data_8TMM
# 
_entry.id   8TMM 
# 
_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   8TMM         pdb_00008tmm 10.2210/pdb8tmm/pdb 
WWPDB D_1000276065 ?            ?                   
EMDB  EMD-41394    ?            ?                   
# 
_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                        8TMM 
_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 magnesium depleted CorA in complex with conformation-specific synthetic antibody C18, State MGD-2A' 
_pdbx_database_related.db_id          EMD-41394 
_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 Heavy Chain'                     25228.006 2 ? ? ? ? 
2 polymer     man 'sAB C18 Light Chain'                     23258.783 2 ? ? ? ? 
3 polymer     man 'Cobalt/magnesium transport protein CorA' 44067.805 5 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                           24.305    4 ? ? ? ? 
# 
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 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H,F       ? 
2 'polypeptide(L)' no no 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,G       ? 
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   GLU n 
1 2   ILE n 
1 3   SER n 
1 4   GLU n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   VAL n 
1 9   GLU n 
1 10  SER n 
1 11  GLY n 
1 12  GLY n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  GLN n 
1 17  PRO n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  LEU n 
1 22  ARG n 
1 23  LEU n 
1 24  SER n 
1 25  CYS n 
1 26  ALA n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  PHE n 
1 31  ASN n 
1 32  VAL n 
1 33  SER n 
1 34  TYR n 
1 35  TYR n 
1 36  SER n 
1 37  ILE n 
1 38  HIS n 
1 39  TRP n 
1 40  VAL n 
1 41  ARG n 
1 42  GLN n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  LYS n 
1 47  GLY n 
1 48  LEU n 
1 49  GLU n 
1 50  TRP n 
1 51  VAL n 
1 52  ALA n 
1 53  SER n 
1 54  ILE n 
1 55  SER n 
1 56  SER n 
1 57  SER n 
1 58  SER n 
1 59  GLY n 
1 60  SER n 
1 61  THR n 
1 62  SER n 
1 63  TYR n 
1 64  ALA n 
1 65  ASP n 
1 66  SER n 
1 67  VAL n 
1 68  LYS n 
1 69  GLY n 
1 70  ARG n 
1 71  PHE n 
1 72  THR n 
1 73  ILE n 
1 74  SER n 
1 75  ALA n 
1 76  ASP n 
1 77  THR n 
1 78  SER n 
1 79  LYS n 
1 80  ASN n 
1 81  THR n 
1 82  ALA n 
1 83  TYR n 
1 84  LEU n 
1 85  GLN n 
1 86  MET n 
1 87  ASN n 
1 88  SER n 
1 89  LEU n 
1 90  ARG n 
1 91  ALA n 
1 92  GLU n 
1 93  ASP n 
1 94  THR n 
1 95  ALA n 
1 96  VAL n 
1 97  TYR n 
1 98  TYR n 
1 99  CYS n 
1 100 ALA n 
1 101 ARG n 
1 102 SER n 
1 103 TYR n 
1 104 TRP n 
1 105 TYR n 
1 106 TYR n 
1 107 ILE n 
1 108 TRP n 
1 109 SER n 
1 110 TYR n 
1 111 SER n 
1 112 TYR n 
1 113 GLY n 
1 114 ASN n 
1 115 ALA n 
1 116 MET n 
1 117 ASP n 
1 118 TYR n 
1 119 TRP n 
1 120 GLY n 
1 121 GLN n 
1 122 GLY n 
1 123 THR n 
1 124 LEU n 
1 125 VAL n 
1 126 THR n 
1 127 VAL n 
1 128 SER n 
1 129 SER n 
1 130 ALA n 
1 131 SER n 
1 132 THR n 
1 133 LYS n 
1 134 GLY n 
1 135 PRO n 
1 136 SER n 
1 137 VAL n 
1 138 PHE n 
1 139 PRO n 
1 140 LEU n 
1 141 ALA n 
1 142 PRO n 
1 143 SER n 
1 144 SER n 
1 145 LYS n 
1 146 SER n 
1 147 THR n 
1 148 SER n 
1 149 GLY n 
1 150 GLY n 
1 151 THR n 
1 152 ALA n 
1 153 ALA n 
1 154 LEU n 
1 155 GLY n 
1 156 CYS n 
1 157 LEU n 
1 158 VAL n 
1 159 LYS n 
1 160 ASP n 
1 161 TYR n 
1 162 PHE n 
1 163 PRO n 
1 164 GLU n 
1 165 PRO n 
1 166 VAL n 
1 167 THR n 
1 168 VAL n 
1 169 SER n 
1 170 TRP n 
1 171 ASN n 
1 172 SER n 
1 173 GLY n 
1 174 ALA n 
1 175 LEU n 
1 176 THR n 
1 177 SER n 
1 178 GLY n 
1 179 VAL n 
1 180 HIS n 
1 181 THR n 
1 182 PHE n 
1 183 PRO n 
1 184 ALA n 
1 185 VAL n 
1 186 LEU n 
1 187 GLN n 
1 188 SER n 
1 189 SER n 
1 190 GLY n 
1 191 LEU n 
1 192 TYR n 
1 193 SER n 
1 194 LEU n 
1 195 SER n 
1 196 SER n 
1 197 VAL n 
1 198 VAL n 
1 199 THR n 
1 200 VAL n 
1 201 PRO n 
1 202 SER n 
1 203 SER n 
1 204 SER n 
1 205 LEU n 
1 206 GLY n 
1 207 THR n 
1 208 GLN n 
1 209 THR n 
1 210 TYR n 
1 211 ILE n 
1 212 CYS n 
1 213 ASN n 
1 214 VAL n 
1 215 ASN n 
1 216 HIS n 
1 217 LYS n 
1 218 PRO n 
1 219 SER n 
1 220 ASN n 
1 221 THR n 
1 222 LYS n 
1 223 VAL n 
1 224 ASP n 
1 225 LYS n 
1 226 LYS n 
1 227 VAL n 
1 228 GLU n 
1 229 PRO n 
1 230 LYS n 
1 231 SER n 
1 232 CYS n 
1 233 ASP n 
1 234 LYS n 
1 235 THR n 
1 236 HIS n 
1 237 THR n 
2 1   SER n 
2 2   ASP n 
2 3   ILE n 
2 4   GLN n 
2 5   MET n 
2 6   THR n 
2 7   GLN n 
2 8   SER n 
2 9   PRO n 
2 10  SER n 
2 11  SER n 
2 12  LEU n 
2 13  SER n 
2 14  ALA n 
2 15  SER n 
2 16  VAL n 
2 17  GLY n 
2 18  ASP n 
2 19  ARG n 
2 20  VAL n 
2 21  THR n 
2 22  ILE n 
2 23  THR n 
2 24  CYS n 
2 25  ARG n 
2 26  ALA n 
2 27  SER n 
2 28  GLN n 
2 29  SER n 
2 30  VAL n 
2 31  SER n 
2 32  SER n 
2 33  ALA n 
2 34  VAL n 
2 35  ALA n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  GLN n 
2 40  LYS n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  PRO n 
2 46  LYS n 
2 47  LEU n 
2 48  LEU n 
2 49  ILE n 
2 50  TYR n 
2 51  SER n 
2 52  ALA n 
2 53  SER n 
2 54  SER n 
2 55  LEU n 
2 56  TYR n 
2 57  SER n 
2 58  GLY n 
2 59  VAL n 
2 60  PRO n 
2 61  SER n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  ARG n 
2 68  SER n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  PHE n 
2 73  THR n 
2 74  LEU n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  SER n 
2 79  LEU n 
2 80  GLN n 
2 81  PRO n 
2 82  GLU n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  THR n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  GLN n 
2 91  GLN n 
2 92  SER n 
2 93  SER n 
2 94  SER n 
2 95  SER n 
2 96  LEU n 
2 97  ILE n 
2 98  THR n 
2 99  PHE n 
2 100 GLY n 
2 101 GLN n 
2 102 GLY n 
2 103 THR n 
2 104 LYS n 
2 105 VAL n 
2 106 GLU n 
2 107 ILE n 
2 108 LYS n 
2 109 ARG n 
2 110 THR n 
2 111 VAL n 
2 112 ALA n 
2 113 ALA n 
2 114 PRO n 
2 115 SER n 
2 116 VAL n 
2 117 PHE n 
2 118 ILE n 
2 119 PHE n 
2 120 PRO n 
2 121 PRO n 
2 122 SER n 
2 123 ASP n 
2 124 SER n 
2 125 GLN n 
2 126 LEU n 
2 127 LYS n 
2 128 SER n 
2 129 GLY n 
2 130 THR n 
2 131 ALA n 
2 132 SER n 
2 133 VAL n 
2 134 VAL n 
2 135 CYS n 
2 136 LEU n 
2 137 LEU n 
2 138 ASN n 
2 139 ASN n 
2 140 PHE n 
2 141 TYR n 
2 142 PRO n 
2 143 ARG n 
2 144 GLU n 
2 145 ALA n 
2 146 LYS n 
2 147 VAL n 
2 148 GLN n 
2 149 TRP n 
2 150 LYS n 
2 151 VAL n 
2 152 ASP n 
2 153 ASN n 
2 154 ALA n 
2 155 LEU n 
2 156 GLN n 
2 157 SER n 
2 158 GLY n 
2 159 ASN n 
2 160 SER n 
2 161 GLN n 
2 162 GLU n 
2 163 SER n 
2 164 VAL n 
2 165 THR n 
2 166 GLU n 
2 167 GLN n 
2 168 ASP n 
2 169 SER n 
2 170 LYS n 
2 171 ASP n 
2 172 SER n 
2 173 THR n 
2 174 TYR n 
2 175 SER n 
2 176 LEU n 
2 177 SER n 
2 178 SER n 
2 179 THR n 
2 180 LEU n 
2 181 THR n 
2 182 LEU n 
2 183 SER n 
2 184 LYS n 
2 185 ALA n 
2 186 ASP n 
2 187 TYR n 
2 188 GLU n 
2 189 LYS n 
2 190 HIS n 
2 191 LYS n 
2 192 VAL n 
2 193 TYR n 
2 194 ALA n 
2 195 CYS n 
2 196 GLU n 
2 197 VAL n 
2 198 THR n 
2 199 HIS n 
2 200 GLN n 
2 201 GLY n 
2 202 LEU n 
2 203 SER n 
2 204 SER n 
2 205 PRO n 
2 206 VAL n 
2 207 THR n 
2 208 LYS n 
2 209 SER n 
2 210 PHE n 
2 211 ASN n 
2 212 ARG n 
2 213 GLY n 
2 214 GLU n 
2 215 CYS 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' 1 237 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 215 ? ? ?    ? ? ? ? ? ? '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   GLU 1   -2  ?   ?   ?   H . n 
A 1 2   ILE 2   -1  ?   ?   ?   H . n 
A 1 3   SER 3   0   ?   ?   ?   H . n 
A 1 4   GLU 4   1   1   GLU GLU H . n 
A 1 5   VAL 5   2   2   VAL VAL H . n 
A 1 6   GLN 6   3   3   GLN GLN H . n 
A 1 7   LEU 7   4   4   LEU LEU H . n 
A 1 8   VAL 8   5   5   VAL VAL H . n 
A 1 9   GLU 9   6   6   GLU GLU H . n 
A 1 10  SER 10  7   7   SER SER H . n 
A 1 11  GLY 11  8   8   GLY GLY H . n 
A 1 12  GLY 12  9   9   GLY GLY H . n 
A 1 13  GLY 13  10  10  GLY GLY H . n 
A 1 14  LEU 14  11  11  LEU LEU H . n 
A 1 15  VAL 15  12  12  VAL VAL H . n 
A 1 16  GLN 16  13  13  GLN GLN H . n 
A 1 17  PRO 17  14  14  PRO PRO H . n 
A 1 18  GLY 18  15  15  GLY GLY H . n 
A 1 19  GLY 19  16  16  GLY GLY H . n 
A 1 20  SER 20  17  17  SER SER H . n 
A 1 21  LEU 21  18  18  LEU LEU H . n 
A 1 22  ARG 22  19  19  ARG ARG H . n 
A 1 23  LEU 23  20  20  LEU LEU H . n 
A 1 24  SER 24  21  21  SER SER H . n 
A 1 25  CYS 25  22  22  CYS CYS H . n 
A 1 26  ALA 26  23  23  ALA ALA H . n 
A 1 27  ALA 27  24  24  ALA ALA H . n 
A 1 28  SER 28  25  25  SER SER H . n 
A 1 29  GLY 29  26  26  GLY GLY H . n 
A 1 30  PHE 30  27  27  PHE PHE H . n 
A 1 31  ASN 31  28  28  ASN ASN H . n 
A 1 32  VAL 32  29  29  VAL VAL H . n 
A 1 33  SER 33  30  30  SER SER H . n 
A 1 34  TYR 34  31  31  TYR TYR H . n 
A 1 35  TYR 35  32  32  TYR TYR H . n 
A 1 36  SER 36  33  33  SER SER H . n 
A 1 37  ILE 37  34  34  ILE ILE H . n 
A 1 38  HIS 38  35  35  HIS HIS H . n 
A 1 39  TRP 39  36  36  TRP TRP H . n 
A 1 40  VAL 40  37  37  VAL VAL H . n 
A 1 41  ARG 41  38  38  ARG ARG H . n 
A 1 42  GLN 42  39  39  GLN GLN H . n 
A 1 43  ALA 43  40  40  ALA ALA H . n 
A 1 44  PRO 44  41  41  PRO PRO H . n 
A 1 45  GLY 45  42  42  GLY GLY H . n 
A 1 46  LYS 46  43  43  LYS LYS H . n 
A 1 47  GLY 47  44  44  GLY GLY H . n 
A 1 48  LEU 48  45  45  LEU LEU H . n 
A 1 49  GLU 49  46  46  GLU GLU H . n 
A 1 50  TRP 50  47  47  TRP TRP H . n 
