . ARG G 3 180 ? 222.573 201.046 144.832 1.00 98.09  ? 158 ARG E CG  1 
ATOM   14523 C  CD  . ARG G 3 180 ? 223.847 201.811 145.155 1.00 98.09  ? 158 ARG E CD  1 
ATOM   14524 N  NE  . ARG G 3 180 ? 224.848 200.962 145.787 1.00 98.09  ? 158 ARG E NE  1 
ATOM   14525 C  CZ  . ARG G 3 180 ? 225.815 200.331 145.136 1.00 98.09  ? 158 ARG E CZ  1 
ATOM   14526 N  NH1 . ARG G 3 180 ? 225.940 200.428 143.822 1.00 98.09  ? 158 ARG E NH1 1 
ATOM   14527 N  NH2 . ARG G 3 180 ? 226.678 199.584 145.819 1.00 98.09  ? 158 ARG E NH2 1 
ATOM   14528 N  N   . GLY G 3 181 ? 219.600 203.386 141.656 1.00 92.62  ? 159 GLY E N   1 
ATOM   14529 C  CA  . GLY G 3 181 ? 218.240 203.719 141.294 1.00 92.62  ? 159 GLY E CA  1 
ATOM   14530 C  C   . GLY G 3 181 ? 218.205 204.705 140.150 1.00 92.62  ? 159 GLY E C   1 
ATOM   14531 O  O   . GLY G 3 181 ? 219.211 204.951 139.482 1.00 92.62  ? 159 GLY E O   1 
ATOM   14532 N  N   . ILE G 3 182 ? 217.023 205.271 139.935 1.00 83.05  ? 160 ILE E N   1 
ATOM   14533 C  CA  . ILE G 3 182 ? 216.797 206.217 138.855 1.00 83.05  ? 160 ILE E CA  1 
ATOM   14534 C  C   . ILE G 3 182 ? 216.844 207.661 139.357 1.00 83.05  ? 160 ILE E C   1 
ATOM   14535 O  O   . ILE G 3 182 ? 216.317 208.558 138.707 1.00 83.05  ? 160 ILE E O   1 
ATOM   14536 C  CB  . ILE G 3 182 ? 215.478 205.925 138.123 1.00 83.05  ? 160 ILE E CB  1 
ATOM   14537 C  CG1 . ILE G 3 182 ? 214.290 206.121 139.065 1.00 83.05  ? 160 ILE E CG1 1 
ATOM   14538 C  CG2 . ILE G 3 182 ? 215.484 204.511 137.565 1.00 83.05  ? 160 ILE E CG2 1 
ATOM   14539 C  CD1 . ILE G 3 182 ? 212.958 205.807 138.436 1.00 83.05  ? 160 ILE E CD1 1 
ATOM   14540 N  N   . ILE G 3 183 ? 217.476 207.896 140.509 1.00 81.17  ? 161 ILE E N   1 
ATOM   14541 C  CA  . ILE G 3 183 ? 217.539 209.244 141.067 1.00 81.17  ? 161 ILE E CA  1 
ATOM   14542 C  C   . ILE G 3 183 ? 218.308 210.176 140.141 1.00 81.17  ? 161 ILE E C   1 
ATOM   14543 O  O   . ILE G 3 183 ? 217.982 211.365 140.032 1.00 81.17  ? 161 ILE E O   1 
ATOM   14544 C  CB  . ILE G 3 183 ? 218.155 209.203 142.482 1.00 81.17  ? 161 ILE E CB  1 
ATOM   14545 C  CG1 . ILE G 3 183 ? 218.245 210.607 143.080 1.00 81.17  ? 161 ILE E CG1 1 
ATOM   14546 C  CG2 . ILE G 3 183 ? 219.521 208.548 142.459 1.00 81.17  ? 161 ILE E CG2 1 
ATOM   14547 C  CD1 . ILE G 3 183 ? 216.904 211.221 143.401 1.00 81.17  ? 161 ILE E CD1 1 
ATOM   14548 N  N   . ARG G 3 184 ? 219.327 209.659 139.454 1.00 87.46  ? 162 ARG E N   1 
ATOM   14549 C  CA  . ARG G 3 184 ? 220.153 210.502 138.598 1.00 87.46  ? 162 ARG E CA  1 
ATOM   14550 C  C   . ARG G 3 184 ? 219.374 211.001 137.387 1.00 87.46  ? 162 ARG E C   1 
ATOM   14551 O  O   . ARG G 3 184 ? 219.394 212.195 137.072 1.00 87.46  ? 162 ARG E O   1 
ATOM   14552 C  CB  . ARG G 3 184 ? 221.392 209.729 138.156 1.00 87.46  ? 162 ARG E CB  1 
ATOM   14553 C  CG  . ARG G 3 184 ? 222.297 209.317 139.298 1.00 87.46  ? 162 ARG E CG  1 
ATOM   14554 C  CD  . ARG G 3 184 ? 223.327 210.390 139.604 1.00 87.46  ? 162 ARG E CD  1 
ATOM   14555 N  NE  . ARG G 3 184 ? 224.520 210.243 138.778 1.00 87.46  ? 162 ARG E NE  1 
ATOM   14556 C  CZ  . ARG G 3 184 ? 225.440 209.302 138.944 1.00 87.46  ? 162 ARG E CZ  1 
ATOM   14557 N  NH1 . ARG G 3 184 ? 225.343 208.401 139.908 1.00 87.46  ? 162 ARG E NH1 1 
ATOM   14558 N  NH2 . ARG G 3 184 ? 226.486 209.266 138.124 1.00 87.46  ? 162 ARG E NH2 1 
ATOM   14559 N  N   . LYS G 3 185 ? 218.667 210.102 136.706 1.00 84.30  ? 163 LYS E N   1 
ATOM   14560 C  CA  . LYS G 3 185 ? 218.055 210.423 135.424 1.00 84.30  ? 163 LYS E CA  1 
ATOM   14561 C  C   . LYS G 3 185 ? 216.826 211.314 135.543 1.00 84.30  ? 163 LYS E C   1 
ATOM   14562 O  O   . LYS G 3 185 ? 216.307 211.759 134.515 1.00 84.30  ? 163 LYS E O   1 
ATOM   14563 C  CB  . LYS G 3 185 ? 217.689 209.133 134.686 1.00 84.30  ? 163 LYS E CB  1 
ATOM   14564 C  CG  . LYS G 3 185 ? 216.821 208.184 135.481 1.00 84.30  ? 163 LYS E CG  1 
ATOM   14565 C  CD  . LYS G 3 185 ? 216.158 207.168 134.569 1.00 84.30  ? 163 LYS E CD  1 
ATOM   14566 C  CE  . LYS G 3 185 ? 214.957 207.760 133.858 1.00 84.30  ? 163 LYS E CE  1 
ATOM   14567 N  NZ  . LYS G 3 185 ? 213.719 207.634 134.669 1.00 84.30  ? 163 LYS E NZ  1 
ATOM   14568 N  N   . LYS G 3 186 ? 216.351 211.585 136.754 1.00 79.65  ? 164 LYS E N   1 
ATOM   14569 C  CA  . LYS G 3 186 ? 215.195 212.439 136.966 1.00 79.65  ? 164 LYS E CA  1 
ATOM   14570 C  C   . LYS G 3 186 ? 215.643 213.850 137.350 1.00 79.65  ? 164 LYS E C   1 
ATOM   14571 O  O   . LYS G 3 186 ? 216.834 214.142 137.482 1.00 79.65  ? 164 LYS E O   1 
ATOM   14572 C  CB  . LYS G 3 186 ? 214.285 211.835 138.033 1.00 79.65  ? 164 LYS E CB  1 
ATOM   14573 C  CG  . LYS G 3 186 ? 213.891 210.396 137.772 1.00 79.65  ? 164 LYS E CG  1 
ATOM   14574 C  CD  . LYS G 3 186 ? 212.659 210.317 136.895 1.00 79.65  ? 164 LYS E CD  1 
ATOM   14575 C  CE  . LYS G 3 186 ? 211.889 209.036 137.149 1.00 79.65  ? 164 LYS E CE  1 
ATOM   14576 N  NZ  . LYS G 3 186 ? 211.215 208.531 135.923 1.00 79.65  ? 164 LYS E NZ  1 
ATOM   14577 N  N   . ARG G 3 187 ? 214.668 214.736 137.529 1.00 75.63  ? 165 ARG E N   1 
ATOM   14578 C  CA  . ARG G 3 187 ? 214.927 216.128 137.863 1.00 75.63  ? 165 ARG E CA  1 
ATOM   14579 C  C   . ARG G 3 187 ? 214.908 216.322 139.382 1.00 75.63  ? 165 ARG E C   1 
ATOM   14580 O  O   . ARG G 3 187 ? 214.978 215.364 140.156 1.00 75.63  ? 165 ARG E O   1 
ATOM   14581 C  CB  . ARG G 3 187 ? 213.923 217.033 137.154 1.00 75.63  ? 165 ARG E CB  1 
ATOM   14582 C  CG  . ARG G 3 187 ? 214.235 217.250 135.682 1.00 75.63  ? 165 ARG E CG  1 
ATOM   14583 C  CD  . ARG G 3 187 ? 213.004 217.036 134.818 1.00 75.63  ? 165 ARG E CD  1 
ATOM   14584 N  NE  . ARG G 3 187 ? 212.541 215.654 134.856 1.00 75.63  ? 165 ARG E NE  1 
ATOM   14585 C  CZ  . ARG G 3 187 ? 213.061 214.667 134.139 1.00 75.63  ? 165 ARG E CZ  1 
ATOM   14586 N  NH1 . ARG G 3 187 ? 214.071 214.873 133.311 1.00 75.63  ? 165 ARG E NH1 1 
ATOM   14587 N  NH2 . ARG G 3 187 ? 212.555 213.444 134.256 1.00 75.63  ? 165 ARG E NH2 1 
ATOM   14588 N  N   . ALA G 3 188 ? 214.826 217.581 139.822 1.00 64.91  ? 166 ALA E N   1 
ATOM   14589 C  CA  . ALA G 3 188 ? 214.979 217.895 141.240 1.00 64.91  ? 166 ALA E CA  1 
ATOM   14590 C  C   . ALA G 3 188 ? 213.750 217.518 142.062 1.00 64.91  ? 166 ALA E C   1 
ATOM   14591 O  O   . ALA G 3 188 ? 213.867 217.285 143.273 1.00 64.91  ? 166 ALA E O   1 
ATOM   14592 C  CB  . ALA G 3 188 ? 215.291 219.379 141.412 1.00 64.91  ? 166 ALA E CB  1 
ATOM   14593 N  N   . ASP G 3 189 ? 212.568 217.469 141.445 1.00 65.35  ? 167 ASP E N   1 
ATOM   14594 C  CA  . ASP G 3 189 ? 211.379 217.085 142.198 1.00 65.35  ? 167 ASP E CA  1 
ATOM   14595 C  C   . ASP G 3 189 ? 211.465 215.642 142.675 1.00 65.35  ? 167 ASP E C   1 
ATOM   14596 O  O   . ASP G 3 189 ? 210.974 215.314 143.761 1.00 65.35  ? 167 ASP E O   1 
ATOM   14597 C  CB  . ASP G 3 189 ? 210.121 217.305 141.359 1.00 65.35  ? 167 ASP E CB  1 
ATOM   14598 C  CG  . ASP G 3 189 ? 210.179 216.599 140.024 1.00 65.35  ? 167 ASP E CG  1 
ATOM   14599 O  OD1 . ASP G 3 189 ? 211.174 216.788 139.292 1.00 65.35  ? 167 ASP E OD1 1 
ATOM   14600 O  OD2 . ASP G 3 189 ? 209.226 215.857 139.706 1.00 65.35  ? 167 ASP E OD2 1 
ATOM   14601 N  N   . TYR G 3 190 ? 212.095 214.768 141.890 1.00 56.36  ? 168 TYR E N   1 
ATOM   14602 C  CA  . TYR G 3 190 ? 212.334 213.413 142.367 1.00 56.36  ? 168 TYR E CA  1 
ATOM   14603 C  C   . TYR G 3 190 ? 213.306 213.405 143.539 1.00 56.36  ? 168 TYR E C   1 
ATOM   14604 O  O   . TYR G 3 190 ? 213.182 212.570 144.440 1.00 56.36  ? 168 TYR E O   1 
ATOM   14605 C  CB  . TYR G 3 190 ? 212.850 212.535 141.231 1.00 56.36  ? 168 TYR E CB  1 
ATOM   14606 C  CG  . TYR G 3 190 ? 212.765 211.057 141.517 1.00 56.36  ? 168 TYR E CG  1 
ATOM   14607 C  CD1 . TYR G 3 190 ? 211.547 210.401 141.526 1.00 56.36  ? 168 TYR E CD1 1 
ATOM   14608 C  CD2 . TYR G 3 190 ? 213.905 210.318 141.780 1.00 56.36  ? 168 TYR E CD2 1 
ATOM   14609 C  CE1 . TYR G 3 190 ? 211.465 209.051 141.790 1.00 56.36  ? 168 TYR E CE1 1 
ATOM   14610 C  CE2 . TYR G 3 190 ? 213.835 208.965 142.044 1.00 56.36  ? 168 TYR E CE2 1 
ATOM   14611 C  CZ  . TYR G 3 190 ? 212.613 208.338 142.046 1.00 56.36  ? 168 TYR E CZ  1 
ATOM   14612 O  OH  . TYR G 3 190 ? 212.542 206.991 142.308 1.00 56.36  ? 168 TYR E OH  1 
ATOM   14613 N  N   . LEU G 3 191 ? 214.269 214.328 143.553 1.00 57.17  ? 169 LEU E N   1 
ATOM   14614 C  CA  . LEU G 3 191 ? 215.143 214.470 144.713 1.00 57.17  ? 169 LEU E CA  1 
ATOM   14615 C  C   . LEU G 3 191 ? 214.350 214.875 145.947 1.00 57.17  ? 169 LEU E C   1 
ATOM   14616 O  O   . LEU G 3 191 ? 214.567 214.340 147.045 1.00 57.17  ? 169 LEU E O   1 
ATOM   14617 C  CB  . LEU G 3 191 ? 216.232 215.498 144.412 1.00 57.17  ? 169 LEU E CB  1 
ATOM   14618 C  CG  . LEU G 3 191 ? 217.346 215.687 145.437 1.00 57.17  ? 169 LEU E CG  1 
ATOM   14619 C  CD1 . LEU G 3 191 ? 218.295 214.505 145.429 1.00 57.17  ? 169 LEU E CD1 1 
ATOM   14620 C  CD2 . LEU G 3 191 ? 218.088 216.968 145.149 1.00 57.17  ? 169 LEU E CD2 1 
ATOM   14621 N  N   . LEU G 3 192 ? 213.421 215.820 145.785 1.00 53.02  ? 170 LEU E N   1 
ATOM   14622 C  CA  . LEU G 3 192 ? 212.560 216.209 146.897 1.00 53.02  ? 170 LEU E CA  1 
ATOM   14623 C  C   . LEU G 3 192 ? 211.745 215.024 147.394 1.00 53.02  ? 170 LEU E C   1 
ATOM   14624 O  O   . LEU G 3 192 ? 211.635 214.797 148.607 1.00 53.02  ? 170 LEU E O   1 
ATOM   14625 C  CB  . LEU G 3 192 ? 211.642 217.353 146.471 1.00 53.02  ? 170 LEU E CB  1 
ATOM   14626 C  CG  . LEU G 3 192 ? 210.723 217.923 147.551 1.00 53.02  ? 170 LEU E CG  1 
ATOM   14627 C  CD1 . LEU G 3 192 ? 211.464 218.927 148.417 1.00 53.02  ? 170 LEU E CD1 1 
ATOM   14628 C  CD2 . LEU G 3 192 ? 209.495 218.558 146.926 1.00 53.02  ? 170 LEU E CD2 1 
ATOM   14629 N  N   . TYR G 3 193 ? 211.183 214.246 146.467 1.00 45.71  ? 171 TYR E N   1 
ATOM   14630 C  CA  . TYR G 3 193 ? 210.445 213.049 146.852 1.00 45.71  ? 171 TYR E CA  1 
ATOM   14631 C  C   . TYR G 3 193 ? 211.333 212.080 147.619 1.00 45.71  ? 171 TYR E C   1 
ATOM   14632 O  O   . TYR G 3 193 ? 210.895 211.471 148.601 1.00 45.71  ? 171 TYR E O   1 
ATOM   14633 C  CB  . TYR G 3 193 ? 209.865 212.362 145.616 1.00 45.71  ? 171 TYR E CB  1 
ATOM   14634 C  CG  . TYR G 3 193 ? 209.713 210.869 145.782 1.00 45.71  ? 171 TYR E CG  1 
ATOM   14635 C  CD1 . TYR G 3 193 ? 208.775 210.339 146.657 1.00 45.71  ? 171 TYR E CD1 1 
ATOM   14636 C  CD2 . TYR G 3 193 ? 210.514 209.988 145.076 1.00 45.71  ? 171 TYR E CD2 1 
ATOM   14637 C  CE1 . TYR G 3 193 ? 208.641 208.978 146.820 1.00 45.71  ? 171 TYR E CE1 1 
ATOM   14638 C  CE2 . TYR G 3 193 ? 210.383 208.623 145.230 1.00 45.71  ? 171 TYR E CE2 1 
ATOM   14639 C  CZ  . TYR G 3 193 ? 209.444 208.125 146.102 1.00 45.71  ? 171 TYR E CZ  1 
ATOM   14640 O  OH  . TYR G 3 193 ? 209.308 206.767 146.261 1.00 45.71  ? 171 TYR E OH  1 
ATOM   14641 N  N   . SER G 3 194 ? 212.577 211.909 147.171 1.00 46.82  ? 172 SER E N   1 
ATOM   14642 C  CA  . SER G 3 194 ? 213.492 210.997 147.846 1.00 46.82  ? 172 SER E CA  1 
ATOM   14643 C  C   . SER G 3 194 ? 213.752 211.438 149.277 1.00 46.82  ? 172 SER E C   1 
ATOM   14644 O  O   . SER G 3 194 ? 213.766 210.611 150.196 1.00 46.82  ? 172 SER E O   1 
ATOM   14645 C  CB  . SER G 3 194 ? 214.800 210.901 147.068 1.00 46.82  ? 172 SER E CB  1 
ATOM   14646 O  OG  . SER G 3 194 ? 214.575 210.396 145.764 1.00 46.82  ? 172 SER E OG  1 
ATOM   14647 N  N   . LEU G 3 195 ? 213.959 212.739 149.489 1.00 45.78  ? 173 LEU E N   1 
ATOM   14648 C  CA  . LEU G 3 195 ? 214.186 213.222 150.850 1.00 45.78  ? 173 LEU E CA  1 
ATOM   14649 C  C   . LEU G 3 195 ? 212.948 213.033 151.727 1.00 45.78  ? 173 LEU E C   1 
ATOM   14650 O  O   . LEU G 3 195 ? 213.061 212.635 152.898 1.00 45.78  ? 173 LEU E O   1 
ATOM   14651 C  CB  . LEU G 3 195 ? 214.630 214.684 150.832 1.00 45.78  ? 173 LEU E CB  1 
ATOM   14652 C  CG  . LEU G 3 195 ? 216.144 214.922 150.717 1.00 45.78  ? 173 LEU E CG  1 
ATOM   14653 C  CD1 . LEU G 3 195 ? 216.677 214.646 149.326 1.00 45.78  ? 173 LEU E CD1 1 
ATOM   14654 C  CD2 . LEU G 3 195 ? 216.520 216.321 151.166 1.00 45.78  ? 173 LEU E CD2 1 
ATOM   14655 N  N   . ILE G 3 196 ? 211.758 213.300 151.180 1.00 42.72  ? 174 ILE E N   1 
ATOM   14656 C  CA  . ILE G 3 196 ? 210.534 213.084 151.953 1.00 42.72  ? 174 ILE E CA  1 
ATOM   14657 C  C   . ILE G 3 196 ? 210.396 211.613 152.330 1.00 42.72  ? 174 ILE E C   1 
ATOM   14658 O  O   . ILE G 3 196 ? 210.039 211.274 153.468 1.00 42.72  ? 174 ILE E O   1 
ATOM   14659 C  CB  . ILE G 3 196 ? 209.301 213.580 151.176 1.00 42.72  ? 174 ILE E CB  1 
ATOM   14660 C  CG1 . ILE G 3 196 ? 209.492 215.017 150.694 1.00 42.72  ? 174 ILE E CG1 1 
ATOM   14661 C  CG2 . ILE G 3 196 ? 208.057 213.480 152.040 1.00 42.72  ? 174 ILE E CG2 1 
ATOM   14662 C  CD1 . ILE G 3 196 ? 209.541 216.028 151.788 1.00 42.72  ? 174 ILE E CD1 1 
ATOM   14663 N  N   . ASP G 3 197 ? 210.671 210.720 151.380 1.00 44.32  ? 175 ASP E N   1 
ATOM   14664 C  CA  . ASP G 3 197 ? 210.559 209.290 151.641 1.00 44.32  ? 175 ASP E CA  1 
ATOM   14665 C  C   . ASP G 3 197 ? 211.573 208.850 152.692 1.00 44.32  ? 175 ASP E C   1 
ATOM   14666 O  O   . ASP G 3 197 ? 211.276 207.989 153.528 1.00 44.32  ? 175 ASP E O   1 
ATOM   14667 C  CB  . ASP G 3 197 ? 210.742 208.518 150.331 1.00 44.32  ? 175 ASP E CB  1 
ATOM   14668 C  CG  . ASP G 3 197 ? 210.429 207.035 150.464 1.00 44.32  ? 175 ASP E CG  1 
ATOM   14669 O  OD1 . ASP G 3 197 ? 210.094 206.572 151.573 1.00 44.32  ? 175 ASP E OD1 1 
ATOM   14670 O  OD2 . ASP G 3 197 ? 210.520 206.323 149.441 1.00 44.32  ? 175 ASP E OD2 1 
ATOM   14671 N  N   . ALA G 3 198 ? 212.774 209.432 152.666 1.00 41.04  ? 176 ALA E N   1 
ATOM   14672 C  CA  . ALA G 3 198 ? 213.763 209.131 153.695 1.00 41.04  ? 176 ALA E CA  1 
ATOM   14673 C  C   . ALA G 3 198 ? 213.262 209.529 155.077 1.00 41.04  ? 176 ALA E C   1 
ATOM   14674 O  O   . ALA G 3 198 ? 213.403 208.767 156.046 1.00 41.04  ? 176 ALA E O   1 
ATOM   14675 C  CB  . ALA G 3 198 ? 215.078 209.839 153.381 1.00 41.04  ? 176 ALA E CB  1 
ATOM   14676 N  N   . LEU G 3 199 ? 212.660 210.716 155.185 1.00 39.15  ? 177 LEU E N   1 
ATOM   14677 C  CA  . LEU G 3 199 ? 212.117 211.136 156.475 1.00 39.15  ? 177 LEU E CA  1 
ATOM   14678 C  C   . LEU G 3 199 ? 211.009 210.198 156.943 1.00 39.15  ? 177 LEU E C   1 
ATOM   14679 O  O   . LEU G 3 199 ? 210.934 209.850 158.128 1.00 39.15  ? 177 LEU E O   1 
ATOM   14680 C  CB  . LEU G 3 199 ? 211.603 212.571 156.401 1.00 39.15  ? 177 LEU E CB  1 
ATOM   14681 C  CG  . LEU G 3 199 ? 211.707 213.286 157.750 1.00 39.15  ? 177 LEU E CG  1 
ATOM   14682 C  CD1 . LEU G 3 199 ? 213.157 213.396 158.164 1.00 39.15  ? 177 LEU E CD1 1 
ATOM   14683 C  CD2 . LEU G 3 199 ? 211.053 214.649 157.725 1.00 39.15  ? 177 LEU E CD2 1 
ATOM   14684 N  N   . VAL G 3 200 ? 210.143 209.770 156.025 1.00 38.92  ? 178 VAL E N   1 
ATOM   14685 C  CA  . VAL G 3 200 ? 209.048 208.883 156.412 1.00 38.92  ? 178 VAL E CA  1 
ATOM   14686 C  C   . VAL G 3 200 ? 209.581 207.522 156.863 1.00 38.92  ? 178 VAL E C   1 
ATOM   14687 O  O   . VAL G 3 200 ? 209.076 206.924 157.826 1.00 38.92  ? 178 VAL E O   1 
ATOM   14688 C  CB  . VAL G 3 200 ? 208.044 208.754 155.256 1.00 38.92  ? 178 VAL E CB  1 
ATOM   14689 C  CG1 . VAL G 3 200 ? 206.987 207.729 155.592 1.00 38.92  ? 178 VAL E CG1 1 
ATOM   14690 C  CG2 . VAL G 3 200 ? 207.408 210.095 154.976 1.00 38.92  ? 178 VAL E CG2 1 
ATOM   14691 N  N   . ASP G 3 201 ? 210.605 207.010 156.180 1.00 41.11  ? 179 ASP E N   1 
ATOM   14692 C  CA  . ASP G 3 201 ? 211.212 205.753 156.604 1.00 41.11  ? 179 ASP E CA  1 
ATOM   14693 C  C   . ASP G 3 201 ? 211.815 205.878 157.997 1.00 41.11  ? 179 ASP E C   1 
ATOM   14694 O  O   . ASP G 3 201 ? 211.687 204.966 158.830 1.00 41.11  ? 179 ASP E O   1 
ATOM   14695 C  CB  . ASP G 3 201 ? 212.277 205.322 155.596 1.00 41.11  ? 179 ASP E CB  1 
ATOM   14696 C  CG  . ASP G 3 201 ? 211.687 204.908 154.263 1.00 41.11  ? 179 ASP E CG  1 
ATOM   14697 O  OD1 . ASP G 3 201 ? 210.536 204.424 154.243 1.00 41.11  ? 179 ASP E OD1 1 
ATOM   14698 O  OD2 . ASP G 3 201 ? 212.376 205.064 153.235 1.00 41.11  ? 179 ASP E OD2 1 
ATOM   14699 N  N   . ASP G 3 202 ? 212.488 206.998 158.270 1.00 41.24  ? 180 ASP E N   1 
ATOM   14700 C  CA  . ASP G 3 202 ? 213.008 207.203 159.617 1.00 41.24  ? 180 ASP E CA  1 
ATOM   14701 C  C   . ASP G 3 202 ? 211.884 207.292 160.636 1.00 41.24  ? 180 ASP E C   1 
ATOM   14702 O  O   . ASP G 3 202 ? 212.062 206.900 161.793 1.00 41.24  ? 180 ASP E O   1 
ATOM   14703 C  CB  . ASP G 3 202 ? 213.872 208.456 159.679 1.00 41.24  ? 180 ASP E CB  1 
ATOM   14704 C  CG  . ASP G 3 202 ? 214.642 208.557 160.978 1.00 41.24  ? 180 ASP E CG  1 
ATOM   14705 O  OD1 . ASP G 3 202 ? 215.580 207.756 161.175 1.00 41.24  ? 180 ASP E OD1 1 
ATOM   14706 O  OD2 . ASP G 3 202 ? 214.307 209.433 161.803 1.00 41.24  ? 180 ASP E OD2 1 
ATOM   14707 N  N   . TYR G 3 203 ? 210.727 207.818 160.235 1.00 40.13  ? 181 TYR E N   1 
ATOM   14708 C  CA  . TYR G 3 203 ? 209.573 207.809 161.129 1.00 40.13  ? 181 TYR E CA  1 
ATOM   14709 C  C   . TYR G 3 203 ? 209.138 206.384 161.440 1.00 40.13  ? 181 TYR E C   1 
ATOM   14710 O  O   . TYR G 3 203 ? 208.755 206.076 162.575 1.00 40.13  ? 181 TYR E O   1 
ATOM   14711 C  CB  . TYR G 3 203 ? 208.426 208.604 160.517 1.00 40.13  ? 181 TYR E CB  1 
ATOM   14712 C  CG  . TYR G 3 203 ? 208.496 210.077 160.827 1.00 40.13  ? 181 TYR E CG  1 
ATOM   14713 C  CD1 . TYR G 3 203 ? 207.354 210.855 160.853 1.00 40.13  ? 181 TYR E CD1 1 
ATOM   14714 C  CD2 . TYR G 3 203 ? 209.711 210.689 161.103 1.00 40.13  ? 181 TYR E CD2 1 
ATOM   14715 C  CE1 . TYR G 3 203 ? 207.419 212.200 161.137 1.00 40.13  ? 181 TYR E CE1 1 
ATOM   14716 C  CE2 . TYR G 3 203 ? 209.784 212.031 161.389 1.00 40.13  ? 181 TYR E CE2 1 
ATOM   14717 C  CZ  . TYR G 3 203 ? 208.635 212.781 161.404 1.00 40.13  ? 181 TYR E CZ  1 
ATOM   14718 O  OH  . TYR G 3 203 ? 208.697 214.124 161.691 1.00 40.13  ? 181 TYR E OH  1 
ATOM   14719 N  N   . PHE G 3 204 ? 209.188 205.501 160.443 1.00 34.60  ? 182 PHE E N   1 
ATOM   14720 C  CA  . PHE G 3 204 ? 208.888 204.091 160.698 1.00 34.60  ? 182 PHE E CA  1 
ATOM   14721 C  C   . PHE G 3 204 ? 209.874 203.489 161.695 1.00 34.60  ? 182 PHE E C   1 
ATOM   14722 O  O   . PHE G 3 204 ? 209.487 202.723 162.588 1.00 34.60  ? 182 PHE E O   1 