A 1 51  VAL 51  48  48  VAL VAL H . n 
A 1 52  ALA 52  49  49  ALA ALA H . n 
A 1 53  SER 53  50  50  SER SER H . n 
A 1 54  ILE 54  51  51  ILE ILE H . n 
A 1 55  SER 55  52  52  SER SER H . n 
A 1 56  SER 56  53  53  SER SER H . n 
A 1 57  SER 57  54  54  SER SER H . n 
A 1 58  SER 58  55  55  SER SER H . n 
A 1 59  GLY 59  56  56  GLY GLY H . n 
A 1 60  SER 60  57  57  SER SER H . n 
A 1 61  THR 61  58  58  THR THR H . n 
A 1 62  SER 62  59  59  SER SER H . n 
A 1 63  TYR 63  60  60  TYR TYR H . n 
A 1 64  ALA 64  61  61  ALA ALA H . n 
A 1 65  ASP 65  62  62  ASP ASP H . n 
A 1 66  SER 66  63  63  SER SER H . n 
A 1 67  VAL 67  64  64  VAL VAL H . n 
A 1 68  LYS 68  65  65  LYS LYS H . n 
A 1 69  GLY 69  66  66  GLY GLY H . n 
A 1 70  ARG 70  67  67  ARG ARG H . n 
A 1 71  PHE 71  68  68  PHE PHE H . n 
A 1 72  THR 72  69  69  THR THR H . n 
A 1 73  ILE 73  70  70  ILE ILE H . n 
A 1 74  SER 74  71  71  SER SER H . n 
A 1 75  ALA 75  72  72  ALA ALA H . n 
A 1 76  ASP 76  73  73  ASP ASP H . n 
A 1 77  THR 77  74  74  THR THR H . n 
A 1 78  SER 78  75  75  SER SER H . n 
A 1 79  LYS 79  76  76  LYS LYS H . n 
A 1 80  ASN 80  77  77  ASN ASN H . n 
A 1 81  THR 81  78  78  THR THR H . n 
A 1 82  ALA 82  79  79  ALA ALA H . n 
A 1 83  TYR 83  80  80  TYR TYR H . n 
A 1 84  LEU 84  81  81  LEU LEU H . n 
A 1 85  GLN 85  82  82  GLN GLN H . n 
A 1 86  MET 86  83  83  MET MET H . n 
A 1 87  ASN 87  84  84  ASN ASN H . n 
A 1 88  SER 88  85  85  SER SER H . n 
A 1 89  LEU 89  86  86  LEU LEU H . n 
A 1 90  ARG 90  87  87  ARG ARG H . n 
A 1 91  ALA 91  88  88  ALA ALA H . n 
A 1 92  GLU 92  89  89  GLU GLU H . n 
A 1 93  ASP 93  90  90  ASP ASP H . n 
A 1 94  THR 94  91  91  THR THR H . n 
A 1 95  ALA 95  92  92  ALA ALA H . n 
A 1 96  VAL 96  93  93  VAL VAL H . n 
A 1 97  TYR 97  94  94  TYR TYR H . n 
A 1 98  TYR 98  95  95  TYR TYR H . n 
A 1 99  CYS 99  96  96  CYS CYS H . n 
A 1 100 ALA 100 97  97  ALA ALA H . n 
A 1 101 ARG 101 98  98  ARG ARG H . n 
A 1 102 SER 102 99  99  SER SER H . n 
A 1 103 TYR 103 100 100 TYR TYR H . n 
A 1 104 TRP 104 101 101 TRP TRP H . n 
A 1 105 TYR 105 102 102 TYR TYR H . n 
A 1 106 TYR 106 103 103 TYR TYR H . n 
A 1 107 ILE 107 104 104 ILE ILE H . n 
A 1 108 TRP 108 105 105 TRP TRP H . n 
A 1 109 SER 109 106 106 SER SER H . n 
A 1 110 TYR 110 107 107 TYR TYR H . n 
A 1 111 SER 111 108 108 SER SER H . n 
A 1 112 TYR 112 109 109 TYR TYR H . n 
A 1 113 GLY 113 110 110 GLY GLY H . n 
A 1 114 ASN 114 111 111 ASN ASN H . n 
A 1 115 ALA 115 112 112 ALA ALA H . n 
A 1 116 MET 116 113 113 MET MET H . n 
A 1 117 ASP 117 114 114 ASP ASP H . n 
A 1 118 TYR 118 115 115 TYR TYR H . n 
A 1 119 TRP 119 116 116 TRP TRP H . n 
A 1 120 GLY 120 117 117 GLY GLY H . n 
A 1 121 GLN 121 118 118 GLN GLN H . n 
A 1 122 GLY 122 119 119 GLY GLY H . n 
A 1 123 THR 123 120 120 THR THR H . n 
A 1 124 LEU 124 121 121 LEU LEU H . n 
A 1 125 VAL 125 122 122 VAL VAL H . n 
A 1 126 THR 126 123 ?   ?   ?   H . n 
A 1 127 VAL 127 124 ?   ?   ?   H . n 
A 1 128 SER 128 125 ?   ?   ?   H . n 
A 1 129 SER 129 126 ?   ?   ?   H . n 
A 1 130 ALA 130 127 ?   ?   ?   H . n 
A 1 131 SER 131 128 ?   ?   ?   H . n 
A 1 132 THR 132 129 ?   ?   ?   H . n 
A 1 133 LYS 133 130 ?   ?   ?   H . n 
A 1 134 GLY 134 131 ?   ?   ?   H . n 
A 1 135 PRO 135 132 ?   ?   ?   H . n 
A 1 136 SER 136 133 ?   ?   ?   H . n 
A 1 137 VAL 137 134 ?   ?   ?   H . n 
A 1 138 PHE 138 135 ?   ?   ?   H . n 
A 1 139 PRO 139 136 ?   ?   ?   H . n 
A 1 140 LEU 140 137 ?   ?   ?   H . n 
A 1 141 ALA 141 138 ?   ?   ?   H . n 
A 1 142 PRO 142 139 ?   ?   ?   H . n 
A 1 143 SER 143 140 ?   ?   ?   H . n 
A 1 144 SER 144 141 ?   ?   ?   H . n 
A 1 145 LYS 145 142 ?   ?   ?   H . n 
A 1 146 SER 146 143 ?   ?   ?   H . n 
A 1 147 THR 147 144 ?   ?   ?   H . n 
A 1 148 SER 148 145 ?   ?   ?   H . n 
A 1 149 GLY 149 146 ?   ?   ?   H . n 
A 1 150 GLY 150 147 ?   ?   ?   H . n 
A 1 151 THR 151 148 ?   ?   ?   H . n 
A 1 152 ALA 152 149 ?   ?   ?   H . n 
A 1 153 ALA 153 150 ?   ?   ?   H . n 
A 1 154 LEU 154 151 ?   ?   ?   H . n 
A 1 155 GLY 155 152 ?   ?   ?   H . n 
A 1 156 CYS 156 153 ?   ?   ?   H . n 
A 1 157 LEU 157 154 ?   ?   ?   H . n 
A 1 158 VAL 158 155 ?   ?   ?   H . n 
A 1 159 LYS 159 156 ?   ?   ?   H . n 
A 1 160 ASP 160 157 ?   ?   ?   H . n 
A 1 161 TYR 161 158 ?   ?   ?   H . n 
A 1 162 PHE 162 159 ?   ?   ?   H . n 
A 1 163 PRO 163 160 ?   ?   ?   H . n 
A 1 164 GLU 164 161 ?   ?   ?   H . n 
A 1 165 PRO 165 162 ?   ?   ?   H . n 
A 1 166 VAL 166 163 ?   ?   ?   H . n 
A 1 167 THR 167 164 ?   ?   ?   H . n 
A 1 168 VAL 168 165 ?   ?   ?   H . n 
A 1 169 SER 169 166 ?   ?   ?   H . n 
A 1 170 TRP 170 167 ?   ?   ?   H . n 
A 1 171 ASN 171 168 ?   ?   ?   H . n 
A 1 172 SER 172 169 ?   ?   ?   H . n 
A 1 173 GLY 173 170 ?   ?   ?   H . n 
A 1 174 ALA 174 171 ?   ?   ?   H . n 
A 1 175 LEU 175 172 ?   ?   ?   H . n 
A 1 176 THR 176 173 ?   ?   ?   H . n 
A 1 177 SER 177 174 ?   ?   ?   H . n 
A 1 178 GLY 178 175 ?   ?   ?   H . n 
A 1 179 VAL 179 176 ?   ?   ?   H . n 
A 1 180 HIS 180 177 ?   ?   ?   H . n 
A 1 181 THR 181 178 ?   ?   ?   H . n 
A 1 182 PHE 182 179 ?   ?   ?   H . n 
A 1 183 PRO 183 180 ?   ?   ?   H . n 
A 1 184 ALA 184 181 ?   ?   ?   H . n 
A 1 185 VAL 185 182 ?   ?   ?   H . n 
A 1 186 LEU 186 183 ?   ?   ?   H . n 
A 1 187 GLN 187 184 ?   ?   ?   H . n 
A 1 188 SER 188 185 ?   ?   ?   H . n 
A 1 189 SER 189 186 ?   ?   ?   H . n 
A 1 190 GLY 190 187 ?   ?   ?   H . n 
A 1 191 LEU 191 188 ?   ?   ?   H . n 
A 1 192 TYR 192 189 ?   ?   ?   H . n 
A 1 193 SER 193 190 ?   ?   ?   H . n 
A 1 194 LEU 194 191 ?   ?   ?   H . n 
A 1 195 SER 195 192 ?   ?   ?   H . n 
A 1 196 SER 196 193 ?   ?   ?   H . n 
A 1 197 VAL 197 194 ?   ?   ?   H . n 
A 1 198 VAL 198 195 ?   ?   ?   H . n 
A 1 199 THR 199 196 ?   ?   ?   H . n 
A 1 200 VAL 200 197 ?   ?   ?   H . n 
A 1 201 PRO 201 198 ?   ?   ?   H . n 
A 1 202 SER 202 199 ?   ?   ?   H . n 
A 1 203 SER 203 200 ?   ?   ?   H . n 
A 1 204 SER 204 201 ?   ?   ?   H . n 
A 1 205 LEU 205 202 ?   ?   ?   H . n 
A 1 206 GLY 206 203 ?   ?   ?   H . n 
A 1 207 THR 207 204 ?   ?   ?   H . n 
A 1 208 GLN 208 205 ?   ?   ?   H . n 
A 1 209 THR 209 206 ?   ?   ?   H . n 
A 1 210 TYR 210 207 ?   ?   ?   H . n 
A 1 211 ILE 211 208 ?   ?   ?   H . n 
A 1 212 CYS 212 209 ?   ?   ?   H . n 
A 1 213 ASN 213 210 ?   ?   ?   H . n 
A 1 214 VAL 214 211 ?   ?   ?   H . n 
A 1 215 ASN 215 212 ?   ?   ?   H . n 
A 1 216 HIS 216 213 ?   ?   ?   H . n 
A 1 217 LYS 217 214 ?   ?   ?   H . n 
A 1 218 PRO 218 215 ?   ?   ?   H . n 
A 1 219 SER 219 216 ?   ?   ?   H . n 
A 1 220 ASN 220 217 ?   ?   ?   H . n 
A 1 221 THR 221 218 ?   ?   ?   H . n 
A 1 222 LYS 222 219 ?   ?   ?   H . n 
A 1 223 VAL 223 220 ?   ?   ?   H . n 
A 1 224 ASP 224 221 ?   ?   ?   H . n 
A 1 225 LYS 225 222 ?   ?   ?   H . n 
A 1 226 LYS 226 223 ?   ?   ?   H . n 
A 1 227 VAL 227 224 ?   ?   ?   H . n 
A 1 228 GLU 228 225 ?   ?   ?   H . n 
A 1 229 PRO 229 226 ?   ?   ?   H . n 
A 1 230 LYS 230 227 ?   ?   ?   H . n 
A 1 231 SER 231 228 ?   ?   ?   H . n 
A 1 232 CYS 232 229 ?   ?   ?   H . n 
A 1 233 ASP 233 230 ?   ?   ?   H . n 
A 1 234 LYS 234 231 ?   ?   ?   H . n 
A 1 235 THR 235 232 ?   ?   ?   H . n 
A 1 236 HIS 236 233 ?   ?   ?   H . n 
A 1 237 THR 237 234 ?   ?   ?   H . n 
B 2 1   SER 1   1   ?   ?   ?   L . n 
B 2 2   ASP 2   2   2   ASP ASP L . n 
B 2 3   ILE 3   3   3   ILE ILE L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   MET 5   5   5   MET MET L . n 
B 2 6   THR 6   6   6   THR THR L . n 
B 2 7   GLN 7   7   7   GLN GLN L . n 
B 2 8   SER 8   8   8   SER SER L . n 
B 2 9   PRO 9   9   9   PRO PRO L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  SER 11  11  11  SER SER L . n 
B 2 12  LEU 12  12  12  LEU LEU L . n 
B 2 13  SER 13  13  13  SER SER L . n 
B 2 14  ALA 14  14  14  ALA ALA L . n 
B 2 15  SER 15  15  15  SER SER L . n 
B 2 16  VAL 16  16  16  VAL VAL L . n 
B 2 17  GLY 17  17  17  GLY GLY L . n 
B 2 18  ASP 18  18  18  ASP ASP L . n 
B 2 19  ARG 19  19  19  ARG ARG L . n 
B 2 20  VAL 20  20  20  VAL VAL L . n 
B 2 21  THR 21  21  21  THR THR L . n 
B 2 22  ILE 22  22  22  ILE ILE L . n 
B 2 23  THR 23  23  23  THR THR L . n 
B 2 24  CYS 24  24  24  CYS CYS L . n 
B 2 25  ARG 25  25  25  ARG ARG L . n 
B 2 26  ALA 26  26  26  ALA ALA L . n 
B 2 27  SER 27  27  27  SER SER L . n 
B 2 28  GLN 28  28  28  GLN GLN L . n 
B 2 29  SER 29  29  29  SER SER L . n 
B 2 30  VAL 30  30  30  VAL VAL L . n 
B 2 31  SER 31  31  31  SER SER L . n 
B 2 32  SER 32  32  32  SER SER L . n 
B 2 33  ALA 33  33  33  ALA ALA L . n 
B 2 34  VAL 34  34  34  VAL VAL L . n 
B 2 35  ALA 35  35  35  ALA ALA L . n 
B 2 36  TRP 36  36  36  TRP TRP L . n 
B 2 37  TYR 37  37  37  TYR TYR L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  GLN 39  39  39  GLN GLN L . n 
B 2 40  LYS 40  40  40  LYS LYS L . n 
B 2 41  PRO 41  41  41  PRO PRO L . n 
B 2 42  GLY 42  42  42  GLY GLY L . n 
B 2 43  LYS 43  43  43  LYS LYS L . n 
B 2 44  ALA 44  44  44  ALA ALA L . n 
B 2 45  PRO 45  45  45  PRO PRO L . n 
B 2 46  LYS 46  46  46  LYS LYS L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  LEU 48  48  48  LEU LEU L . n 
B 2 49  ILE 49  49  49  ILE ILE L . n 
B 2 50  TYR 50  50  50  TYR TYR L . n 
B 2 51  SER 51  51  51  SER SER L . n 
B 2 52  ALA 52  52  52  ALA ALA L . n 
B 2 53  SER 53  53  53  SER SER L . n 
B 2 54  SER 54  54  54  SER SER L . n 
B 2 55  LEU 55  55  55  LEU LEU L . n 
B 2 56  TYR 56  56  56  TYR TYR L . n 
B 2 57  SER 57  57  57  SER SER L . n 
B 2 58  GLY 58  58  58  GLY GLY L . n 
B 2 59  VAL 59  59  59  VAL VAL L . n 
B 2 60  PRO 60  60  60  PRO PRO L . n 
B 2 61  SER 61  61  61  SER SER L . n 
B 2 62  ARG 62  62  62  ARG ARG L . n 
B 2 63  PHE 63  63  63  PHE PHE L . n 
B 2 64  SER 64  64  64  SER SER L . n 
B 2 65  GLY 65  65  65  GLY GLY L . n 
B 2 66  SER 66  66  66  SER SER L . n 
B 2 67  ARG 67  67  67  ARG ARG L . n 
B 2 68  SER 68  68  68  SER SER L . n 
B 2 69  GLY 69  69  69  GLY GLY L . n 
B 2 70  THR 70  70  70  THR THR L . n 
B 2 71  ASP 71  71  71  ASP ASP L . n 
B 2 72  PHE 72  72  72  PHE PHE L . n 
B 2 73  THR 73  73  73  THR THR L . n 
B 2 74  LEU 74  74  74  LEU LEU L . n 
B 2 75  THR 75  75  75  THR THR L . n 
B 2 76  ILE 76  76  76  ILE ILE L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  SER 78  78  78  SER SER L . n 
B 2 79  LEU 79  79  79  LEU LEU L . n 
B 2 80  GLN 80  80  80  GLN GLN L . n 
B 2 81  PRO 81  81  81  PRO PRO L . n 
B 2 82  GLU 82  82  82  GLU GLU L . n 
B 2 83  ASP 83  83  83  ASP ASP L . n 
B 2 84  PHE 84  84  84  PHE PHE L . n 
B 2 85  ALA 85  85  85  ALA ALA L . n 
B 2 86  THR 86  86  86  THR THR L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  TYR 88  88  88  TYR TYR L . n 
B 2 89  CYS 89  89  89  CYS CYS L . n 
B 2 90  GLN 90  90  90  GLN GLN L . n 
B 2 91  GLN 91  91  91  GLN GLN L . n 
B 2 92  SER 92  92  92  SER SER L . n 
B 2 93  SER 93  93  93  SER SER L . n 
B 2 94  SER 94  94  94  SER SER L . n 
B 2 95  SER 95  95  95  SER SER L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  ILE 97  97  97  ILE ILE L . n 
B 2 98  THR 98  98  98  THR THR L . n 
B 2 99  PHE 99  99  99  PHE PHE L . n 
B 2 100 GLY 100 100 100 GLY GLY L . n 
B 2 101 GLN 101 101 101 GLN GLN L . n 
B 2 102 GLY 102 102 102 GLY GLY L . n 
B 2 103 THR 103 103 103 THR THR L . n 
B 2 104 LYS 104 104 104 LYS LYS L . n 
B 2 105 VAL 105 105 105 VAL VAL L . n 
B 2 106 GLU 106 106 106 GLU GLU L . n 
B 2 107 ILE 107 107 107 ILE ILE L . n 
B 2 108 LYS 108 108 108 LYS LYS L . n 
B 2 109 ARG 109 109 ?   ?   ?   L . n 
B 2 110 THR 110 110 ?   ?   ?   L . n 
B 2 111 VAL 111 111 ?   ?   ?   L . n 
B 2 112 ALA 112 112 ?   ?   ?   L . n 
B 2 113 ALA 113 113 ?   ?   ?   L . n 
B 2 114 PRO 114 114 ?   ?   ?   L . n 
B 2 115 SER 115 115 ?   ?   ?   L . n 
B 2 116 VAL 116 116 ?   ?   ?   L . n 
B 2 117 PHE 117 117 ?   ?   ?   L . n 
B 2 118 ILE 118 118 ?   ?   ?   L . n 
B 2 119 PHE 119 119 ?   ?   ?   L . n 
B 2 120 PRO 120 120 ?   ?   ?   L . n 
B 2 121 PRO 121 121 ?   ?   ?   L . n 
B 2 122 SER 122 122 ?   ?   ?   L . n 
B 2 123 ASP 123 123 ?   ?   ?   L . n 
B 2 124 SER 124 124 ?   ?   ?   L . n 
B 2 125 GLN 125 125 ?   ?   ?   L . n 
B 2 126 LEU 126 126 ?   ?   ?   L . n 
B 2 127 LYS 127 127 ?   ?   ?   L . n 
B 2 128 SER 128 128 ?   ?   ?   L . n 
B 2 129 GLY 129 129 ?   ?   ?   L . n 
B 2 130 THR 130 130 ?   ?   ?   L . n 
B 2 131 ALA 131 131 ?   ?   ?   L . n 
B 2 132 SER 132 132 ?   ?   ?   L . n 
B 2 133 VAL 133 133 ?   ?   ?   L . n 
B 2 134 VAL 134 134 ?   ?   ?   L . n 
B 2 135 CYS 135 135 ?   ?   ?   L . n 
B 2 136 LEU 136 136 ?   ?   ?   L . n 
B 2 137 LEU 137 137 ?   ?   ?   L . n 
B 2 138 ASN 138 138 ?   ?   ?   L . n 
B 2 139 ASN 139 139 ?   ?   ?   L . n 
B 2 140 PHE 140 140 ?   ?   ?   L . n 
B 2 141 TYR 141 141 ?   ?   ?   L . n 
B 2 142 PRO 142 142 ?   ?   ?   L . n 
B 2 143 ARG 143 143 ?   ?   ?   L . n 
B 2 144 GLU 144 144 ?   ?   ?   L . n 
B 2 145 ALA 145 145 ?   ?   ?   L . n 
B 2 146 LYS 146 146 ?   ?   ?   L . n 
B 2 147 VAL 147 147 ?   ?   ?   L . n 
B 2 148 GLN 148 148 ?   ?   ?   L . n 
B 2 149 TRP 149 149 ?   ?   ?   L . n 
B 2 150 LYS 150 150 ?   ?   ?   L . n 
B 2 151 VAL 151 151 ?   ?   ?   L . n 
B 2 152 ASP 152 152 ?   ?   ?   L . n 
B 2 153 ASN 153 153 ?   ?   ?   L . n 
B 2 154 ALA 154 154 ?   ?   ?   L . n 
B 2 155 LEU 155 155 ?   ?   ?   L . n 
B 2 156 GLN 156 156 ?   ?   ?   L . n 
B 2 157 SER 157 157 ?   ?   ?   L . n 
B 2 158 GLY 158 158 ?   ?   ?   L . n 
B 2 159 ASN 159 159 ?   ?   ?   L . n 
B 2 160 SER 160 160 ?   ?   ?   L . n 
B 2 161 GLN 161 161 ?   ?   ?   L . n 
B 2 162 GLU 162 162 ?   ?   ?   L . n 
B 2 163 SER 163 163 ?   ?   ?   L . n 
B 2 164 VAL 164 164 ?   ?   ?   L . n 
B 2 165 THR 165 165 ?   ?   ?   L . n 
B 2 166 GLU 166 166 ?   ?   ?   L . n 
B 2 167 GLN 167 167 ?   ?   ?   L . n 
B 2 168 ASP 168 168 ?   ?   ?   L . n 
B 2 169 SER 169 169 ?   ?   ?   L . n 
B 2 170 LYS 170 170 ?   ?   ?   L . n 
B 2 171 ASP 171 171 ?   ?   ?   L . n 
B 2 172 SER 172 172 ?   ?   ?   L . n 
B 2 173 THR 173 173 ?   ?   ?   L . n 
B 2 174 TYR 174 174 ?   ?   ?   L . n 
B 2 175 SER 175 175 ?   ?   ?   L . n 
B 2 176 LEU 176 176 ?   ?   ?   L . n 
B 2 177 SER 177 177 ?   ?   ?   L . n 
B 2 178 SER 178 178 ?   ?   ?   L . n 
B 2 179 THR 179 179 ?   ?   ?   L . n 
B 2 180 LEU 180 180 ?   ?   ?   L . n 
B 2 181 THR 181 181 ?   ?   ?   L . n 
B 2 182 LEU 182 182 ?   ?   ?   L . n 
B 2 183 SER 183 183 ?   ?   ?   L . n 
B 2 184 LYS 184 184 ?   ?   ?   L . n 
B 2 185 ALA 185 185 ?   ?   ?   L . n 
B 2 186 ASP 186 186 ?   ?   ?   L . n 
B 2 187 TYR 187 187 ?   ?   ?   L . n 
B 2 188 GLU 188 188 ?   ?   ?   L . n 
B 2 189 LYS 189 189 ?   ?   ?   L . n 
B 2 190 HIS 190 190 ?   ?   ?   L . n 
B 2 191 LYS 191 191 ?   ?   ?   L . n 
B 2 192 VAL 192 192 ?   ?   ?   L . n 
B 2 193 TYR 193 193 ?   ?   ?   L . n 
B 2 194 ALA 194 194 ?   ?   ?   L . n 
B 2 195 CYS 195 195 ?   ?   ?   L . n 
B 2 196 GLU 196 196 ?   ?   ?   L . n 
B 2 197 VAL 197 197 ?   ?   ?   L . n 
B 2 198 THR 198 198 ?   ?   ?   L . n 
B 2 199 HIS 199 199 ?   ?   ?   L . n 
B 2 200 GLN 200 200 ?   ?   ?   L . n 
B 2 201 GLY 201 201 ?   ?   ?   L . n 
B 2 202 LEU 202 202 ?   ?   ?   L . n 
B 2 203 SER 203 203 ?   ?   ?   L . n 
B 2 204 SER 204 204 ?   ?   ?   L . n 
B 2 205 PRO 205 205 ?   ?   ?   L . n 
B 2 206 VAL 206 206 ?   ?   ?   L . n 
B 2 207 THR 207 207 ?   ?   ?   L . n 
B 2 208 LYS 208 208 ?   ?   ?   L . n 
B 2 209 SER 209 209 ?   ?   ?   L . n 
B 2 210 PHE 210 210 ?   ?   ?   L . n 
B 2 211 ASN 211 211 ?   ?   ?   L . n 
B 2 212 ARG 212 212 ?   ?   ?   L . n 
B 2 213 GLY 213 213 ?   ?   ?   L . n 
B 2 214 GLU 214 214 ?   ?   ?   L . n 
B 2 215 CYS 215 215 ?   ?   ?   L . n 
C 2 1   SER 1   1   ?   ?   ?   G . n 
C 2 2   ASP 2   2   2   ASP ASP G . n 
C 2 3   ILE 3   3   3   ILE ILE G . n 
C 2 4   GLN 4   4   4   GLN GLN G . n 
C 2 5   MET 5   5   5   MET MET G . n 
C 2 6   THR 6   6   6   THR THR G . n 
C 2 7   GLN 7   7   7   GLN GLN G . n 
C 2 8   SER 8   8   8   SER SER G . n 
C 2 9   PRO 9   9   9   PRO PRO G . n 
C 2 10  SER 10  10  10  SER SER G . n 
C 2 11  SER 11  11  11  SER SER G . n 
C 2 12  LEU 12  12  12  LEU LEU G . n 
C 2 13  SER 13  13  13  SER SER G . n 
C 2 14  ALA 14  14  14  ALA ALA G . n 
C 2 15  SER 15  15  15  SER SER G . n 
C 2 16  VAL 16  16  16  VAL VAL G . n 
C 2 17  GLY 17  17  17  GLY GLY G . n 
C 2 18  ASP 18  18  18  ASP ASP G . n 
C 2 19  ARG 19  19  19  ARG ARG G . n 
C 2 20  VAL 20  20  20  VAL VAL G . n 
C 2 21  THR 21  21  21  THR THR G . n 
C 2 22  ILE 22  22  22  ILE ILE G . n 
C 2 23  THR 23  23  23  THR THR G . n 
C 2 24  CYS 24  24  24  CYS CYS G . n 
C 2 25  ARG 25  25  25  ARG ARG G . n 
C 2 26  ALA 26  26  26  ALA ALA G . n 
C 2 27  SER 27  27  27  SER SER G . n 
C 2 28  GLN 28  28  28  GLN GLN G . n 
C 2 29  SER 29  29  29  SER SER G . n 
C 2 30  VAL 30  30  30  VAL VAL G . n 
C 2 31  SER 31  31  31  SER SER G . n 
C 2 32  SER 32  32  32  SER SER G . n 
C 2 33  ALA 33  33  33  ALA ALA G . n 
C 2 34  VAL 34  34  34  VAL VAL G . n 
C 2 35  ALA 35  35  35  ALA ALA G . n 
C 2 36  TRP 36  36  36  TRP TRP G . n 
C 2 37  TYR 37  37  37  TYR TYR G . n 
C 2 38  GLN 38  38  38  GLN GLN G . n 
C 2 39  GLN 39  39  39  GLN GLN G . n 
C 2 40  LYS 40  40  40  LYS LYS G . n 
C 2 41  PRO 41  41  41  PRO PRO G . n 
C 2 42  GLY 42  42  42  GLY GLY G . n 
C 2 43  LYS 43  43  43  LYS LYS G . n 
C 2 44  ALA 44  44  44  ALA ALA G . n 
C 2 45  PRO 45  45  45  PRO PRO G . n 
C 2 46  LYS 46  46  46  LYS LYS G . n 
C 2 47  LEU 47  47  47  LEU LEU G . n 
C 2 48  LEU 48  48  48  LEU LEU G . n 
C 2 49  ILE 49  49  49  ILE ILE G . n 
C 2 50  TYR 50  50  50  TYR TYR G . n 
C 2 51  SER 51  51  51  SER SER G . n 
C 2 52  ALA 52  52  52  ALA ALA G . n 
C 2 53  SER 53  53  53  SER SER G . n 
C 2 54  SER 54  54  54  SER SER G . n 
C 2 55  LEU 55  55  55  LEU LEU G . n 
C 2 56  TYR 56  56  56  TYR TYR G . n 
C 2 57  SER 57  57  57  SER SER G . n 
C 2 58  GLY 58  58  58  GLY GLY G . n 
C 2 59  VAL 59  59  59  VAL VAL G . n 
C 2 60  PRO 60  60  60  PRO PRO G . n 
C 2 61  SER 61  61  61  SER SER G . n 
C 2 62  ARG 62  62  62  ARG ARG G . n 
C 2 63  PHE 63  63  63  PHE PHE G . n 
C 2 64  SER 64  64  64  SER SER G . n 
C 2 65  GLY 65  65  65  GLY GLY G . n 
C 2 66  SER 66  66  66  SER SER G . n 
C 2 67  ARG 67  67  67  ARG ARG G . n 
C 2 68  SER 68  68  68  SER SER G . n 
C 2 69  GLY 69  69  69  GLY GLY G . n 
C 2 70  THR 70  70  70  THR THR G . n 
C 2 71  ASP 71  71  71  ASP ASP G . n 