ATOM   14723 C  CB  . PHE G 3 204 ? 208.902 203.299 159.392 1.00 34.60  ? 182 PHE E CB  1 
ATOM   14724 C  CG  . PHE G 3 204 ? 207.579 203.273 158.686 1.00 34.60  ? 182 PHE E CG  1 
ATOM   14725 C  CD1 . PHE G 3 204 ? 206.428 202.920 159.362 1.00 34.60  ? 182 PHE E CD1 1 
ATOM   14726 C  CD2 . PHE G 3 204 ? 207.488 203.605 157.350 1.00 34.60  ? 182 PHE E CD2 1 
ATOM   14727 C  CE1 . PHE G 3 204 ? 205.213 202.901 158.720 1.00 34.60  ? 182 PHE E CE1 1 
ATOM   14728 C  CE2 . PHE G 3 204 ? 206.276 203.587 156.704 1.00 34.60  ? 182 PHE E CE2 1 
ATOM   14729 C  CZ  . PHE G 3 204 ? 205.137 203.233 157.390 1.00 34.60  ? 182 PHE E CZ  1 
ATOM   14730 N  N   . VAL G 3 205 ? 211.159 203.821 161.550 1.00 34.79  ? 183 VAL E N   1 
ATOM   14731 C  CA  . VAL G 3 205 ? 212.171 203.320 162.485 1.00 34.79  ? 183 VAL E CA  1 
ATOM   14732 C  C   . VAL G 3 205 ? 211.907 203.840 163.897 1.00 34.79  ? 183 VAL E C   1 
ATOM   14733 O  O   . VAL G 3 205 ? 212.014 203.100 164.889 1.00 34.79  ? 183 VAL E O   1 
ATOM   14734 C  CB  . VAL G 3 205 ? 213.579 203.701 161.997 1.00 34.79  ? 183 VAL E CB  1 
ATOM   14735 C  CG1 . VAL G 3 205 ? 214.602 203.449 163.089 1.00 34.79  ? 183 VAL E CG1 1 
ATOM   14736 C  CG2 . VAL G 3 205 ? 213.927 202.919 160.749 1.00 34.79  ? 183 VAL E CG2 1 
ATOM   14737 N  N   . LEU G 3 206 ? 211.572 205.125 164.006 1.00 36.87  ? 184 LEU E N   1 
ATOM   14738 C  CA  . LEU G 3 206 ? 211.180 205.702 165.285 1.00 36.87  ? 184 LEU E CA  1 
ATOM   14739 C  C   . LEU G 3 206 ? 210.003 204.955 165.888 1.00 36.87  ? 184 LEU E C   1 
ATOM   14740 O  O   . LEU G 3 206 ? 209.974 204.698 167.095 1.00 36.87  ? 184 LEU E O   1 
ATOM   14741 C  CB  . LEU G 3 206 ? 210.819 207.173 165.096 1.00 36.87  ? 184 LEU E CB  1 
ATOM   14742 C  CG  . LEU G 3 206 ? 210.349 207.931 166.335 1.00 36.87  ? 184 LEU E CG  1 
ATOM   14743 C  CD1 . LEU G 3 206 ? 211.459 208.029 167.353 1.00 36.87  ? 184 LEU E CD1 1 
ATOM   14744 C  CD2 . LEU G 3 206 ? 209.836 209.297 165.947 1.00 36.87  ? 184 LEU E CD2 1 
ATOM   14745 N  N   . LEU G 3 207 ? 209.010 204.625 165.064 1.00 37.39  ? 185 LEU E N   1 
ATOM   14746 C  CA  . LEU G 3 207 ? 207.843 203.910 165.559 1.00 37.39  ? 185 LEU E CA  1 
ATOM   14747 C  C   . LEU G 3 207 ? 208.225 202.532 166.077 1.00 37.39  ? 185 LEU E C   1 
ATOM   14748 O  O   . LEU G 3 207 ? 207.677 202.067 167.080 1.00 37.39  ? 185 LEU E O   1 
ATOM   14749 C  CB  . LEU G 3 207 ? 206.789 203.800 164.461 1.00 37.39  ? 185 LEU E CB  1 
ATOM   14750 C  CG  . LEU G 3 207 ? 205.814 204.971 164.372 1.00 37.39  ? 185 LEU E CG  1 
ATOM   14751 C  CD1 . LEU G 3 207 ? 204.862 204.772 163.212 1.00 37.39  ? 185 LEU E CD1 1 
ATOM   14752 C  CD2 . LEU G 3 207 ? 205.056 205.128 165.673 1.00 37.39  ? 185 LEU E CD2 1 
ATOM   14753 N  N   . GLU G 3 208 ? 209.164 201.862 165.405 1.00 41.16  ? 186 GLU E N   1 
ATOM   14754 C  CA  . GLU G 3 208 ? 209.633 200.566 165.896 1.00 41.16  ? 186 GLU E CA  1 
ATOM   14755 C  C   . GLU G 3 208 ? 210.318 200.694 167.257 1.00 41.16  ? 186 GLU E C   1 
ATOM   14756 O  O   . GLU G 3 208 ? 210.073 199.887 168.168 1.00 41.16  ? 186 GLU E O   1 
ATOM   14757 C  CB  . GLU G 3 208 ? 210.576 199.930 164.878 1.00 41.16  ? 186 GLU E CB  1 
ATOM   14758 C  CG  . GLU G 3 208 ? 209.870 199.110 163.810 1.00 41.16  ? 186 GLU E CG  1 
ATOM   14759 C  CD  . GLU G 3 208 ? 209.336 197.794 164.340 1.00 41.16  ? 186 GLU E CD  1 
ATOM   14760 O  OE1 . GLU G 3 208 ? 210.153 196.899 164.642 1.00 41.16  ? 186 GLU E OE1 1 
ATOM   14761 O  OE2 . GLU G 3 208 ? 208.101 197.654 164.454 1.00 41.16  ? 186 GLU E OE2 1 
ATOM   14762 N  N   . LYS G 3 209 ? 211.179 201.703 167.417 1.00 39.04  ? 187 LYS E N   1 
ATOM   14763 C  CA  . LYS G 3 209 ? 211.830 201.911 168.713 1.00 39.04  ? 187 LYS E CA  1 
ATOM   14764 C  C   . LYS G 3 209 ? 210.811 202.239 169.801 1.00 39.04  ? 187 LYS E C   1 
ATOM   14765 O  O   . LYS G 3 209 ? 210.914 201.751 170.937 1.00 39.04  ? 187 LYS E O   1 
ATOM   14766 C  CB  . LYS G 3 209 ? 212.879 203.018 168.608 1.00 39.04  ? 187 LYS E CB  1 
ATOM   14767 C  CG  . LYS G 3 209 ? 214.069 202.664 167.729 1.00 39.04  ? 187 LYS E CG  1 
ATOM   14768 C  CD  . LYS G 3 209 ? 215.156 203.720 167.800 1.00 39.04  ? 187 LYS E CD  1 
ATOM   14769 C  CE  . LYS G 3 209 ? 214.771 204.961 167.019 1.00 39.04  ? 187 LYS E CE  1 
ATOM   14770 N  NZ  . LYS G 3 209 ? 215.896 205.932 166.929 1.00 39.04  ? 187 LYS E NZ  1 
ATOM   14771 N  N   . ILE G 3 210 ? 209.817 203.064 169.471 1.00 39.95  ? 188 ILE E N   1 
ATOM   14772 C  CA  . ILE G 3 210 ? 208.764 203.394 170.427 1.00 39.95  ? 188 ILE E CA  1 
ATOM   14773 C  C   . ILE G 3 210 ? 207.970 202.147 170.789 1.00 39.95  ? 188 ILE E C   1 
ATOM   14774 O  O   . ILE G 3 210 ? 207.547 201.976 171.937 1.00 39.95  ? 188 ILE E O   1 
ATOM   14775 C  CB  . ILE G 3 210 ? 207.860 204.506 169.860 1.00 39.95  ? 188 ILE E CB  1 
ATOM   14776 C  CG1 . ILE G 3 210 ? 208.509 205.875 170.063 1.00 39.95  ? 188 ILE E CG1 1 
ATOM   14777 C  CG2 . ILE G 3 210 ? 206.485 204.479 170.507 1.00 39.95  ? 188 ILE E CG2 1 
ATOM   14778 C  CD1 . ILE G 3 210 ? 207.656 207.021 169.594 1.00 39.95  ? 188 ILE E CD1 1 
ATOM   14779 N  N   . ASP G 3 211 ? 207.750 201.259 169.817 1.00 40.39  ? 189 ASP E N   1 
ATOM   14780 C  CA  . ASP G 3 211 ? 207.068 200.002 170.103 1.00 40.39  ? 189 ASP E CA  1 
ATOM   14781 C  C   . ASP G 3 211 ? 207.858 199.169 171.099 1.00 40.39  ? 189 ASP E C   1 
ATOM   14782 O  O   . ASP G 3 211 ? 207.285 198.583 172.023 1.00 40.39  ? 189 ASP E O   1 
ATOM   14783 C  CB  . ASP G 3 211 ? 206.844 199.218 168.811 1.00 40.39  ? 189 ASP E CB  1 
ATOM   14784 C  CG  . ASP G 3 211 ? 205.718 198.206 168.927 1.00 40.39  ? 189 ASP E CG  1 
ATOM   14785 O  OD1 . ASP G 3 211 ? 205.227 197.983 170.054 1.00 40.39  ? 189 ASP E OD1 1 
ATOM   14786 O  OD2 . ASP G 3 211 ? 205.323 197.631 167.891 1.00 40.39  ? 189 ASP E OD2 1 
ATOM   14787 N  N   . ASP G 3 212 ? 209.179 199.110 170.927 1.00 42.72  ? 190 ASP E N   1 
ATOM   14788 C  CA  . ASP G 3 212 ? 210.011 198.387 171.887 1.00 42.72  ? 190 ASP E CA  1 
ATOM   14789 C  C   . ASP G 3 212 ? 209.908 198.998 173.281 1.00 42.72  ? 190 ASP E C   1 
ATOM   14790 O  O   . ASP G 3 212 ? 209.822 198.276 174.287 1.00 42.72  ? 190 ASP E O   1 
ATOM   14791 C  CB  . ASP G 3 212 ? 211.464 198.373 171.415 1.00 42.72  ? 190 ASP E CB  1 
ATOM   14792 C  CG  . ASP G 3 212 ? 212.192 197.104 171.813 1.00 42.72  ? 190 ASP E CG  1 
ATOM   14793 O  OD1 . ASP G 3 212 ? 213.429 197.153 171.980 1.00 42.72  ? 190 ASP E OD1 1 
ATOM   14794 O  OD2 . ASP G 3 212 ? 211.528 196.056 171.955 1.00 42.72  ? 190 ASP E OD2 1 
ATOM   14795 N  N   . GLU G 3 213 ? 209.923 200.331 173.360 1.00 46.36  ? 191 GLU E N   1 
ATOM   14796 C  CA  . GLU G 3 213 ? 209.802 200.998 174.655 1.00 46.36  ? 191 GLU E CA  1 
ATOM   14797 C  C   . GLU G 3 213 ? 208.454 200.713 175.310 1.00 46.36  ? 191 GLU E C   1 
ATOM   14798 O  O   . GLU G 3 213 ? 208.381 200.459 176.517 1.00 46.36  ? 191 GLU E O   1 
ATOM   14799 C  CB  . GLU G 3 213 ? 210.008 202.502 174.492 1.00 46.36  ? 191 GLU E CB  1 
ATOM   14800 C  CG  . GLU G 3 213 ? 209.690 203.304 175.740 1.00 46.36  ? 191 GLU E CG  1 
ATOM   14801 C  CD  . GLU G 3 213 ? 210.689 203.068 176.852 1.00 46.36  ? 191 GLU E CD  1 
ATOM   14802 O  OE1 . GLU G 3 213 ? 211.812 202.609 176.557 1.00 46.36  ? 191 GLU E OE1 1 
ATOM   14803 O  OE2 . GLU G 3 213 ? 210.353 203.341 178.023 1.00 46.36  ? 191 GLU E OE2 1 
ATOM   14804 N  N   . ILE G 3 214 ? 207.373 200.754 174.530 1.00 42.56  ? 192 ILE E N   1 
ATOM   14805 C  CA  . ILE G 3 214 ? 206.051 200.453 175.071 1.00 42.56  ? 192 ILE E CA  1 
ATOM   14806 C  C   . ILE G 3 214 ? 205.986 199.004 175.528 1.00 42.56  ? 192 ILE E C   1 
ATOM   14807 O  O   . ILE G 3 214 ? 205.327 198.680 176.519 1.00 42.56  ? 192 ILE E O   1 
ATOM   14808 C  CB  . ILE G 3 214 ? 204.956 200.765 174.033 1.00 42.56  ? 192 ILE E CB  1 
ATOM   14809 C  CG1 . ILE G 3 214 ? 204.992 202.237 173.636 1.00 42.56  ? 192 ILE E CG1 1 
ATOM   14810 C  CG2 . ILE G 3 214 ? 203.581 200.422 174.578 1.00 42.56  ? 192 ILE E CG2 1 
ATOM   14811 C  CD1 . ILE G 3 214 ? 203.974 202.600 172.594 1.00 42.56  ? 192 ILE E CD1 1 
ATOM   14812 N  N   . ASP G 3 215 ? 206.673 198.113 174.818 1.00 44.34  ? 193 ASP E N   1 
ATOM   14813 C  CA  . ASP G 3 215 ? 206.684 196.702 175.190 1.00 44.34  ? 193 ASP E CA  1 
ATOM   14814 C  C   . ASP G 3 215 ? 207.361 196.494 176.540 1.00 44.34  ? 193 ASP E C   1 
ATOM   14815 O  O   . ASP G 3 215 ? 206.822 195.810 177.426 1.00 44.34  ? 193 ASP E O   1 
ATOM   14816 C  CB  . ASP G 3 215 ? 207.389 195.905 174.095 1.00 44.34  ? 193 ASP E CB  1 
ATOM   14817 C  CG  . ASP G 3 215 ? 206.732 194.579 173.821 1.00 44.34  ? 193 ASP E CG  1 
ATOM   14818 O  OD1 . ASP G 3 215 ? 205.849 194.170 174.602 1.00 44.34  ? 193 ASP E OD1 1 
ATOM   14819 O  OD2 . ASP G 3 215 ? 207.078 193.964 172.795 1.00 44.34  ? 193 ASP E OD2 1 
ATOM   14820 N  N   . VAL G 3 216 ? 208.544 197.085 176.722 1.00 45.60  ? 194 VAL E N   1 
ATOM   14821 C  CA  . VAL G 3 216 ? 209.237 196.925 177.999 1.00 45.60  ? 194 VAL E CA  1 
ATOM   14822 C  C   . VAL G 3 216 ? 208.460 197.612 179.118 1.00 45.60  ? 194 VAL E C   1 
ATOM   14823 O  O   . VAL G 3 216 ? 208.402 197.110 180.248 1.00 45.60  ? 194 VAL E O   1 
ATOM   14824 C  CB  . VAL G 3 216 ? 210.692 197.426 177.910 1.00 45.60  ? 194 VAL E CB  1 
ATOM   14825 C  CG1 . VAL G 3 216 ? 210.760 198.918 177.657 1.00 45.60  ? 194 VAL E CG1 1 
ATOM   14826 C  CG2 . VAL G 3 216 ? 211.450 197.066 179.177 1.00 45.60  ? 194 VAL E CG2 1 
ATOM   14827 N  N   . LEU G 3 217 ? 207.825 198.750 178.822 1.00 49.83  ? 195 LEU E N   1 
ATOM   14828 C  CA  . LEU G 3 217 ? 207.009 199.414 179.832 1.00 49.83  ? 195 LEU E CA  1 
ATOM   14829 C  C   . LEU G 3 217 ? 205.806 198.566 180.221 1.00 49.83  ? 195 LEU E C   1 
ATOM   14830 O  O   . LEU G 3 217 ? 205.421 198.530 181.393 1.00 49.83  ? 195 LEU E O   1 
ATOM   14831 C  CB  . LEU G 3 217 ? 206.554 200.783 179.330 1.00 49.83  ? 195 LEU E CB  1 
ATOM   14832 C  CG  . LEU G 3 217 ? 206.085 201.744 180.422 1.00 49.83  ? 195 LEU E CG  1 
ATOM   14833 C  CD1 . LEU G 3 217 ? 207.034 201.705 181.608 1.00 49.83  ? 195 LEU E CD1 1 
ATOM   14834 C  CD2 . LEU G 3 217 ? 205.969 203.153 179.881 1.00 49.83  ? 195 LEU E CD2 1 
ATOM   14835 N  N   . GLU G 3 218 ? 205.187 197.894 179.250 1.00 52.19  ? 196 GLU E N   1 
ATOM   14836 C  CA  . GLU G 3 218 ? 204.046 197.039 179.553 1.00 52.19  ? 196 GLU E CA  1 
ATOM   14837 C  C   . GLU G 3 218 ? 204.461 195.864 180.421 1.00 52.19  ? 196 GLU E C   1 
ATOM   14838 O  O   . GLU G 3 218 ? 203.734 195.478 181.342 1.00 52.19  ? 196 GLU E O   1 
ATOM   14839 C  CB  . GLU G 3 218 ? 203.399 196.546 178.262 1.00 52.19  ? 196 GLU E CB  1 
ATOM   14840 C  CG  . GLU G 3 218 ? 202.031 195.932 178.468 1.00 52.19  ? 196 GLU E CG  1 
ATOM   14841 C  CD  . GLU G 3 218 ? 201.421 195.439 177.178 1.00 52.19  ? 196 GLU E CD  1 
ATOM   14842 O  OE1 . GLU G 3 218 ? 202.075 195.563 176.123 1.00 52.19  ? 196 GLU E OE1 1 
ATOM   14843 O  OE2 . GLU G 3 218 ? 200.284 194.927 177.217 1.00 52.19  ? 196 GLU E OE2 1 
ATOM   14844 N  N   . GLU G 3 219 ? 205.622 195.272 180.136 1.00 58.89  ? 197 GLU E N   1 
ATOM   14845 C  CA  . GLU G 3 219 ? 206.127 194.220 181.017 1.00 58.89  ? 197 GLU E CA  1 
ATOM   14846 C  C   . GLU G 3 219 ? 206.361 194.756 182.426 1.00 58.89  ? 197 GLU E C   1 
ATOM   14847 O  O   . GLU G 3 219 ? 205.980 194.118 183.418 1.00 58.89  ? 197 GLU E O   1 
ATOM   14848 C  CB  . GLU G 3 219 ? 207.413 193.628 180.443 1.00 58.89  ? 197 GLU E CB  1 
ATOM   14849 C  CG  . GLU G 3 219 ? 208.021 192.519 181.279 1.00 58.89  ? 197 GLU E CG  1 
ATOM   14850 C  CD  . GLU G 3 219 ? 207.345 191.180 181.057 1.00 58.89  ? 197 GLU E CD  1 
ATOM   14851 O  OE1 . GLU G 3 219 ? 206.457 191.097 180.184 1.00 58.89  ? 197 GLU E OE1 1 
ATOM   14852 O  OE2 . GLU G 3 219 ? 207.711 190.207 181.750 1.00 58.89  ? 197 GLU E OE2 1 
ATOM   14853 N  N   . GLU G 3 220 ? 206.967 195.942 182.529 1.00 62.10  ? 198 GLU E N   1 
ATOM   14854 C  CA  . GLU G 3 220 ? 207.187 196.561 183.832 1.00 62.10  ? 198 GLU E CA  1 
ATOM   14855 C  C   . GLU G 3 220 ? 205.874 196.732 184.588 1.00 62.10  ? 198 GLU E C   1 
ATOM   14856 O  O   . GLU G 3 220 ? 205.767 196.370 185.763 1.00 62.10  ? 198 GLU E O   1 
ATOM   14857 C  CB  . GLU G 3 220 ? 207.877 197.914 183.645 1.00 62.10  ? 198 GLU E CB  1 
ATOM   14858 C  CG  . GLU G 3 220 ? 208.225 198.655 184.928 1.00 62.10  ? 198 GLU E CG  1 
ATOM   14859 C  CD  . GLU G 3 220 ? 209.355 198.006 185.704 1.00 62.10  ? 198 GLU E CD  1 
ATOM   14860 O  OE1 . GLU G 3 220 ? 209.182 196.869 186.186 1.00 62.10  ? 198 GLU E OE1 1 
ATOM   14861 O  OE2 . GLU G 3 220 ? 210.424 198.639 185.830 1.00 62.10  ? 198 GLU E OE2 1 
ATOM   14862 N  N   . VAL G 3 221 ? 204.858 197.272 183.915 1.00 57.74  ? 199 VAL E N   1 
ATOM   14863 C  CA  . VAL G 3 221 ? 203.561 197.500 184.550 1.00 57.74  ? 199 VAL E CA  1 
ATOM   14864 C  C   . VAL G 3 221 ? 202.937 196.182 184.984 1.00 57.74  ? 199 VAL E C   1 
ATOM   14865 O  O   . VAL G 3 221 ? 202.417 196.057 186.098 1.00 57.74  ? 199 VAL E O   1 
ATOM   14866 C  CB  . VAL G 3 221 ? 202.630 198.271 183.597 1.00 57.74  ? 199 VAL E CB  1 
ATOM   14867 C  CG1 . VAL G 3 221 ? 201.254 198.410 184.202 1.00 57.74  ? 199 VAL E CG1 1 
ATOM   14868 C  CG2 . VAL G 3 221 ? 203.202 199.645 183.296 1.00 57.74  ? 199 VAL E CG2 1 
ATOM   14869 N  N   . LEU G 3 222 ? 202.979 195.178 184.108 1.00 63.12  ? 200 LEU E N   1 
ATOM   14870 C  CA  . LEU G 3 222 ? 202.231 193.952 184.352 1.00 63.12  ? 200 LEU E CA  1 
ATOM   14871 C  C   . LEU G 3 222 ? 202.839 193.129 185.479 1.00 63.12  ? 200 LEU E C   1 
ATOM   14872 O  O   . LEU G 3 222 ? 202.120 192.685 186.381 1.00 63.12  ? 200 LEU E O   1 
ATOM   14873 C  CB  . LEU G 3 222 ? 202.154 193.130 183.068 1.00 63.12  ? 200 LEU E CB  1 
ATOM   14874 C  CG  . LEU G 3 222 ? 201.160 191.971 183.070 1.00 63.12  ? 200 LEU E CG  1 
ATOM   14875 C  CD1 . LEU G 3 222 ? 199.789 192.456 183.493 1.00 63.12  ? 200 LEU E CD1 1 
ATOM   14876 C  CD2 . LEU G 3 222 ? 201.100 191.307 181.701 1.00 63.12  ? 200 LEU E CD2 1 
ATOM   14877 N  N   . GLU G 3 223 ? 204.154 192.911 185.457 1.00 66.94  ? 201 GLU E N   1 
ATOM   14878 C  CA  . GLU G 3 223 ? 204.737 191.998 186.439 1.00 66.94  ? 201 GLU E CA  1 
ATOM   14879 C  C   . GLU G 3 223 ? 205.068 192.668 187.771 1.00 66.94  ? 201 GLU E C   1 
ATOM   14880 O  O   . GLU G 3 223 ? 204.529 192.277 188.810 1.00 66.94  ? 201 GLU E O   1 
ATOM   14881 C  CB  . GLU G 3 223 ? 205.968 191.300 185.847 1.00 66.94  ? 201 GLU E CB  1 
ATOM   14882 C  CG  . GLU G 3 223 ? 205.634 190.095 184.962 1.00 66.94  ? 201 GLU E CG  1 
ATOM   14883 C  CD  . GLU G 3 223 ? 205.202 190.456 183.558 1.00 66.94  ? 201 GLU E CD  1 
ATOM   14884 O  OE1 . GLU G 3 223 ? 205.202 191.651 183.215 1.00 66.94  ? 201 GLU E OE1 1 
ATOM   14885 O  OE2 . GLU G 3 223 ? 204.863 189.534 182.788 1.00 66.94  ? 201 GLU E OE2 1 
ATOM   14886 N  N   . ARG G 3 224 ? 205.942 193.666 187.768 1.00 71.01  ? 202 ARG E N   1 
ATOM   14887 C  CA  . ARG G 3 224 ? 206.368 194.287 189.024 1.00 71.01  ? 202 ARG E CA  1 
ATOM   14888 C  C   . ARG G 3 224 ? 206.066 195.780 189.036 1.00 71.01  ? 202 ARG E C   1 
ATOM   14889 O  O   . ARG G 3 224 ? 206.657 196.542 188.249 1.00 71.01  ? 202 ARG E O   1 
ATOM   14890 C  CB  . ARG G 3 224 ? 207.853 194.014 189.289 1.00 71.01  ? 202 ARG E CB  1 
ATOM   14891 C  CG  . ARG G 3 224 ? 208.844 194.621 188.308 1.00 71.01  ? 202 ARG E CG  1 
ATOM   14892 C  CD  . ARG G 3 224 ? 210.281 194.306 188.694 1.00 71.01  ? 202 ARG E CD  1 
ATOM   14893 N  NE  . ARG G 3 224 ? 210.569 192.879 188.636 1.00 71.01  ? 202 ARG E NE  1 
ATOM   14894 C  CZ  . ARG G 3 224 ? 210.984 192.244 187.548 1.00 71.01  ? 202 ARG E CZ  1 
ATOM   14895 N  NH1 . ARG G 3 224 ? 211.173 192.883 186.405 1.00 71.01  ? 202 ARG E NH1 1 
ATOM   14896 N  NH2 . ARG G 3 224 ? 211.217 190.936 187.608 1.00 71.01  ? 202 ARG E NH2 1 
ATOM   14897 N  N   . PRO G 3 225 ? 205.141 196.238 189.867 1.00 66.08  ? 203 PRO E N   1 
ATOM   14898 C  CA  . PRO G 3 225 ? 204.879 197.679 189.958 1.00 66.08  ? 203 PRO E CA  1 
ATOM   14899 C  C   . PRO G 3 225 ? 205.762 198.381 190.980 1.00 66.08  ? 203 PRO E C   1 
ATOM   14900 O  O   . PRO G 3 225 ? 205.805 197.982 192.147 1.00 66.08  ? 203 PRO E O   1 
ATOM   14901 C  CB  . PRO G 3 225 ? 203.400 197.738 190.372 1.00 66.08  ? 203 PRO E CB  1 
ATOM   14902 C  CG  . PRO G 3 225 ? 202.879 196.320 190.229 1.00 66.08  ? 203 PRO E CG  1 
ATOM   14903 C  CD  . PRO G 3 225 ? 204.060 195.454 190.477 1.00 66.08  ? 203 PRO E CD  1 
ATOM   14904 N  N   . GLU G 3 226 ? 206.469 199.428 190.553 1.00 71.12  ? 204 GLU E N   1 
ATOM   14905 C  CA  . GLU G 3 226 ? 207.215 200.273 191.480 1.00 71.12  ? 204 GLU E CA  1 
ATOM   14906 C  C   . GLU G 3 226 ? 206.735 201.717 191.406 1.00 71.12  ? 204 GLU E C   1 
ATOM   14907 O  O   . GLU G 3 226 ? 205.767 202.025 190.703 1.00 71.12  ? 204 GLU E O   1 
ATOM   14908 C  CB  . GLU G 3 226 ? 208.723 200.219 191.209 1.00 71.12  ? 204 GLU E CB  1 
ATOM   14909 C  CG  . GLU G 3 226 ? 209.429 198.930 191.618 1.00 71.12  ? 204 GLU E CG  1 
ATOM   14910 C  CD  . GLU G 3 226 ? 209.472 197.892 190.518 1.00 71.12  ? 204 GLU E CD  1 
ATOM   14911 O  OE1 . GLU G 3 226 ? 210.588 197.516 190.099 1.00 71.12  ? 204 GLU E OE1 1 
ATOM   14912 O  OE2 . GLU G 3 226 ? 208.399 197.440 190.079 1.00 71.12  ? 204 GLU E OE2 1 
ATOM   14913 N  N   . LYS G 3 227 ? 207.410 202.608 192.134 1.00 67.87  ? 205 LYS E N   1 
ATOM   14914 C  CA  . LYS G 3 227 ? 207.021 204.013 192.158 1.00 67.87  ? 205 LYS E CA  1 
ATOM   14915 C  C   . LYS G 3 227 ? 207.447 204.757 190.900 1.00 67.87  ? 205 LYS E C   1 
ATOM   14916 O  O   . LYS G 3 227 ? 206.762 205.696 190.479 1.00 67.87  ? 205 LYS E O   1 
ATOM   14917 C  CB  . LYS G 3 227 ? 207.613 204.698 193.390 1.00 67.87  ? 205 LYS E CB  1 
ATOM   14918 C  CG  . LYS G 3 227 ? 206.967 206.029 193.735 1.00 67.87  ? 205 LYS E CG  1 
ATOM   14919 C  CD  . LYS G 3 227 ? 207.259 206.434 195.170 1.00 67.87  ? 205 LYS E CD  1 
ATOM   14920 C  CE  . LYS G 3 227 ? 208.648 207.037 195.301 1.00 67.87  ? 205 LYS E CE  1 
ATOM   14921 N  NZ  . LYS G 3 227 ? 208.983 207.359 196.716 1.00 67.87  ? 205 LYS E NZ  1 
ATOM   14922 N  N   . GLU G 3 228 ? 208.559 204.361 190.286 1.00 65.97  ? 206 GLU E N   1 