C 2 72  PHE 72  72  72  PHE PHE G . n 
C 2 73  THR 73  73  73  THR THR G . n 
C 2 74  LEU 74  74  74  LEU LEU G . n 
C 2 75  THR 75  75  75  THR THR G . n 
C 2 76  ILE 76  76  76  ILE ILE G . n 
C 2 77  SER 77  77  77  SER SER G . n 
C 2 78  SER 78  78  78  SER SER G . n 
C 2 79  LEU 79  79  79  LEU LEU G . n 
C 2 80  GLN 80  80  80  GLN GLN G . n 
C 2 81  PRO 81  81  81  PRO PRO G . n 
C 2 82  GLU 82  82  82  GLU GLU G . n 
C 2 83  ASP 83  83  83  ASP ASP G . n 
C 2 84  PHE 84  84  84  PHE PHE G . n 
C 2 85  ALA 85  85  85  ALA ALA G . n 
C 2 86  THR 86  86  86  THR THR G . n 
C 2 87  TYR 87  87  87  TYR TYR G . n 
C 2 88  TYR 88  88  88  TYR TYR G . n 
C 2 89  CYS 89  89  89  CYS CYS G . n 
C 2 90  GLN 90  90  90  GLN GLN G . n 
C 2 91  GLN 91  91  91  GLN GLN G . n 
C 2 92  SER 92  92  92  SER SER G . n 
C 2 93  SER 93  93  93  SER SER G . n 
C 2 94  SER 94  94  94  SER SER G . n 
C 2 95  SER 95  95  95  SER SER G . n 
C 2 96  LEU 96  96  96  LEU LEU G . n 
C 2 97  ILE 97  97  97  ILE ILE G . n 
C 2 98  THR 98  98  98  THR THR G . n 
C 2 99  PHE 99  99  99  PHE PHE G . n 
C 2 100 GLY 100 100 100 GLY GLY G . n 
C 2 101 GLN 101 101 101 GLN GLN G . n 
C 2 102 GLY 102 102 102 GLY GLY G . n 
C 2 103 THR 103 103 103 THR THR G . n 
C 2 104 LYS 104 104 104 LYS LYS G . n 
C 2 105 VAL 105 105 105 VAL VAL G . n 
C 2 106 GLU 106 106 106 GLU GLU G . n 
C 2 107 ILE 107 107 107 ILE ILE G . n 
C 2 108 LYS 108 108 ?   ?   ?   G . n 
C 2 109 ARG 109 109 ?   ?   ?   G . n 
C 2 110 THR 110 110 ?   ?   ?   G . n 
C 2 111 VAL 111 111 ?   ?   ?   G . n 
C 2 112 ALA 112 112 ?   ?   ?   G . n 
C 2 113 ALA 113 113 ?   ?   ?   G . n 
C 2 114 PRO 114 114 ?   ?   ?   G . n 
C 2 115 SER 115 115 ?   ?   ?   G . n 
C 2 116 VAL 116 116 ?   ?   ?   G . n 
C 2 117 PHE 117 117 ?   ?   ?   G . n 
C 2 118 ILE 118 118 ?   ?   ?   G . n 
C 2 119 PHE 119 119 ?   ?   ?   G . n 
C 2 120 PRO 120 120 ?   ?   ?   G . n 
C 2 121 PRO 121 121 ?   ?   ?   G . n 
C 2 122 SER 122 122 ?   ?   ?   G . n 
C 2 123 ASP 123 123 ?   ?   ?   G . n 
C 2 124 SER 124 124 ?   ?   ?   G . n 
C 2 125 GLN 125 125 ?   ?   ?   G . n 
C 2 126 LEU 126 126 ?   ?   ?   G . n 
C 2 127 LYS 127 127 ?   ?   ?   G . n 
C 2 128 SER 128 128 ?   ?   ?   G . n 
C 2 129 GLY 129 129 ?   ?   ?   G . n 
C 2 130 THR 130 130 ?   ?   ?   G . n 
C 2 131 ALA 131 131 ?   ?   ?   G . n 
C 2 132 SER 132 132 ?   ?   ?   G . n 
C 2 133 VAL 133 133 ?   ?   ?   G . n 
C 2 134 VAL 134 134 ?   ?   ?   G . n 
C 2 135 CYS 135 135 ?   ?   ?   G . n 
C 2 136 LEU 136 136 ?   ?   ?   G . n 
C 2 137 LEU 137 137 ?   ?   ?   G . n 
C 2 138 ASN 138 138 ?   ?   ?   G . n 
C 2 139 ASN 139 139 ?   ?   ?   G . n 
C 2 140 PHE 140 140 ?   ?   ?   G . n 
C 2 141 TYR 141 141 ?   ?   ?   G . n 
C 2 142 PRO 142 142 ?   ?   ?   G . n 
C 2 143 ARG 143 143 ?   ?   ?   G . n 
C 2 144 GLU 144 144 ?   ?   ?   G . n 
C 2 145 ALA 145 145 ?   ?   ?   G . n 
C 2 146 LYS 146 146 ?   ?   ?   G . n 
C 2 147 VAL 147 147 ?   ?   ?   G . n 
C 2 148 GLN 148 148 ?   ?   ?   G . n 
C 2 149 TRP 149 149 ?   ?   ?   G . n 
C 2 150 LYS 150 150 ?   ?   ?   G . n 
C 2 151 VAL 151 151 ?   ?   ?   G . n 
C 2 152 ASP 152 152 ?   ?   ?   G . n 
C 2 153 ASN 153 153 ?   ?   ?   G . n 
C 2 154 ALA 154 154 ?   ?   ?   G . n 
C 2 155 LEU 155 155 ?   ?   ?   G . n 
C 2 156 GLN 156 156 ?   ?   ?   G . n 
C 2 157 SER 157 157 ?   ?   ?   G . n 
C 2 158 GLY 158 158 ?   ?   ?   G . n 
C 2 159 ASN 159 159 ?   ?   ?   G . n 
C 2 160 SER 160 160 ?   ?   ?   G . n 
C 2 161 GLN 161 161 ?   ?   ?   G . n 
C 2 162 GLU 162 162 ?   ?   ?   G . n 
C 2 163 SER 163 163 ?   ?   ?   G . n 
C 2 164 VAL 164 164 ?   ?   ?   G . n 
C 2 165 THR 165 165 ?   ?   ?   G . n 
C 2 166 GLU 166 166 ?   ?   ?   G . n 
C 2 167 GLN 167 167 ?   ?   ?   G . n 
C 2 168 ASP 168 168 ?   ?   ?   G . n 
C 2 169 SER 169 169 ?   ?   ?   G . n 
C 2 170 LYS 170 170 ?   ?   ?   G . n 
C 2 171 ASP 171 171 ?   ?   ?   G . n 
C 2 172 SER 172 172 ?   ?   ?   G . n 
C 2 173 THR 173 173 ?   ?   ?   G . n 
C 2 174 TYR 174 174 ?   ?   ?   G . n 
C 2 175 SER 175 175 ?   ?   ?   G . n 
C 2 176 LEU 176 176 ?   ?   ?   G . n 
C 2 177 SER 177 177 ?   ?   ?   G . n 
C 2 178 SER 178 178 ?   ?   ?   G . n 
C 2 179 THR 179 179 ?   ?   ?   G . n 
C 2 180 LEU 180 180 ?   ?   ?   G . n 
C 2 181 THR 181 181 ?   ?   ?   G . n 
C 2 182 LEU 182 182 ?   ?   ?   G . n 
C 2 183 SER 183 183 ?   ?   ?   G . n 
C 2 184 LYS 184 184 ?   ?   ?   G . n 
C 2 185 ALA 185 185 ?   ?   ?   G . n 
C 2 186 ASP 186 186 ?   ?   ?   G . n 
C 2 187 TYR 187 187 ?   ?   ?   G . n 
C 2 188 GLU 188 188 ?   ?   ?   G . n 
C 2 189 LYS 189 189 ?   ?   ?   G . n 
C 2 190 HIS 190 190 ?   ?   ?   G . n 
C 2 191 LYS 191 191 ?   ?   ?   G . n 
C 2 192 VAL 192 192 ?   ?   ?   G . n 
C 2 193 TYR 193 193 ?   ?   ?   G . n 
C 2 194 ALA 194 194 ?   ?   ?   G . n 
C 2 195 CYS 195 195 ?   ?   ?   G . n 
C 2 196 GLU 196 196 ?   ?   ?   G . n 
C 2 197 VAL 197 197 ?   ?   ?   G . n 
C 2 198 THR 198 198 ?   ?   ?   G . n 
C 2 199 HIS 199 199 ?   ?   ?   G . n 
C 2 200 GLN 200 200 ?   ?   ?   G . n 
C 2 201 GLY 201 201 ?   ?   ?   G . n 
C 2 202 LEU 202 202 ?   ?   ?   G . n 
C 2 203 SER 203 203 ?   ?   ?   G . n 
C 2 204 SER 204 204 ?   ?   ?   G . n 
C 2 205 PRO 205 205 ?   ?   ?   G . n 
C 2 206 VAL 206 206 ?   ?   ?   G . n 
C 2 207 THR 207 207 ?   ?   ?   G . n 
C 2 208 LYS 208 208 ?   ?   ?   G . n 
C 2 209 SER 209 209 ?   ?   ?   G . n 
C 2 210 PHE 210 210 ?   ?   ?   G . n 
C 2 211 ASN 211 211 ?   ?   ?   G . n 
C 2 212 ARG 212 212 ?   ?   ?   G . n 
C 2 213 GLY 213 213 ?   ?   ?   G . n 
C 2 214 GLU 214 214 ?   ?   ?   G . n 
C 2 215 CYS 215 215 ?   ?   ?   G . n 
D 1 1   GLU 1   -2  ?   ?   ?   F . n 
D 1 2   ILE 2   -1  ?   ?   ?   F . n 
D 1 3   SER 3   0   ?   ?   ?   F . n 
D 1 4   GLU 4   1   1   GLU GLU F . n 
D 1 5   VAL 5   2   2   VAL VAL F . n 
D 1 6   GLN 6   3   3   GLN GLN F . n 
D 1 7   LEU 7   4   4   LEU LEU F . n 
D 1 8   VAL 8   5   5   VAL VAL F . n 
D 1 9   GLU 9   6   6   GLU GLU F . n 
D 1 10  SER 10  7   7   SER SER F . n 
D 1 11  GLY 11  8   8   GLY GLY F . n 
D 1 12  GLY 12  9   9   GLY GLY F . n 
D 1 13  GLY 13  10  10  GLY GLY F . n 
D 1 14  LEU 14  11  11  LEU LEU F . n 
D 1 15  VAL 15  12  12  VAL VAL F . n 
D 1 16  GLN 16  13  13  GLN GLN F . n 
D 1 17  PRO 17  14  14  PRO PRO F . n 
D 1 18  GLY 18  15  15  GLY GLY F . n 
D 1 19  GLY 19  16  16  GLY GLY F . n 
D 1 20  SER 20  17  17  SER SER F . n 
D 1 21  LEU 21  18  18  LEU LEU F . n 
D 1 22  ARG 22  19  19  ARG ARG F . n 
D 1 23  LEU 23  20  20  LEU LEU F . n 
D 1 24  SER 24  21  21  SER SER F . n 
D 1 25  CYS 25  22  22  CYS CYS F . n 
D 1 26  ALA 26  23  23  ALA ALA F . n 
D 1 27  ALA 27  24  24  ALA ALA F . n 
D 1 28  SER 28  25  25  SER SER F . n 
D 1 29  GLY 29  26  26  GLY GLY F . n 
D 1 30  PHE 30  27  27  PHE PHE F . n 
D 1 31  ASN 31  28  28  ASN ASN F . n 
D 1 32  VAL 32  29  29  VAL VAL F . n 
D 1 33  SER 33  30  30  SER SER F . n 
D 1 34  TYR 34  31  31  TYR TYR F . n 
D 1 35  TYR 35  32  32  TYR TYR F . n 
D 1 36  SER 36  33  33  SER SER F . n 
D 1 37  ILE 37  34  34  ILE ILE F . n 
D 1 38  HIS 38  35  35  HIS HIS F . n 
D 1 39  TRP 39  36  36  TRP TRP F . n 
D 1 40  VAL 40  37  37  VAL VAL F . n 
D 1 41  ARG 41  38  38  ARG ARG F . n 
D 1 42  GLN 42  39  39  GLN GLN F . n 
D 1 43  ALA 43  40  40  ALA ALA F . n 
D 1 44  PRO 44  41  41  PRO PRO F . n 
D 1 45  GLY 45  42  42  GLY GLY F . n 
D 1 46  LYS 46  43  43  LYS LYS F . n 
D 1 47  GLY 47  44  44  GLY GLY F . n 
D 1 48  LEU 48  45  45  LEU LEU F . n 
D 1 49  GLU 49  46  46  GLU GLU F . n 
D 1 50  TRP 50  47  47  TRP TRP F . n 
D 1 51  VAL 51  48  48  VAL VAL F . n 
D 1 52  ALA 52  49  49  ALA ALA F . n 
D 1 53  SER 53  50  50  SER SER F . n 
D 1 54  ILE 54  51  51  ILE ILE F . n 
D 1 55  SER 55  52  52  SER SER F . n 
D 1 56  SER 56  53  53  SER SER F . n 
D 1 57  SER 57  54  54  SER SER F . n 
D 1 58  SER 58  55  55  SER SER F . n 
D 1 59  GLY 59  56  56  GLY GLY F . n 
D 1 60  SER 60  57  57  SER SER F . n 
D 1 61  THR 61  58  58  THR THR F . n 
D 1 62  SER 62  59  59  SER SER F . n 
D 1 63  TYR 63  60  60  TYR TYR F . n 
D 1 64  ALA 64  61  61  ALA ALA F . n 
D 1 65  ASP 65  62  62  ASP ASP F . n 
D 1 66  SER 66  63  63  SER SER F . n 
D 1 67  VAL 67  64  64  VAL VAL F . n 
D 1 68  LYS 68  65  65  LYS LYS F . n 
D 1 69  GLY 69  66  66  GLY GLY F . n 
D 1 70  ARG 70  67  67  ARG ARG F . n 
D 1 71  PHE 71  68  68  PHE PHE F . n 
D 1 72  THR 72  69  69  THR THR F . n 
D 1 73  ILE 73  70  70  ILE ILE F . n 
D 1 74  SER 74  71  71  SER SER F . n 
D 1 75  ALA 75  72  72  ALA ALA F . n 
D 1 76  ASP 76  73  73  ASP ASP F . n 
D 1 77  THR 77  74  74  THR THR F . n 
D 1 78  SER 78  75  75  SER SER F . n 
D 1 79  LYS 79  76  76  LYS LYS F . n 
D 1 80  ASN 80  77  77  ASN ASN F . n 
D 1 81  THR 81  78  78  THR THR F . n 
D 1 82  ALA 82  79  79  ALA ALA F . n 
D 1 83  TYR 83  80  80  TYR TYR F . n 
D 1 84  LEU 84  81  81  LEU LEU F . n 
D 1 85  GLN 85  82  82  GLN GLN F . n 
D 1 86  MET 86  83  83  MET MET F . n 
D 1 87  ASN 87  84  84  ASN ASN F . n 
D 1 88  SER 88  85  85  SER SER F . n 
D 1 89  LEU 89  86  86  LEU LEU F . n 
D 1 90  ARG 90  87  87  ARG ARG F . n 
D 1 91  ALA 91  88  88  ALA ALA F . n 
D 1 92  GLU 92  89  89  GLU GLU F . n 