ATOM   14923 C  CA  . GLU G 3 228 ? 209.127 205.115 189.177 1.00 65.97  ? 206 GLU E CA  1 
ATOM   14924 C  C   . GLU G 3 228 ? 208.496 204.789 187.828 1.00 65.97  ? 206 GLU E C   1 
ATOM   14925 O  O   . GLU G 3 228 ? 208.885 205.395 186.825 1.00 65.97  ? 206 GLU E O   1 
ATOM   14926 C  CB  . GLU G 3 228 ? 210.640 204.885 189.110 1.00 65.97  ? 206 GLU E CB  1 
ATOM   14927 C  CG  . GLU G 3 228 ? 211.054 203.480 188.697 1.00 65.97  ? 206 GLU E CG  1 
ATOM   14928 C  CD  . GLU G 3 228 ? 211.092 202.512 189.865 1.00 65.97  ? 206 GLU E CD  1 
ATOM   14929 O  OE1 . GLU G 3 228 ? 210.521 202.834 190.929 1.00 65.97  ? 206 GLU E OE1 1 
ATOM   14930 O  OE2 . GLU G 3 228 ? 211.699 201.430 189.720 1.00 65.97  ? 206 GLU E OE2 1 
ATOM   14931 N  N   . THR G 3 229 ? 207.541 203.862 187.768 1.00 62.39  ? 207 THR E N   1 
ATOM   14932 C  CA  . THR G 3 229 ? 206.936 203.504 186.488 1.00 62.39  ? 207 THR E CA  1 
ATOM   14933 C  C   . THR G 3 229 ? 205.915 204.537 186.015 1.00 62.39  ? 207 THR E C   1 
ATOM   14934 O  O   . THR G 3 229 ? 205.732 204.714 184.805 1.00 62.39  ? 207 THR E O   1 
ATOM   14935 C  CB  . THR G 3 229 ? 206.285 202.120 186.591 1.00 62.39  ? 207 THR E CB  1 
ATOM   14936 O  OG1 . THR G 3 229 ? 207.228 201.182 187.122 1.00 62.39  ? 207 THR E OG1 1 
ATOM   14937 C  CG2 . THR G 3 229 ? 205.839 201.632 185.229 1.00 62.39  ? 207 THR E CG2 1 
ATOM   14938 N  N   . VAL G 3 230 ? 205.249 205.224 186.943 1.00 57.80  ? 208 VAL E N   1 
ATOM   14939 C  CA  . VAL G 3 230 ? 204.141 206.100 186.572 1.00 57.80  ? 208 VAL E CA  1 
ATOM   14940 C  C   . VAL G 3 230 ? 204.635 207.311 185.779 1.00 57.80  ? 208 VAL E C   1 
ATOM   14941 O  O   . VAL G 3 230 ? 204.014 207.714 184.782 1.00 57.80  ? 208 VAL E O   1 
ATOM   14942 C  CB  . VAL G 3 230 ? 203.351 206.498 187.834 1.00 57.80  ? 208 VAL E CB  1 
ATOM   14943 C  CG1 . VAL G 3 230 ? 204.265 207.099 188.886 1.00 57.80  ? 208 VAL E CG1 1 
ATOM   14944 C  CG2 . VAL G 3 230 ? 202.234 207.452 187.489 1.00 57.80  ? 208 VAL E CG2 1 
ATOM   14945 N  N   . GLN G 3 231 ? 205.758 207.906 186.191 1.00 59.71  ? 209 GLN E N   1 
ATOM   14946 C  CA  . GLN G 3 231 ? 206.295 209.023 185.421 1.00 59.71  ? 209 GLN E CA  1 
ATOM   14947 C  C   . GLN G 3 231 ? 206.813 208.572 184.064 1.00 59.71  ? 209 GLN E C   1 
ATOM   14948 O  O   . GLN G 3 231 ? 206.717 209.327 183.094 1.00 59.71  ? 209 GLN E O   1 
ATOM   14949 C  CB  . GLN G 3 231 ? 207.383 209.758 186.206 1.00 59.71  ? 209 GLN E CB  1 
ATOM   14950 C  CG  . GLN G 3 231 ? 208.492 208.888 186.741 1.00 59.71  ? 209 GLN E CG  1 
ATOM   14951 C  CD  . GLN G 3 231 ? 208.138 208.305 188.089 1.00 59.71  ? 209 GLN E CD  1 
ATOM   14952 O  OE1 . GLN G 3 231 ? 207.265 207.446 188.192 1.00 59.71  ? 209 GLN E OE1 1 
ATOM   14953 N  NE2 . GLN G 3 231 ? 208.804 208.779 189.135 1.00 59.71  ? 209 GLN E NE2 1 
ATOM   14954 N  N   . ARG G 3 232 ? 207.347 207.352 183.965 1.00 56.33  ? 210 ARG E N   1 
ATOM   14955 C  CA  . ARG G 3 232 ? 207.702 206.817 182.655 1.00 56.33  ? 210 ARG E CA  1 
ATOM   14956 C  C   . ARG G 3 232 ? 206.473 206.704 181.764 1.00 56.33  ? 210 ARG E C   1 
ATOM   14957 O  O   . ARG G 3 232 ? 206.525 207.038 180.574 1.00 56.33  ? 210 ARG E O   1 
ATOM   14958 C  CB  . ARG G 3 232 ? 208.380 205.456 182.805 1.00 56.33  ? 210 ARG E CB  1 
ATOM   14959 C  CG  . ARG G 3 232 ? 209.575 205.466 183.741 1.00 56.33  ? 210 ARG E CG  1 
ATOM   14960 C  CD  . ARG G 3 232 ? 210.881 205.648 182.985 1.00 56.33  ? 210 ARG E CD  1 
ATOM   14961 N  NE  . ARG G 3 232 ? 211.245 204.459 182.225 1.00 56.33  ? 210 ARG E NE  1 
ATOM   14962 C  CZ  . ARG G 3 232 ? 211.773 203.365 182.757 1.00 56.33  ? 210 ARG E CZ  1 
ATOM   14963 N  NH1 . ARG G 3 232 ? 212.022 203.278 184.053 1.00 56.33  ? 210 ARG E NH1 1 
ATOM   14964 N  NH2 . ARG G 3 232 ? 212.062 202.335 181.968 1.00 56.33  ? 210 ARG E NH2 1 
ATOM   14965 N  N   . THR G 3 233 ? 205.357 206.239 182.325 1.00 52.67  ? 211 THR E N   1 
ATOM   14966 C  CA  . THR G 3 233 ? 204.133 206.120 181.538 1.00 52.67  ? 211 THR E CA  1 
ATOM   14967 C  C   . THR G 3 233 ? 203.646 207.482 181.056 1.00 52.67  ? 211 THR E C   1 
ATOM   14968 O  O   . THR G 3 233 ? 203.257 207.632 179.891 1.00 52.67  ? 211 THR E O   1 
ATOM   14969 C  CB  . THR G 3 233 ? 203.045 205.422 182.351 1.00 52.67  ? 211 THR E CB  1 
ATOM   14970 O  OG1 . THR G 3 233 ? 202.788 206.167 183.548 1.00 52.67  ? 211 THR E OG1 1 
ATOM   14971 C  CG2 . THR G 3 233 ? 203.471 204.010 182.712 1.00 52.67  ? 211 THR E CG2 1 
ATOM   14972 N  N   . HIS G 3 234 ? 203.663 208.490 181.932 1.00 50.09  ? 212 HIS E N   1 
ATOM   14973 C  CA  . HIS G 3 234 ? 203.243 209.823 181.494 1.00 50.09  ? 212 HIS E CA  1 
ATOM   14974 C  C   . HIS G 3 234 ? 204.211 210.436 180.488 1.00 50.09  ? 212 HIS E C   1 
ATOM   14975 O  O   . HIS G 3 234 ? 203.780 211.135 179.566 1.00 50.09  ? 212 HIS E O   1 
ATOM   14976 C  CB  . HIS G 3 234 ? 203.030 210.758 182.683 1.00 50.09  ? 212 HIS E CB  1 
ATOM   14977 C  CG  . HIS G 3 234 ? 201.876 210.371 183.551 1.00 50.09  ? 212 HIS E CG  1 
ATOM   14978 N  ND1 . HIS G 3 234 ? 201.986 209.497 184.609 1.00 50.09  ? 212 HIS E ND1 1 
ATOM   14979 C  CD2 . HIS G 3 234 ? 200.577 210.752 183.511 1.00 50.09  ? 212 HIS E CD2 1 
ATOM   14980 C  CE1 . HIS G 3 234 ? 200.804 209.354 185.181 1.00 50.09  ? 212 HIS E CE1 1 
ATOM   14981 N  NE2 . HIS G 3 234 ? 199.932 210.105 184.534 1.00 50.09  ? 212 HIS E NE2 1 
ATOM   14982 N  N   . GLN G 3 235 ? 205.516 210.210 180.646 1.00 48.76  ? 213 GLN E N   1 
ATOM   14983 C  CA  . GLN G 3 235 ? 206.455 210.710 179.648 1.00 48.76  ? 213 GLN E CA  1 
ATOM   14984 C  C   . GLN G 3 235 ? 206.216 210.050 178.297 1.00 48.76  ? 213 GLN E C   1 
ATOM   14985 O  O   . GLN G 3 235 ? 206.281 210.711 177.254 1.00 48.76  ? 213 GLN E O   1 
ATOM   14986 C  CB  . GLN G 3 235 ? 207.893 210.493 180.113 1.00 48.76  ? 213 GLN E CB  1 
ATOM   14987 C  CG  . GLN G 3 235 ? 208.299 211.390 181.268 1.00 48.76  ? 213 GLN E CG  1 
ATOM   14988 C  CD  . GLN G 3 235 ? 209.714 211.128 181.739 1.00 48.76  ? 213 GLN E CD  1 
ATOM   14989 O  OE1 . GLN G 3 235 ? 210.383 210.219 181.250 1.00 48.76  ? 213 GLN E OE1 1 
ATOM   14990 N  NE2 . GLN G 3 235 ? 210.177 211.923 182.696 1.00 48.76  ? 213 GLN E NE2 1 
ATOM   14991 N  N   . LEU G 3 236 ? 205.931 208.745 178.297 1.00 42.04  ? 214 LEU E N   1 
ATOM   14992 C  CA  . LEU G 3 236 ? 205.600 208.060 177.053 1.00 42.04  ? 214 LEU E CA  1 
ATOM   14993 C  C   . LEU G 3 236 ? 204.334 208.635 176.430 1.00 42.04  ? 214 LEU E C   1 
ATOM   14994 O  O   . LEU G 3 236 ? 204.280 208.867 175.218 1.00 42.04  ? 214 LEU E O   1 
ATOM   14995 C  CB  . LEU G 3 236 ? 205.445 206.564 177.312 1.00 42.04  ? 214 LEU E CB  1 
ATOM   14996 C  CG  . LEU G 3 236 ? 205.355 205.613 176.115 1.00 42.04  ? 214 LEU E CG  1 
ATOM   14997 C  CD1 . LEU G 3 236 ? 206.612 205.682 175.270 1.00 42.04  ? 214 LEU E CD1 1 
ATOM   14998 C  CD2 . LEU G 3 236 ? 205.128 204.197 176.592 1.00 42.04  ? 214 LEU E CD2 1 
ATOM   14999 N  N   . LYS G 3 237 ? 203.311 208.887 177.248 1.00 42.80  ? 215 LYS E N   1 
ATOM   15000 C  CA  . LYS G 3 237 ? 202.073 209.463 176.729 1.00 42.80  ? 215 LYS E CA  1 
ATOM   15001 C  C   . LYS G 3 237 ? 202.304 210.853 176.145 1.00 42.80  ? 215 LYS E C   1 
ATOM   15002 O  O   . LYS G 3 237 ? 201.764 211.186 175.085 1.00 42.80  ? 215 LYS E O   1 
ATOM   15003 C  CB  . LYS G 3 237 ? 201.017 209.513 177.832 1.00 42.80  ? 215 LYS E CB  1 
ATOM   15004 C  CG  . LYS G 3 237 ? 199.827 210.400 177.518 1.00 42.80  ? 215 LYS E CG  1 
ATOM   15005 C  CD  . LYS G 3 237 ? 198.913 210.540 178.722 1.00 42.80  ? 215 LYS E CD  1 
ATOM   15006 C  CE  . LYS G 3 237 ? 198.516 209.180 179.272 1.00 42.80  ? 215 LYS E CE  1 
ATOM   15007 N  NZ  . LYS G 3 237 ? 197.590 208.460 178.356 1.00 42.80  ? 215 LYS E NZ  1 
ATOM   15008 N  N   . ARG G 3 238 ? 203.099 211.681 176.825 1.00 44.22  ? 216 ARG E N   1 
ATOM   15009 C  CA  . ARG G 3 238 ? 203.390 213.021 176.323 1.00 44.22  ? 216 ARG E CA  1 
ATOM   15010 C  C   . ARG G 3 238 ? 204.178 212.967 175.019 1.00 44.22  ? 216 ARG E C   1 
ATOM   15011 O  O   . ARG G 3 238 ? 203.900 213.727 174.080 1.00 44.22  ? 216 ARG E O   1 
ATOM   15012 C  CB  . ARG G 3 238 ? 204.159 213.812 177.378 1.00 44.22  ? 216 ARG E CB  1 
ATOM   15013 C  CG  . ARG G 3 238 ? 204.588 215.197 176.936 1.00 44.22  ? 216 ARG E CG  1 
ATOM   15014 C  CD  . ARG G 3 238 ? 204.926 216.074 178.131 1.00 44.22  ? 216 ARG E CD  1 
ATOM   15015 N  NE  . ARG G 3 238 ? 205.999 215.506 178.939 1.00 44.22  ? 216 ARG E NE  1 
ATOM   15016 C  CZ  . ARG G 3 238 ? 205.819 214.894 180.101 1.00 44.22  ? 216 ARG E CZ  1 
ATOM   15017 N  NH1 . ARG G 3 238 ? 204.615 214.748 180.625 1.00 44.22  ? 216 ARG E NH1 1 
ATOM   15018 N  NH2 . ARG G 3 238 ? 206.875 214.414 180.751 1.00 44.22  ? 216 ARG E NH2 1 
ATOM   15019 N  N   . ASN G 3 239 ? 205.172 212.078 174.946 1.00 42.15  ? 217 ASN E N   1 
ATOM   15020 C  CA  . ASN G 3 239 ? 205.923 211.911 173.709 1.00 42.15  ? 217 ASN E CA  1 
ATOM   15021 C  C   . ASN G 3 239 ? 205.012 211.468 172.578 1.00 42.15  ? 217 ASN E C   1 
ATOM   15022 O  O   . ASN G 3 239 ? 205.135 211.949 171.448 1.00 42.15  ? 217 ASN E O   1 
ATOM   15023 C  CB  . ASN G 3 239 ? 207.050 210.902 173.910 1.00 42.15  ? 217 ASN E CB  1 
ATOM   15024 C  CG  . ASN G 3 239 ? 208.264 211.513 174.556 1.00 42.15  ? 217 ASN E CG  1 
ATOM   15025 O  OD1 . ASN G 3 239 ? 208.518 212.708 174.417 1.00 42.15  ? 217 ASN E OD1 1 
ATOM   15026 N  ND2 . ASN G 3 239 ? 209.031 210.696 175.263 1.00 42.15  ? 217 ASN E ND2 1 
ATOM   15027 N  N   . LEU G 3 240 ? 204.083 210.558 172.866 1.00 38.39  ? 218 LEU E N   1 
ATOM   15028 C  CA  . LEU G 3 240 ? 203.146 210.112 171.842 1.00 38.39  ? 218 LEU E CA  1 
ATOM   15029 C  C   . LEU G 3 240 ? 202.215 211.239 171.411 1.00 38.39  ? 218 LEU E C   1 
ATOM   15030 O  O   . LEU G 3 240 ? 201.857 211.336 170.234 1.00 38.39  ? 218 LEU E O   1 
ATOM   15031 C  CB  . LEU G 3 240 ? 202.349 208.916 172.351 1.00 38.39  ? 218 LEU E CB  1 
ATOM   15032 C  CG  . LEU G 3 240 ? 202.856 207.538 171.927 1.00 38.39  ? 218 LEU E CG  1 
ATOM   15033 C  CD1 . LEU G 3 240 ? 204.247 207.270 172.454 1.00 38.39  ? 218 LEU E CD1 1 
ATOM   15034 C  CD2 . LEU G 3 240 ? 201.905 206.495 172.429 1.00 38.39  ? 218 LEU E CD2 1 
ATOM   15035 N  N   . VAL G 3 241 ? 201.805 212.093 172.349 1.00 40.39  ? 219 VAL E N   1 
ATOM   15036 C  CA  . VAL G 3 241 ? 200.948 213.225 172.001 1.00 40.39  ? 219 VAL E CA  1 
ATOM   15037 C  C   . VAL G 3 241 ? 201.683 214.180 171.066 1.00 40.39  ? 219 VAL E C   1 
ATOM   15038 O  O   . VAL G 3 241 ? 201.138 214.629 170.049 1.00 40.39  ? 219 VAL E O   1 
ATOM   15039 C  CB  . VAL G 3 241 ? 200.460 213.940 173.274 1.00 40.39  ? 219 VAL E CB  1 
ATOM   15040 C  CG1 . VAL G 3 241 ? 199.945 215.332 172.941 1.00 40.39  ? 219 VAL E CG1 1 
ATOM   15041 C  CG2 . VAL G 3 241 ? 199.379 213.122 173.958 1.00 40.39  ? 219 VAL E CG2 1 
ATOM   15042 N  N   . GLU G 3 242 ? 202.938 214.497 171.395 1.00 39.27  ? 220 GLU E N   1 
ATOM   15043 C  CA  . GLU G 3 242 ? 203.739 215.350 170.520 1.00 39.27  ? 220 GLU E CA  1 
ATOM   15044 C  C   . GLU G 3 242 ? 203.939 214.701 169.154 1.00 39.27  ? 220 GLU E C   1 
ATOM   15045 O  O   . GLU G 3 242 ? 203.844 215.368 168.115 1.00 39.27  ? 220 GLU E O   1 
ATOM   15046 C  CB  . GLU G 3 242 ? 205.086 215.652 171.177 1.00 39.27  ? 220 GLU E CB  1 
ATOM   15047 C  CG  . GLU G 3 242 ? 206.227 215.905 170.204 1.00 39.27  ? 220 GLU E CG  1 
ATOM   15048 C  CD  . GLU G 3 242 ? 206.246 217.328 169.674 1.00 39.27  ? 220 GLU E CD  1 
ATOM   15049 O  OE1 . GLU G 3 242 ? 207.031 217.607 168.744 1.00 39.27  ? 220 GLU E OE1 1 
ATOM   15050 O  OE2 . GLU G 3 242 ? 205.486 218.171 170.195 1.00 39.27  ? 220 GLU E OE2 1 
ATOM   15051 N  N   . LEU G 3 243 ? 204.210 213.395 169.140 1.00 38.12  ? 221 LEU E N   1 
ATOM   15052 C  CA  . LEU G 3 243 ? 204.398 212.684 167.882 1.00 38.12  ? 221 LEU E CA  1 
ATOM   15053 C  C   . LEU G 3 243 ? 203.148 212.747 167.021 1.00 38.12  ? 221 LEU E C   1 
ATOM   15054 O  O   . LEU G 3 243 ? 203.232 213.009 165.821 1.00 38.12  ? 221 LEU E O   1 
ATOM   15055 C  CB  . LEU G 3 243 ? 204.780 211.232 168.162 1.00 38.12  ? 221 LEU E CB  1 
ATOM   15056 C  CG  . LEU G 3 243 ? 205.349 210.424 167.000 1.00 38.12  ? 221 LEU E CG  1 
ATOM   15057 C  CD1 . LEU G 3 243 ? 206.743 210.906 166.674 1.00 38.12  ? 221 LEU E CD1 1 
ATOM   15058 C  CD2 . LEU G 3 243 ? 205.357 208.948 167.345 1.00 38.12  ? 221 LEU E CD2 1 
ATOM   15059 N  N   . ARG G 3 244 ? 201.977 212.520 167.618 1.00 37.23  ? 222 ARG E N   1 
ATOM   15060 C  CA  . ARG G 3 244 ? 200.728 212.593 166.866 1.00 37.23  ? 222 ARG E CA  1 
ATOM   15061 C  C   . ARG G 3 244 ? 200.478 214.001 166.347 1.00 37.23  ? 222 ARG E C   1 
ATOM   15062 O  O   . ARG G 3 244 ? 200.031 214.185 165.206 1.00 37.23  ? 222 ARG E O   1 
ATOM   15063 C  CB  . ARG G 3 244 ? 199.567 212.135 167.747 1.00 37.23  ? 222 ARG E CB  1 
ATOM   15064 C  CG  . ARG G 3 244 ? 198.455 211.415 167.009 1.00 37.23  ? 222 ARG E CG  1 
ATOM   15065 C  CD  . ARG G 3 244 ? 197.162 211.450 167.809 1.00 37.23  ? 222 ARG E CD  1 
ATOM   15066 N  NE  . ARG G 3 244 ? 196.464 212.720 167.659 1.00 37.23  ? 222 ARG E NE  1 
ATOM   15067 C  CZ  . ARG G 3 244 ? 196.512 213.709 168.541 1.00 37.23  ? 222 ARG E CZ  1 
ATOM   15068 N  NH1 . ARG G 3 244 ? 197.216 213.607 169.655 1.00 37.23  ? 222 ARG E NH1 1 
ATOM   15069 N  NH2 . ARG G 3 244 ? 195.836 214.828 168.298 1.00 37.23  ? 222 ARG E NH2 1 
ATOM   15070 N  N   . LYS G 3 245 ? 200.749 215.008 167.179 1.00 39.83  ? 223 LYS E N   1 
ATOM   15071 C  CA  . LYS G 3 245 ? 200.561 216.390 166.761 1.00 39.83  ? 223 LYS E CA  1 
ATOM   15072 C  C   . LYS G 3 245 ? 201.470 216.750 165.596 1.00 39.83  ? 223 LYS E C   1 
ATOM   15073 O  O   . LYS G 3 245 ? 201.109 217.588 164.765 1.00 39.83  ? 223 LYS E O   1 
ATOM   15074 C  CB  . LYS G 3 245 ? 200.811 217.322 167.944 1.00 39.83  ? 223 LYS E CB  1 
ATOM   15075 C  CG  . LYS G 3 245 ? 200.598 218.791 167.649 1.00 39.83  ? 223 LYS E CG  1 
ATOM   15076 C  CD  . LYS G 3 245 ? 201.202 219.643 168.747 1.00 39.83  ? 223 LYS E CD  1 
ATOM   15077 C  CE  . LYS G 3 245 ? 202.669 219.297 168.962 1.00 39.83  ? 223 LYS E CE  1 
ATOM   15078 N  NZ  . LYS G 3 245 ? 203.421 219.212 167.681 1.00 39.83  ? 223 LYS E NZ  1 
ATOM   15079 N  N   . THR G 3 246 ? 202.656 216.145 165.528 1.00 38.37  ? 224 THR E N   1 
ATOM   15080 C  CA  . THR G 3 246 ? 203.533 216.381 164.385 1.00 38.37  ? 224 THR E CA  1 
ATOM   15081 C  C   . THR G 3 246 ? 203.107 215.569 163.163 1.00 38.37  ? 224 THR E C   1 
ATOM   15082 O  O   . THR G 3 246 ? 203.246 216.035 162.028 1.00 38.37  ? 224 THR E O   1 
ATOM   15083 C  CB  . THR G 3 246 ? 204.979 216.065 164.761 1.00 38.37  ? 224 THR E CB  1 
ATOM   15084 O  OG1 . THR G 3 246 ? 205.340 216.822 165.922 1.00 38.37  ? 224 THR E OG1 1 
ATOM   15085 C  CG2 . THR G 3 246 ? 205.914 216.437 163.626 1.00 38.37  ? 224 THR E CG2 1 
ATOM   15086 N  N   . ILE G 3 247 ? 202.591 214.356 163.371 1.00 36.72  ? 225 ILE E N   1 
ATOM   15087 C  CA  . ILE G 3 247 ? 202.156 213.527 162.248 1.00 36.72  ? 225 ILE E CA  1 
ATOM   15088 C  C   . ILE G 3 247 ? 200.946 214.131 161.551 1.00 36.72  ? 225 ILE E C   1 
ATOM   15089 O  O   . ILE G 3 247 ? 200.801 214.004 160.330 1.00 36.72  ? 225 ILE E O   1 
ATOM   15090 C  CB  . ILE G 3 247 ? 201.865 212.084 162.707 1.00 36.72  ? 225 ILE E CB  1 
ATOM   15091 C  CG1 . ILE G 3 247 ? 203.109 211.453 163.326 1.00 36.72  ? 225 ILE E CG1 1 
ATOM   15092 C  CG2 . ILE G 3 247 ? 201.372 211.236 161.553 1.00 36.72  ? 225 ILE E CG2 1 
ATOM   15093 C  CD1 . ILE G 3 247 ? 204.269 211.354 162.382 1.00 36.72  ? 225 ILE E CD1 1 
ATOM   15094 N  N   . TRP G 3 248 ? 200.055 214.780 162.301 1.00 37.84  ? 226 TRP E N   1 
ATOM   15095 C  CA  . TRP G 3 248 ? 198.814 215.265 161.696 1.00 37.84  ? 226 TRP E CA  1 
ATOM   15096 C  C   . TRP G 3 248 ? 199.038 216.209 160.518 1.00 37.84  ? 226 TRP E C   1 
ATOM   15097 O  O   . TRP G 3 248 ? 198.414 215.995 159.464 1.00 37.84  ? 226 TRP E O   1 
ATOM   15098 C  CB  . TRP G 3 248 ? 197.927 215.916 162.763 1.00 37.84  ? 226 TRP E CB  1 
ATOM   15099 C  CG  . TRP G 3 248 ? 196.955 214.972 163.410 1.00 37.84  ? 226 TRP E CG  1 
ATOM   15100 C  CD1 . TRP G 3 248 ? 196.760 214.792 164.747 1.00 37.84  ? 226 TRP E CD1 1 
ATOM   15101 C  CD2 . TRP G 3 248 ? 196.065 214.059 162.750 1.00 37.84  ? 226 TRP E CD2 1 
ATOM   15102 N  NE1 . TRP G 3 248 ? 195.794 213.841 164.962 1.00 37.84  ? 226 TRP E NE1 1 
ATOM   15103 C  CE2 . TRP G 3 248 ? 195.354 213.373 163.752 1.00 37.84  ? 226 TRP E CE2 1 
ATOM   15104 C  CE3 . TRP G 3 248 ? 195.796 213.762 161.409 1.00 37.84  ? 226 TRP E CE3 1 
ATOM   15105 C  CZ2 . TRP G 3 248 ? 194.393 212.410 163.458 1.00 37.84  ? 226 TRP E CZ2 1 
ATOM   15106 C  CZ3 . TRP G 3 248 ? 194.845 212.805 161.120 1.00 37.84  ? 226 TRP E CZ3 1 
ATOM   15107 C  CH2 . TRP G 3 248 ? 194.153 212.141 162.139 1.00 37.84  ? 226 TRP E CH2 1 
ATOM   15108 N  N   . PRO G 3 249 ? 199.881 217.247 160.602 1.00 35.39  ? 227 PRO E N   1 
ATOM   15109 C  CA  . PRO G 3 249 ? 200.071 218.115 159.430 1.00 35.39  ? 227 PRO E CA  1 
ATOM   15110 C  C   . PRO G 3 249 ? 200.903 217.492 158.324 1.00 35.39  ? 227 PRO E C   1 
ATOM   15111 O  O   . PRO G 3 249 ? 200.862 217.991 157.192 1.00 35.39  ? 227 PRO E O   1 
ATOM   15112 C  CB  . PRO G 3 249 ? 200.780 219.350 160.012 1.00 35.39  ? 227 PRO E CB  1 
ATOM   15113 C  CG  . PRO G 3 249 ? 200.619 219.238 161.491 1.00 35.39  ? 227 PRO E CG  1 
ATOM   15114 C  CD  . PRO G 3 249 ? 200.608 217.779 161.763 1.00 35.39  ? 227 PRO E CD  1 
ATOM   15115 N  N   . LEU G 3 250 ? 201.661 216.432 158.611 1.00 35.31  ? 228 LEU E N   1 
ATOM   15116 C  CA  . LEU G 3 250 ? 202.492 215.812 157.586 1.00 35.31  ? 228 LEU E CA  1 
ATOM   15117 C  C   . LEU G 3 250 ? 201.644 215.190 156.484 1.00 35.31  ? 228 LEU E C   1 
ATOM   15118 O  O   . LEU G 3 250 ? 201.972 215.304 155.295 1.00 35.31  ? 228 LEU E O   1 
ATOM   15119 C  CB  . LEU G 3 250 ? 203.404 214.767 158.225 1.00 35.31  ? 228 LEU E CB  1 
ATOM   15120 C  CG  . LEU G 3 250 ? 204.475 214.145 157.336 1.00 35.31  ? 228 LEU E CG  1 
ATOM   15121 C  CD1 . LEU G 3 250 ? 205.304 215.230 156.695 1.00 35.31  ? 228 LEU E CD1 1 
ATOM   15122 C  CD2 . LEU G 3 250 ? 205.349 213.225 158.155 1.00 35.31  ? 228 LEU E CD2 1 
ATOM   15123 N  N   . ARG G 3 251 ? 200.547 214.530 156.858 1.00 39.36  ? 229 ARG E N   1 
ATOM   15124 C  CA  . ARG G 3 251 ? 199.634 213.985 155.859 1.00 39.36  ? 229 ARG E CA  1 
ATOM   15125 C  C   . ARG G 3 251 ? 199.056 215.089 154.987 1.00 39.36  ? 229 ARG E C   1 
ATOM   15126 O  O   . ARG G 3 251 ? 198.935 214.931 153.768 1.00 39.36  ? 229 ARG E O   1 
ATOM   15127 C  CB  . ARG G 3 251 ? 198.505 213.214 156.540 1.00 39.36  ? 229 ARG E CB  1 
ATOM   15128 C  CG  . ARG G 3 251 ? 198.839 211.786 156.893 1.00 39.36  ? 229 ARG E CG  1 
ATOM   15129 C  CD  . ARG G 3 251 ? 197.659 211.107 157.556 1.00 39.36  ? 229 ARG E CD  1 
ATOM   15130 N  NE  . ARG G 3 251 ? 196.398 211.478 156.927 1.00 39.36  ? 229 ARG E NE  1 
ATOM   15131 C  CZ  . ARG G 3 251 ? 195.230 210.915 157.203 1.00 39.36  ? 229 ARG E CZ  1 
ATOM   15132 N  NH1 . ARG G 3 251 ? 195.128 209.933 158.083 1.00 39.36  ? 229 ARG E NH1 1 
ATOM   15133 N  NH2 . ARG G 3 251 ? 194.139 211.343 156.576 1.00 39.36  ? 229 ARG E NH2 1 
ATOM   15134 N  N   . GLU G 3 252 ? 198.680 216.212 155.602 1.00 39.95  ? 230 GLU E N   1 
ATOM   15135 C  CA  . GLU G 3 252 ? 198.140 217.332 154.844 1.00 39.95  ? 230 GLU E CA  1 
ATOM   15136 C  C   . GLU G 3 252 ? 199.181 217.901 153.889 1.00 39.95  ? 230 GLU E C   1 
ATOM   15137 O  O   . GLU G 3 252 ? 198.857 218.276 152.757 1.00 39.95  ? 230 GLU E O   1 
ATOM   15138 C  CB  . GLU G 3 252 ? 197.632 218.407 155.804 1.00 39.95  ? 230 GLU E CB  1 
ATOM   15139 C  CG  . GLU G 3 252 ? 197.056 219.633 155.126 1.00 39.95  ? 230 GLU E CG  1 
ATOM   15140 C  CD  . GLU G 3 252 ? 198.048 220.773 155.066 1.00 39.95  ? 230 GLU E CD  1 
ATOM   15141 O  OE1 . GLU G 3 252 ? 199.212 220.566 155.468 1.00 39.95  ? 230 GLU E OE1 1 
ATOM   15142 O  OE2 . GLU G 3 252 ? 197.664 221.876 154.621 1.00 39.95  ? 230 GLU E OE2 1 
ATOM   15143 N  N   . VAL G 3 253 ? 200.437 217.974 154.329 1.00 38.46  ? 231 VAL E N   1 
ATOM   15144 C  CA  . VAL G 3 253 ? 201.504 218.464 153.458 1.00 38.46  ? 231 VAL E CA  1 
ATOM   15145 C  C   . VAL G 3 253 ? 201.682 217.539 152.260 1.00 38.46  ? 231 VAL E C   1 
ATOM   15146 O  O   . VAL G 3 253 ? 201.791 217.991 151.115 1.00 38.46  ? 231 VAL E O   1 
ATOM   15147 C  CB  . VAL G 3 253 ? 202.813 218.622 154.250 1.00 38.46  ? 231 VAL E CB  1 
ATOM   15148 C  CG1 . VAL G 3 253 ? 203.979 218.841 153.304 1.00 38.46  ? 231 VAL E CG1 1 
ATOM   15149 C  CG2 . VAL G 3 253 ? 202.697 219.782 155.216 1.00 38.46  ? 231 VAL E CG2 1 
ATOM   15150 N  N   . LEU G 3 254 ? 201.703 216.228 152.504 1.00 40.73  ? 232 LEU E N   1 
ATOM   15151 C  CA  . LEU G 3 254 ? 201.844 215.282 151.398 1.00 40.73  ? 232 LEU E CA  1 
ATOM   15152 C  C   . LEU G 3 254 ? 200.659 215.366 150.441 1.00 40.73  ? 232 LEU E C   1 
ATOM   15153 O  O   . LEU G 3 254 ? 200.829 215.292 149.214 1.00 40.73  ? 232 LEU E O   1 
ATOM   15154 C  CB  . LEU G 3 254 ? 202.004 213.860 151.932 1.00 40.73  ? 232 LEU E CB  1 
ATOM   15155 C  CG  . LEU G 3 254 ? 203.435 213.383 152.187 1.00 40.73  ? 232 LEU E CG  1 
ATOM   15156 C  CD1 . LEU G 3 254 ? 204.221 213.370 150.888 1.00 40.73  ? 232 LEU E CD1 1 
ATOM   15157 C  CD2 . LEU G 3 254 ? 204.142 214.230 153.234 1.00 40.73  ? 232 LEU E CD2 1 
ATOM   15158 N  N   . SER G 3 255 ? 199.448 215.511 150.986 1.00 42.52  ? 233 SER E N   1 
ATOM   15159 C  CA  . SER G 3 255 ? 198.265 215.672 150.149 1.00 42.52  ? 233 SER E CA  1 
ATOM   15160 C  C   . SER G 3 255 ? 198.372 216.918 149.286 1.00 42.52  ? 233 SER E C   1 
ATOM   15161 O  O   . SER G 3 255 ? 198.098 216.875 148.082 1.00 42.52  ? 233 SER E O   1 
ATOM   15162 C  CB  . SER G 3 255 ? 197.014 215.735 151.021 1.00 42.52  ? 233 SER E CB  1 
ATOM   15163 O  OG  . SER G 3 255 ? 195.840 215.669 150.236 1.00 42.52  ? 233 SER E OG  1 
ATOM   15164 N  N   . SER G 3 256 ? 198.783 218.039 149.882 1.00 44.33  ? 234 SER E N   1 
ATOM   15165 C  CA  . SER G 3 256 ? 199.002 219.249 149.102 1.00 44.33  ? 234 SER E CA  1 
ATOM   15166 C  C   . SER G 3 256 ? 200.069 219.033 148.043 1.00 44.33  ? 234 SER E C   1 
ATOM   15167 O  O   . SER G 3 256 ? 200.031 219.665 146.983 1.00 44.33  ? 234 SER E O   1 
ATOM   15168 C  CB  . SER G 3 256 ? 199.392 220.403 150.022 1.00 44.33  ? 234 SER E CB  1 
ATOM   15169 O  OG  . SER G 3 256 ? 198.285 220.837 150.792 1.00 44.33  ? 234 SER E OG  1 
ATOM   15170 N  N   . LEU G 3 257 ? 201.027 218.147 148.314 1.00 44.02  ? 235 LEU E N   1 
ATOM   15171 C  CA  . LEU G 3 257 ? 202.079 217.882 147.340 1.00 44.02  ? 235 LEU E CA  1 
ATOM   15172 C  C   . LEU G 3 257 ? 201.543 217.149 146.115 1.00 44.02  ? 235 LEU E C   1 
ATOM   15173 O  O   . LEU G 3 257 ? 201.825 217.547 144.980 1.00 44.02  ? 235 LEU E O   1 
ATOM   15174 C  CB  . LEU G 3 257 ? 203.216 217.090 147.986 1.00 44.02  ? 235 LEU E CB  1 
ATOM   15175 C  CG  . LEU G 3 257 ? 204.179 217.901 148.848 1.00 44.02  ? 235 LEU E CG  1 
ATOM   15176 C  CD1 . LEU G 3 257 ? 205.342 217.039 149.298 1.00 44.02  ? 235 LEU E CD1 1 
ATOM   15177 C  CD2 . LEU G 3 257 ? 204.669 219.122 148.095 1.00 44.02  ? 235 LEU E CD2 1 
ATOM   15178 N  N   . TYR G 3 258 ? 200.774 216.074 146.308 1.00 45.99  ? 236 TYR E N   1 
ATOM   15179 C  CA  . TYR G 3 258 ? 200.462 215.281 145.115 1.00 45.99  ? 236 TYR E CA  1 
ATOM   15180 C  C   . TYR G 3 258 ? 199.072 215.552 144.549 1.00 45.99  ? 236 TYR E C   1 
ATOM   15181 O  O   . TYR G 3 258 ? 198.896 215.484 143.331 1.00 45.99  ? 236 TYR E O   1 
ATOM   15182 C  CB  . TYR G 3 258 ? 200.566 213.767 145.357 1.00 45.99  ? 236 TYR E CB  1 
ATOM   15183 C  CG  . TYR G 3 258 ? 199.575 213.175 146.327 1.00 45.99  ? 236 TYR E CG  1 
ATOM   15184 C  CD1 . TYR G 3 258 ? 199.837 213.090 147.679 1.00 45.99  ? 236 TYR E CD1 1 
ATOM   15185 C  CD2 . TYR G 3 258 ? 198.386 212.634 145.856 1.00 45.99  ? 236 TYR E CD2 1 
ATOM   15186 C  CE1 . TYR G 3 258 ? 198.917 212.535 148.542 1.00 45.99  ? 236 TYR E CE1 1 
ATOM   15187 C  CE2 . TYR G 3 258 ? 197.474 212.071 146.701 1.00 45.99  ? 236 TYR E CE2 1 
ATOM   15188 C  CZ  . TYR G 3 258 ? 197.737 212.025 148.043 1.00 45.99  ? 236 TYR E CZ  1 
ATOM   15189 O  OH  . TYR G 3 258 ? 196.810 211.460 148.884 1.00 45.99  ? 236 TYR E OH  1 
ATOM   15190 N  N   . ARG G 3 259 ? 198.077 215.831 145.394 1.00 46.03  ? 237 ARG E N   1 
ATOM   15191 C  CA  . ARG G 3 259 ? 196.702 215.933 144.911 1.00 46.03  ? 237 ARG E CA  1 
ATOM   15192 C  C   . ARG G 3 259 ? 196.536 217.085 143.928 1.00 46.03  ? 237 ARG E C   1 
ATOM   15193 O  O   . ARG G 3 259 ? 195.860 216.943 142.902 1.00 46.03  ? 237 ARG E O   1 
ATOM   15194 C  CB  . ARG G 3 259 ? 195.740 216.091 146.088 1.00 46.03  ? 237 ARG E CB  1 
ATOM   15195 C  CG  . ARG G 3 259 ? 195.622 214.851 146.949 1.00 46.03  ? 237 ARG E CG  1 
ATOM   15196 C  CD  . ARG G 3 259 ? 194.230 214.691 147.508 1.00 46.03  ? 237 ARG E CD  1 
ATOM   15197 N  NE  . ARG G 3 259 ? 193.992 213.354 148.037 1.00 46.03  ? 237 ARG E NE  1 
ATOM   15198 C  CZ  . ARG G 3 259 ? 193.550 213.100 149.261 1.00 46.03  ? 237 ARG E CZ  1 
ATOM   15199 N  NH1 . ARG G 3 259 ? 193.309 214.071 150.124 1.00 46.03  ? 237 ARG E NH1 1 
ATOM   15200 N  NH2 . ARG G 3 259 ? 193.345 211.839 149.629 1.00 46.03  ? 237 ARG E NH2 1 
ATOM   15201 N  N   . ASP G 3 260 ? 197.138 218.233 144.220 1.00 57.16  ? 238 ASP E N   1 
ATOM   15202 C  CA  . ASP G 3 260 ? 197.135 219.381 143.316 1.00 57.16  ? 238 ASP E CA  1 
ATOM   15203 C  C   . ASP G 3 260 ? 198.593 219.738 143.044 1.00 57.16  ? 238 ASP E C   1 
ATOM   15204 O  O   . ASP G 3 260 ? 199.172 220.600 143.709 1.00 57.16  ? 238 ASP E O   1 
ATOM   15205 C  CB  . ASP G 3 260 ? 196.357 220.561 143.906 1.00 57.16  ? 238 ASP E CB  1 
ATOM   15206 C  CG  . ASP G 3 260 ? 196.682 220.804 145.365 1.00 57.16  ? 238 ASP E CG  1 
ATOM   15207 O  OD1 . ASP G 3 260 ? 197.304 219.920 145.990 1.00 57.16  ? 238 ASP E OD1 1 
ATOM   15208 O  OD2 . ASP G 3 260 ? 196.321 221.880 145.884 1.00 57.16  ? 238 ASP E OD2 1 
ATOM   15209 N  N   . VAL G 3 261 ? 199.181 219.074 142.058 1.00 62.14  ? 239 VAL E N   1 
ATOM   15210 C  CA  . VAL G 3 261 ? 200.605 219.273 141.770 1.00 62.14  ? 239 VAL E CA  1 
ATOM   15211 C  C   . VAL G 3 261 ? 200.807 220.639 141.124 1.00 62.14  ? 239 VAL E C   1 
ATOM   15212 O  O   . VAL G 3 261 ? 200.155 220.950 140.111 1.00 62.14  ? 239 VAL E O   1 
ATOM   15213 C  CB  . VAL G 3 261 ? 201.134 218.148 140.875 1.00 62.14  ? 239 VAL E CB  1 
ATOM   15214 C  CG1 . VAL G 3 261 ? 201.214 216.854 141.656 1.00 62.14  ? 239 VAL E CG1 1 
ATOM   15215 C  CG2 . VAL G 3 261 ? 200.235 217.953 139.660 1.00 62.14  ? 239 VAL E CG2 1 
ATOM   15216 N  N   . PRO G 3 262 ? 201.664 221.489 141.675 1.00 67.87  ? 240 PRO E N   1 
ATOM   15217 C  CA  . PRO G 3 262 ? 202.006 222.742 141.004 1.00 67.87  ? 240 PRO E CA  1 
ATOM   15218 C  C   . PRO G 3 262 ? 202.814 222.465 139.750 1.00 67.87  ? 240 PRO E C   1 
ATOM   15219 O  O   . PRO G 3 262 ? 203.259 221.327 139.532 1.00 67.87  ? 240 PRO E O   1 
ATOM   15220 C  CB  . PRO G 3 262 ? 202.842 223.490 142.056 1.00 67.87  ? 240 PRO E CB  1 
ATOM   15221 C  CG  . PRO G 3 262 ? 202.501 222.838 143.355 1.00 67.87  ? 240 PRO E CG  1 
ATOM   15222 C  CD  . PRO G 3 262 ? 202.252 221.405 143.021 1.00 67.87  ? 240 PRO E CD  1 
ATOM   15223 N  N   . PRO G 3 263 ? 203.026 223.469 138.896 1.00 71.73  ? 241 PRO E N   1 
ATOM   15224 C  CA  . PRO G 3 263 ? 203.859 223.243 137.705 1.00 71.73  ? 241 PRO E CA  1 
ATOM   15225 C  C   . PRO G 3 263 ? 205.284 222.832 138.031 1.00 71.73  ? 241 PRO E C   1 
ATOM   15226 O  O   . PRO G 3 263 ? 205.965 222.274 137.163 1.00 71.73  ? 241 PRO E O   1 
ATOM   15227 C  CB  . PRO G 3 263 ? 203.815 224.597 136.982 1.00 71.73  ? 241 PRO E CB  1 
ATOM   15228 C  CG  . PRO G 3 263 ? 203.407 225.581 138.030 1.00 71.73  ? 241 PRO E CG  1 
ATOM   15229 C  CD  . PRO G 3 263 ? 202.472 224.833 138.922 1.00 71.73  ? 241 PRO E CD  1 
ATOM   15230 N  N   . LEU G 3 264 ? 205.757 223.086 139.252 1.00 69.38  ? 242 LEU E N   1 
ATOM   15231 C  CA  . LEU G 3 264 ? 207.105 222.688 139.632 1.00 69.38  ? 242 LEU E CA  1 
ATOM   15232 C  C   . LEU G 3 264 ? 207.252 221.179 139.790 1.00 69.38  ? 242 LEU E C   1 
ATOM   15233 O  O   . LEU G 3 264 ? 208.383 220.696 139.908 1.00 69.38  ? 242 LEU E O   1 
ATOM   15234 C  CB  . LEU G 3 264 ? 207.517 223.385 140.933 1.00 69.38  ? 242 LEU E CB  1 
ATOM   15235 C  CG  . LEU G 3 264 ? 208.067 224.816 140.860 1.00 69.38  ? 242 LEU E CG  1 
ATOM   15236 C  CD1 . LEU G 3 264 ? 209.345 224.863 140.038 1.00 69.38  ? 242 LEU E CD1 1 
ATOM   15237 C  CD2 . LEU G 3 264 ? 207.041 225.805 140.333 1.00 69.38  ? 242 LEU E CD2 1 
ATOM   15238 N  N   . ILE G 3 265 ? 206.150 220.431 139.800 1.00 71.30  ? 243 ILE E N   1 
ATOM   15239 C  CA  . ILE G 3 265 ? 206.175 218.977 139.917 1.00 71.30  ? 243 ILE E CA  1 
ATOM   15240 C  C   . ILE G 3 265 ? 205.899 218.380 138.544 1.00 71.30  ? 243 ILE E C   1 
ATOM   15241 O  O   . ILE G 3 265 ? 204.938 218.771 137.870 1.00 71.30  ? 243 ILE E O   1 
ATOM   15242 C  CB  . ILE G 3 265 ? 205.154 218.483 140.954 1.00 71.30  ? 243 ILE E CB  1 
ATOM   15243 C  CG1 . ILE G 3 265 ? 205.372 219.191 142.288 1.00 71.30  ? 243 ILE E CG1 1 
ATOM   15244 C  CG2 . ILE G 3 265 ? 205.289 216.991 141.156 1.00 71.30  ? 243 ILE E CG2 1 
ATOM   15245 C  CD1 . ILE G 3 265 ? 206.727 218.940 142.894 1.00 71.30  ? 243 ILE E CD1 1 
ATOM   15246 N  N   . GLU G 3 266 ? 206.731 217.418 138.138 1.00 75.46  ? 244 GLU E N   1 
ATOM   15247 C  CA  . GLU G 3 266 ? 206.767 216.949 136.757 1.00 75.46  ? 244 GLU E CA  1 
ATOM   15248 C  C   . GLU G 3 266 ? 205.546 216.136 136.350 1.00 75.46  ? 244 GLU E C   1 
ATOM   15249 O  O   . GLU G 3 266 ? 205.442 215.781 135.171 1.00 75.46  ? 244 GLU E O   1 
ATOM   15250 C  CB  . GLU G 3 266 ? 208.027 216.114 136.523 1.00 75.46  ? 244 GLU E CB  1 
ATOM   15251 C  CG  . GLU G 3 266 ? 209.322 216.903 136.605 1.00 75.46  ? 244 GLU E CG  1 
ATOM   15252 C  CD  . GLU G 3 266 ? 209.422 217.976 135.542 1.00 75.46  ? 244 GLU E CD  1 
ATOM   15253 O  OE1 . GLU G 3 266 ? 208.931 217.750 134.416 1.00 75.46  ? 244 GLU E OE1 1 
ATOM   15254 O  OE2 . GLU G 3 266 ? 209.992 219.048 135.833 1.00 75.46  ? 244 GLU E OE2 1 
ATOM   15255 N  N   . LYS G 3 267 ? 204.658 215.801 137.291 1.00 72.30  ? 245 LYS E N   1 
ATOM   15256 C  CA  . LYS G 3 267 ? 203.452 215.010 137.042 1.00 72.30  ? 245 LYS E CA  1 
ATOM   15257 C  C   . LYS G 3 267 ? 203.805 213.547 136.790 1.00 72.30  ? 245 LYS E C   1 
ATOM   15258 O  O   . LYS G 3 267 ? 202.919 212.693 136.702 1.00 72.30  ? 245 LYS E O   1 
ATOM   15259 C  CB  . LYS G 3 267 ? 202.641 215.589 135.874 1.00 72.30  ? 245 LYS E CB  1 
ATOM   15260 C  CG  . LYS G 3 267 ? 201.216 215.076 135.765 1.00 72.30  ? 245 LYS E CG  1 
ATOM   15261 C  CD  . LYS G 3 267 ? 200.627 215.399 134.403 1.00 72.30  ? 245 LYS E CD  1 
ATOM   15262 C  CE  . LYS G 3 267 ? 199.151 215.745 134.503 1.00 72.30  ? 245 LYS E CE  1 
ATOM   15263 N  NZ  . LYS G 3 267 ? 198.306 214.527 134.627 1.00 72.30  ? 245 LYS E NZ  1 
ATOM   15264 N  N   . GLU G 3 268 ? 205.096 213.242 136.693 1.00 69.76  ? 246 GLU E N   1 
ATOM   15265 C  CA  . GLU G 3 268 ? 205.563 211.866 136.660 1.00 69.76  ? 246 GLU E CA  1 
ATOM   15266 C  C   . GLU G 3 268 ? 205.961 211.363 138.038 1.00 69.76  ? 246 GLU E C   1 
ATOM   15267 O  O   . GLU G 3 268 ? 206.364 210.203 138.169 1.00 69.76  ? 246 GLU E O   1 
ATOM   15268 C  CB  . GLU G 3 268 ? 206.742 211.723 135.690 1.00 69.76  ? 246 GLU E CB  1 
ATOM   15269 C  CG  . GLU G 3 268 ? 207.972 212.541 136.050 1.00 69.76  ? 246 GLU E CG  1 
ATOM   15270 C  CD  . GLU G 3 268 ? 209.013 211.735 136.807 1.00 69.76  ? 246 GLU E CD  1 
ATOM   15271 O  OE1 . GLU G 3 268 ? 208.962 210.490 136.742 1.00 69.76  ? 246 GLU E OE1 1 
ATOM   15272 O  OE2 . GLU G 3 268 ? 209.887 212.347 137.460 1.00 69.76  ? 246 GLU E OE2 1 
ATOM   15273 N  N   . THR G 3 269 ? 205.853 212.207 139.063 1.00 58.02  ? 247 THR E N   1 
ATOM   15274 C  CA  . THR G 3 269 ? 206.189 211.843 140.431 1.00 58.02  ? 247 THR E CA  1 
ATOM   15275 C  C   . THR G 3 269 ? 204.966 211.764 141.334 1.00 58.02  ? 247 THR E C   1 
ATOM   15276 O  O   . THR G 3 269 ? 205.113 211.575 142.546 1.00 58.02  ? 247 THR E O   1 
ATOM   15277 C  CB  . THR G 3 269 ? 207.198 212.836 141.006 1.00 58.02  ? 247 THR E CB  1 
ATOM   15278 O  OG1 . THR G 3 269 ? 206.790 214.168 140.678 1.00 58.02  ? 247 THR E OG1 1 
ATOM   15279 C  CG2 . THR G 3 269 ? 208.578 212.581 140.433 1.00 58.02  ? 247 THR E CG2 1 
ATOM   15280 N  N   . VAL G 3 270 ? 203.764 211.902 140.773 1.00 52.64  ? 248 VAL E N   1 
ATOM   15281 C  CA  . VAL G 3 270 ? 202.550 211.796 141.583 1.00 52.64  ? 248 VAL E CA  1 
ATOM   15282 C  C   . VAL G 3 270 ? 202.432 210.444 142.281 1.00 52.64  ? 248 VAL E C   1 
ATOM   15283 O  O   . VAL G 3 270 ? 202.132 210.423 143.486 1.00 52.64  ? 248 VAL E O   1 
ATOM   15284 C  CB  . VAL G 3 270 ? 201.315 212.130 140.727 1.00 52.64  ? 248 VAL E CB  1 
ATOM   15285 C  CG1 . VAL G 3 270 ? 200.037 211.913 141.522 1.00 52.64  ? 248 VAL E CG1 1 
ATOM   15286 C  CG2 . VAL G 3 270 ? 201.396 213.555 140.219 1.00 52.64  ? 248 VAL E CG2 1 
ATOM   15287 N  N   . PRO G 3 271 ? 202.632 209.300 141.613 1.00 49.89  ? 249 PRO E N   1 
ATOM   15288 C  CA  . PRO G 3 271 ? 202.503 208.021 142.334 1.00 49.89  ? 249 PRO E CA  1 
ATOM   15289 C  C   . PRO G 3 271 ? 203.471 207.889 143.490 1.00 49.89  ? 249 PRO E C   1 
ATOM   15290 O  O   . PRO G 3 271 ? 203.151 207.243 144.496 1.00 49.89  ? 249 PRO E O   1 
ATOM   15291 C  CB  . PRO G 3 271 ? 202.776 206.971 141.248 1.00 49.89  ? 249 PRO E CB  1 
ATOM   15292 C  CG  . PRO G 3 271 ? 202.541 207.669 139.965 1.00 49.89  ? 249 PRO E CG  1 
ATOM   15293 C  CD  . PRO G 3 271 ? 202.952 209.082 140.191 1.00 49.89  ? 249 PRO E CD  1 
ATOM   15294 N  N   . TYR G 3 272 ? 204.650 208.496 143.375 1.00 50.11  ? 250 TYR E N   1 
ATOM   15295 C  CA  . TYR G 3 272 ? 205.638 208.429 144.443 1.00 50.11  ? 250 TYR E CA  1 
ATOM   15296 C  C   . TYR G 3 272 ? 205.141 209.133 145.701 1.00 50.11  ? 250 TYR E C   1 
ATOM   15297 O  O   . TYR G 3 272 ? 205.170 208.569 146.805 1.00 50.11  ? 250 TYR E O   1 
ATOM   15298 C  CB  . TYR G 3 272 ? 206.943 209.041 143.945 1.00 50.11  ? 250 TYR E CB  1 
ATOM   15299 C  CG  . TYR G 3 272 ? 207.567 208.290 142.791 1.00 50.11  ? 250 TYR E CG  1 
ATOM   15300 C  CD1 . TYR G 3 272 ? 207.965 206.967 142.932 1.00 50.11  ? 250 TYR E CD1 1 
ATOM   15301 C  CD2 . TYR G 3 272 ? 207.765 208.905 141.565 1.00 50.11  ? 250 TYR E CD2 1 
ATOM   15302 C  CE1 . TYR G 3 272 ? 208.539 206.280 141.881 1.00 50.11  ? 250 TYR E CE1 1 
ATOM   15303 C  CE2 . TYR G 3 272 ? 208.338 208.226 140.510 1.00 50.11  ? 250 TYR E CE2 1 
ATOM   15304 C  CZ  . TYR G 3 272 ? 208.724 206.916 140.674 1.00 50.11  ? 250 TYR E CZ  1 
ATOM   15305 O  OH  . TYR G 3 272 ? 209.295 206.237 139.625 1.00 50.11  ? 250 TYR E OH  1 
ATOM   15306 N  N   . PHE G 3 273 ? 204.665 210.370 145.551 1.00 45.58  ? 251 PHE E N   1 
ATOM   15307 C  CA  . PHE G 3 273 ? 204.096 211.075 146.691 1.00 45.58  ? 251 PHE E CA  1 
ATOM   15308 C  C   . PHE G 3 273 ? 202.840 210.386 147.198 1.00 45.58  ? 251 PHE E C   1 
ATOM   15309 O  O   . PHE G 3 273 ? 202.530 210.460 148.391 1.00 45.58  ? 251 PHE E O   1 
ATOM   15310 C  CB  . PHE G 3 273 ? 203.797 212.521 146.315 1.00 45.58  ? 251 PHE E CB  1 
ATOM   15311 C  CG  . PHE G 3 273 ? 205.022 213.359 146.104 1.00 45.58  ? 251 PHE E CG  1 
ATOM   15312 C  CD1 . PHE G 3 273 ? 205.694 213.907 147.178 1.00 45.58  ? 251 PHE E CD1 1 
ATOM   15313 C  CD2 . PHE G 3 273 ? 205.497 213.601 144.834 1.00 45.58  ? 251 PHE E CD2 1 
ATOM   15314 C  CE1 . PHE G 3 273 ? 206.818 214.679 146.986 1.00 45.58  ? 251 PHE E CE1 1 
ATOM   15315 C  CE2 . PHE G 3 273 ? 206.617 214.372 144.639 1.00 45.58  ? 251 PHE E CE2 1 
ATOM   15316 C  CZ  . PHE G 3 273 ? 207.277 214.913 145.715 1.00 45.58  ? 251 PHE E CZ  1 
ATOM   15317 N  N   . ARG G 3 274 ? 202.110 209.705 146.315 1.00 47.92  ? 252 ARG E N   1 
ATOM   15318 C  CA  . ARG G 3 274 ? 200.924 208.966 146.738 1.00 47.92  ? 252 ARG E CA  1 
ATOM   15319 C  C   . ARG G 3 274 ? 201.320 207.801 147.645 1.00 47.92  ? 252 ARG E C   1 
ATOM   15320 O  O   . ARG G 3 274 ? 200.663 207.531 148.662 1.00 47.92  ? 252 ARG E O   1 
ATOM   15321 C  CB  . ARG G 3 274 ? 200.174 208.501 145.485 1.00 47.92  ? 252 ARG E CB  1 
ATOM   15322 C  CG  . ARG G 3 274 ? 198.817 207.832 145.652 1.00 47.92  ? 252 ARG E CG  1 
ATOM   15323 C  CD  . ARG G 3 274 ? 198.874 206.322 145.739 1.00 47.92  ? 252 ARG E CD  1 