D 1 93  ASP 93  90  90  ASP ASP F . n 
D 1 94  THR 94  91  91  THR THR F . n 
D 1 95  ALA 95  92  92  ALA ALA F . n 
D 1 96  VAL 96  93  93  VAL VAL F . n 
D 1 97  TYR 97  94  94  TYR TYR F . n 
D 1 98  TYR 98  95  95  TYR TYR F . n 
D 1 99  CYS 99  96  96  CYS CYS F . n 
D 1 100 ALA 100 97  97  ALA ALA F . n 
D 1 101 ARG 101 98  98  ARG ARG F . n 
D 1 102 SER 102 99  99  SER SER F . n 
D 1 103 TYR 103 100 100 TYR TYR F . n 
D 1 104 TRP 104 101 101 TRP TRP F . n 
D 1 105 TYR 105 102 102 TYR TYR F . n 
D 1 106 TYR 106 103 103 TYR TYR F . n 
D 1 107 ILE 107 104 104 ILE ILE F . n 
D 1 108 TRP 108 105 105 TRP TRP F . n 
D 1 109 SER 109 106 106 SER SER F . n 
D 1 110 TYR 110 107 107 TYR TYR F . n 
D 1 111 SER 111 108 108 SER SER F . n 
D 1 112 TYR 112 109 109 TYR TYR F . n 
D 1 113 GLY 113 110 110 GLY GLY F . n 
D 1 114 ASN 114 111 111 ASN ASN F . n 
D 1 115 ALA 115 112 112 ALA ALA F . n 
D 1 116 MET 116 113 113 MET MET F . n 
D 1 117 ASP 117 114 114 ASP ASP F . n 
D 1 118 TYR 118 115 115 TYR TYR F . n 
D 1 119 TRP 119 116 116 TRP TRP F . n 
D 1 120 GLY 120 117 117 GLY GLY F . n 
D 1 121 GLN 121 118 118 GLN GLN F . n 
D 1 122 GLY 122 119 119 GLY GLY F . n 
D 1 123 THR 123 120 120 THR THR F . n 
D 1 124 LEU 124 121 121 LEU LEU F . n 
D 1 125 VAL 125 122 122 VAL VAL F . n 
D 1 126 THR 126 123 123 THR THR F . n 
D 1 127 VAL 127 124 ?   ?   ?   F . n 
D 1 128 SER 128 125 ?   ?   ?   F . n 
D 1 129 SER 129 126 ?   ?   ?   F . n 
D 1 130 ALA 130 127 ?   ?   ?   F . n 
D 1 131 SER 131 128 ?   ?   ?   F . n 
D 1 132 THR 132 129 ?   ?   ?   F . n 
D 1 133 LYS 133 130 ?   ?   ?   F . n 
D 1 134 GLY 134 131 ?   ?   ?   F . n 
D 1 135 PRO 135 132 ?   ?   ?   F . n 
D 1 136 SER 136 133 ?   ?   ?   F . n 
D 1 137 VAL 137 134 ?   ?   ?   F . n 
D 1 138 PHE 138 135 ?   ?   ?   F . n 
D 1 139 PRO 139 136 ?   ?   ?   F . n 
D 1 140 LEU 140 137 ?   ?   ?   F . n 
D 1 141 ALA 141 138 ?   ?   ?   F . n 
D 1 142 PRO 142 139 ?   ?   ?   F . n 
D 1 143 SER 143 140 ?   ?   ?   F . n 
D 1 144 SER 144 141 ?   ?   ?   F . n 
D 1 145 LYS 145 142 ?   ?   ?   F . n 
D 1 146 SER 146 143 ?   ?   ?   F . n 
D 1 147 THR 147 144 ?   ?   ?   F . n 
D 1 148 SER 148 145 ?   ?   ?   F . n 
D 1 149 GLY 149 146 ?   ?   ?   F . n 
D 1 150 GLY 150 147 ?   ?   ?   F . n 
D 1 151 THR 151 148 ?   ?   ?   F . n 
D 1 152 ALA 152 149 ?   ?   ?   F . n 
D 1 153 ALA 153 150 ?   ?   ?   F . n 
D 1 154 LEU 154 151 ?   ?   ?   F . n 
D 1 155 GLY 155 152 ?   ?   ?   F . n 
D 1 156 CYS 156 153 ?   ?   ?   F . n 
D 1 157 LEU 157 154 ?   ?   ?   F . n 
D 1 158 VAL 158 155 ?   ?   ?   F . n 
D 1 159 LYS 159 156 ?   ?   ?   F . n 
D 1 160 ASP 160 157 ?   ?   ?   F . n 
D 1 161 TYR 161 158 ?   ?   ?   F . n 
D 1 162 PHE 162 159 ?   ?   ?   F . n 
D 1 163 PRO 163 160 ?   ?   ?   F . n 
D 1 164 GLU 164 161 ?   ?   ?   F . n 
D 1 165 PRO 165 162 ?   ?   ?   F . n 
D 1 166 VAL 166 163 ?   ?   ?   F . n 
D 1 167 THR 167 164 ?   ?   ?   F . n 
D 1 168 VAL 168 165 ?   ?   ?   F . n 
D 1 169 SER 169 166 ?   ?   ?   F . n 
D 1 170 TRP 170 167 ?   ?   ?   F . n 
D 1 171 ASN 171 168 ?   ?   ?   F . n 
D 1 172 SER 172 169 ?   ?   ?   F . n 
D 1 173 GLY 173 170 ?   ?   ?   F . n 
D 1 174 ALA 174 171 ?   ?   ?   F . n 
D 1 175 LEU 175 172 ?   ?   ?   F . n 
D 1 176 THR 176 173 ?   ?   ?   F . n 
D 1 177 SER 177 174 ?   ?   ?   F . n 
D 1 178 GLY 178 175 ?   ?   ?   F . n 
D 1 179 VAL 179 176 ?   ?   ?   F . n 
D 1 180 HIS 180 177 ?   ?   ?   F . n 
D 1 181 THR 181 178 ?   ?   ?   F . n 
D 1 182 PHE 182 179 ?   ?   ?   F . n 
D 1 183 PRO 183 180 ?   ?   ?   F . n 
D 1 184 ALA 184 181 ?   ?   ?   F . n 
D 1 185 VAL 185 182 ?   ?   ?   F . n 
D 1 186 LEU 186 183 ?   ?   ?   F . n 
D 1 187 GLN 187 184 ?   ?   ?   F . n 
D 1 188 SER 188 185 ?   ?   ?   F . n 
D 1 189 SER 189 186 ?   ?   ?   F . n 
D 1 190 GLY 190 187 ?   ?   ?   F . n 
D 1 191 LEU 191 188 ?   ?   ?   F . n 
D 1 192 TYR 192 189 ?   ?   ?   F . n 
D 1 193 SER 193 190 ?   ?   ?   F . n 
D 1 194 LEU 194 191 ?   ?   ?   F . n 
D 1 195 SER 195 192 ?   ?   ?   F . n 
D 1 196 SER 196 193 ?   ?   ?   F . n 
D 1 197 VAL 197 194 ?   ?   ?   F . n 
D 1 198 VAL 198 195 ?   ?   ?   F . n 
D 1 199 THR 199 196 ?   ?   ?   F . n 
D 1 200 VAL 200 197 ?   ?   ?   F . n 
D 1 201 PRO 201 198 ?   ?   ?   F . n 
D 1 202 SER 202 199 ?   ?   ?   F . n 
D 1 203 SER 203 200 ?   ?   ?   F . n 
D 1 204 SER 204 201 ?   ?   ?   F . n 
D 1 205 LEU 205 202 ?   ?   ?   F . n 
D 1 206 GLY 206 203 ?   ?   ?   F . n 
D 1 207 THR 207 204 ?   ?   ?   F . n 
D 1 208 GLN 208 205 ?   ?   ?   F . n 
D 1 209 THR 209 206 ?   ?   ?   F . n 
D 1 210 TYR 210 207 ?   ?   ?   F . n 
D 1 211 ILE 211 208 ?   ?   ?   F . n 
D 1 212 CYS 212 209 ?   ?   ?   F . n 
D 1 213 ASN 213 210 ?   ?   ?   F . n 
D 1 214 VAL 214 211 ?   ?   ?   F . n 
D 1 215 ASN 215 212 ?   ?   ?   F . n 
D 1 216 HIS 216 213 ?   ?   ?   F . n 
D 1 217 LYS 217 214 ?   ?   ?   F . n 
D 1 218 PRO 218 215 ?   ?   ?   F . n 
D 1 219 SER 219 216 ?   ?   ?   F . n 
D 1 220 ASN 220 217 ?   ?   ?   F . n 
D 1 221 THR 221 218 ?   ?   ?   F . n 
D 1 222 LYS 222 219 ?   ?   ?   F . n 
D 1 223 VAL 223 220 ?   ?   ?   F . n 
D 1 224 ASP 224 221 ?   ?   ?   F . n 
D 1 225 LYS 225 222 ?   ?   ?   F . n 
D 1 226 LYS 226 223 ?   ?   ?   F . n 
D 1 227 VAL 227 224 ?   ?   ?   F . n 
D 1 228 GLU 228 225 ?   ?   ?   F . n 
D 1 229 PRO 229 226 ?   ?   ?   F . n 
D 1 230 LYS 230 227 ?   ?   ?   F . n 
D 1 231 SER 231 228 ?   ?   ?   F . n 
D 1 232 CYS 232 229 ?   ?   ?   F . n 
D 1 233 ASP 233 230 ?   ?   ?   F . n 
D 1 234 LYS 234 231 ?   ?   ?   F . n 
D 1 235 THR 235 232 ?   ?   ?   F . n 
D 1 236 HIS 236 233 ?   ?   ?   F . n 
D 1 237 THR 237 234 ?   ?   ?   F . n 
E 3 1   MET 1   -21 ?   ?   ?   A . n 
E 3 2   GLY 2   -20 ?   ?   ?   A . n 
E 3 3   SER 3   -19 ?   ?   ?   A . n 
E 3 4   SER 4   -18 ?   ?   ?   A . n 
E 3 5   HIS 5   -17 ?   ?   ?   A . n 
E 3 6   HIS 6   -16 ?   ?   ?   A . n 
E 3 7   HIS 7   -15 ?   ?   ?   A . n 
E 3 8   HIS 8   -14 ?   ?   ?   A . n 
E 3 9   HIS 9   -13 ?   ?   ?   A . n 
E 3 10  HIS 10  -12 ?   ?   ?   A . n 
E 3 11  SER 11  -11 ?   ?   ?   A . n 
E 3 12  SER 12  -10 ?   ?   ?   A . n 
E 3 13  GLY 13  -9  ?   ?   ?   A . n 
E 3 14  ARG 14  -8  ?   ?   ?   A . n 
E 3 15  GLU 15  -7  ?   ?   ?   A . n 
E 3 16  ASN 16  -6  ?   ?   ?   A . n 
E 3 17  LEU 17  -5  ?   ?   ?   A . n 
E 3 18  TYR 18  -4  ?   ?   ?   A . n 
E 3 19  PHE 19  -3  ?   ?   ?   A . n 
E 3 20  GLN 20  -2  ?   ?   ?   A . n 
E 3 21  GLY 21  -1  ?   ?   ?   A . n 
E 3 22  HIS 22  0   ?   ?   ?   A . n 
E 3 23  MET 23  1   ?   ?   ?   A . n 
E 3 24  GLU 24  2   ?   ?   ?   A . n 
E 3 25  GLU 25  3   ?   ?   ?   A . n 
E 3 26  LYS 26  4   ?   ?   ?   A . n 
E 3 27  ARG 27  5   ?   ?   ?   A . n 
E 3 28  LEU 28  6   ?   ?   ?   A . n 
E 3 29  SER 29  7   ?   ?   ?   A . n 
E 3 30  ALA 30  8   ?   ?   ?   A . n 
E 3 31  LYS 31  9   ?   ?   ?   A . n 
E 3 32  LYS 32  10  ?   ?   ?   A . n 
E 3 33  GLY 33  11  ?   ?   ?   A . n 
E 3 34  LEU 34  12  ?   ?   ?   A . n 
E 3 35  PRO 35  13  ?   ?   ?   A . n 
E 3 36  PRO 36  14  ?   ?   ?   A . n 
E 3 37  GLY 37  15  ?   ?   ?   A . n 
E 3 38  THR 38  16  16  THR THR A . n 
E 3 39  LEU 39  17  17  LEU LEU A . n 
E 3 40  VAL 40  18  18  VAL VAL A . n 
E 3 41  TYR 41  19  19  TYR TYR A . n 
E 3 42  THR 42  20  20  THR THR A . n 
E 3 43  GLY 43  21  21  GLY GLY A . n 
E 3 44  LYS 44  22  22  LYS LYS A . n 
E 3 45  TYR 45  23  23  TYR TYR A . n 
E 3 46  ARG 46  24  24  ARG ARG A . n 
E 3 47  GLU 47  25  25  GLU GLU A . n 
E 3 48  ASP 48  26  26  ASP ASP A . n 
E 3 49  PHE 49  27  27  PHE PHE A . n 
E 3 50  GLU 50  28  28  GLU GLU A . n 
E 3 51  ILE 51  29  29  ILE ILE A . n 
E 3 52  GLU 52  30  30  GLU GLU A . n 
E 3 53  VAL 53  31  31  VAL VAL A . n 
E 3 54  MET 54  32  32  MET MET A . n 
E 3 55  ASN 55  33  33  ASN ASN A . n 
E 3 56  TYR 56  34  34  TYR TYR A . n 
E 3 57  SER 57  35  35  SER SER A . n 
E 3 58  ILE 58  36  36  ILE ILE A . n 
E 3 59  GLU 59  37  37  GLU GLU A . n 
E 3 60  GLU 60  38  38  GLU GLU A . n 
E 3 61  PHE 61  39  39  PHE PHE A . n 
E 3 62  ARG 62  40  40  ARG ARG A . n 
E 3 63  GLU 63  41  41  GLU GLU A . n 
E 3 64  PHE 64  42  42  PHE PHE A . n 
E 3 65  LYS 65  43  43  LYS LYS A . n 
E 3 66  THR 66  44  44  THR THR A . n 
E 3 67  THR 67  45  45  THR THR A . n 
E 3 68  ASP 68  46  46  ASP ASP A . n 
E 3 69  VAL 69  47  47  VAL VAL A . n 
E 3 70  GLU 70  48  48  GLU GLU A . n 
E 3 71  SER 71  49  49  SER SER A . n 
E 3 72  VAL 72  50  50  VAL VAL A . n 
E 3 73  LEU 73  51  51  LEU LEU A . n 
E 3 74  PRO 74  52  52  PRO PRO A . n 
E 3 75  PHE 75  53  53  PHE PHE A . n 
E 3 76  ARG 76  54  54  ARG ARG A . n 
E 3 77  ASP 77  55  55  ASP ASP A . n 
E 3 78  SER 78  56  56  SER SER A . n 
E 3 79  SER 79  57  57  SER SER A . n 
E 3 80  THR 80  58  58  THR THR A . n 
E 3 81  PRO 81  59  59  PRO PRO A . n 
E 3 82  THR 82  60  60  THR THR A . n 
E 3 83  TRP 83  61  61  TRP TRP A . n 
E 3 84  ILE 84  62  62  ILE ILE A . n 
E 3 85  ASN 85  63  63  ASN ASN A . n 
E 3 86  ILE 86  64  64  ILE ILE A . n 
E 3 87  THR 87  65  65  THR THR A . n 
E 3 88  GLY 88  66  66  GLY GLY A . n 
E 3 89  ILE 89  67  67  ILE ILE A . n 
E 3 90  HIS 90  68  68  HIS HIS A . n 
E 3 91  ARG 91  69  69  ARG ARG A . n 
E 3 92  THR 92  70  70  THR THR A . n 