ATOM   15324 N  NE  . ARG G 3 274 ? 197.530 205.763 145.830 1.00 47.92  ? 252 ARG E NE  1 
ATOM   15325 C  CZ  . ARG G 3 274 ? 196.839 205.631 146.953 1.00 47.92  ? 252 ARG E CZ  1 
ATOM   15326 N  NH1 . ARG G 3 274 ? 197.306 206.072 148.107 1.00 47.92  ? 252 ARG E NH1 1 
ATOM   15327 N  NH2 . ARG G 3 274 ? 195.638 205.062 146.913 1.00 47.92  ? 252 ARG E NH2 1 
ATOM   15328 N  N   . ASP G 3 275 ? 202.417 207.120 147.302 1.00 48.17  ? 253 ASP E N   1 
ATOM   15329 C  CA  . ASP G 3 275 ? 202.951 206.068 148.163 1.00 48.17  ? 253 ASP E CA  1 
ATOM   15330 C  C   . ASP G 3 275 ? 203.410 206.629 149.504 1.00 48.17  ? 253 ASP E C   1 
ATOM   15331 O  O   . ASP G 3 275 ? 203.172 206.022 150.559 1.00 48.17  ? 253 ASP E O   1 
ATOM   15332 C  CB  . ASP G 3 275 ? 204.106 205.356 147.460 1.00 48.17  ? 253 ASP E CB  1 
ATOM   15333 C  CG  . ASP G 3 275 ? 204.357 203.965 148.010 1.00 48.17  ? 253 ASP E CG  1 
ATOM   15334 O  OD1 . ASP G 3 275 ? 203.447 203.406 148.659 1.00 48.17  ? 253 ASP E OD1 1 
ATOM   15335 O  OD2 . ASP G 3 275 ? 205.466 203.431 147.796 1.00 48.17  ? 253 ASP E OD2 1 
ATOM   15336 N  N   . VAL G 3 276 ? 204.078 207.783 149.485 1.00 41.16  ? 254 VAL E N   1 
ATOM   15337 C  CA  . VAL G 3 276 ? 204.487 208.413 150.740 1.00 41.16  ? 254 VAL E CA  1 
ATOM   15338 C  C   . VAL G 3 276 ? 203.264 208.755 151.588 1.00 41.16  ? 254 VAL E C   1 
ATOM   15339 O  O   . VAL G 3 276 ? 203.282 208.627 152.820 1.00 41.16  ? 254 VAL E O   1 
ATOM   15340 C  CB  . VAL G 3 276 ? 205.353 209.654 150.459 1.00 41.16  ? 254 VAL E CB  1 
ATOM   15341 C  CG1 . VAL G 3 276 ? 205.860 210.253 151.751 1.00 41.16  ? 254 VAL E CG1 1 
ATOM   15342 C  CG2 . VAL G 3 276 ? 206.517 209.281 149.578 1.00 41.16  ? 254 VAL E CG2 1 
ATOM   15343 N  N   . TYR G 3 277 ? 202.185 209.194 150.941 1.00 39.59  ? 255 TYR E N   1 
ATOM   15344 C  CA  . TYR G 3 277 ? 200.941 209.476 151.646 1.00 39.59  ? 255 TYR E CA  1 
ATOM   15345 C  C   . TYR G 3 277 ? 200.390 208.224 152.319 1.00 39.59  ? 255 TYR E C   1 
ATOM   15346 O  O   . TYR G 3 277 ? 199.946 208.273 153.475 1.00 39.59  ? 255 TYR E O   1 
ATOM   15347 C  CB  . TYR G 3 277 ? 199.927 210.050 150.660 1.00 39.59  ? 255 TYR E CB  1 
ATOM   15348 C  CG  . TYR G 3 277 ? 198.645 210.554 151.269 1.00 39.59  ? 255 TYR E CG  1 
ATOM   15349 C  CD1 . TYR G 3 277 ? 198.580 211.802 151.863 1.00 39.59  ? 255 TYR E CD1 1 
ATOM   15350 C  CD2 . TYR G 3 277 ? 197.493 209.782 151.242 1.00 39.59  ? 255 TYR E CD2 1 
ATOM   15351 C  CE1 . TYR G 3 277 ? 197.408 212.269 152.412 1.00 39.59  ? 255 TYR E CE1 1 
ATOM   15352 C  CE2 . TYR G 3 277 ? 196.315 210.242 151.787 1.00 39.59  ? 255 TYR E CE2 1 
ATOM   15353 C  CZ  . TYR G 3 277 ? 196.278 211.484 152.372 1.00 39.59  ? 255 TYR E CZ  1 
ATOM   15354 O  OH  . TYR G 3 277 ? 195.106 211.946 152.920 1.00 39.59  ? 255 TYR E OH  1 
ATOM   15355 N  N   . ASP G 3 278 ? 200.406 207.092 151.611 1.00 42.80  ? 256 ASP E N   1 
ATOM   15356 C  CA  . ASP G 3 278 ? 199.992 205.834 152.233 1.00 42.80  ? 256 ASP E CA  1 
ATOM   15357 C  C   . ASP G 3 278 ? 200.855 205.510 153.447 1.00 42.80  ? 256 ASP E C   1 
ATOM   15358 O  O   . ASP G 3 278 ? 200.351 205.046 154.482 1.00 42.80  ? 256 ASP E O   1 
ATOM   15359 C  CB  . ASP G 3 278 ? 200.065 204.688 151.225 1.00 42.80  ? 256 ASP E CB  1 
ATOM   15360 C  CG  . ASP G 3 278 ? 199.024 204.798 150.138 1.00 42.80  ? 256 ASP E CG  1 
ATOM   15361 O  OD1 . ASP G 3 278 ? 197.944 205.367 150.402 1.00 42.80  ? 256 ASP E OD1 1 
ATOM   15362 O  OD2 . ASP G 3 278 ? 199.281 204.312 149.017 1.00 42.80  ? 256 ASP E OD2 1 
ATOM   15363 N  N   . HIS G 3 279 ? 202.164 205.735 153.329 1.00 39.23  ? 257 HIS E N   1 
ATOM   15364 C  CA  . HIS G 3 279 ? 203.058 205.494 154.456 1.00 39.23  ? 257 HIS E CA  1 
ATOM   15365 C  C   . HIS G 3 279 ? 202.673 206.355 155.653 1.00 39.23  ? 257 HIS E C   1 
ATOM   15366 O  O   . HIS G 3 279 ? 202.708 205.895 156.801 1.00 39.23  ? 257 HIS E O   1 
ATOM   15367 C  CB  . HIS G 3 279 ? 204.500 205.765 154.042 1.00 39.23  ? 257 HIS E CB  1 
ATOM   15368 C  CG  . HIS G 3 279 ? 205.011 204.835 152.988 1.00 39.23  ? 257 HIS E CG  1 
ATOM   15369 N  ND1 . HIS G 3 279 ? 206.273 204.944 152.450 1.00 39.23  ? 257 HIS E ND1 1 
ATOM   15370 C  CD2 . HIS G 3 279 ? 204.430 203.779 152.373 1.00 39.23  ? 257 HIS E CD2 1 
ATOM   15371 C  CE1 . HIS G 3 279 ? 206.448 203.996 151.548 1.00 39.23  ? 257 HIS E CE1 1 
ATOM   15372 N  NE2 . HIS G 3 279 ? 205.344 203.274 151.483 1.00 39.23  ? 257 HIS E NE2 1 
ATOM   15373 N  N   . THR G 3 280 ? 202.310 207.612 155.401 1.00 36.64  ? 258 THR E N   1 
ATOM   15374 C  CA  . THR G 3 280 ? 201.885 208.490 156.487 1.00 36.64  ? 258 THR E CA  1 
ATOM   15375 C  C   . THR G 3 280 ? 200.584 208.005 157.118 1.00 36.64  ? 258 THR E C   1 
ATOM   15376 O  O   . THR G 3 280 ? 200.399 208.118 158.338 1.00 36.64  ? 258 THR E O   1 
ATOM   15377 C  CB  . THR G 3 280 ? 201.739 209.921 155.980 1.00 36.64  ? 258 THR E CB  1 
ATOM   15378 O  OG1 . THR G 3 280 ? 200.784 209.957 154.912 1.00 36.64  ? 258 THR E OG1 1 
ATOM   15379 C  CG2 . THR G 3 280 ? 203.073 210.441 155.480 1.00 36.64  ? 258 THR E CG2 1 
ATOM   15380 N  N   . ILE G 3 281 ? 199.669 207.469 156.305 1.00 35.33  ? 259 ILE E N   1 
ATOM   15381 C  CA  . ILE G 3 281 ? 198.445 206.881 156.853 1.00 35.33  ? 259 ILE E CA  1 
ATOM   15382 C  C   . ILE G 3 281 ? 198.793 205.762 157.827 1.00 35.33  ? 259 ILE E C   1 
ATOM   15383 O  O   . ILE G 3 281 ? 198.263 205.688 158.947 1.00 35.33  ? 259 ILE E O   1 
ATOM   15384 C  CB  . ILE G 3 281 ? 197.537 206.359 155.725 1.00 35.33  ? 259 ILE E CB  1 
ATOM   15385 C  CG1 . ILE G 3 281 ? 197.279 207.432 154.668 1.00 35.33  ? 259 ILE E CG1 1 
ATOM   15386 C  CG2 . ILE G 3 281 ? 196.222 205.861 156.295 1.00 35.33  ? 259 ILE E CG2 1 
ATOM   15387 C  CD1 . ILE G 3 281 ? 196.480 208.594 155.156 1.00 35.33  ? 259 ILE E CD1 1 
ATOM   15388 N  N   . GLN G 3 282 ? 199.697 204.874 157.408 1.00 35.96  ? 260 GLN E N   1 
ATOM   15389 C  CA  . GLN G 3 282 ? 200.103 203.768 158.271 1.00 35.96  ? 260 GLN E CA  1 
ATOM   15390 C  C   . GLN G 3 282 ? 200.753 204.275 159.552 1.00 35.96  ? 260 GLN E C   1 
ATOM   15391 O  O   . GLN G 3 282 ? 200.519 203.727 160.639 1.00 35.96  ? 260 GLN E O   1 
ATOM   15392 C  CB  . GLN G 3 282 ? 201.060 202.840 157.526 1.00 35.96  ? 260 GLN E CB  1 
ATOM   15393 C  CG  . GLN G 3 282 ? 200.530 202.311 156.211 1.00 35.96  ? 260 GLN E CG  1 
ATOM   15394 C  CD  . GLN G 3 282 ? 201.607 201.647 155.388 1.00 35.96  ? 260 GLN E CD  1 
ATOM   15395 O  OE1 . GLN G 3 282 ? 202.525 201.031 155.927 1.00 35.96  ? 260 GLN E OE1 1 
ATOM   15396 N  NE2 . GLN G 3 282 ? 201.504 201.768 154.071 1.00 35.96  ? 260 GLN E NE2 1 
ATOM   15397 N  N   . ILE G 3 283 ? 201.586 205.310 159.441 1.00 34.09  ? 261 ILE E N   1 
ATOM   15398 C  CA  . ILE G 3 283 ? 202.243 205.870 160.619 1.00 34.09  ? 261 ILE E CA  1 
ATOM   15399 C  C   . ILE G 3 283 ? 201.210 206.403 161.601 1.00 34.09  ? 261 ILE E C   1 
ATOM   15400 O  O   . ILE G 3 283 ? 201.316 206.190 162.817 1.00 34.09  ? 261 ILE E O   1 
ATOM   15401 C  CB  . ILE G 3 283 ? 203.247 206.961 160.203 1.00 34.09  ? 261 ILE E CB  1 
ATOM   15402 C  CG1 . ILE G 3 283 ? 204.578 206.331 159.805 1.00 34.09  ? 261 ILE E CG1 1 
ATOM   15403 C  CG2 . ILE G 3 283 ? 203.457 207.957 161.325 1.00 34.09  ? 261 ILE E CG2 1 
ATOM   15404 C  CD1 . ILE G 3 283 ? 205.415 207.209 158.922 1.00 34.09  ? 261 ILE E CD1 1 
ATOM   15405 N  N   . ALA G 3 284 ? 200.196 207.107 161.094 1.00 33.06  ? 262 ALA E N   1 
ATOM   15406 C  CA  . ALA G 3 284 ? 199.155 207.634 161.970 1.00 33.06  ? 262 ALA E CA  1 
ATOM   15407 C  C   . ALA G 3 284 ? 198.399 206.510 162.666 1.00 33.06  ? 262 ALA E C   1 
ATOM   15408 O  O   . ALA G 3 284 ? 198.080 206.609 163.859 1.00 33.06  ? 262 ALA E O   1 
ATOM   15409 C  CB  . ALA G 3 284 ? 198.197 208.517 161.175 1.00 33.06  ? 262 ALA E CB  1 
ATOM   15410 N  N   . ASP G 3 285 ? 198.099 205.432 161.936 1.00 35.21  ? 263 ASP E N   1 
ATOM   15411 C  CA  . ASP G 3 285 ? 197.421 204.296 162.557 1.00 35.21  ? 263 ASP E CA  1 
ATOM   15412 C  C   . ASP G 3 285 ? 198.259 203.692 163.677 1.00 35.21  ? 263 ASP E C   1 
ATOM   15413 O  O   . ASP G 3 285 ? 197.743 203.390 164.767 1.00 35.21  ? 263 ASP E O   1 
ATOM   15414 C  CB  . ASP G 3 285 ? 197.103 203.237 161.504 1.00 35.21  ? 263 ASP E CB  1 
ATOM   15415 C  CG  . ASP G 3 285 ? 196.349 203.802 160.321 1.00 35.21  ? 263 ASP E CG  1 
ATOM   15416 O  OD1 . ASP G 3 285 ? 195.947 204.982 160.385 1.00 35.21  ? 263 ASP E OD1 1 
ATOM   15417 O  OD2 . ASP G 3 285 ? 196.166 203.070 159.326 1.00 35.21  ? 263 ASP E OD2 1 
ATOM   15418 N  N   . THR G 3 286 ? 199.558 203.511 163.428 1.00 32.53  ? 264 THR E N   1 
ATOM   15419 C  CA  . THR G 3 286 ? 200.440 202.965 164.456 1.00 32.53  ? 264 THR E CA  1 
ATOM   15420 C  C   . THR G 3 286 ? 200.486 203.871 165.679 1.00 32.53  ? 264 THR E C   1 
ATOM   15421 O  O   . THR G 3 286 ? 200.453 203.392 166.821 1.00 32.53  ? 264 THR E O   1 
ATOM   15422 C  CB  . THR G 3 286 ? 201.845 202.760 163.889 1.00 32.53  ? 264 THR E CB  1 
ATOM   15423 O  OG1 . THR G 3 286 ? 201.760 202.208 162.570 1.00 32.53  ? 264 THR E OG1 1 
ATOM   15424 C  CG2 . THR G 3 286 ? 202.635 201.811 164.763 1.00 32.53  ? 264 THR E CG2 1 
ATOM   15425 N  N   . VAL G 3 287 ? 200.554 205.187 165.461 1.00 31.53  ? 265 VAL E N   1 
ATOM   15426 C  CA  . VAL G 3 287 ? 200.604 206.125 166.579 1.00 31.53  ? 265 VAL E CA  1 
ATOM   15427 C  C   . VAL G 3 287 ? 199.320 206.056 167.394 1.00 31.53  ? 265 VAL E C   1 
ATOM   15428 O  O   . VAL G 3 287 ? 199.348 206.120 168.628 1.00 31.53  ? 265 VAL E O   1 
ATOM   15429 C  CB  . VAL G 3 287 ? 200.879 207.553 166.074 1.00 31.53  ? 265 VAL E CB  1 
ATOM   15430 C  CG1 . VAL G 3 287 ? 200.679 208.558 167.192 1.00 31.53  ? 265 VAL E CG1 1 
ATOM   15431 C  CG2 . VAL G 3 287 ? 202.287 207.656 165.525 1.00 31.53  ? 265 VAL E CG2 1 
ATOM   15432 N  N   . GLU G 3 288 ? 198.173 205.927 166.723 1.00 34.23  ? 266 GLU E N   1 
ATOM   15433 C  CA  . GLU G 3 288 ? 196.911 205.831 167.454 1.00 34.23  ? 266 GLU E CA  1 
ATOM   15434 C  C   . GLU G 3 288 ? 196.848 204.565 168.302 1.00 34.23  ? 266 GLU E C   1 
ATOM   15435 O  O   . GLU G 3 288 ? 196.402 204.604 169.459 1.00 34.23  ? 266 GLU E O   1 
ATOM   15436 C  CB  . GLU G 3 288 ? 195.735 205.882 166.483 1.00 34.23  ? 266 GLU E CB  1 
ATOM   15437 C  CG  . GLU G 3 288 ? 195.170 207.270 166.296 1.00 34.23  ? 266 GLU E CG  1 
ATOM   15438 C  CD  . GLU G 3 288 ? 194.569 207.830 167.568 1.00 34.23  ? 266 GLU E CD  1 
ATOM   15439 O  OE1 . GLU G 3 288 ? 193.766 207.123 168.210 1.00 34.23  ? 266 GLU E OE1 1 
ATOM   15440 O  OE2 . GLU G 3 288 ? 194.897 208.981 167.923 1.00 34.23  ? 266 GLU E OE2 1 
ATOM   15441 N  N   . THR G 3 289 ? 197.284 203.431 167.748 1.00 33.82  ? 267 THR E N   1 
ATOM   15442 C  CA  . THR G 3 289 ? 197.292 202.201 168.541 1.00 33.82  ? 267 THR E CA  1 
ATOM   15443 C  C   . THR G 3 289 ? 198.222 202.328 169.746 1.00 33.82  ? 267 THR E C   1 
ATOM   15444 O  O   . THR G 3 289 ? 197.883 201.897 170.861 1.00 33.82  ? 267 THR E O   1 
ATOM   15445 C  CB  . THR G 3 289 ? 197.699 201.011 167.676 1.00 33.82  ? 267 THR E CB  1 
ATOM   15446 O  OG1 . THR G 3 289 ? 198.952 201.287 167.041 1.00 33.82  ? 267 THR E OG1 1 
ATOM   15447 C  CG2 . THR G 3 289 ? 196.643 200.739 166.619 1.00 33.82  ? 267 THR E CG2 1 
ATOM   15448 N  N   . PHE G 3 290 ? 199.393 202.933 169.541 1.00 34.48  ? 268 PHE E N   1 
ATOM   15449 C  CA  . PHE G 3 290 ? 200.312 203.160 170.648 1.00 34.48  ? 268 PHE E CA  1 
ATOM   15450 C  C   . PHE G 3 290 ? 199.680 204.043 171.714 1.00 34.48  ? 268 PHE E C   1 
ATOM   15451 O  O   . PHE G 3 290 ? 199.845 203.797 172.915 1.00 34.48  ? 268 PHE E O   1 
ATOM   15452 C  CB  . PHE G 3 290 ? 201.600 203.796 170.130 1.00 34.48  ? 268 PHE E CB  1 
ATOM   15453 C  CG  . PHE G 3 290 ? 202.473 202.852 169.371 1.00 34.48  ? 268 PHE E CG  1 
ATOM   15454 C  CD1 . PHE G 3 290 ? 202.319 201.486 169.507 1.00 34.48  ? 268 PHE E CD1 1 
ATOM   15455 C  CD2 . PHE G 3 290 ? 203.446 203.329 168.521 1.00 34.48  ? 268 PHE E CD2 1 
ATOM   15456 C  CE1 . PHE G 3 290 ? 203.121 200.617 168.809 1.00 34.48  ? 268 PHE E CE1 1 
ATOM   15457 C  CE2 . PHE G 3 290 ? 204.250 202.464 167.822 1.00 34.48  ? 268 PHE E CE2 1 
ATOM   15458 C  CZ  . PHE G 3 290 ? 204.087 201.108 167.964 1.00 34.48  ? 268 PHE E CZ  1 
ATOM   15459 N  N   . ARG G 3 291 ? 198.964 205.086 171.290 1.00 36.70  ? 269 ARG E N   1 
ATOM   15460 C  CA  . ARG G 3 291 ? 198.312 205.979 172.239 1.00 36.70  ? 269 ARG E CA  1 
ATOM   15461 C  C   . ARG G 3 291 ? 197.279 205.236 173.070 1.00 36.70  ? 269 ARG E C   1 
ATOM   15462 O  O   . ARG G 3 291 ? 197.189 205.437 174.286 1.00 36.70  ? 269 ARG E O   1 
ATOM   15463 C  CB  . ARG G 3 291 ? 197.661 207.145 171.497 1.00 36.70  ? 269 ARG E CB  1 
ATOM   15464 C  CG  . ARG G 3 291 ? 197.017 208.170 172.408 1.00 36.70  ? 269 ARG E CG  1 
ATOM   15465 C  CD  . ARG G 3 291 ? 196.417 209.316 171.615 1.00 36.70  ? 269 ARG E CD  1 
ATOM   15466 N  NE  . ARG G 3 291 ? 195.765 210.284 172.488 1.00 36.70  ? 269 ARG E NE  1 
ATOM   15467 C  CZ  . ARG G 3 291 ? 195.157 211.384 172.067 1.00 36.70  ? 269 ARG E CZ  1 
ATOM   15468 N  NH1 . ARG G 3 291 ? 195.095 211.689 170.781 1.00 36.70  ? 269 ARG E NH1 1 
ATOM   15469 N  NH2 . ARG G 3 291 ? 194.596 212.197 172.957 1.00 36.70  ? 269 ARG E NH2 1 
ATOM   15470 N  N   . ASP G 3 292 ? 196.491 204.371 172.430 1.00 39.72  ? 270 ASP E N   1 
ATOM   15471 C  CA  . ASP G 3 292 ? 195.506 203.592 173.177 1.00 39.72  ? 270 ASP E CA  1 
ATOM   15472 C  C   . ASP G 3 292 ? 196.175 202.691 174.211 1.00 39.72  ? 270 ASP E C   1 
ATOM   15473 O  O   . ASP G 3 292 ? 195.726 202.612 175.367 1.00 39.72  ? 270 ASP E O   1 
ATOM   15474 C  CB  . ASP G 3 292 ? 194.653 202.769 172.216 1.00 39.72  ? 270 ASP E CB  1 
ATOM   15475 C  CG  . ASP G 3 292 ? 193.738 203.629 171.368 1.00 39.72  ? 270 ASP E CG  1 
ATOM   15476 O  OD1 . ASP G 3 292 ? 193.339 204.714 171.843 1.00 39.72  ? 270 ASP E OD1 1 
ATOM   15477 O  OD2 . ASP G 3 292 ? 193.417 203.223 170.232 1.00 39.72  ? 270 ASP E OD2 1 
ATOM   15478 N  N   . ILE G 3 293 ? 197.254 202.009 173.820 1.00 36.26  ? 271 ILE E N   1 
ATOM   15479 C  CA  . ILE G 3 293 ? 197.937 201.120 174.761 1.00 36.26  ? 271 ILE E CA  1 
ATOM   15480 C  C   . ILE G 3 293 ? 198.508 201.910 175.937 1.00 36.26  ? 271 ILE E C   1 
ATOM   15481 O  O   . ILE G 3 293 ? 198.370 201.511 177.105 1.00 36.26  ? 271 ILE E O   1 
ATOM   15482 C  CB  . ILE G 3 293 ? 199.024 200.311 174.032 1.00 36.26  ? 271 ILE E CB  1 
ATOM   15483 C  CG1 . ILE G 3 293 ? 198.379 199.321 173.063 1.00 36.26  ? 271 ILE E CG1 1 
ATOM   15484 C  CG2 . ILE G 3 293 ? 199.908 199.587 175.026 1.00 36.26  ? 271 ILE E CG2 1 
ATOM   15485 C  CD1 . ILE G 3 293 ? 199.360 198.606 172.177 1.00 36.26  ? 271 ILE E CD1 1 
ATOM   15486 N  N   . VAL G 3 294 ? 199.146 203.047 175.652 1.00 39.05  ? 272 VAL E N   1 
ATOM   15487 C  CA  . VAL G 3 294 ? 199.716 203.865 176.719 1.00 39.05  ? 272 VAL E CA  1 
ATOM   15488 C  C   . VAL G 3 294 ? 198.619 204.370 177.643 1.00 39.05  ? 272 VAL E C   1 
ATOM   15489 O  O   . VAL G 3 294 ? 198.807 204.458 178.863 1.00 39.05  ? 272 VAL E O   1 
ATOM   15490 C  CB  . VAL G 3 294 ? 200.540 205.023 176.130 1.00 39.05  ? 272 VAL E CB  1 
ATOM   15491 C  CG1 . VAL G 3 294 ? 200.982 205.970 177.228 1.00 39.05  ? 272 VAL E CG1 1 
ATOM   15492 C  CG2 . VAL G 3 294 ? 201.746 204.484 175.390 1.00 39.05  ? 272 VAL E CG2 1 
ATOM   15493 N  N   . SER G 3 295 ? 197.457 204.709 177.083 1.00 40.26  ? 273 SER E N   1 
ATOM   15494 C  CA  . SER G 3 295 ? 196.336 205.115 177.922 1.00 40.26  ? 273 SER E CA  1 
ATOM   15495 C  C   . SER G 3 295 ? 195.925 203.992 178.861 1.00 40.26  ? 273 SER E C   1 
ATOM   15496 O  O   . SER G 3 295 ? 195.679 204.226 180.049 1.00 40.26  ? 273 SER E O   1 
ATOM   15497 C  CB  . SER G 3 295 ? 195.154 205.543 177.056 1.00 40.26  ? 273 SER E CB  1 
ATOM   15498 O  OG  . SER G 3 295 ? 194.014 205.805 177.857 1.00 40.26  ? 273 SER E OG  1 
ATOM   15499 N  N   . GLY G 3 296 ? 195.862 202.761 178.350 1.00 43.02  ? 274 GLY E N   1 
ATOM   15500 C  CA  . GLY G 3 296 ? 195.476 201.641 179.198 1.00 43.02  ? 274 GLY E CA  1 
ATOM   15501 C  C   . GLY G 3 296 ? 196.512 201.253 180.238 1.00 43.02  ? 274 GLY E C   1 
ATOM   15502 O  O   . GLY G 3 296 ? 196.174 200.554 181.204 1.00 43.02  ? 274 GLY E O   1 
ATOM   15503 N  N   . LEU G 3 297 ? 197.766 201.674 180.047 1.00 43.75  ? 275 LEU E N   1 
ATOM   15504 C  CA  . LEU G 3 297 ? 198.850 201.236 180.929 1.00 43.75  ? 275 LEU E CA  1 
ATOM   15505 C  C   . LEU G 3 297 ? 198.593 201.583 182.394 1.00 43.75  ? 275 LEU E C   1 
ATOM   15506 O  O   . LEU G 3 297 ? 198.765 200.737 183.275 1.00 43.75  ? 275 LEU E O   1 
ATOM   15507 C  CB  . LEU G 3 297 ? 200.179 201.836 180.475 1.00 43.75  ? 275 LEU E CB  1 
ATOM   15508 C  CG  . LEU G 3 297 ? 200.785 201.201 179.228 1.00 43.75  ? 275 LEU E CG  1 
ATOM   15509 C  CD1 . LEU G 3 297 ? 202.073 201.906 178.841 1.00 43.75  ? 275 LEU E CD1 1 
ATOM   15510 C  CD2 . LEU G 3 297 ? 201.015 199.716 179.452 1.00 43.75  ? 275 LEU E CD2 1 
ATOM   15511 N  N   . LEU G 3 298 ? 198.215 202.827 182.688 1.00 45.75  ? 276 LEU E N   1 
ATOM   15512 C  CA  . LEU G 3 298 ? 198.063 203.212 184.092 1.00 45.75  ? 276 LEU E CA  1 
ATOM   15513 C  C   . LEU G 3 298 ? 196.847 202.544 184.727 1.00 45.75  ? 276 LEU E C   1 
ATOM   15514 O  O   . LEU G 3 298 ? 196.890 202.124 185.896 1.00 45.75  ? 276 LEU E O   1 
ATOM   15515 C  CB  . LEU G 3 298 ? 197.965 204.730 184.211 1.00 45.75  ? 276 LEU E CB  1 
ATOM   15516 C  CG  . LEU G 3 298 ? 198.319 205.305 185.581 1.00 45.75  ? 276 LEU E CG  1 
ATOM   15517 C  CD1 . LEU G 3 298 ? 199.815 205.217 185.828 1.00 45.75  ? 276 LEU E CD1 1 
ATOM   15518 C  CD2 . LEU G 3 298 ? 197.842 206.740 185.685 1.00 45.75  ? 276 LEU E CD2 1 
ATOM   15519 N  N   . ASP G 3 299 ? 195.752 202.442 183.971 1.00 45.27  ? 277 ASP E N   1 
ATOM   15520 C  CA  . ASP G 3 299 ? 194.562 201.782 184.485 1.00 45.27  ? 277 ASP E CA  1 
ATOM   15521 C  C   . ASP G 3 299 ? 194.828 200.318 184.792 1.00 45.27  ? 277 ASP E C   1 
ATOM   15522 O  O   . ASP G 3 299 ? 194.250 199.768 185.735 1.00 45.27  ? 277 ASP E O   1 
ATOM   15523 C  CB  . ASP G 3 299 ? 193.417 201.914 183.485 1.00 45.27  ? 277 ASP E CB  1 
ATOM   15524 C  CG  . ASP G 3 299 ? 193.248 203.330 182.984 1.00 45.27  ? 277 ASP E CG  1 
ATOM   15525 O  OD1 . ASP G 3 299 ? 193.753 203.629 181.884 1.00 45.27  ? 277 ASP E OD1 1 
ATOM   15526 O  OD2 . ASP G 3 299 ? 192.615 204.144 183.687 1.00 45.27  ? 277 ASP E OD2 1 
ATOM   15527 N  N   . VAL G 3 300 ? 195.698 199.667 184.016 1.00 45.16  ? 278 VAL E N   1 
ATOM   15528 C  CA  . VAL G 3 300 ? 196.017 198.280 184.334 1.00 45.16  ? 278 VAL E CA  1 
ATOM   15529 C  C   . VAL G 3 300 ? 197.094 198.197 185.415 1.00 45.16  ? 278 VAL E C   1 
ATOM   15530 O  O   . VAL G 3 300 ? 197.173 197.189 186.129 1.00 45.16  ? 278 VAL E O   1 
ATOM   15531 C  CB  . VAL G 3 300 ? 196.408 197.514 183.055 1.00 45.16  ? 278 VAL E CB  1 
ATOM   15532 C  CG1 . VAL G 3 300 ? 197.690 198.044 182.452 1.00 45.16  ? 278 VAL E CG1 1 
ATOM   15533 C  CG2 . VAL G 3 300 ? 196.503 196.031 183.312 1.00 45.16  ? 278 VAL E CG2 1 
ATOM   15534 N  N   . TYR G 3 301 ? 197.906 199.245 185.577 1.00 44.77  ? 279 TYR E N   1 
ATOM   15535 C  CA  . TYR G 3 301 ? 198.832 199.314 186.705 1.00 44.77  ? 279 TYR E CA  1 
ATOM   15536 C  C   . TYR G 3 301 ? 198.079 199.314 188.026 1.00 44.77  ? 279 TYR E C   1 
ATOM   15537 O  O   . TYR G 3 301 ? 198.492 198.659 188.995 1.00 44.77  ? 279 TYR E O   1 
ATOM   15538 C  CB  . TYR G 3 301 ? 199.695 200.571 186.583 1.00 44.77  ? 279 TYR E CB  1 
ATOM   15539 C  CG  . TYR G 3 301 ? 200.519 200.917 187.803 1.00 44.77  ? 279 TYR E CG  1 
ATOM   15540 C  CD1 . TYR G 3 301 ? 201.816 200.445 187.941 1.00 44.77  ? 279 TYR E CD1 1 
ATOM   15541 C  CD2 . TYR G 3 301 ? 200.015 201.742 188.801 1.00 44.77  ? 279 TYR E CD2 1 
ATOM   15542 C  CE1 . TYR G 3 301 ? 202.579 200.767 189.042 1.00 44.77  ? 279 TYR E CE1 1 
ATOM   15543 C  CE2 . TYR G 3 301 ? 200.772 202.065 189.908 1.00 44.77  ? 279 TYR E CE2 1 
ATOM   15544 C  CZ  . TYR G 3 301 ? 202.055 201.574 190.022 1.00 44.77  ? 279 TYR E CZ  1 
ATOM   15545 O  OH  . TYR G 3 301 ? 202.820 201.891 191.119 1.00 44.77  ? 279 TYR E OH  1 
ATOM   15546 N  N   . LEU G 3 302 ? 196.978 200.062 188.085 1.00 41.59  ? 280 LEU E N   1 
ATOM   15547 C  CA  . LEU G 3 302 ? 196.173 200.076 189.303 1.00 41.59  ? 280 LEU E CA  1 
ATOM   15548 C  C   . LEU G 3 302 ? 195.645 198.681 189.627 1.00 41.59  ? 280 LEU E C   1 
ATOM   15549 O  O   . LEU G 3 302 ? 195.683 198.243 190.785 1.00 41.59  ? 280 LEU E O   1 
ATOM   15550 C  CB  . LEU G 3 302 ? 195.026 201.071 189.158 1.00 41.59  ? 280 LEU E CB  1 
ATOM   15551 C  CG  . LEU G 3 302 ? 194.148 201.226 190.397 1.00 41.59  ? 280 LEU E CG  1 
ATOM   15552 C  CD1 . LEU G 3 302 ? 194.975 201.765 191.549 1.00 41.59  ? 280 LEU E CD1 1 
ATOM   15553 C  CD2 . LEU G 3 302 ? 192.974 202.142 190.108 1.00 41.59  ? 280 LEU E CD2 1 
ATOM   15554 N  N   . SER G 3 303 ? 195.170 197.958 188.611 1.00 40.30  ? 281 SER E N   1 
ATOM   15555 C  CA  . SER G 3 303 ? 194.689 196.596 188.821 1.00 40.30  ? 281 SER E CA  1 
ATOM   15556 C  C   . SER G 3 303 ? 195.815 195.665 189.250 1.00 40.30  ? 281 SER E C   1 
ATOM   15557 O  O   . SER G 3 303 ? 195.601 194.759 190.062 1.00 40.30  ? 281 SER E O   1 
ATOM   15558 C  CB  . SER G 3 303 ? 194.024 196.076 187.551 1.00 40.30  ? 281 SER E CB  1 
ATOM   15559 O  OG  . SER G 3 303 ? 192.722 196.607 187.402 1.00 40.30  ? 281 SER E OG  1 
ATOM   15560 N  N   . SER G 3 304 ? 197.015 195.854 188.701 1.00 44.56  ? 282 SER E N   1 
ATOM   15561 C  CA  . SER G 3 304 ? 198.147 195.025 189.105 1.00 44.56  ? 282 SER E CA  1 
ATOM   15562 C  C   . SER G 3 304 ? 198.489 195.238 190.575 1.00 44.56  ? 282 SER E C   1 
ATOM   15563 O  O   . SER G 3 304 ? 198.771 194.278 191.306 1.00 44.56  ? 282 SER E O   1 
ATOM   15564 C  CB  . SER G 3 304 ? 199.355 195.328 188.221 1.00 44.56  ? 282 SER E CB  1 
ATOM   15565 O  OG  . SER G 3 304 ? 199.078 195.029 186.865 1.00 44.56  ? 282 SER E OG  1 
ATOM   15566 N  N   . VAL G 3 305 ? 198.470 196.493 191.027 1.00 40.85  ? 283 VAL E N   1 
ATOM   15567 C  CA  . VAL G 3 305 ? 198.725 196.762 192.441 1.00 40.85  ? 283 VAL E CA  1 
ATOM   15568 C  C   . VAL G 3 305 ? 197.621 196.163 193.304 1.00 40.85  ? 283 VAL E C   1 
ATOM   15569 O  O   . VAL G 3 305 ? 197.882 195.614 194.381 1.00 40.85  ? 283 VAL E O   1 
ATOM   15570 C  CB  . VAL G 3 305 ? 198.884 198.272 192.687 1.00 40.85  ? 283 VAL E CB  1 
ATOM   15571 C  CG1 . VAL G 3 305 ? 199.083 198.542 194.164 1.00 40.85  ? 283 VAL E CG1 1 
ATOM   15572 C  CG2 . VAL G 3 305 ? 200.059 198.811 191.897 1.00 40.85  ? 283 VAL E CG2 1 
ATOM   15573 N  N   . SER G 3 306 ? 196.371 196.253 192.845 1.00 39.68  ? 284 SER E N   1 
ATOM   15574 C  CA  . SER G 3 306 ? 195.271 195.657 193.599 1.00 39.68  ? 284 SER E CA  1 
ATOM   15575 C  C   . SER G 3 306 ? 195.416 194.142 193.695 1.00 39.68  ? 284 SER E C   1 
ATOM   15576 O  O   . SER G 3 306 ? 195.088 193.545 194.724 1.00 39.68  ? 284 SER E O   1 
ATOM   15577 C  CB  . SER G 3 306 ? 193.935 196.034 192.963 1.00 39.68  ? 284 SER E CB  1 
ATOM   15578 O  OG  . SER G 3 306 ? 193.542 197.340 193.348 1.00 39.68  ? 284 SER E OG  1 
ATOM   15579 N  N   . ASN G 3 307 ? 195.893 193.499 192.628 1.00 43.39  ? 285 ASN E N   1 
ATOM   15580 C  CA  . ASN G 3 307 ? 196.137 192.057 192.669 1.00 43.39  ? 285 ASN E CA  1 
ATOM   15581 C  C   . ASN G 3 307 ? 197.252 191.708 193.649 1.00 43.39  ? 285 ASN E C   1 
ATOM   15582 O  O   . ASN G 3 307 ? 197.144 190.735 194.412 1.00 43.39  ? 285 ASN E O   1 
ATOM   15583 C  CB  . ASN G 3 307 ? 196.477 191.552 191.267 1.00 43.39  ? 285 ASN E CB  1 
ATOM   15584 C  CG  . ASN G 3 307 ? 196.514 190.043 191.183 1.00 43.39  ? 285 ASN E CG  1 
ATOM   15585 O  OD1 . ASN G 3 307 ? 195.476 189.385 191.168 1.00 43.39  ? 285 ASN E OD1 1 
ATOM   15586 N  ND2 . ASN G 3 307 ? 197.714 189.484 191.130 1.00 43.39  ? 285 ASN E ND2 1 
ATOM   15587 N  N   . LYS G 3 308 ? 198.339 192.482 193.632 1.00 45.60  ? 286 LYS E N   1 
ATOM   15588 C  CA  . LYS G 3 308 ? 199.405 192.263 194.604 1.00 45.60  ? 286 LYS E CA  1 
ATOM   15589 C  C   . LYS G 3 308 ? 198.879 192.423 196.025 1.00 45.60  ? 286 LYS E C   1 
ATOM   15590 O  O   . LYS G 3 308 ? 199.274 191.683 196.933 1.00 45.60  ? 286 LYS E O   1 
ATOM   15591 C  CB  . LYS G 3 308 ? 200.560 193.228 194.345 1.00 45.60  ? 286 LYS E CB  1 
ATOM   15592 C  CG  . LYS G 3 308 ? 201.340 192.940 193.075 1.00 45.60  ? 286 LYS E CG  1 
ATOM   15593 C  CD  . LYS G 3 308 ? 201.978 191.565 193.105 1.00 45.60  ? 286 LYS E CD  1 
ATOM   15594 C  CE  . LYS G 3 308 ? 203.180 191.513 192.185 1.00 45.60  ? 286 LYS E CE  1 
ATOM   15595 N  NZ  . LYS G 3 308 ? 202.917 192.237 190.914 1.00 45.60  ? 286 LYS E NZ  1 
ATOM   15596 N  N   . THR G 3 309 ? 197.981 193.388 196.229 1.00 43.34  ? 287 THR E N   1 
ATOM   15597 C  CA  . THR G 3 309 ? 197.316 193.545 197.518 1.00 43.34  ? 287 THR E CA  1 
ATOM   15598 C  C   . THR G 3 309 ? 196.476 192.318 197.859 1.00 43.34  ? 287 THR E C   1 
ATOM   15599 O  O   . THR G 3 309 ? 196.478 191.844 199.000 1.00 43.34  ? 287 THR E O   1 
ATOM   15600 C  CB  . THR G 3 309 ? 196.442 194.800 197.484 1.00 43.34  ? 287 THR E CB  1 
ATOM   15601 O  OG1 . THR G 3 309 ? 197.266 195.958 197.299 1.00 43.34  ? 287 THR E OG1 1 
ATOM   15602 C  CG2 . THR G 3 309 ? 195.646 194.954 198.760 1.00 43.34  ? 287 THR E CG2 1 
ATOM   15603 N  N   . ASN G 3 310 ? 195.753 191.787 196.873 1.00 43.50  ? 288 ASN E N   1 
ATOM   15604 C  CA  . ASN G 3 310 ? 194.855 190.664 197.117 1.00 43.50  ? 288 ASN E CA  1 
ATOM   15605 C  C   . ASN G 3 310 ? 195.613 189.404 197.498 1.00 43.50  ? 288 ASN E C   1 
ATOM   15606 O  O   . ASN G 3 310 ? 195.068 188.538 198.188 1.00 43.50  ? 288 ASN E O   1 
ATOM   15607 C  CB  . ASN G 3 310 ? 194.000 190.402 195.884 1.00 43.50  ? 288 ASN E CB  1 
ATOM   15608 C  CG  . ASN G 3 310 ? 192.764 191.255 195.852 1.00 43.50  ? 288 ASN E CG  1 
ATOM   15609 O  OD1 . ASN G 3 310 ? 192.707 192.301 196.495 1.00 43.50  ? 288 ASN E OD1 1 
ATOM   15610 N  ND2 . ASN G 3 310 ? 191.762 190.822 195.099 1.00 43.50  ? 288 ASN E ND2 1 
ATOM   15611 N  N   . GLU G 3 311 ? 196.852 189.268 197.027 1.00 46.91  ? 289 GLU E N   1 
ATOM   15612 C  CA  . GLU G 3 311 ? 197.680 188.133 197.432 1.00 46.91  ? 289 GLU E CA  1 
ATOM   15613 C  C   . GLU G 3 311 ? 197.758 188.032 198.955 1.00 46.91  ? 289 GLU E C   1 
ATOM   15614 O  O   . GLU G 3 311 ? 197.344 187.035 199.570 1.00 46.91  ? 289 GLU E O   1 
ATOM   15615 C  CB  . GLU G 3 311 ? 199.083 188.290 196.842 1.00 46.91  ? 289 GLU E CB  1 
ATOM   15616 C  CG  . GLU G 3 311 ? 199.149 188.276 195.322 1.00 46.91  ? 289 GLU E CG  1 
ATOM   15617 C  CD  . GLU G 3 311 ? 198.806 186.934 194.727 1.00 46.91  ? 289 GLU E CD  1 
ATOM   15618 O  OE1 . GLU G 3 311 ? 199.096 185.904 195.368 1.00 46.91  ? 289 GLU E OE1 1 
ATOM   15619 O  OE2 . GLU G 3 311 ? 198.244 186.901 193.612 1.00 46.91  ? 289 GLU E OE2 1 
ATOM   15620 N  N   . VAL G 3 312 ? 198.282 189.086 199.580 1.00 44.26  ? 290 VAL E N   1 
ATOM   15621 C  CA  . VAL G 3 312 ? 198.391 189.124 201.030 1.00 44.26  ? 290 VAL E CA  1 
ATOM   15622 C  C   . VAL G 3 312 ? 197.007 189.174 201.672 1.00 44.26  ? 290 VAL E C   1 
ATOM   15623 O  O   . VAL G 3 312 ? 196.827 188.711 202.809 1.00 44.26  ? 290 VAL E O   1 
ATOM   15624 C  CB  . VAL G 3 312 ? 199.288 190.309 201.444 1.00 44.26  ? 290 VAL E CB  1 
ATOM   15625 C  CG1 . VAL G 3 312 ? 198.658 191.635 201.073 1.00 44.26  ? 290 VAL E CG1 1 
ATOM   15626 C  CG2 . VAL G 3 312 ? 199.621 190.259 202.905 1.00 44.26  ? 290 VAL E CG2 1 
ATOM   15627 N  N   . MET G 3 313 ? 196.003 189.695 200.955 1.00 42.73  ? 291 MET E N   1 
ATOM   15628 C  CA  . MET G 3 313 ? 194.638 189.652 201.473 1.00 42.73  ? 291 MET E CA  1 
ATOM   15629 C  C   . MET G 3 313 ? 194.236 188.219 201.749 1.00 42.73  ? 291 MET E C   1 
ATOM   15630 O  O   . MET G 3 313 ? 193.764 187.879 202.839 1.00 42.73  ? 291 MET E O   1 
ATOM   15631 C  CB  . MET G 3 313 ? 193.640 190.224 200.464 1.00 42.73  ? 291 MET E CB  1 
ATOM   15632 C  CG  . MET G 3 313 ? 193.615 191.697 200.390 1.00 42.73  ? 291 MET E CG  1 
ATOM   15633 S  SD  . MET G 3 313 ? 193.654 192.420 202.003 1.00 42.73  ? 291 MET E SD  1 
ATOM   15634 C  CE  . MET G 3 313 ? 195.212 193.229 201.709 1.00 42.73  ? 291 MET E CE  1 
ATOM   15635 N  N   . LYS G 3 314 ? 194.410 187.368 200.740 1.00 42.89  ? 292 LYS E N   1 
ATOM   15636 C  CA  . LYS G 3 314 ? 194.034 185.971 200.857 1.00 42.89  ? 292 LYS E CA  1 
ATOM   15637 C  C   . LYS G 3 314 ? 194.858 185.277 201.924 1.00 42.89  ? 292 LYS E C   1 
ATOM   15638 O  O   . LYS G 3 314 ? 194.324 184.478 202.697 1.00 42.89  ? 292 LYS E O   1 
ATOM   15639 C  CB  . LYS G 3 314 ? 194.191 185.273 199.510 1.00 42.89  ? 292 LYS E CB  1 
ATOM   15640 C  CG  . LYS G 3 314 ? 193.115 185.636 198.509 1.00 42.89  ? 292 LYS E CG  1 
ATOM   15641 C  CD  . LYS G 3 314 ? 193.152 184.703 197.318 1.00 42.89  ? 292 LYS E CD  1 
ATOM   15642 C  CE  . LYS G 3 314 ? 193.423 185.458 196.029 1.00 42.89  ? 292 LYS E CE  1 
ATOM   15643 N  NZ  . LYS G 3 314 ? 193.277 184.585 194.835 1.00 42.89  ? 292 LYS E NZ  1 
ATOM   15644 N  N   . VAL G 3 315 ? 196.159 185.571 201.990 1.00 39.81  ? 293 VAL E N   1 
ATOM   15645 C  CA  . VAL G 3 315 ? 196.989 184.932 203.014 1.00 39.81  ? 293 VAL E CA  1 
ATOM   15646 C  C   . VAL G 3 315 ? 196.441 185.228 204.410 1.00 39.81  ? 293 VAL E C   1 
ATOM   15647 O  O   . VAL G 3 315 ? 196.197 184.313 205.218 1.00 39.81  ? 293 VAL E O   1 
ATOM   15648 C  CB  . VAL G 3 315 ? 198.453 185.381 202.877 1.00 39.81  ? 293 VAL E CB  1 
ATOM   15649 C  CG1 . VAL G 3 315 ? 199.244 184.951 204.096 1.00 39.81  ? 293 VAL E CG1 1 
ATOM   15650 C  CG2 . VAL G 3 315 ? 199.066 184.800 201.613 1.00 39.81  ? 293 VAL E CG2 1 
ATOM   15651 N  N   . LEU G 3 316 ? 196.202 186.510 204.700 1.00 37.14  ? 294 LEU E N   1 
ATOM   15652 C  CA  . LEU G 3 316 ? 195.686 186.883 206.012 1.00 37.14  ? 294 LEU E CA  1 
ATOM   15653 C  C   . LEU G 3 316 ? 194.309 186.283 206.253 1.00 37.14  ? 294 LEU E C   1 
ATOM   15654 O  O   . LEU G 3 316 ? 193.989 185.876 207.377 1.00 37.14  ? 294 LEU E O   1 
ATOM   15655 C  CB  . LEU G 3 316 ? 195.641 188.404 206.144 1.00 37.14  ? 294 LEU E CB  1 
ATOM   15656 C  CG  . LEU G 3 316 ? 194.841 188.995 207.304 1.00 37.14  ? 294 LEU E CG  1 
ATOM   15657 C  CD1 . LEU G 3 316 ? 195.460 188.615 208.630 1.00 37.14  ? 294 LEU E CD1 1 
ATOM   15658 C  CD2 . LEU G 3 316 ? 194.757 190.503 207.170 1.00 37.14  ? 294 LEU E CD2 1 
ATOM   15659 N  N   . THR G 3 317 ? 193.478 186.220 205.213 1.00 41.61  ? 295 THR E N   1 
ATOM   15660 C  CA  . THR G 3 317 ? 192.138 185.673 205.380 1.00 41.61  ? 295 THR E CA  1 
ATOM   15661 C  C   . THR G 3 317 ? 192.195 184.204 205.776 1.00 41.61  ? 295 THR E C   1 
ATOM   15662 O  O   . THR G 3 317 ? 191.522 183.782 206.725 1.00 41.61  ? 295 THR E O   1 
ATOM   15663 C  CB  . THR G 3 317 ? 191.330 185.862 204.096 1.00 41.61  ? 295 THR E CB  1 
ATOM   15664 O  OG1 . THR G 3 317 ? 191.285 187.255 203.767 1.00 41.61  ? 295 THR E OG1 1 
ATOM   15665 C  CG2 . THR G 3 317 ? 189.911 185.358 204.283 1.00 41.61  ? 295 THR E CG2 1 
ATOM   15666 N  N   . ILE G 3 318 ? 193.007 183.410 205.067 1.00 45.28  ? 296 ILE E N   1 
ATOM   15667 C  CA  . ILE G 3 318 ? 193.155 182.000 205.426 1.00 45.28  ? 296 ILE E CA  1 
ATOM   15668 C  C   . ILE G 3 318 ? 193.592 181.872 206.874 1.00 45.28  ? 296 ILE E C   1 
ATOM   15669 O  O   . ILE G 3 318 ? 193.011 181.104 207.648 1.00 45.28  ? 296 ILE E O   1 
ATOM   15670 C  CB  . ILE G 3 318 ? 194.143 181.272 204.493 1.00 45.28  ? 296 ILE E CB  1 
ATOM   15671 C  CG1 . ILE G 3 318 ? 193.953 181.652 203.028 1.00 45.28  ? 296 ILE E CG1 1 
ATOM   15672 C  CG2 . ILE G 3 318 ? 194.020 179.767 204.662 1.00 45.28  ? 296 ILE E CG2 1 
ATOM   15673 C  CD1 . ILE G 3 318 ? 192.564 181.435 202.508 1.00 45.28  ? 296 ILE E CD1 1 
ATOM   15674 N  N   . ILE G 3 319 ? 194.616 182.629 207.265 1.00 39.90  ? 297 ILE E N   1 
ATOM   15675 C  CA  . ILE G 3 319 ? 195.186 182.415 208.592 1.00 39.90  ? 297 ILE E CA  1 
ATOM   15676 C  C   . ILE G 3 319 ? 194.187 182.809 209.679 1.00 39.90  ? 297 ILE E C   1 
ATOM   15677 O  O   . ILE G 3 319 ? 194.026 182.100 210.686 1.00 39.90  ? 297 ILE E O   1 
ATOM   15678 C  CB  . ILE G 3 319 ? 196.517 183.170 208.705 1.00 39.90  ? 297 ILE E CB  1 
ATOM   15679 C  CG1 . ILE G 3 319 ? 197.489 182.594 207.681 1.00 39.90  ? 297 ILE E CG1 1 
ATOM   15680 C  CG2 . ILE G 3 319 ? 197.117 182.968 210.070 1.00 39.90  ? 297 ILE E CG2 1 
ATOM   15681 C  CD1 . ILE G 3 319 ? 198.734 183.392 207.492 1.00 39.90  ? 297 ILE E CD1 1 
ATOM   15682 N  N   . ALA G 3 320 ? 193.477 183.923 209.481 1.00 43.26  ? 298 ALA E N   1 
ATOM   15683 C  CA  . ALA G 3 320 ? 192.478 184.353 210.454 1.00 43.26  ? 298 ALA E CA  1 
ATOM   15684 C  C   . ALA G 3 320 ? 191.347 183.345 210.577 1.00 43.26  ? 298 ALA E C   1 
ATOM   15685 O  O   . ALA G 3 320 ? 190.913 183.024 211.691 1.00 43.26  ? 298 ALA E O   1 
ATOM   15686 C  CB  . ALA G 3 320 ? 191.929 185.726 210.070 1.00 43.26  ? 298 ALA E CB  1 
ATOM   15687 N  N   . THR G 3 321 ? 190.851 182.833 209.446 1.00 46.98  ? 299 THR E N   1 
ATOM   15688 C  CA  . THR G 3 321 ? 189.767 181.856 209.499 1.00 46.98  ? 299 THR E CA  1 
ATOM   15689 C  C   . THR G 3 321 ? 190.215 180.563 210.160 1.00 46.98  ? 299 THR E C   1 
ATOM   15690 O  O   . THR G 3 321 ? 189.423 179.906 210.843 1.00 46.98  ? 299 THR E O   1 
ATOM   15691 C  CB  . THR G 3 321 ? 189.236 181.572 208.100 1.00 46.98  ? 299 THR E CB  1 
ATOM   15692 O  OG1 . THR G 3 321 ? 190.285 181.023 207.295 1.00 46.98  ? 299 THR E OG1 1 
ATOM   15693 C  CG2 . THR G 3 321 ? 188.709 182.844 207.465 1.00 46.98  ? 299 THR E CG2 1 
ATOM   15694 N  N   . ILE G 3 322 ? 191.472 180.169 209.956 1.00 47.31  ? 300 ILE E N   1 
ATOM   15695 C  CA  . ILE G 3 322 ? 191.982 178.988 210.647 1.00 47.31  ? 300 ILE E CA  1 
ATOM   15696 C  C   . ILE G 3 322 ? 191.986 179.212 212.151 1.00 47.31  ? 300 ILE E C   1 
ATOM   15697 O  O   . ILE G 3 322 ? 191.544 178.354 212.923 1.00 47.31  ? 300 ILE E O   1 
ATOM   15698 C  CB  . ILE G 3 322 ? 193.386 178.612 210.137 1.00 47.31  ? 300 ILE E CB  1 
ATOM   15699 C  CG1 . ILE G 3 322 ? 193.369 178.290 208.646 1.00 47.31  ? 300 ILE E CG1 1 
ATOM   15700 C  CG2 . ILE G 3 322 ? 193.924 177.424 210.907 1.00 47.31  ? 300 ILE E CG2 1 
ATOM   15701 C  CD1 . ILE G 3 322 ? 192.504 177.118 208.288 1.00 47.31  ? 300 ILE E CD1 1 
ATOM   15702 N  N   . PHE G 3 323 ? 192.470 180.371 212.596 1.00 45.23  ? 301 PHE E N   1 
ATOM   15703 C  CA  . PHE G 3 323 ? 192.886 180.456 213.991 1.00 45.23  ? 301 PHE E CA  1 
ATOM   15704 C  C   . PHE G 3 323 ? 191.905 181.150 214.930 1.00 45.23  ? 301 PHE E C   1 
ATOM   15705 O  O   . PHE G 3 323 ? 191.919 180.845 216.126 1.00 45.23  ? 301 PHE E O   1 
ATOM   15706 C  CB  . PHE G 3 323 ? 194.256 181.130 214.082 1.00 45.23  ? 301 PHE E CB  1 
ATOM   15707 C  CG  . PHE G 3 323 ? 195.388 180.193 213.805 1.00 45.23  ? 301 PHE E CG  1 
ATOM   15708 C  CD1 . PHE G 3 323 ? 195.926 179.421 214.817 1.00 45.23  ? 301 PHE E CD1 1 
ATOM   15709 C  CD2 . PHE G 3 323 ? 195.886 180.052 212.528 1.00 45.23  ? 301 PHE E CD2 1 
ATOM   15710 C  CE1 . PHE G 3 323 ? 196.956 178.544 214.562 1.00 45.23  ? 301 PHE E CE1 1 
ATOM   15711 C  CE2 . PHE G 3 323 ? 196.915 179.180 212.268 1.00 45.23  ? 301 PHE E CE2 1 
ATOM   15712 C  CZ  . PHE G 3 323 ? 197.451 178.425 213.286 1.00 45.23  ? 301 PHE E CZ  1 
ATOM   15713 N  N   . MET G 3 324 ? 191.061 182.078 214.462 1.00 51.69  ? 302 MET E N   1 
ATOM   15714 C  CA  . MET G 3 324 ? 190.133 182.718 215.396 1.00 51.69  ? 302 MET E CA  1 
ATOM   15715 C  C   . MET G 3 324 ? 189.115 181.748 215.991 1.00 51.69  ? 302 MET E C   1 
ATOM   15716 O  O   . MET G 3 324 ? 188.920 181.773 217.220 1.00 51.69  ? 302 MET E O   1 
ATOM   15717 C  CB  . MET G 3 324 ? 189.454 183.921 214.736 1.00 51.69  ? 302 MET E CB  1 
ATOM   15718 C  CG  . MET G 3 324 ? 190.385 185.082 214.435 1.00 51.69  ? 302 MET E CG  1 
ATOM   15719 S  SD  . MET G 3 324 ? 189.509 186.451 213.658 1.00 51.69  ? 302 MET E SD  1 
ATOM   15720 C  CE  . MET G 3 324 ? 190.853 187.588 213.348 1.00 51.69  ? 302 MET E CE  1 
ATOM   15721 N  N   . PRO G 3 325 ? 188.420 180.906 215.217 1.00 51.83  ? 303 PRO E N   1 
ATOM   15722 C  CA  . PRO G 3 325 ? 187.526 179.929 215.859 1.00 51.83  ? 303 PRO E CA  1 
ATOM   15723 C  C   . PRO G 3 325 ? 188.260 178.978 216.782 1.00 51.83  ? 303 PRO E C   1 