E 3 93  ASP 93  71  71  ASP ASP A . n 
E 3 94  VAL 94  72  72  VAL VAL A . n 
E 3 95  VAL 95  73  73  VAL VAL A . n 
E 3 96  GLN 96  74  74  GLN GLN A . n 
E 3 97  ARG 97  75  75  ARG ARG A . n 
E 3 98  VAL 98  76  76  VAL VAL A . n 
E 3 99  GLY 99  77  77  GLY GLY A . n 
E 3 100 GLU 100 78  78  GLU GLU A . n 
E 3 101 PHE 101 79  79  PHE PHE A . n 
E 3 102 PHE 102 80  80  PHE PHE A . n 
E 3 103 GLY 103 81  81  GLY GLY A . n 
E 3 104 ILE 104 82  82  ILE ILE A . n 
E 3 105 HIS 105 83  83  HIS HIS A . n 
E 3 106 PRO 106 84  84  PRO PRO A . n 
E 3 107 LEU 107 85  85  LEU LEU A . n 
E 3 108 VAL 108 86  86  VAL VAL A . n 
E 3 109 LEU 109 87  87  LEU LEU A . n 
E 3 110 GLU 110 88  88  GLU GLU A . n 
E 3 111 ASP 111 89  89  ASP ASP A . n 
E 3 112 ILE 112 90  90  ILE ILE A . n 
E 3 113 LEU 113 91  91  LEU LEU A . n 
E 3 114 ASN 114 92  92  ASN ASN A . n 
E 3 115 VAL 115 93  93  VAL VAL A . n 
E 3 116 HIS 116 94  94  HIS HIS A . n 
E 3 117 GLN 117 95  95  GLN GLN A . n 
E 3 118 ARG 118 96  96  ARG ARG A . n 
E 3 119 PRO 119 97  97  PRO PRO A . n 
E 3 120 LYS 120 98  98  LYS LYS A . n 
E 3 121 VAL 121 99  99  VAL VAL A . n 
E 3 122 GLU 122 100 100 GLU GLU A . n 
E 3 123 PHE 123 101 101 PHE PHE A . n 
E 3 124 PHE 124 102 102 PHE PHE A . n 
E 3 125 GLU 125 103 103 GLU GLU A . n 
E 3 126 ASN 126 104 104 ASN ASN A . n 
E 3 127 TYR 127 105 105 TYR TYR A . n 
E 3 128 VAL 128 106 106 VAL VAL A . n 
E 3 129 PHE 129 107 107 PHE PHE A . n 
E 3 130 ILE 130 108 108 ILE ILE A . n 
E 3 131 VAL 131 109 109 VAL VAL A . n 
E 3 132 LEU 132 110 110 LEU LEU A . n 
E 3 133 LYS 133 111 111 LYS LYS A . n 
E 3 134 MET 134 112 112 MET MET A . n 
E 3 135 PHE 135 113 113 PHE PHE A . n 
E 3 136 THR 136 114 114 THR THR A . n 
E 3 137 TYR 137 115 115 TYR TYR A . n 
E 3 138 ASP 138 116 116 ASP ASP A . n 
E 3 139 LYS 139 117 117 LYS LYS A . n 
E 3 140 ASN 140 118 118 ASN ASN A . n 
E 3 141 LEU 141 119 119 LEU LEU A . n 
E 3 142 HIS 142 120 120 HIS HIS A . n 
E 3 143 GLU 143 121 121 GLU GLU A . n 
E 3 144 LEU 144 122 122 LEU LEU A . n 
E 3 145 GLU 145 123 123 GLU GLU A . n 
E 3 146 SER 146 124 124 SER SER A . n 
E 3 147 GLU 147 125 125 GLU GLU A . n 
E 3 148 GLN 148 126 126 GLN GLN A . n 
E 3 149 VAL 149 127 127 VAL VAL A . n 
E 3 150 SER 150 128 128 SER SER A . n 
E 3 151 LEU 151 129 129 LEU LEU A . n 
E 3 152 ILE 152 130 130 ILE ILE A . n 
E 3 153 LEU 153 131 131 LEU LEU A . n 
E 3 154 THR 154 132 132 THR THR A . n 
E 3 155 LYS 155 133 133 LYS LYS A . n 
E 3 156 ASN 156 134 134 ASN ASN A . n 
E 3 157 CYS 157 135 135 CYS CYS A . n 
E 3 158 VAL 158 136 136 VAL VAL A . n 
E 3 159 LEU 159 137 137 LEU LEU A . n 
E 3 160 MET 160 138 138 MET MET A . n 
E 3 161 PHE 161 139 139 PHE PHE A . n 
E 3 162 GLN 162 140 140 GLN GLN A . n 
E 3 163 GLU 163 141 141 GLU GLU A . n 
E 3 164 LYS 164 142 142 LYS LYS A . n 
E 3 165 ILE 165 143 143 ILE ILE A . n 
E 3 166 GLY 166 144 144 GLY GLY A . n 
E 3 167 ASP 167 145 145 ASP ASP A . n 
E 3 168 VAL 168 146 146 VAL VAL A . n 
E 3 169 PHE 169 147 147 PHE PHE A . n 
E 3 170 ASP 170 148 148 ASP ASP A . n 
E 3 171 PRO 171 149 149 PRO PRO A . n 
E 3 172 VAL 172 150 150 VAL VAL A . n 
E 3 173 ARG 173 151 151 ARG ARG A . n 
E 3 174 GLU 174 152 152 GLU GLU A . n 
E 3 175 ARG 175 153 153 ARG ARG A . n 
E 3 176 ILE 176 154 154 ILE ILE A . n 
E 3 177 ARG 177 155 155 ARG ARG A . n 
E 3 178 TYR 178 156 156 TYR TYR A . n 
E 3 179 ASN 179 157 157 ASN ASN A . n 
E 3 180 ARG 180 158 158 ARG ARG A . n 
E 3 181 GLY 181 159 159 GLY GLY A . n 
E 3 182 ILE 182 160 160 ILE ILE A . n 
E 3 183 ILE 183 161 161 ILE ILE A . n 
E 3 184 ARG 184 162 162 ARG ARG A . n 
E 3 185 LYS 185 163 163 LYS LYS A . n 
E 3 186 LYS 186 164 164 LYS LYS A . n 
E 3 187 ARG 187 165 165 ARG ARG A . n 
E 3 188 ALA 188 166 166 ALA ALA A . n 
E 3 189 ASP 189 167 167 ASP ASP A . n 
E 3 190 TYR 190 168 168 TYR TYR A . n 
E 3 191 LEU 191 169 169 LEU LEU A . n 
E 3 192 LEU 192 170 170 LEU LEU A . n 
E 3 193 TYR 193 171 171 TYR TYR A . n 
E 3 194 SER 194 172 172 SER SER A . n 
E 3 195 LEU 195 173 173 LEU LEU A . n 
E 3 196 ILE 196 174 174 ILE ILE A . n 
E 3 197 ASP 197 175 175 ASP ASP A . n 
E 3 198 ALA 198 176 176 ALA ALA A . n 
E 3 199 LEU 199 177 177 LEU LEU A . n 
E 3 200 VAL 200 178 178 VAL VAL A . n 
E 3 201 ASP 201 179 179 ASP ASP A . n 
E 3 202 ASP 202 180 180 ASP ASP A . n 
E 3 203 TYR 203 181 181 TYR TYR A . n 
E 3 204 PHE 204 182 182 PHE PHE A . n 
E 3 205 VAL 205 183 183 VAL VAL A . n 
E 3 206 LEU 206 184 184 LEU LEU A . n 
E 3 207 LEU 207 185 185 LEU LEU A . n 
E 3 208 GLU 208 186 186 GLU GLU A . n 
E 3 209 LYS 209 187 187 LYS LYS A . n 
E 3 210 ILE 210 188 188 ILE ILE A . n 
E 3 211 ASP 211 189 189 ASP ASP A . n 
E 3 212 ASP 212 190 190 ASP ASP A . n 
E 3 213 GLU 213 191 191 GLU GLU A . n 
E 3 214 ILE 214 192 192 ILE ILE A . n 
E 3 215 ASP 215 193 193 ASP ASP A . n 
E 3 216 VAL 216 194 194 VAL VAL A . n 
E 3 217 LEU 217 195 195 LEU LEU A . n 
E 3 218 GLU 218 196 196 GLU GLU A . n 
E 3 219 GLU 219 197 197 GLU GLU A . n 
E 3 220 GLU 220 198 198 GLU GLU A . n 
E 3 221 VAL 221 199 199 VAL VAL A . n 
E 3 222 LEU 222 200 200 LEU LEU A . n 
E 3 223 GLU 223 201 201 GLU GLU A . n 
E 3 224 ARG 224 202 202 ARG ARG A . n 
E 3 225 PRO 225 203 203 PRO PRO A . n 
E 3 226 GLU 226 204 204 GLU GLU A . n 
E 3 227 LYS 227 205 205 LYS LYS A . n 
E 3 228 GLU 228 206 206 GLU GLU A . n 
E 3 229 THR 229 207 207 THR THR A . n 
E 3 230 VAL 230 208 208 VAL VAL A . n 
E 3 231 GLN 231 209 209 GLN GLN A . n 
E 3 232 ARG 232 210 210 ARG ARG A . n 
E 3 233 THR 233 211 211 THR THR A . n 
E 3 234 HIS 234 212 212 HIS HIS A . n 
E 3 235 GLN 235 213 213 GLN GLN A . n 
E 3 236 LEU 236 214 214 LEU LEU A . n 
E 3 237 LYS 237 215 215 LYS LYS A . n 
E 3 238 ARG 238 216 216 ARG ARG A . n 
E 3 239 ASN 239 217 217 ASN ASN A . n 
E 3 240 LEU 240 218 218 LEU LEU A . n 
E 3 241 VAL 241 219 219 VAL VAL A . n 
E 3 242 GLU 242 220 220 GLU GLU A . n 
E 3 243 LEU 243 221 221 LEU LEU A . n 
E 3 244 ARG 244 222 222 ARG ARG A . n 
E 3 245 LYS 245 223 223 LYS LYS A . n 
E 3 246 THR 246 224 224 THR THR A . n 
E 3 247 ILE 247 225 225 ILE ILE A . n 
E 3 248 TRP 248 226 226 TRP TRP A . n 
E 3 249 PRO 249 227 227 PRO PRO A . n 
E 3 250 LEU 250 228 228 LEU LEU A . n 
E 3 251 ARG 251 229 229 ARG ARG A . n 
E 3 252 GLU 252 230 230 GLU GLU A . n 
E 3 253 VAL 253 231 231 VAL VAL A . n 
E 3 254 LEU 254 232 232 LEU LEU A . n 
E 3 255 SER 255 233 233 SER SER A . n 
E 3 256 SER 256 234 234 SER SER A . n 
E 3 257 LEU 257 235 235 LEU LEU A . n 
E 3 258 TYR 258 236 236 TYR TYR A . n 
E 3 259 ARG 259 237 237 ARG ARG A . n 
E 3 260 ASP 260 238 238 ASP ASP A . n 
E 3 261 VAL 261 239 239 VAL VAL A . n 
E 3 262 PRO 262 240 240 PRO PRO A . n 
E 3 263 PRO 263 241 241 PRO PRO A . n 
E 3 264 LEU 264 242 242 LEU LEU A . n 
E 3 265 ILE 265 243 243 ILE ILE A . n 
E 3 266 GLU 266 244 244 GLU GLU A . n 
E 3 267 LYS 267 245 245 LYS LYS A . n 
E 3 268 GLU 268 246 246 GLU GLU A . n 
E 3 269 THR 269 247 247 THR THR A . n 
E 3 270 VAL 270 248 248 VAL VAL A . n 
E 3 271 PRO 271 249 249 PRO PRO A . n 
E 3 272 TYR 272 250 250 TYR TYR A . n 
E 3 273 PHE 273 251 251 PHE PHE A . n 
E 3 274 ARG 274 252 252 ARG ARG A . n 
E 3 275 ASP 275 253 253 ASP ASP A . n 
E 3 276 VAL 276 254 254 VAL VAL A . n 
E 3 277 TYR 277 255 255 TYR TYR A . n 
E 3 278 ASP 278 256 256 ASP ASP A . n 
E 3 279 HIS 279 257 257 HIS HIS A . n 
E 3 280 THR 280 258 258 THR THR A . n 
E 3 281 ILE 281 259 259 ILE ILE A . n 
E 3 282 GLN 282 260 260 GLN GLN A . n 
E 3 283 ILE 283 261 261 ILE ILE A . n 
E 3 284 ALA 284 262 262 ALA ALA A . n 
E 3 285 ASP 285 263 263 ASP ASP A . n 
E 3 286 THR 286 264 264 THR THR A . n 
E 3 287 VAL 287 265 265 VAL VAL A . n 
E 3 288 GLU 288 266 266 GLU GLU A . n 
E 3 289 THR 289 267 267 THR THR A . n 
E 3 290 PHE 290 268 268 PHE PHE A . n 
E 3 291 ARG 291 269 269 ARG ARG A . n 
E 3 292 ASP 292 270 270 ASP ASP A . n 
E 3 293 ILE 293 271 271 ILE ILE A . n 
E 3 294 VAL 294 272 272 VAL VAL A . n 
E 3 295 SER 295 273 273 SER SER A . n 
E 3 296 GLY 296 274 274 GLY GLY A . n 
E 3 297 LEU 297 275 275 LEU LEU A . n 
E 3 298 LEU 298 276 276 LEU LEU A . n 
E 3 299 ASP 299 277 277 ASP ASP A . n 
E 3 300 VAL 300 278 278 VAL VAL A . n 
E 3 301 TYR 301 279 279 TYR TYR A . n 
E 3 302 LEU 302 280 280 LEU LEU A . n 
E 3 303 SER 303 281 281 SER SER A . n 
E 3 304 SER 304 282 282 SER SER A . n 
E 3 305 VAL 305 283 283 VAL VAL A . n 
E 3 306 SER 306 284 284 SER SER A . n 
E 3 307 ASN 307 285 285 ASN ASN A . n 
E 3 308 LYS 308 286 286 LYS LYS A . n 
E 3 309 THR 309 287 287 THR THR A . n 
E 3 310 ASN 310 288 288 ASN ASN A . n 
E 3 311 GLU 311 289 289 GLU GLU A . n 
E 3 312 VAL 312 290 290 VAL VAL A . n 
E 3 313 MET 313 291 291 MET MET A . n 
E 3 314 LYS 314 292 292 LYS LYS A . n 
E 3 315 VAL 315 293 293 VAL VAL A . n 
E 3 316 LEU 316 294 294 LEU LEU A . n 
E 3 317 THR 317 295 295 THR THR A . n 
E 3 318 ILE 318 296 296 ILE ILE A . n 
E 3 319 ILE 319 297 297 ILE ILE A . n 
E 3 320 ALA 320 298 298 ALA ALA A . n 
E 3 321 THR 321 299 299 THR THR A . n 
E 3 322 ILE 322 300 300 ILE ILE A . n 
E 3 323 PHE 323 301 301 PHE PHE A . n 
E 3 324 MET 324 302 302 MET MET A . n 
E 3 325 PRO 325 303 303 PRO PRO A . n 
E 3 326 LEU 326 304 304 LEU LEU A . n 
E 3 327 THR 327 305 305 THR THR A . n 
E 3 328 PHE 328 306 306 PHE PHE A . n 
E 3 329 ILE 329 307 307 ILE ILE A . n 
E 3 330 ALA 330 308 308 ALA ALA A . n 
E 3 331 GLY 331 309 309 GLY GLY A . n 
E 3 332 ILE 332 310 310 ILE ILE A . n 
E 3 333 TYR 333 311 311 TYR TYR A . n 
E 3 334 GLY 334 312 312 GLY GLY A . n 
E 3 335 MET 335 313 313 MET MET A . n 
E 3 336 ASN 336 314 314 ASN ASN A . n 
E 3 337 PHE 337 315 315 PHE PHE A . n 
E 3 338 GLU 338 316 316 GLU GLU A . n 
E 3 339 TYR 339 317 317 TYR TYR A . n 
E 3 340 MET 340 318 318 MET MET A . n 
E 3 341 PRO 341 319 319 PRO PRO A . n 
E 3 342 GLU 342 320 320 GLU GLU A . n 
E 3 343 LEU 343 321 321 LEU LEU A . n 
E 3 344 ARG 344 322 322 ARG ARG A . n 
E 3 345 TRP 345 323 323 TRP TRP A . n 
E 3 346 LYS 346 324 324 LYS LYS A . n 
E 3 347 TRP 347 325 325 TRP TRP A . n 
E 3 348 GLY 348 326 326 GLY GLY A . n 
E 3 349 TYR 349 327 327 TYR TYR A . n 
E 3 350 PRO 350 328 328 PRO PRO A . n 
E 3 351 VAL 351 329 329 VAL VAL A . n 
E 3 352 VAL 352 330 330 VAL VAL A . n 
E 3 353 LEU 353 331 331 LEU LEU A . n 
E 3 354 ALA 354 332 332 ALA ALA A . n 
E 3 355 VAL 355 333 333 VAL VAL A . n 
E 3 356 MET 356 334 334 MET MET A . n 
E 3 357 GLY 357 335 335 GLY GLY A . n 
E 3 358 VAL 358 336 336 VAL VAL A . n 
E 3 359 ILE 359 337 337 ILE ILE A . n 
E 3 360 ALA 360 338 338 ALA ALA A . n 
E 3 361 VAL 361 339 339 VAL VAL A . n 
E 3 362 ILE 362 340 340 ILE ILE A . n 
E 3 363 MET 363 341 341 MET MET A . n 
E 3 364 VAL 364 342 342 VAL VAL A . n 
E 3 365 VAL 365 343 343 VAL VAL A . n 
E 3 366 TYR 366 344 344 TYR TYR A . n 
E 3 367 PHE 367 345 345 PHE PHE A . n 
E 3 368 LYS 368 346 346 LYS LYS A . n 
E 3 369 LYS 369 347 347 LYS LYS A . n 
E 3 370 LYS 370 348 348 LYS LYS A . n 
E 3 371 LYS 371 349 349 LYS LYS A . n 
E 3 372 TRP 372 350 350 TRP TRP A . n 
E 3 373 LEU 373 351 ?   ?   ?   A . n 
F 3 1   MET 1   -21 ?   ?   ?   B . n 
F 3 2   GLY 2   -20 ?   ?   ?   B . n 
F 3 3   SER 3   -19 ?   ?   ?   B . n 
F 3 4   SER 4   -18 ?   ?   ?   B . n 
F 3 5   HIS 5   -17 ?   ?   ?   B . n 
F 3 6   HIS 6   -16 ?   ?   ?   B . n 
F 3 7   HIS 7   -15 ?   ?   ?   B . n 
F 3 8   HIS 8   -14 ?   ?   ?   B . n 
F 3 9   HIS 9   -13 ?   ?   ?   B . n 
F 3 10  HIS 10  -12 ?   ?   ?   B . n 
F 3 11  SER 11  -11 ?   ?   ?   B . n 
F 3 12  SER 12  -10 ?   ?   ?   B . n 
F 3 13  GLY 13  -9  ?   ?   ?   B . n 
F 3 14  ARG 14  -8  ?   ?   ?   B . n 
F 3 15  GLU 15  -7  ?   ?   ?   B . n 
F 3 16  ASN 16  -6  ?   ?   ?   B . n 
F 3 17  LEU 17  -5  ?   ?   ?   B . n 
F 3 18  TYR 18  -4  ?   ?   ?   B . n 
F 3 19  PHE 19  -3  ?   ?   ?   B . n 
F 3 20  GLN 20  -2  ?   ?   ?   B . n 
F 3 21  GLY 21  -1  ?   ?   ?   B . n 
F 3 22  HIS 22  0   ?   ?   ?   B . n 
F 3 23  MET 23  1   1   MET MET B . n 
F 3 24  GLU 24  2   2   GLU GLU B . n 
F 3 25  GLU 25  3   3   GLU GLU B . n 
F 3 26  LYS 26  4   4   LYS LYS B . n 
F 3 27  ARG 27  5   5   ARG ARG B . n 
F 3 28  LEU 28  6   6   LEU LEU B . n 
F 3 29  SER 29  7   7   SER SER B . n 
F 3 30  ALA 30  8   8   ALA ALA B . n 
F 3 31  LYS 31  9   9   LYS LYS B . n 
F 3 32  LYS 32  10  10  LYS LYS B . n 
F 3 33  GLY 33  11  11  GLY GLY B . n 
F 3 34  LEU 34  12  12  LEU LEU B . n 
F 3 35  PRO 35  13  13  PRO PRO B . n 
F 3 36  PRO 36  14  14  PRO PRO B . n 
F 3 37  GLY 37  15  15  GLY GLY B . n 
F 3 38  THR 38  16  16  THR THR B . n 
F 3 39  LEU 39  17  17  LEU LEU B . n 
F 3 40  VAL 40  18  18  VAL VAL B . n 
F 3 41  TYR 41  19  19  TYR TYR B . n 
F 3 42  THR 42  20  20  THR THR B . n 
F 3 43  GLY 43  21  21  GLY GLY B . n 
F 3 44  LYS 44  22  22  LYS LYS B . n 
F 3 45  TYR 45  23  23  TYR TYR B . n 
F 3 46  ARG 46  24  24  ARG ARG B . n 
F 3 47  GLU 47  25  25  GLU GLU B . n 
F 3 48  ASP 48  26  26  ASP ASP B . n 
F 3 49  PHE 49  27  27  PHE PHE B . n 
F 3 50  GLU 50  28  28  GLU GLU B . n 
F 3 51  ILE 51  29  29  ILE ILE B . n 
F 3 52  GLU 52  30  30  GLU GLU B . n 
F 3 53  VAL 53  31  31  VAL VAL B . n 
F 3 54  MET 54  32  32  MET MET B . n 
F 3 55  ASN 55  33  33  ASN ASN B . n 
F 3 56  TYR 56  34  34  TYR TYR B . n 
F 3 57  SER 57  35  35  SER SER B . n 
F 3 58  ILE 58  36  36  ILE ILE B . n 
F 3 59  GLU 59  37  37  GLU GLU B . n 
F 3 60  GLU 60  38  38  GLU GLU B . n 
F 3 61  PHE 61  39  39  PHE PHE B . n 
F 3 62  ARG 62  40  40  ARG ARG B . n 
F 3 63  GLU 63  41  41  GLU GLU B . n 
F 3 64  PHE 64  42  42  PHE PHE B . n 
F 3 65  LYS 65  43  43  LYS LYS B . n 
F 3 66  THR 66  44  44  THR THR B . n 
F 3 67  THR 67  45  45  THR THR B . n 
F 3 68  ASP 68  46  46  ASP ASP B . n 
F 3 69  VAL 69  47  47  VAL VAL B . n 
F 3 70  GLU 70  48  48  GLU GLU B . n 
F 3 71  SER 71  49  49  SER SER B . n 
F 3 72  VAL 72  50  50  VAL VAL B . n 
F 3 73  LEU 73  51  51  LEU LEU B . n 
F 3 74  PRO 74  52  52  PRO PRO B . n 
F 3 75  PHE 75  53  53  PHE PHE B . n 
F 3 76  ARG 76  54  54  ARG ARG B . n 
F 3 77  ASP 77  55  55  ASP ASP B . n 
F 3 78  SER 78  56  56  SER SER B . n 
F 3 79  SER 79  57  57  SER SER B . n 
F 3 80  THR 80  58  58  THR THR B . n 
F 3 81  PRO 81  59  59  PRO PRO B . n 
F 3 82  THR 82  60  60  THR THR B . n 
F 3 83  TRP 83  61  61  TRP TRP B . n 
F 3 84  ILE 84  62  62  ILE ILE B . n 
F 3 85  ASN 85  63  63  ASN ASN B . n 
F 3 86  ILE 86  64  64  ILE ILE B . n 
F 3 87  THR 87  65  65  THR THR B . n 
F 3 88  GLY 88  66  66  GLY GLY B . n 
F 3 89  ILE 89  67  67  ILE ILE B . n 
F 3 90  HIS 90  68  68  HIS HIS B . n 
F 3 91  ARG 91  69  69  ARG ARG B . n 
F 3 92  THR 92  70  70  THR THR B . n 
F 3 93  ASP 93  71  71  ASP ASP B . n 
F 3 94  VAL 94  72  72  VAL VAL B . n 
F 3 95  VAL 95  73  73  VAL VAL B . n 
F 3 96  GLN 96  74  74  GLN GLN B . n 
F 3 97  ARG 97  75  75  ARG ARG B . n 
F 3 98  VAL 98  76  76  VAL VAL B . n 
F 3 99  GLY 99  77  77  GLY GLY B . n 
F 3 100 GLU 100 78  78  GLU GLU B . n 
F 3 101 PHE 101 79  79  PHE PHE B . n 
F 3 102 PHE 102 80  80  PHE PHE B . n 
F 3 103 GLY 103 81  81  GLY GLY B . n 
F 3 104 ILE 104 82  82  ILE ILE B . n 
F 3 105 HIS 105 83  83  HIS HIS B . n 
F 3 106 PRO 106 84  84  PRO PRO B . n 
F 3 107 LEU 107 85  85  LEU LEU B . n 
F 3 108 VAL 108 86  86  VAL VAL B . n 
F 3 109 LEU 109 87  87  LEU LEU B . n 
F 3 110 GLU 110 88  88  GLU GLU B . n 
F 3 111 ASP 111 89  89  ASP ASP B . n 
F 3 112 ILE 112 90  90  ILE ILE B . n 
F 3 113 LEU 113 91  91  LEU LEU B . n 
F 3 114 ASN 114 92  92  ASN ASN B . n 
F 3 115 VAL 115 93  93  VAL VAL B . n 
F 3 116 HIS 116 94  94  HIS HIS B . n 
F 3 117 GLN 117 95  95  GLN GLN B . n 
F 3 118 ARG 118 96  96  ARG ARG B . n 
F 3 119 PRO 119 97  97  PRO PRO B . n 
F 3 120 LYS 120 98  98  LYS LYS B . n 
F 3 121 VAL 121 99  99  VAL VAL B . n 
F 3 122 GLU 122 100 100 GLU GLU B . n 
F 3 123 PHE 123 101 101 PHE PHE B . n 
F 3 124 PHE 124 102 102 PHE PHE B . n 
F 3 125 GLU 125 103 103 GLU GLU B . n 
F 3 126 ASN 126 104 104 ASN ASN B . n 
F 3 127 TYR 127 105 105 TYR TYR B . n 
F 3 128 VAL 128 106 106 VAL VAL B . n 
F 3 129 PHE 129 107 107 PHE PHE B . n 
F 3 130 ILE 130 108 108 ILE ILE B . n 
F 3 131 VAL 131 109 109 VAL VAL B . n 
F 3 132 LEU 132 110 110 LEU LEU B . n 
F 3 133 LYS 133 111 111 LYS LYS B . n 
F 3 134 MET 134 112 112 MET MET B . n 
F 3 135 PHE 135 113 113 PHE PHE B . n 
F 3 136 THR 136 114 114 THR THR B . n 
F 3 137 TYR 137 115 115 TYR TYR B . n 
F 3 138 ASP 138 116 116 ASP ASP B . n 
F 3 139 LYS 139 117 117 LYS LYS B . n 
F 3 140 ASN 140 118 118 ASN ASN B . n 
F 3 141 LEU 141 119 119 LEU LEU B . n 
F 3 142 HIS 142 120 120 HIS HIS B . n 
F 3 143 GLU 143 121 121 GLU GLU B . n 
F 3 144 LEU 144 122 122 LEU LEU B . n 
F 3 145 GLU 145 123 123 GLU GLU B . n 
F 3 146 SER 146 124 124 SER SER B . n 
F 3 147 GLU 147 125 125 GLU GLU B . n 
F 3 148 GLN 148 126 126 GLN GLN B . n 
F 3 149 VAL 149 127 127 VAL VAL B . n 
F 3 150 SER 150 128 128 SER SER B . n 
F 3 151 LEU 151 129 129 LEU LEU B . n 
F 3 152 ILE 152 130 130 ILE ILE B . n 
F 3 153 LEU 153 131 131 LEU LEU B . n 
F 3 154 THR 154 132 132 THR THR B . n 
F 3 155 LYS 155 133 133 LYS LYS B . n 
F 3 156 ASN 156 134 134 ASN ASN B . n 
F 3 157 CYS 157 135 135 CYS CYS B . n 
F 3 158 VAL 158 136 136 VAL VAL B . n 
F 3 159 LEU 159 137 137 LEU LEU B . n 
F 3 160 MET 160 138 138 MET MET B . n 
F 3 161 PHE 161 139 139 PHE PHE B . n 
F 3 162 GLN 162 140 140 GLN GLN B . n 
F 3 163 GLU 163 141 141 GLU GLU B . n 
F 3 164 LYS 164 142 142 LYS LYS B . n 
F 3 165 ILE 165 143 143 ILE ILE B . n 
F 3 166 GLY 166 144 144 GLY GLY B . n 
F 3 167 ASP 167 145 145 ASP ASP B . n 
F 3 168 VAL 168 146 146 VAL VAL B . n 
F 3 169 PHE 169 147 147 PHE PHE B . n 
F 3 170 ASP 170 148 148 ASP ASP B . n 
F 3 171 PRO 171 149 149 PRO PRO B . n 
F 3 172 VAL 172 150 150 VAL VAL B . n 
F 3 173 ARG 173 151 151 ARG ARG B . n 
F 3 174 GLU 174 152 152 GLU GLU B . n 
F 3 175 ARG 175 153 153 ARG ARG B . n 
F 3 176 ILE 176 154 154 ILE ILE B . n 
F 3 177 ARG 177 155 155 ARG ARG B . n 
F 3 178 TYR 178 156 156 TYR TYR B . n 
F 3 179 ASN 179 157 157 ASN ASN B . n 
F 3 180 ARG 180 158 158 ARG ARG B . n 
F 3 181 GLY 181 159 159 GLY GLY B . n 
F 3 182 ILE 182 160 160 ILE ILE B . n 
F 3 183 ILE 183 161 161 ILE ILE B . n 
F 3 184 ARG 184 162 162 ARG ARG B . n 
F 3 185 LYS 185 163 163 LYS LYS B . n 
F 3 186 LYS 186 164 164 LYS LYS B . n 
F 3 187 ARG 187 165 165 ARG ARG B . n 
F 3 188 ALA 188 166 166 ALA ALA B . n 
F 3 189 ASP 189 167 167 ASP ASP B . n 
F 3 190 TYR 190 168 168 TYR TYR B . n 
F 3 191 LEU 191 169 169 LEU LEU B . n 
F 3 192 LEU 192 170 170 LEU LEU B . n 