ATOM   15724 O  O   . PRO G 3 325 ? 187.720 178.578 217.824 1.00 51.83  ? 303 PRO E O   1 
ATOM   15725 C  CB  . PRO G 3 325 ? 186.898 179.187 214.672 1.00 51.83  ? 303 PRO E CB  1 
ATOM   15726 C  CG  . PRO G 3 325 ? 187.113 180.063 213.500 1.00 51.83  ? 303 PRO E CG  1 
ATOM   15727 C  CD  . PRO G 3 325 ? 188.389 180.785 213.751 1.00 51.83  ? 303 PRO E CD  1 
ATOM   15728 N  N   . LEU G 3 326 ? 189.489 178.610 216.425 1.00 53.79  ? 304 LEU E N   1 
ATOM   15729 C  CA  . LEU G 3 326 ? 190.258 177.687 217.246 1.00 53.79  ? 304 LEU E CA  1 
ATOM   15730 C  C   . LEU G 3 326 ? 190.583 178.301 218.600 1.00 53.79  ? 304 LEU E C   1 
ATOM   15731 O  O   . LEU G 3 326 ? 190.434 177.650 219.641 1.00 53.79  ? 304 LEU E O   1 
ATOM   15732 C  CB  . LEU G 3 326 ? 191.533 177.283 216.510 1.00 53.79  ? 304 LEU E CB  1 
ATOM   15733 C  CG  . LEU G 3 326 ? 191.504 176.005 215.667 1.00 53.79  ? 304 LEU E CG  1 
ATOM   15734 C  CD1 . LEU G 3 326 ? 190.267 175.938 214.784 1.00 53.79  ? 304 LEU E CD1 1 
ATOM   15735 C  CD2 . LEU G 3 326 ? 192.765 175.900 214.828 1.00 53.79  ? 304 LEU E CD2 1 
ATOM   15736 N  N   . THR G 3 327 ? 191.021 179.563 218.613 1.00 52.94  ? 305 THR E N   1 
ATOM   15737 C  CA  . THR G 3 327 ? 191.298 180.204 219.892 1.00 52.94  ? 305 THR E CA  1 
ATOM   15738 C  C   . THR G 3 327 ? 190.016 180.500 220.653 1.00 52.94  ? 305 THR E C   1 
ATOM   15739 O  O   . THR G 3 327 ? 190.027 180.519 221.886 1.00 52.94  ? 305 THR E O   1 
ATOM   15740 C  CB  . THR G 3 327 ? 192.121 181.480 219.706 1.00 52.94  ? 305 THR E CB  1 
ATOM   15741 O  OG1 . THR G 3 327 ? 192.512 181.981 220.990 1.00 52.94  ? 305 THR E OG1 1 
ATOM   15742 C  CG2 . THR G 3 327 ? 191.328 182.550 218.981 1.00 52.94  ? 305 THR E CG2 1 
ATOM   15743 N  N   . PHE G 3 328 ? 188.899 180.700 219.951 1.00 59.52  ? 306 PHE E N   1 
ATOM   15744 C  CA  . PHE G 3 328 ? 187.617 180.812 220.640 1.00 59.52  ? 306 PHE E CA  1 
ATOM   15745 C  C   . PHE G 3 328 ? 187.291 179.537 221.402 1.00 59.52  ? 306 PHE E C   1 
ATOM   15746 O  O   . PHE G 3 328 ? 186.892 179.581 222.573 1.00 59.52  ? 306 PHE E O   1 
ATOM   15747 C  CB  . PHE G 3 328 ? 186.505 181.128 219.645 1.00 59.52  ? 306 PHE E CB  1 
ATOM   15748 C  CG  . PHE G 3 328 ? 185.128 180.953 220.211 1.00 59.52  ? 306 PHE E CG  1 
ATOM   15749 C  CD1 . PHE G 3 328 ? 184.660 181.792 221.207 1.00 59.52  ? 306 PHE E CD1 1 
ATOM   15750 C  CD2 . PHE G 3 328 ? 184.296 179.950 219.740 1.00 59.52  ? 306 PHE E CD2 1 
ATOM   15751 C  CE1 . PHE G 3 328 ? 183.390 181.629 221.725 1.00 59.52  ? 306 PHE E CE1 1 
ATOM   15752 C  CE2 . PHE G 3 328 ? 183.027 179.784 220.254 1.00 59.52  ? 306 PHE E CE2 1 
ATOM   15753 C  CZ  . PHE G 3 328 ? 182.573 180.625 221.246 1.00 59.52  ? 306 PHE E CZ  1 
ATOM   15754 N  N   . ILE G 3 329 ? 187.458 178.386 220.750 1.00 61.70  ? 307 ILE E N   1 
ATOM   15755 C  CA  . ILE G 3 329 ? 187.152 177.122 221.412 1.00 61.70  ? 307 ILE E CA  1 
ATOM   15756 C  C   . ILE G 3 329 ? 188.146 176.856 222.538 1.00 61.70  ? 307 ILE E C   1 
ATOM   15757 O  O   . ILE G 3 329 ? 187.781 176.343 223.605 1.00 61.70  ? 307 ILE E O   1 
ATOM   15758 C  CB  . ILE G 3 329 ? 187.117 175.973 220.390 1.00 61.70  ? 307 ILE E CB  1 
ATOM   15759 C  CG1 . ILE G 3 329 ? 186.002 176.208 219.376 1.00 61.70  ? 307 ILE E CG1 1 
ATOM   15760 C  CG2 . ILE G 3 329 ? 186.846 174.657 221.087 1.00 61.70  ? 307 ILE E CG2 1 
ATOM   15761 C  CD1 . ILE G 3 329 ? 186.056 175.272 218.191 1.00 61.70  ? 307 ILE E CD1 1 
ATOM   15762 N  N   . ALA G 3 330 ? 189.414 177.213 222.327 1.00 64.15  ? 308 ALA E N   1 
ATOM   15763 C  CA  . ALA G 3 330 ? 190.405 177.060 223.386 1.00 64.15  ? 308 ALA E CA  1 
ATOM   15764 C  C   . ALA G 3 330 ? 190.041 177.902 224.600 1.00 64.15  ? 308 ALA E C   1 
ATOM   15765 O  O   . ALA G 3 330 ? 190.140 177.437 225.741 1.00 64.15  ? 308 ALA E O   1 
ATOM   15766 C  CB  . ALA G 3 330 ? 191.792 177.437 222.867 1.00 64.15  ? 308 ALA E CB  1 
ATOM   15767 N  N   . GLY G 3 331 ? 189.598 179.137 224.373 1.00 66.71  ? 309 GLY E N   1 
ATOM   15768 C  CA  . GLY G 3 331 ? 189.171 179.970 225.481 1.00 66.71  ? 309 GLY E CA  1 
ATOM   15769 C  C   . GLY G 3 331 ? 187.948 179.424 226.193 1.00 66.71  ? 309 GLY E C   1 
ATOM   15770 O  O   . GLY G 3 331 ? 187.894 179.417 227.425 1.00 66.71  ? 309 GLY E O   1 
ATOM   15771 N  N   . ILE G 3 332 ? 186.950 178.959 225.436 1.00 72.86  ? 310 ILE E N   1 
ATOM   15772 C  CA  . ILE G 3 332 ? 185.713 178.523 226.078 1.00 72.86  ? 310 ILE E CA  1 
ATOM   15773 C  C   . ILE G 3 332 ? 185.942 177.251 226.886 1.00 72.86  ? 310 ILE E C   1 
ATOM   15774 O  O   . ILE G 3 332 ? 185.355 177.071 227.958 1.00 72.86  ? 310 ILE E O   1 
ATOM   15775 C  CB  . ILE G 3 332 ? 184.572 178.354 225.058 1.00 72.86  ? 310 ILE E CB  1 
ATOM   15776 C  CG1 . ILE G 3 332 ? 184.895 177.278 224.026 1.00 72.86  ? 310 ILE E CG1 1 
ATOM   15777 C  CG2 . ILE G 3 332 ? 184.264 179.675 224.387 1.00 72.86  ? 310 ILE E CG2 1 
ATOM   15778 C  CD1 . ILE G 3 332 ? 183.724 176.906 223.144 1.00 72.86  ? 310 ILE E CD1 1 
ATOM   15779 N  N   . TYR G 3 333 ? 186.794 176.350 226.403 1.00 80.28  ? 311 TYR E N   1 
ATOM   15780 C  CA  . TYR G 3 333 ? 187.133 175.204 227.236 1.00 80.28  ? 311 TYR E CA  1 
ATOM   15781 C  C   . TYR G 3 333 ? 188.229 175.515 228.243 1.00 80.28  ? 311 TYR E C   1 
ATOM   15782 O  O   . TYR G 3 333 ? 188.570 174.644 229.049 1.00 80.28  ? 311 TYR E O   1 
ATOM   15783 C  CB  . TYR G 3 333 ? 187.549 174.006 226.377 1.00 80.28  ? 311 TYR E CB  1 
ATOM   15784 C  CG  . TYR G 3 333 ? 186.397 173.264 225.739 1.00 80.28  ? 311 TYR E CG  1 
ATOM   15785 C  CD1 . TYR G 3 333 ? 185.224 173.920 225.388 1.00 80.28  ? 311 TYR E CD1 1 
ATOM   15786 C  CD2 . TYR G 3 333 ? 186.478 171.903 225.500 1.00 80.28  ? 311 TYR E CD2 1 
ATOM   15787 C  CE1 . TYR G 3 333 ? 184.171 173.242 224.808 1.00 80.28  ? 311 TYR E CE1 1 
ATOM   15788 C  CE2 . TYR G 3 333 ? 185.430 171.216 224.922 1.00 80.28  ? 311 TYR E CE2 1 
ATOM   15789 C  CZ  . TYR G 3 333 ? 184.280 171.889 224.578 1.00 80.28  ? 311 TYR E CZ  1 
ATOM   15790 O  OH  . TYR G 3 333 ? 183.234 171.206 224.001 1.00 80.28  ? 311 TYR E OH  1 
ATOM   15791 N  N   . GLY G 3 334 ? 188.785 176.723 228.220 1.00 79.63  ? 312 GLY E N   1 
ATOM   15792 C  CA  . GLY G 3 334 ? 189.846 177.071 229.140 1.00 79.63  ? 312 GLY E CA  1 
ATOM   15793 C  C   . GLY G 3 334 ? 189.509 178.145 230.153 1.00 79.63  ? 312 GLY E C   1 
ATOM   15794 O  O   . GLY G 3 334 ? 190.383 178.549 230.923 1.00 79.63  ? 312 GLY E O   1 
ATOM   15795 N  N   . MET G 3 335 ? 188.268 178.626 230.170 1.00 85.40  ? 313 MET E N   1 
ATOM   15796 C  CA  . MET G 3 335 ? 187.878 179.598 231.181 1.00 85.40  ? 313 MET E CA  1 
ATOM   15797 C  C   . MET G 3 335 ? 187.613 178.894 232.507 1.00 85.40  ? 313 MET E C   1 
ATOM   15798 O  O   . MET G 3 335 ? 187.280 177.707 232.550 1.00 85.40  ? 313 MET E O   1 
ATOM   15799 C  CB  . MET G 3 335 ? 186.641 180.394 230.760 1.00 85.40  ? 313 MET E CB  1 
ATOM   15800 C  CG  . MET G 3 335 ? 185.441 179.586 230.308 1.00 85.40  ? 313 MET E CG  1 
ATOM   15801 S  SD  . MET G 3 335 ? 184.409 180.567 229.206 1.00 85.40  ? 313 MET E SD  1 
ATOM   15802 C  CE  . MET G 3 335 ? 183.311 179.326 228.541 1.00 85.40  ? 313 MET E CE  1 
ATOM   15803 N  N   . ASN G 3 336 ? 187.758 179.644 233.595 1.00 101.36 ? 314 ASN E N   1 
ATOM   15804 C  CA  . ASN G 3 336 ? 187.800 179.080 234.939 1.00 101.36 ? 314 ASN E CA  1 
ATOM   15805 C  C   . ASN G 3 336 ? 186.605 179.501 235.799 1.00 101.36 ? 314 ASN E C   1 
ATOM   15806 O  O   . ASN G 3 336 ? 186.507 180.648 236.245 1.00 101.36 ? 314 ASN E O   1 
ATOM   15807 C  CB  . ASN G 3 336 ? 189.156 179.404 235.581 1.00 101.36 ? 314 ASN E CB  1 
ATOM   15808 C  CG  . ASN G 3 336 ? 189.417 180.902 235.760 1.00 101.36 ? 314 ASN E CG  1 
ATOM   15809 O  OD1 . ASN G 3 336 ? 188.559 181.747 235.522 1.00 101.36 ? 314 ASN E OD1 1 
ATOM   15810 N  ND2 . ASN G 3 336 ? 190.637 181.228 236.167 1.00 101.36 ? 314 ASN E ND2 1 
ATOM   15811 N  N   . PHE G 3 337 ? 185.684 178.562 236.011 1.00 122.69 ? 315 PHE E N   1 
ATOM   15812 C  CA  . PHE G 3 337 ? 184.716 178.638 237.099 1.00 122.69 ? 315 PHE E CA  1 
ATOM   15813 C  C   . PHE G 3 337 ? 184.249 177.223 237.412 1.00 122.69 ? 315 PHE E C   1 
ATOM   15814 O  O   . PHE G 3 337 ? 184.402 176.307 236.601 1.00 122.69 ? 315 PHE E O   1 
ATOM   15815 C  CB  . PHE G 3 337 ? 183.531 179.567 236.787 1.00 122.69 ? 315 PHE E CB  1 
ATOM   15816 C  CG  . PHE G 3 337 ? 182.916 179.365 235.431 1.00 122.69 ? 315 PHE E CG  1 
ATOM   15817 C  CD1 . PHE G 3 337 ? 183.453 179.980 234.312 1.00 122.69 ? 315 PHE E CD1 1 
ATOM   15818 C  CD2 . PHE G 3 337 ? 181.774 178.594 235.284 1.00 122.69 ? 315 PHE E CD2 1 
ATOM   15819 C  CE1 . PHE G 3 337 ? 182.880 179.808 233.067 1.00 122.69 ? 315 PHE E CE1 1 
ATOM   15820 C  CE2 . PHE G 3 337 ? 181.195 178.418 234.044 1.00 122.69 ? 315 PHE E CE2 1 
ATOM   15821 C  CZ  . PHE G 3 337 ? 181.747 179.027 232.934 1.00 122.69 ? 315 PHE E CZ  1 
ATOM   15822 N  N   . GLU G 3 338 ? 183.678 177.058 238.602 1.00 137.50 ? 316 GLU E N   1 
ATOM   15823 C  CA  . GLU G 3 338 ? 183.505 175.730 239.177 1.00 137.50 ? 316 GLU E CA  1 
ATOM   15824 C  C   . GLU G 3 338 ? 182.453 174.909 238.434 1.00 137.50 ? 316 GLU E C   1 
ATOM   15825 O  O   . GLU G 3 338 ? 181.550 175.444 237.784 1.00 137.50 ? 316 GLU E O   1 
ATOM   15826 C  CB  . GLU G 3 338 ? 183.128 175.835 240.655 1.00 137.50 ? 316 GLU E CB  1 
ATOM   15827 C  CG  . GLU G 3 338 ? 181.773 176.463 240.922 1.00 137.50 ? 316 GLU E CG  1 
ATOM   15828 C  CD  . GLU G 3 338 ? 181.506 176.654 242.402 1.00 137.50 ? 316 GLU E CD  1 
ATOM   15829 O  OE1 . GLU G 3 338 ? 182.394 176.323 243.216 1.00 137.50 ? 316 GLU E OE1 1 
ATOM   15830 O  OE2 . GLU G 3 338 ? 180.409 177.138 242.751 1.00 137.50 ? 316 GLU E OE2 1 
ATOM   15831 N  N   . TYR G 3 339 ? 182.597 173.586 238.540 1.00 139.49 ? 317 TYR E N   1 
ATOM   15832 C  CA  . TYR G 3 339 ? 181.627 172.598 238.062 1.00 139.49 ? 317 TYR E CA  1 
ATOM   15833 C  C   . TYR G 3 339 ? 181.382 172.735 236.555 1.00 139.49 ? 317 TYR E C   1 
ATOM   15834 O  O   . TYR G 3 339 ? 180.290 173.068 236.090 1.00 139.49 ? 317 TYR E O   1 
ATOM   15835 C  CB  . TYR G 3 339 ? 180.315 172.695 238.849 1.00 139.49 ? 317 TYR E CB  1 
ATOM   15836 C  CG  . TYR G 3 339 ? 179.476 171.438 238.778 1.00 139.49 ? 317 TYR E CG  1 
ATOM   15837 C  CD1 . TYR G 3 339 ? 179.810 170.315 239.523 1.00 139.49 ? 317 TYR E CD1 1 
ATOM   15838 C  CD2 . TYR G 3 339 ? 178.356 171.372 237.960 1.00 139.49 ? 317 TYR E CD2 1 
ATOM   15839 C  CE1 . TYR G 3 339 ? 179.051 169.163 239.459 1.00 139.49 ? 317 TYR E CE1 1 
ATOM   15840 C  CE2 . TYR G 3 339 ? 177.590 170.224 237.889 1.00 139.49 ? 317 TYR E CE2 1 
ATOM   15841 C  CZ  . TYR G 3 339 ? 177.942 169.123 238.641 1.00 139.49 ? 317 TYR E CZ  1 
ATOM   15842 O  OH  . TYR G 3 339 ? 177.183 167.977 238.575 1.00 139.49 ? 317 TYR E OH  1 
ATOM   15843 N  N   . MET G 3 340 ? 182.441 172.470 235.806 1.00 132.92 ? 318 MET E N   1 
ATOM   15844 C  CA  . MET G 3 340 ? 182.316 172.353 234.358 1.00 132.92 ? 318 MET E CA  1 
ATOM   15845 C  C   . MET G 3 340 ? 181.780 170.971 234.000 1.00 132.92 ? 318 MET E C   1 
ATOM   15846 O  O   . MET G 3 340 ? 182.340 169.964 234.446 1.00 132.92 ? 318 MET E O   1 
ATOM   15847 C  CB  . MET G 3 340 ? 183.662 172.579 233.680 1.00 132.92 ? 318 MET E CB  1 
ATOM   15848 C  CG  . MET G 3 340 ? 184.272 173.941 233.943 1.00 132.92 ? 318 MET E CG  1 
ATOM   15849 S  SD  . MET G 3 340 ? 183.889 175.129 232.646 1.00 132.92 ? 318 MET E SD  1 
ATOM   15850 C  CE  . MET G 3 340 ? 184.341 176.653 233.461 1.00 132.92 ? 318 MET E CE  1 
ATOM   15851 N  N   . PRO G 3 341 ? 180.695 170.880 233.226 1.00 133.46 ? 319 PRO E N   1 
ATOM   15852 C  CA  . PRO G 3 341 ? 180.215 169.552 232.805 1.00 133.46 ? 319 PRO E CA  1 
ATOM   15853 C  C   . PRO G 3 341 ? 181.254 168.747 232.045 1.00 133.46 ? 319 PRO E C   1 
ATOM   15854 O  O   . PRO G 3 341 ? 181.321 167.521 232.202 1.00 133.46 ? 319 PRO E O   1 
ATOM   15855 C  CB  . PRO G 3 341 ? 178.997 169.885 231.932 1.00 133.46 ? 319 PRO E CB  1 
ATOM   15856 C  CG  . PRO G 3 341 ? 178.534 171.213 232.427 1.00 133.46 ? 319 PRO E CG  1 
ATOM   15857 C  CD  . PRO G 3 341 ? 179.775 171.957 232.825 1.00 133.46 ? 319 PRO E CD  1 
ATOM   15858 N  N   . GLU G 3 342 ? 182.073 169.403 231.220 1.00 128.66 ? 320 GLU E N   1 
ATOM   15859 C  CA  . GLU G 3 342 ? 183.135 168.700 230.511 1.00 128.66 ? 320 GLU E CA  1 
ATOM   15860 C  C   . GLU G 3 342 ? 184.272 168.302 231.442 1.00 128.66 ? 320 GLU E C   1 
ATOM   15861 O  O   . GLU G 3 342 ? 185.017 167.368 231.129 1.00 128.66 ? 320 GLU E O   1 
ATOM   15862 C  CB  . GLU G 3 342 ? 183.651 169.573 229.361 1.00 128.66 ? 320 GLU E CB  1 
ATOM   15863 C  CG  . GLU G 3 342 ? 184.603 168.890 228.379 1.00 128.66 ? 320 GLU E CG  1 
ATOM   15864 C  CD  . GLU G 3 342 ? 186.045 168.877 228.852 1.00 128.66 ? 320 GLU E CD  1 
ATOM   15865 O  OE1 . GLU G 3 342 ? 186.435 169.798 229.599 1.00 128.66 ? 320 GLU E OE1 1 
ATOM   15866 O  OE2 . GLU G 3 342 ? 186.788 167.946 228.475 1.00 128.66 ? 320 GLU E OE2 1 
ATOM   15867 N  N   . LEU G 3 343 ? 184.399 168.964 232.588 1.00 134.60 ? 321 LEU E N   1 
ATOM   15868 C  CA  . LEU G 3 343 ? 185.487 168.685 233.512 1.00 134.60 ? 321 LEU E CA  1 
ATOM   15869 C  C   . LEU G 3 343 ? 185.341 167.283 234.101 1.00 134.60 ? 321 LEU E C   1 
ATOM   15870 O  O   . LEU G 3 343 ? 184.281 166.653 234.025 1.00 134.60 ? 321 LEU E O   1 
ATOM   15871 C  CB  . LEU G 3 343 ? 185.516 169.729 234.629 1.00 134.60 ? 321 LEU E CB  1 
ATOM   15872 C  CG  . LEU G 3 343 ? 186.810 169.918 235.422 1.00 134.60 ? 321 LEU E CG  1 
ATOM   15873 C  CD1 . LEU G 3 343 ? 187.880 170.525 234.530 1.00 134.60 ? 321 LEU E CD1 1 
ATOM   15874 C  CD2 . LEU G 3 343 ? 186.570 170.786 236.647 1.00 134.60 ? 321 LEU E CD2 1 
ATOM   15875 N  N   . ARG G 3 344 ? 186.438 166.794 234.684 1.00 133.14 ? 322 ARG E N   1 
ATOM   15876 C  CA  . ARG G 3 344 ? 186.508 165.456 235.276 1.00 133.14 ? 322 ARG E CA  1 
ATOM   15877 C  C   . ARG G 3 344 ? 186.285 164.363 234.233 1.00 133.14 ? 322 ARG E C   1 
ATOM   15878 O  O   . ARG G 3 344 ? 185.780 163.283 234.548 1.00 133.14 ? 322 ARG E O   1 
ATOM   15879 C  CB  . ARG G 3 344 ? 185.519 165.300 236.436 1.00 133.14 ? 322 ARG E CB  1 
ATOM   15880 C  CG  . ARG G 3 344 ? 186.066 165.746 237.782 1.00 133.14 ? 322 ARG E CG  1 
ATOM   15881 C  CD  . ARG G 3 344 ? 185.923 167.247 237.966 1.00 133.14 ? 322 ARG E CD  1 
ATOM   15882 N  NE  . ARG G 3 344 ? 184.550 167.691 237.756 1.00 133.14 ? 322 ARG E NE  1 
ATOM   15883 C  CZ  . ARG G 3 344 ? 183.627 167.741 238.707 1.00 133.14 ? 322 ARG E CZ  1 
ATOM   15884 N  NH1 . ARG G 3 344 ? 183.896 167.383 239.952 1.00 133.14 ? 322 ARG E NH1 1 
ATOM   15885 N  NH2 . ARG G 3 344 ? 182.402 168.161 238.401 1.00 133.14 ? 322 ARG E NH2 1 
ATOM   15886 N  N   . TRP G 3 345 ? 186.659 164.637 232.986 1.00 124.75 ? 323 TRP E N   1 
ATOM   15887 C  CA  . TRP G 3 345 ? 186.603 163.662 231.904 1.00 124.75 ? 323 TRP E CA  1 
ATOM   15888 C  C   . TRP G 3 345 ? 188.014 163.467 231.370 1.00 124.75 ? 323 TRP E C   1 
ATOM   15889 O  O   . TRP G 3 345 ? 188.683 164.440 231.007 1.00 124.75 ? 323 TRP E O   1 
ATOM   15890 C  CB  . TRP G 3 345 ? 185.652 164.125 230.797 1.00 124.75 ? 323 TRP E CB  1 
ATOM   15891 C  CG  . TRP G 3 345 ? 185.361 163.088 229.748 1.00 124.75 ? 323 TRP E CG  1 
ATOM   15892 C  CD1 . TRP G 3 345 ? 185.873 161.826 229.674 1.00 124.75 ? 323 TRP E CD1 1 
ATOM   15893 C  CD2 . TRP G 3 345 ? 184.478 163.228 228.629 1.00 124.75 ? 323 TRP E CD2 1 
ATOM   15894 N  NE1 . TRP G 3 345 ? 185.370 161.175 228.574 1.00 124.75 ? 323 TRP E NE1 1 
ATOM   15895 C  CE2 . TRP G 3 345 ? 184.510 162.014 227.917 1.00 124.75 ? 323 TRP E CE2 1 
ATOM   15896 C  CE3 . TRP G 3 345 ? 183.666 164.264 228.158 1.00 124.75 ? 323 TRP E CE3 1 
ATOM   15897 C  CZ2 . TRP G 3 345 ? 183.762 161.806 226.760 1.00 124.75 ? 323 TRP E CZ2 1 
ATOM   15898 C  CZ3 . TRP G 3 345 ? 182.924 164.056 227.010 1.00 124.75 ? 323 TRP E CZ3 1 
ATOM   15899 C  CH2 . TRP G 3 345 ? 182.977 162.837 226.324 1.00 124.75 ? 323 TRP E CH2 1 
ATOM   15900 N  N   . LYS G 3 346 ? 188.464 162.212 231.326 1.00 121.59 ? 324 LYS E N   1 
ATOM   15901 C  CA  . LYS G 3 346 ? 189.833 161.923 230.914 1.00 121.59 ? 324 LYS E CA  1 
ATOM   15902 C  C   . LYS G 3 346 ? 190.019 162.024 229.405 1.00 121.59 ? 324 LYS E C   1 
ATOM   15903 O  O   . LYS G 3 346 ? 191.105 162.395 228.945 1.00 121.59 ? 324 LYS E O   1 
ATOM   15904 C  CB  . LYS G 3 346 ? 190.241 160.533 231.405 1.00 121.59 ? 324 LYS E CB  1 
ATOM   15905 C  CG  . LYS G 3 346 ? 191.685 160.151 231.103 1.00 121.59 ? 324 LYS E CG  1 
ATOM   15906 C  CD  . LYS G 3 346 ? 191.774 159.158 229.954 1.00 121.59 ? 324 LYS E CD  1 
ATOM   15907 C  CE  . LYS G 3 346 ? 191.286 157.782 230.379 1.00 121.59 ? 324 LYS E CE  1 
ATOM   15908 N  NZ  . LYS G 3 346 ? 191.415 156.779 229.287 1.00 121.59 ? 324 LYS E NZ  1 
ATOM   15909 N  N   . TRP G 3 347 ? 188.988 161.710 228.625 1.00 121.72 ? 325 TRP E N   1 
ATOM   15910 C  CA  . TRP G 3 347 ? 189.101 161.646 227.174 1.00 121.72 ? 325 TRP E CA  1 
ATOM   15911 C  C   . TRP G 3 347 ? 188.770 162.966 226.487 1.00 121.72 ? 325 TRP E C   1 
ATOM   15912 O  O   . TRP G 3 347 ? 188.720 163.011 225.254 1.00 121.72 ? 325 TRP E O   1 
ATOM   15913 C  CB  . TRP G 3 347 ? 188.197 160.538 226.626 1.00 121.72 ? 325 TRP E CB  1 
ATOM   15914 C  CG  . TRP G 3 347 ? 188.813 159.170 226.682 1.00 121.72 ? 325 TRP E CG  1 
ATOM   15915 C  CD1 . TRP G 3 347 ? 188.304 158.070 227.306 1.00 121.72 ? 325 TRP E CD1 1 
ATOM   15916 C  CD2 . TRP G 3 347 ? 190.049 158.756 226.085 1.00 121.72 ? 325 TRP E CD2 1 
ATOM   15917 N  NE1 . TRP G 3 347 ? 189.146 156.998 227.139 1.00 121.72 ? 325 TRP E NE1 1 
ATOM   15918 C  CE2 . TRP G 3 347 ? 190.225 157.393 226.393 1.00 121.72 ? 325 TRP E CE2 1 
ATOM   15919 C  CE3 . TRP G 3 347 ? 191.025 159.405 225.321 1.00 121.72 ? 325 TRP E CE3 1 
ATOM   15920 C  CZ2 . TRP G 3 347 ? 191.335 156.668 225.965 1.00 121.72 ? 325 TRP E CZ2 1 
ATOM   15921 C  CZ3 . TRP G 3 347 ? 192.126 158.683 224.898 1.00 121.72 ? 325 TRP E CZ3 1 
ATOM   15922 C  CH2 . TRP G 3 347 ? 192.272 157.329 225.221 1.00 121.72 ? 325 TRP E CH2 1 
ATOM   15923 N  N   . GLY G 3 348 ? 188.541 164.036 227.250 1.00 111.97 ? 326 GLY E N   1 
ATOM   15924 C  CA  . GLY G 3 348 ? 188.163 165.301 226.637 1.00 111.97 ? 326 GLY E CA  1 
ATOM   15925 C  C   . GLY G 3 348 ? 189.271 165.908 225.796 1.00 111.97 ? 326 GLY E C   1 
ATOM   15926 O  O   . GLY G 3 348 ? 189.026 166.405 224.693 1.00 111.97 ? 326 GLY E O   1 
ATOM   15927 N  N   . TYR G 3 349 ? 190.503 165.875 226.303 1.00 105.63 ? 327 TYR E N   1 
ATOM   15928 C  CA  . TYR G 3 349 ? 191.613 166.528 225.610 1.00 105.63 ? 327 TYR E CA  1 
ATOM   15929 C  C   . TYR G 3 349 ? 191.868 165.964 224.216 1.00 105.63 ? 327 TYR E C   1 
ATOM   15930 O  O   . TYR G 3 349 ? 191.939 166.757 223.259 1.00 105.63 ? 327 TYR E O   1 
ATOM   15931 C  CB  . TYR G 3 349 ? 192.864 166.460 226.494 1.00 105.63 ? 327 TYR E CB  1 
ATOM   15932 C  CG  . TYR G 3 349 ? 194.150 166.835 225.799 1.00 105.63 ? 327 TYR E CG  1 
ATOM   15933 C  CD1 . TYR G 3 349 ? 194.539 168.162 225.684 1.00 105.63 ? 327 TYR E CD1 1 
ATOM   15934 C  CD2 . TYR G 3 349 ? 194.985 165.859 225.273 1.00 105.63 ? 327 TYR E CD2 1 
ATOM   15935 C  CE1 . TYR G 3 349 ? 195.720 168.508 225.055 1.00 105.63 ? 327 TYR E CE1 1 
ATOM   15936 C  CE2 . TYR G 3 349 ? 196.167 166.195 224.640 1.00 105.63 ? 327 TYR E CE2 1 
ATOM   15937 C  CZ  . TYR G 3 349 ? 196.530 167.520 224.534 1.00 105.63 ? 327 TYR E CZ  1 
ATOM   15938 O  OH  . TYR G 3 349 ? 197.706 167.858 223.907 1.00 105.63 ? 327 TYR E OH  1 
ATOM   15939 N  N   . PRO G 3 350 ? 192.020 164.647 224.016 1.00 103.93 ? 328 PRO E N   1 
ATOM   15940 C  CA  . PRO G 3 350 ? 192.169 164.154 222.637 1.00 103.93 ? 328 PRO E CA  1 
ATOM   15941 C  C   . PRO G 3 350 ? 190.965 164.456 221.767 1.00 103.93 ? 328 PRO E C   1 
ATOM   15942 O  O   . PRO G 3 350 ? 191.124 164.741 220.575 1.00 103.93 ? 328 PRO E O   1 
ATOM   15943 C  CB  . PRO G 3 350 ? 192.380 162.644 222.823 1.00 103.93 ? 328 PRO E CB  1 
ATOM   15944 C  CG  . PRO G 3 350 ? 192.832 162.490 224.232 1.00 103.93 ? 328 PRO E CG  1 
ATOM   15945 C  CD  . PRO G 3 350 ? 192.093 163.542 224.988 1.00 103.93 ? 328 PRO E CD  1 
ATOM   15946 N  N   . VAL G 3 351 ? 189.758 164.415 222.336 1.00 100.46 ? 329 VAL E N   1 
ATOM   15947 C  CA  . VAL G 3 351 ? 188.562 164.753 221.571 1.00 100.46 ? 329 VAL E CA  1 
ATOM   15948 C  C   . VAL G 3 351 ? 188.597 166.215 221.145 1.00 100.46 ? 329 VAL E C   1 
ATOM   15949 O  O   . VAL G 3 351 ? 188.269 166.552 220.000 1.00 100.46 ? 329 VAL E O   1 
ATOM   15950 C  CB  . VAL G 3 351 ? 187.299 164.426 222.389 1.00 100.46 ? 329 VAL E CB  1 
ATOM   15951 C  CG1 . VAL G 3 351 ? 186.087 165.145 221.818 1.00 100.46 ? 329 VAL E CG1 1 
ATOM   15952 C  CG2 . VAL G 3 351 ? 187.066 162.923 222.421 1.00 100.46 ? 329 VAL E CG2 1 
ATOM   15953 N  N   . VAL G 3 352 ? 189.001 167.105 222.055 1.00 94.65  ? 330 VAL E N   1 
ATOM   15954 C  CA  . VAL G 3 352 ? 189.089 168.526 221.728 1.00 94.65  ? 330 VAL E CA  1 
ATOM   15955 C  C   . VAL G 3 352 ? 190.105 168.753 220.617 1.00 94.65  ? 330 VAL E C   1 
ATOM   15956 O  O   . VAL G 3 352 ? 189.851 169.495 219.659 1.00 94.65  ? 330 VAL E O   1 
ATOM   15957 C  CB  . VAL G 3 352 ? 189.441 169.342 222.985 1.00 94.65  ? 330 VAL E CB  1 
ATOM   15958 C  CG1 . VAL G 3 352 ? 189.868 170.741 222.607 1.00 94.65  ? 330 VAL E CG1 1 
ATOM   15959 C  CG2 . VAL G 3 352 ? 188.258 169.386 223.930 1.00 94.65  ? 330 VAL E CG2 1 
ATOM   15960 N  N   . LEU G 3 353 ? 191.275 168.120 220.731 1.00 91.25  ? 331 LEU E N   1 
ATOM   15961 C  CA  . LEU G 3 353 ? 192.302 168.300 219.710 1.00 91.25  ? 331 LEU E CA  1 
ATOM   15962 C  C   . LEU G 3 353 ? 191.856 167.736 218.367 1.00 91.25  ? 331 LEU E C   1 
ATOM   15963 O  O   . LEU G 3 353 ? 192.131 168.329 217.318 1.00 91.25  ? 331 LEU E O   1 
ATOM   15964 C  CB  . LEU G 3 353 ? 193.614 167.662 220.160 1.00 91.25  ? 331 LEU E CB  1 
ATOM   15965 C  CG  . LEU G 3 353 ? 194.615 168.662 220.734 1.00 91.25  ? 331 LEU E CG  1 
ATOM   15966 C  CD1 . LEU G 3 353 ? 194.079 169.272 222.013 1.00 91.25  ? 331 LEU E CD1 1 
ATOM   15967 C  CD2 . LEU G 3 353 ? 195.962 167.997 220.975 1.00 91.25  ? 331 LEU E CD2 1 
ATOM   15968 N  N   . ALA G 3 354 ? 191.165 166.595 218.376 1.00 89.37  ? 332 ALA E N   1 
ATOM   15969 C  CA  . ALA G 3 354 ? 190.644 166.040 217.133 1.00 89.37  ? 332 ALA E CA  1 
ATOM   15970 C  C   . ALA G 3 354 ? 189.621 166.973 216.502 1.00 89.37  ? 332 ALA E C   1 
ATOM   15971 O  O   . ALA G 3 354 ? 189.620 167.170 215.283 1.00 89.37  ? 332 ALA E O   1 
ATOM   15972 C  CB  . ALA G 3 354 ? 190.033 164.662 217.386 1.00 89.37  ? 332 ALA E CB  1 
ATOM   15973 N  N   . VAL G 3 355 ? 188.741 167.560 217.317 1.00 86.46  ? 333 VAL E N   1 
ATOM   15974 C  CA  . VAL G 3 355 ? 187.742 168.485 216.788 1.00 86.46  ? 333 VAL E CA  1 
ATOM   15975 C  C   . VAL G 3 355 ? 188.418 169.707 216.180 1.00 86.46  ? 333 VAL E C   1 
ATOM   15976 O  O   . VAL G 3 355 ? 188.043 170.169 215.094 1.00 86.46  ? 333 VAL E O   1 
ATOM   15977 C  CB  . VAL G 3 355 ? 186.741 168.877 217.889 1.00 86.46  ? 333 VAL E CB  1 
ATOM   15978 C  CG1 . VAL G 3 355 ? 185.962 170.119 217.486 1.00 86.46  ? 333 VAL E CG1 1 
ATOM   15979 C  CG2 . VAL G 3 355 ? 185.795 167.722 218.181 1.00 86.46  ? 333 VAL E CG2 1 
ATOM   15980 N  N   . MET G 3 356 ? 189.423 170.249 216.871 1.00 80.56  ? 334 MET E N   1 
ATOM   15981 C  CA  . MET G 3 356 ? 190.141 171.405 216.344 1.00 80.56  ? 334 MET E CA  1 
ATOM   15982 C  C   . MET G 3 356 ? 190.855 171.068 215.043 1.00 80.56  ? 334 MET E C   1 
ATOM   15983 O  O   . MET G 3 356 ? 190.866 171.874 214.107 1.00 80.56  ? 334 MET E O   1 
ATOM   15984 C  CB  . MET G 3 356 ? 191.134 171.924 217.381 1.00 80.56  ? 334 MET E CB  1 
ATOM   15985 C  CG  . MET G 3 356 ? 190.561 172.962 218.321 1.00 80.56  ? 334 MET E CG  1 
ATOM   15986 S  SD  . MET G 3 356 ? 191.442 173.015 219.885 1.00 80.56  ? 334 MET E SD  1 
ATOM   15987 C  CE  . MET G 3 356 ? 190.268 173.898 220.904 1.00 80.56  ? 334 MET E CE  1 
ATOM   15988 N  N   . GLY G 3 357 ? 191.466 169.885 214.968 1.00 83.27  ? 335 GLY E N   1 
ATOM   15989 C  CA  . GLY G 3 357 ? 192.107 169.475 213.730 1.00 83.27  ? 335 GLY E CA  1 
ATOM   15990 C  C   . GLY G 3 357 ? 191.121 169.303 212.592 1.00 83.27  ? 335 GLY E C   1 
ATOM   15991 O  O   . GLY G 3 357 ? 191.409 169.665 211.450 1.00 83.27  ? 335 GLY E O   1 
ATOM   15992 N  N   . VAL G 3 358 ? 189.944 168.746 212.886 1.00 85.31  ? 336 VAL E N   1 
ATOM   15993 C  CA  . VAL G 3 358 ? 188.913 168.604 211.862 1.00 85.31  ? 336 VAL E CA  1 
ATOM   15994 C  C   . VAL G 3 358 ? 188.466 169.972 211.365 1.00 85.31  ? 336 VAL E C   1 
ATOM   15995 O  O   . VAL G 3 358 ? 188.299 170.187 210.158 1.00 85.31  ? 336 VAL E O   1 
ATOM   15996 C  CB  . VAL G 3 358 ? 187.728 167.780 212.400 1.00 85.31  ? 336 VAL E CB  1 
ATOM   15997 C  CG1 . VAL G 3 358 ? 186.568 167.816 211.419 1.00 85.31  ? 336 VAL E CG1 1 
ATOM   15998 C  CG2 . VAL G 3 358 ? 188.154 166.343 212.643 1.00 85.31  ? 336 VAL E CG2 1 
ATOM   15999 N  N   . ILE G 3 359 ? 188.270 170.920 212.283 1.00 82.63  ? 337 ILE E N   1 
ATOM   16000 C  CA  . ILE G 3 359 ? 187.878 172.267 211.878 1.00 82.63  ? 337 ILE E CA  1 
ATOM   16001 C  C   . ILE G 3 359 ? 188.967 172.902 211.023 1.00 82.63  ? 337 ILE E C   1 
ATOM   16002 O  O   . ILE G 3 359 ? 188.687 173.524 209.990 1.00 82.63  ? 337 ILE E O   1 
ATOM   16003 C  CB  . ILE G 3 359 ? 187.547 173.124 213.112 1.00 82.63  ? 337 ILE E CB  1 
ATOM   16004 C  CG1 . ILE G 3 359 ? 186.349 172.534 213.855 1.00 82.63  ? 337 ILE E CG1 1 
ATOM   16005 C  CG2 . ILE G 3 359 ? 187.265 174.558 212.702 1.00 82.63  ? 337 ILE E CG2 1 
ATOM   16006 C  CD1 . ILE G 3 359 ? 185.832 173.403 214.974 1.00 82.63  ? 337 ILE E CD1 1 
ATOM   16007 N  N   . ALA G 3 360 ? 190.228 172.737 211.428 1.00 83.21  ? 338 ALA E N   1 
ATOM   16008 C  CA  . ALA G 3 360 ? 191.332 173.292 210.655 1.00 83.21  ? 338 ALA E CA  1 
ATOM   16009 C  C   . ALA G 3 360 ? 191.387 172.699 209.253 1.00 83.21  ? 338 ALA E C   1 
ATOM   16010 O  O   . ALA G 3 360 ? 191.557 173.429 208.271 1.00 83.21  ? 338 ALA E O   1 
ATOM   16011 C  CB  . ALA G 3 360 ? 192.653 173.059 211.387 1.00 83.21  ? 338 ALA E CB  1 
ATOM   16012 N  N   . VAL G 3 361 ? 191.233 171.378 209.132 1.00 83.97  ? 339 VAL E N   1 
ATOM   16013 C  CA  . VAL G 3 361 ? 191.371 170.751 207.820 1.00 83.97  ? 339 VAL E CA  1 
ATOM   16014 C  C   . VAL G 3 361 ? 190.177 171.079 206.931 1.00 83.97  ? 339 VAL E C   1 
ATOM   16015 O  O   . VAL G 3 361 ? 190.327 171.231 205.713 1.00 83.97  ? 339 VAL E O   1 
ATOM   16016 C  CB  . VAL G 3 361 ? 191.594 169.231 207.947 1.00 83.97  ? 339 VAL E CB  1 
ATOM   16017 C  CG1 . VAL G 3 361 ? 192.867 168.943 208.735 1.00 83.97  ? 339 VAL E CG1 1 
ATOM   16018 C  CG2 . VAL G 3 361 ? 190.396 168.543 208.570 1.00 83.97  ? 339 VAL E CG2 1 
ATOM   16019 N  N   . ILE G 3 362 ? 188.974 171.194 207.504 1.00 85.93  ? 340 ILE E N   1 
ATOM   16020 C  CA  . ILE G 3 362 ? 187.832 171.560 206.670 1.00 85.93  ? 340 ILE E CA  1 
ATOM   16021 C  C   . ILE G 3 362 ? 187.954 173.008 206.211 1.00 85.93  ? 340 ILE E C   1 
ATOM   16022 O  O   . ILE G 3 362 ? 187.627 173.336 205.064 1.00 85.93  ? 340 ILE E O   1 
ATOM   16023 C  CB  . ILE G 3 362 ? 186.492 171.285 207.384 1.00 85.93  ? 340 ILE E CB  1 
ATOM   16024 C  CG1 . ILE G 3 362 ? 186.326 172.144 208.638 1.00 85.93  ? 340 ILE E CG1 1 
ATOM   16025 C  CG2 . ILE G 3 362 ? 186.347 169.800 207.699 1.00 85.93  ? 340 ILE E CG2 1 
ATOM   16026 C  CD1 . ILE G 3 362 ? 185.084 171.819 209.444 1.00 85.93  ? 340 ILE E CD1 1 
ATOM   16027 N  N   . MET G 3 363 ? 188.457 173.893 207.076 1.00 85.20  ? 341 MET E N   1 
ATOM   16028 C  CA  . MET G 3 363 ? 188.740 175.254 206.632 1.00 85.20  ? 341 MET E CA  1 
ATOM   16029 C  C   . MET G 3 363 ? 189.789 175.260 205.527 1.00 85.20  ? 341 MET E C   1 
ATOM   16030 O  O   . MET G 3 363 ? 189.665 176.003 204.547 1.00 85.20  ? 341 MET E O   1 
ATOM   16031 C  CB  . MET G 3 363 ? 189.198 176.111 207.812 1.00 85.20  ? 341 MET E CB  1 
ATOM   16032 C  CG  . MET G 3 363 ? 188.113 176.442 208.828 1.00 85.20  ? 341 MET E CG  1 
ATOM   16033 S  SD  . MET G 3 363 ? 186.971 177.717 208.261 1.00 85.20  ? 341 MET E SD  1 
ATOM   16034 C  CE  . MET G 3 363 ? 185.430 176.808 208.247 1.00 85.20  ? 341 MET E CE  1 
ATOM   16035 N  N   . VAL G 3 364 ? 190.827 174.433 205.665 1.00 86.73  ? 342 VAL E N   1 
ATOM   16036 C  CA  . VAL G 3 364 ? 191.894 174.392 204.668 1.00 86.73  ? 342 VAL E CA  1 
ATOM   16037 C  C   . VAL G 3 364 ? 191.351 173.929 203.322 1.00 86.73  ? 342 VAL E C   1 
ATOM   16038 O  O   . VAL G 3 364 ? 191.624 174.538 202.280 1.00 86.73  ? 342 VAL E O   1 
ATOM   16039 C  CB  . VAL G 3 364 ? 193.044 173.491 205.152 1.00 86.73  ? 342 VAL E CB  1 
ATOM   16040 C  CG1 . VAL G 3 364 ? 193.899 173.040 203.979 1.00 86.73  ? 342 VAL E CG1 1 
ATOM   16041 C  CG2 . VAL G 3 364 ? 193.891 174.222 206.179 1.00 86.73  ? 342 VAL E CG2 1 
ATOM   16042 N  N   . VAL G 3 365 ? 190.567 172.849 203.324 1.00 88.45  ? 343 VAL E N   1 
ATOM   16043 C  CA  . VAL G 3 365 ? 190.030 172.336 202.068 1.00 88.45  ? 343 VAL E CA  1 
ATOM   16044 C  C   . VAL G 3 365 ? 189.032 173.318 201.466 1.00 88.45  ? 343 VAL E C   1 
ATOM   16045 O  O   . VAL G 3 365 ? 188.951 173.452 200.239 1.00 88.45  ? 343 VAL E O   1 
ATOM   16046 C  CB  . VAL G 3 365 ? 189.416 170.933 202.258 1.00 88.45  ? 343 VAL E CB  1 
ATOM   16047 C  CG1 . VAL G 3 365 ? 188.195 170.980 203.148 1.00 88.45  ? 343 VAL E CG1 1 
ATOM   16048 C  CG2 . VAL G 3 365 ? 189.058 170.322 200.912 1.00 88.45  ? 343 VAL E CG2 1 
ATOM   16049 N  N   . TYR G 3 366 ? 188.268 174.030 202.301 1.00 89.91  ? 344 TYR E N   1 
ATOM   16050 C  CA  . TYR G 3 366 ? 187.324 175.001 201.764 1.00 89.91  ? 344 TYR E CA  1 
ATOM   16051 C  C   . TYR G 3 366 ? 188.031 176.215 201.175 1.00 89.91  ? 344 TYR E C   1 
ATOM   16052 O  O   . TYR G 3 366 ? 187.569 176.768 200.170 1.00 89.91  ? 344 TYR E O   1 
ATOM   16053 C  CB  . TYR G 3 366 ? 186.337 175.435 202.848 1.00 89.91  ? 344 TYR E CB  1 
ATOM   16054 C  CG  . TYR G 3 366 ? 185.692 176.776 202.583 1.00 89.91  ? 344 TYR E CG  1 
ATOM   16055 C  CD1 . TYR G 3 366 ? 184.758 176.931 201.567 1.00 89.91  ? 344 TYR E CD1 1 
ATOM   16056 C  CD2 . TYR G 3 366 ? 186.015 177.886 203.349 1.00 89.91  ? 344 TYR E CD2 1 
ATOM   16057 C  CE1 . TYR G 3 366 ? 184.169 178.156 201.320 1.00 89.91  ? 344 TYR E CE1 1 
ATOM   16058 C  CE2 . TYR G 3 366 ? 185.431 179.112 203.110 1.00 89.91  ? 344 TYR E CE2 1 
ATOM   16059 C  CZ  . TYR G 3 366 ? 184.510 179.243 202.095 1.00 89.91  ? 344 TYR E CZ  1 
ATOM   16060 O  OH  . TYR G 3 366 ? 183.928 180.466 201.859 1.00 89.91  ? 344 TYR E OH  1 
ATOM   16061 N  N   . PHE G 3 367 ? 189.148 176.641 201.766 1.00 82.96  ? 345 PHE E N   1 
ATOM   16062 C  CA  . PHE G 3 367 ? 189.802 177.863 201.304 1.00 82.96  ? 345 PHE E CA  1 
ATOM   16063 C  C   . PHE G 3 367 ? 190.848 177.606 200.222 1.00 82.96  ? 345 PHE E C   1 
ATOM   16064 O  O   . PHE G 3 367 ? 190.699 178.071 199.088 1.00 82.96  ? 345 PHE E O   1 
ATOM   16065 C  CB  . PHE G 3 367 ? 190.448 178.600 202.484 1.00 82.96  ? 345 PHE E CB  1 
ATOM   16066 C  CG  . PHE G 3 367 ? 189.487 179.431 203.277 1.00 82.96  ? 345 PHE E CG  1 
ATOM   16067 C  CD1 . PHE G 3 367 ? 189.043 180.647 202.787 1.00 82.96  ? 345 PHE E CD1 1 
ATOM   16068 C  CD2 . PHE G 3 367 ? 189.044 179.013 204.517 1.00 82.96  ? 345 PHE E CD2 1 
ATOM   16069 C  CE1 . PHE G 3 367 ? 188.164 181.421 203.509 1.00 82.96  ? 345 PHE E CE1 1 
ATOM   16070 C  CE2 . PHE G 3 367 ? 188.161 179.782 205.245 1.00 82.96  ? 345 PHE E CE2 1 
ATOM   16071 C  CZ  . PHE G 3 367 ? 187.721 180.989 204.740 1.00 82.96  ? 345 PHE E CZ  1 
ATOM   16072 N  N   . LYS G 3 368 ? 191.901 176.860 200.550 1.00 93.49  ? 346 LYS E N   1 
ATOM   16073 C  CA  . LYS G 3 368 ? 193.062 176.800 199.671 1.00 93.49  ? 346 LYS E CA  1 
ATOM   16074 C  C   . LYS G 3 368 ? 192.948 175.746 198.581 1.00 93.49  ? 346 LYS E C   1 
ATOM   16075 O  O   . LYS G 3 368 ? 193.519 175.927 197.498 1.00 93.49  ? 346 LYS E O   1 
ATOM   16076 C  CB  . LYS G 3 368 ? 194.332 176.542 200.487 1.00 93.49  ? 346 LYS E CB  1 
ATOM   16077 C  CG  . LYS G 3 368 ? 195.114 177.799 200.821 1.00 93.49  ? 346 LYS E CG  1 
ATOM   16078 C  CD  . LYS G 3 368 ? 196.493 177.461 201.348 1.00 93.49  ? 346 LYS E CD  1 
ATOM   16079 C  CE  . LYS G 3 368 ? 197.265 178.719 201.689 1.00 93.49  ? 346 LYS E CE  1 
ATOM   16080 N  NZ  . LYS G 3 368 ? 198.603 178.417 202.264 1.00 93.49  ? 346 LYS E NZ  1 
ATOM   16081 N  N   . LYS G 3 369 ? 192.231 174.653 198.832 1.00 101.00 ? 347 LYS E N   1 
ATOM   16082 C  CA  . LYS G 3 369 ? 192.264 173.535 197.899 1.00 101.00 ? 347 LYS E CA  1 
ATOM   16083 C  C   . LYS G 3 369 ? 191.420 173.776 196.655 1.00 101.00 ? 347 LYS E C   1 
ATOM   16084 O  O   . LYS G 3 369 ? 191.781 173.299 195.574 1.00 101.00 ? 347 LYS E O   1 
ATOM   16085 C  CB  . LYS G 3 369 ? 191.808 172.254 198.596 1.00 101.00 ? 347 LYS E CB  1 
ATOM   16086 C  CG  . LYS G 3 369 ? 192.894 171.608 199.434 1.00 101.00 ? 347 LYS E CG  1 
ATOM   16087 C  CD  . LYS G 3 369 ? 192.482 170.232 199.924 1.00 101.00 ? 347 LYS E CD  1 
ATOM   16088 C  CE  . LYS G 3 369 ? 192.428 169.231 198.782 1.00 101.00 ? 347 LYS E CE  1 
ATOM   16089 N  NZ  . LYS G 3 369 ? 193.785 168.950 198.236 1.00 101.00 ? 347 LYS E NZ  1 
ATOM   16090 N  N   . LYS G 3 370 ? 190.308 174.502 196.769 1.00 98.12  ? 348 LYS E N   1 
ATOM   16091 C  CA  . LYS G 3 370 ? 189.376 174.598 195.653 1.00 98.12  ? 348 LYS E CA  1 
ATOM   16092 C  C   . LYS G 3 370 ? 189.116 176.014 195.153 1.00 98.12  ? 348 LYS E C   1 
ATOM   16093 O  O   . LYS G 3 370 ? 188.700 176.168 194.004 1.00 98.12  ? 348 LYS E O   1 
ATOM   16094 C  CB  . LYS G 3 370 ? 188.046 173.908 196.015 1.00 98.12  ? 348 LYS E CB  1 
ATOM   16095 C  CG  . LYS G 3 370 ? 187.210 174.497 197.154 1.00 98.12  ? 348 LYS E CG  1 
ATOM   16096 C  CD  . LYS G 3 370 ? 186.206 175.531 196.660 1.00 98.12  ? 348 LYS E CD  1 
ATOM   16097 C  CE  . LYS G 3 370 ? 185.307 176.016 197.790 1.00 98.12  ? 348 LYS E CE  1 
ATOM   16098 N  NZ  . LYS G 3 370 ? 184.328 177.041 197.330 1.00 98.12  ? 348 LYS E NZ  1 
ATOM   16099 N  N   . LYS G 3 371 ? 189.336 177.043 195.962 1.00 84.40  ? 349 LYS E N   1 
ATOM   16100 C  CA  . LYS G 3 371 ? 189.136 178.386 195.422 1.00 84.40  ? 349 LYS E CA  1 
ATOM   16101 C  C   . LYS G 3 371 ? 190.328 179.308 195.633 1.00 84.40  ? 349 LYS E C   1 
ATOM   16102 O  O   . LYS G 3 371 ? 190.637 180.112 194.750 1.00 84.40  ? 349 LYS E O   1 
ATOM   16103 C  CB  . LYS G 3 371 ? 187.862 179.009 196.028 1.00 84.40  ? 349 LYS E CB  1 
ATOM   16104 C  CG  . LYS G 3 371 ? 187.704 178.819 197.531 1.00 84.40  ? 349 LYS E CG  1 
ATOM   16105 C  CD  . LYS G 3 371 ? 186.386 179.404 198.026 1.00 84.40  ? 349 LYS E CD  1 
ATOM   16106 C  CE  . LYS G 3 371 ? 186.257 180.880 197.730 1.00 84.40  ? 349 LYS E CE  1 
ATOM   16107 N  NZ  . LYS G 3 371 ? 187.050 181.698 198.667 1.00 84.40  ? 349 LYS E NZ  1 
ATOM   16108 N  N   . TRP G 3 372 ? 191.009 179.213 196.772 1.00 65.45  ? 350 TRP E N   1 
ATOM   16109 C  CA  . TRP G 3 372 ? 192.160 180.067 197.045 1.00 65.45  ? 350 TRP E CA  1 
ATOM   16110 C  C   . TRP G 3 372 ? 193.407 179.227 197.280 1.00 65.45  ? 350 TRP E C   1 
ATOM   16111 O  O   . TRP G 3 372 ? 194.397 179.711 197.823 1.00 65.45  ? 350 TRP E O   1 
ATOM   16112 C  CB  . TRP G 3 372 ? 191.899 180.968 198.255 1.00 65.45  ? 350 TRP E CB  1 
ATOM   16113 C  CG  . TRP G 3 372 ? 190.829 181.995 198.032 1.00 65.45  ? 350 TRP E CG  1 
ATOM   16114 C  CD1 . TRP G 3 372 ? 190.261 182.338 196.845 1.00 65.45  ? 350 TRP E CD1 1 
ATOM   16115 C  CD2 . TRP G 3 372 ? 190.216 182.829 199.023 1.00 65.45  ? 350 TRP E CD2 1 
ATOM   16116 N  NE1 . TRP G 3 372 ? 189.324 183.323 197.033 1.00 65.45  ? 350 TRP E NE1 1 
ATOM   16117 C  CE2 . TRP G 3 372 ? 189.282 183.645 198.363 1.00 65.45  ? 350 TRP E CE2 1 
ATOM   16118 C  CE3 . TRP G 3 372 ? 190.367 182.963 200.404 1.00 65.45  ? 350 TRP E CE3 1 
ATOM   16119 C  CZ2 . TRP G 3 372 ? 188.496 184.575 199.039 1.00 65.45  ? 350 TRP E CZ2 1 
ATOM   16120 C  CZ3 . TRP G 3 372 ? 189.589 183.889 201.071 1.00 65.45  ? 350 TRP E CZ3 1 
ATOM   16121 C  CH2 . TRP G 3 372 ? 188.668 184.683 200.390 1.00 65.45  ? 350 TRP E CH2 1 
HETATM 16122 MG MG  . MG  H 4 .   ? 191.594 207.192 187.142 1.00 38.92  ? 401 MG  C MG  1 
HETATM 16123 MG MG  . MG  I 4 .   ? 193.005 180.492 232.824 1.00 61.04  ? 401 MG  E MG  1 
HETATM 16124 MG MG  . MG  J 4 .   ? 192.001 181.841 228.632 1.00 33.50  ? 402 MG  E MG  1 
# 