F 3 193 TYR 193 171 171 TYR TYR B . n 
F 3 194 SER 194 172 172 SER SER B . n 
F 3 195 LEU 195 173 173 LEU LEU B . n 
F 3 196 ILE 196 174 174 ILE ILE B . n 
F 3 197 ASP 197 175 175 ASP ASP B . n 
F 3 198 ALA 198 176 176 ALA ALA B . n 
F 3 199 LEU 199 177 177 LEU LEU B . n 
F 3 200 VAL 200 178 178 VAL VAL B . n 
F 3 201 ASP 201 179 179 ASP ASP B . n 
F 3 202 ASP 202 180 180 ASP ASP B . n 
F 3 203 TYR 203 181 181 TYR TYR B . n 
F 3 204 PHE 204 182 182 PHE PHE B . n 
F 3 205 VAL 205 183 183 VAL VAL B . n 
F 3 206 LEU 206 184 184 LEU LEU B . n 
F 3 207 LEU 207 185 185 LEU LEU B . n 
F 3 208 GLU 208 186 186 GLU GLU B . n 
F 3 209 LYS 209 187 187 LYS LYS B . n 
F 3 210 ILE 210 188 188 ILE ILE B . n 
F 3 211 ASP 211 189 189 ASP ASP B . n 
F 3 212 ASP 212 190 190 ASP ASP B . n 
F 3 213 GLU 213 191 191 GLU GLU B . n 
F 3 214 ILE 214 192 192 ILE ILE B . n 
F 3 215 ASP 215 193 193 ASP ASP B . n 
F 3 216 VAL 216 194 194 VAL VAL B . n 
F 3 217 LEU 217 195 195 LEU LEU B . n 
F 3 218 GLU 218 196 196 GLU GLU B . n 
F 3 219 GLU 219 197 197 GLU GLU B . n 
F 3 220 GLU 220 198 198 GLU GLU B . n 
F 3 221 VAL 221 199 199 VAL VAL B . n 
F 3 222 LEU 222 200 200 LEU LEU B . n 
F 3 223 GLU 223 201 201 GLU GLU B . n 
F 3 224 ARG 224 202 202 ARG ARG B . n 
F 3 225 PRO 225 203 203 PRO PRO B . n 
F 3 226 GLU 226 204 204 GLU GLU B . n 
F 3 227 LYS 227 205 205 LYS LYS B . n 
F 3 228 GLU 228 206 206 GLU GLU B . n 
F 3 229 THR 229 207 207 THR THR B . n 
F 3 230 VAL 230 208 208 VAL VAL B . n 
F 3 231 GLN 231 209 209 GLN GLN B . n 
F 3 232 ARG 232 210 210 ARG ARG B . n 
F 3 233 THR 233 211 211 THR THR B . n 
F 3 234 HIS 234 212 212 HIS HIS B . n 
F 3 235 GLN 235 213 213 GLN GLN B . n 
F 3 236 LEU 236 214 214 LEU LEU B . n 
F 3 237 LYS 237 215 215 LYS LYS B . n 
F 3 238 ARG 238 216 216 ARG ARG B . n 
F 3 239 ASN 239 217 217 ASN ASN B . n 
F 3 240 LEU 240 218 218 LEU LEU B . n 
F 3 241 VAL 241 219 219 VAL VAL B . n 
F 3 242 GLU 242 220 220 GLU GLU B . n 
F 3 243 LEU 243 221 221 LEU LEU B . n 
F 3 244 ARG 244 222 222 ARG ARG B . n 
F 3 245 LYS 245 223 223 LYS LYS B . n 
F 3 246 THR 246 224 224 THR THR B . n 
F 3 247 ILE 247 225 225 ILE ILE B . n 
F 3 248 TRP 248 226 226 TRP TRP B . n 
F 3 249 PRO 249 227 227 PRO PRO B . n 
F 3 250 LEU 250 228 228 LEU LEU B . n 
F 3 251 ARG 251 229 229 ARG ARG B . n 
F 3 252 GLU 252 230 230 GLU GLU B . n 
F 3 253 VAL 253 231 231 VAL VAL B . n 
F 3 254 LEU 254 232 232 LEU LEU B . n 
F 3 255 SER 255 233 233 SER SER B . n 
F 3 256 SER 256 234 234 SER SER B . n 
F 3 257 LEU 257 235 235 LEU LEU B . n 
F 3 258 TYR 258 236 236 TYR TYR B . n 
F 3 259 ARG 259 237 237 ARG ARG B . n 
F 3 260 ASP 260 238 238 ASP ASP B . n 
F 3 261 VAL 261 239 239 VAL VAL B . n 
F 3 262 PRO 262 240 240 PRO PRO B . n 
F 3 263 PRO 263 241 241 PRO PRO B . n 
F 3 264 LEU 264 242 242 LEU LEU B . n 
F 3 265 ILE 265 243 243 ILE ILE B . n 
F 3 266 GLU 266 244 244 GLU GLU B . n 
F 3 267 LYS 267 245 245 LYS LYS B . n 
F 3 268 GLU 268 246 246 GLU GLU B . n 
F 3 269 THR 269 247 247 THR THR B . n 
F 3 270 VAL 270 248 248 VAL VAL B . n 
F 3 271 PRO 271 249 249 PRO PRO B . n 
F 3 272 TYR 272 250 250 TYR TYR B . n 
F 3 273 PHE 273 251 251 PHE PHE B . n 
F 3 274 ARG 274 252 252 ARG ARG B . n 
F 3 275 ASP 275 253 253 ASP ASP B . n 
F 3 276 VAL 276 254 254 VAL VAL B . n 
F 3 277 TYR 277 255 255 TYR TYR B . n 
F 3 278 ASP 278 256 256 ASP ASP B . n 
F 3 279 HIS 279 257 257 HIS HIS B . n 
F 3 280 THR 280 258 258 THR THR B . n 
F 3 281 ILE 281 259 259 ILE ILE B . n 
F 3 282 GLN 282 260 260 GLN GLN B . n 
F 3 283 ILE 283 261 261 ILE ILE B . n 
F 3 284 ALA 284 262 262 ALA ALA B . n 
F 3 285 ASP 285 263 263 ASP ASP B . n 
F 3 286 THR 286 264 264 THR THR B . n 
F 3 287 VAL 287 265 265 VAL VAL B . n 
F 3 288 GLU 288 266 266 GLU GLU B . n 
F 3 289 THR 289 267 267 THR THR B . n 
F 3 290 PHE 290 268 268 PHE PHE B . n 
F 3 291 ARG 291 269 269 ARG ARG B . n 
F 3 292 ASP 292 270 270 ASP ASP B . n 
F 3 293 ILE 293 271 271 ILE ILE B . n 
F 3 294 VAL 294 272 272 VAL VAL B . n 
F 3 295 SER 295 273 273 SER SER B . n 
F 3 296 GLY 296 274 274 GLY GLY B . n 
F 3 297 LEU 297 275 275 LEU LEU B . n 
F 3 298 LEU 298 276 276 LEU LEU B . n 
F 3 299 ASP 299 277 277 ASP ASP B . n 
F 3 300 VAL 300 278 278 VAL VAL B . n 
F 3 301 TYR 301 279 279 TYR TYR B . n 
F 3 302 LEU 302 280 280 LEU LEU B . n 
F 3 303 SER 303 281 281 SER SER B . n 
F 3 304 SER 304 282 282 SER SER B . n 
F 3 305 VAL 305 283 283 VAL VAL B . n 
F 3 306 SER 306 284 284 SER SER B . n 
F 3 307 ASN 307 285 285 ASN ASN B . n 
F 3 308 LYS 308 286 286 LYS LYS B . n 
F 3 309 THR 309 287 287 THR THR B . n 
F 3 310 ASN 310 288 288 ASN ASN B . n 
F 3 311 GLU 311 289 289 GLU GLU B . n 
F 3 312 VAL 312 290 290 VAL VAL B . n 
F 3 313 MET 313 291 291 MET MET B . n 
F 3 314 LYS 314 292 292 LYS LYS B . n 
F 3 315 VAL 315 293 293 VAL VAL B . n 
F 3 316 LEU 316 294 294 LEU LEU B . n 
F 3 317 THR 317 295 295 THR THR B . n 
F 3 318 ILE 318 296 296 ILE ILE B . n 
F 3 319 ILE 319 297 297 ILE ILE B . n 
F 3 320 ALA 320 298 298 ALA ALA B . n 
F 3 321 THR 321 299 299 THR THR B . n 
F 3 322 ILE 322 300 300 ILE ILE B . n 
F 3 323 PHE 323 301 301 PHE PHE B . n 
F 3 324 MET 324 302 302 MET MET B . n 
F 3 325 PRO 325 303 303 PRO PRO B . n 
F 3 326 LEU 326 304 304 LEU LEU B . n 
F 3 327 THR 327 305 305 THR THR B . n 
F 3 328 PHE 328 306 306 PHE PHE B . n 
F 3 329 ILE 329 307 307 ILE ILE B . n 
F 3 330 ALA 330 308 308 ALA ALA B . n 
F 3 331 GLY 331 309 309 GLY GLY B . n 
F 3 332 ILE 332 310 310 ILE ILE B . n 
F 3 333 TYR 333 311 311 TYR TYR B . n 
F 3 334 GLY 334 312 312 GLY GLY B . n 
F 3 335 MET 335 313 313 MET MET B . n 
F 3 336 ASN 336 314 314 ASN ASN B . n 
F 3 337 PHE 337 315 315 PHE PHE B . n 
F 3 338 GLU 338 316 316 GLU GLU B . n 
F 3 339 TYR 339 317 317 TYR TYR B . n 
F 3 340 MET 340 318 318 MET MET B . n 
F 3 341 PRO 341 319 319 PRO PRO B . n 
F 3 342 GLU 342 320 320 GLU GLU B . n 
F 3 343 LEU 343 321 321 LEU LEU B . n 
F 3 344 ARG 344 322 322 ARG ARG B . n 
F 3 345 TRP 345 323 323 TRP TRP B . n 
F 3 346 LYS 346 324 324 LYS LYS B . n 
F 3 347 TRP 347 325 325 TRP TRP B . n 
F 3 348 GLY 348 326 326 GLY GLY B . n 
F 3 349 TYR 349 327 327 TYR TYR B . n 
F 3 350 PRO 350 328 328 PRO PRO B . n 
F 3 351 VAL 351 329 329 VAL VAL B . n 
F 3 352 VAL 352 330 330 VAL VAL B . n 
F 3 353 LEU 353 331 331 LEU LEU B . n 
F 3 354 ALA 354 332 332 ALA ALA B . n 
F 3 355 VAL 355 333 333 VAL VAL B . n 
F 3 356 MET 356 334 334 MET MET B . n 
F 3 357 GLY 357 335 335 GLY GLY B . n 
F 3 358 VAL 358 336 336 VAL VAL B . n 
F 3 359 ILE 359 337 337 ILE ILE B . n 
F 3 360 ALA 360 338 338 ALA ALA B . n 
F 3 361 VAL 361 339 339 VAL VAL B . n 
F 3 362 ILE 362 340 340 ILE ILE B . n 
F 3 363 MET 363 341 341 MET MET B . n 
F 3 364 VAL 364 342 342 VAL VAL B . n 
F 3 365 VAL 365 343 343 VAL VAL B . n 
F 3 366 TYR 366 344 344 TYR TYR B . n 
F 3 367 PHE 367 345 345 PHE PHE B . n 
F 3 368 LYS 368 346 346 LYS LYS B . n 
F 3 369 LYS 369 347 347 LYS LYS B . n 
F 3 370 LYS 370 348 348 LYS LYS B . n 
F 3 371 LYS 371 349 349 LYS LYS B . n 
F 3 372 TRP 372 350 350 TRP TRP B . n 
F 3 373 LEU 373 351 351 LEU LEU B . n 
G 3 1   MET 1   -21 ?   ?   ?   C . n 
G 3 2   GLY 2   -20 ?   ?   ?   C . n 
G 3 3   SER 3   -19 ?   ?   ?   C . n 
G 3 4   SER 4   -18 ?   ?   ?   C . n 
G 3 5   HIS 5   -17 ?   ?   ?   C . n 
G 3 6   HIS 6   -16 ?   ?   ?   C . n 
G 3 7   HIS 7   -15 ?   ?   ?   C . n 
G 3 8   HIS 8   -14 ?   ?   ?   C . n 
G 3 9   HIS 9   -13 ?   ?   ?   C . n 
G 3 10  HIS 10  -12 ?   ?   ?   C . n 
G 3 11  SER 11  -11 ?   ?   ?   C . n 
G 3 12  SER 12  -10 ?   ?   ?   C . n 
G 3 13  GLY 13  -9  ?   ?   ?   C . n 
G 3 14  ARG 14  -8  ?   ?   ?   C . n 
G 3 15  GLU 15  -7  ?   ?   ?   C . n 
G 3 16  ASN 16  -6  ?   ?   ?   C . n 
G 3 17  LEU 17  -5  ?   ?   ?   C . n 
G 3 18  TYR 18  -4  ?   ?   ?   C . n 
G 3 19  PHE 19  -3  ?   ?   ?   C . n 
G 3 20  GLN 20  -2  ?   ?   ?   C . n 
G 3 21  GLY 21  -1  ?   ?   ?   C . n 
G 3 22  HIS 22  0   ?   ?   ?   C . n 
G 3 23  MET 23  1   ?   ?   ?   C . n 
G 3 24  GLU 24  2   ?   ?   ?   C . n 
G 3 25  GLU 25  3   ?   ?   ?   C . n 
G 3 26  LYS 26  4   ?   ?   ?   C . n 
G 3 27  ARG 27  5   ?   ?   ?   C . n 
G 3 28  LEU 28  6   ?   ?   ?   C . n 
G 3 29  SER 29  7   ?   ?   ?   C . n 
G 3 30  ALA 30  8   ?   ?   ?   C . n 
G 3 31  LYS 31  9   ?   ?   ?   C . n 
G 3 32  LYS 32  10  ?   ?   ?   C . n 
G 3 33  GLY 33  11  ?   ?   ?   C . n 
G 3 34  LEU 34  12  ?   ?   ?   C . n 
G 3 35  PRO 35  13  ?   ?   ?   C . n 
G 3 36  PRO 36  14  ?   ?   ?   C . n 
G 3 37  GLY 37  15  ?   ?   ?   C . n 
G 3 38  THR 38  16  ?   ?   ?   C . n 
G 3 39  LEU 39  17  17  LEU LEU C . n 
G 3 40  VAL 40  18  18  VAL VAL C . n 
G 3 41  TYR 41  19  19  TYR TYR C . n 
G 3 42  THR 42  20  20  THR THR C . n 
G 3 43  GLY 43  21  21  GLY GLY C . n 
G 3 44  LYS 44  22  22  LYS LYS C . n 
G 3 45  TYR 45  23  23  TYR TYR C . n 
G 3 46  ARG 46  24  24  ARG ARG C . n 
G 3 47  GLU 47  25  25  GLU GLU C . n 
G 3 48  ASP 48  26  26  ASP ASP C . n 
G 3 49  PHE 49  27  27  PHE PHE C . n 
G 3 50  GLU 50  28  28  GLU GLU C . n 
G 3 51  ILE 51  29  29  ILE ILE C . n 
G 3 52  GLU 52  30  30  GLU GLU C . n 
G 3 53  VAL 53  31  31  VAL VAL C . n 
G 3 54  MET 54  32  32  MET MET C . n 
G 3 55  ASN 55  33  33  ASN ASN C . n 
G 3 56  TYR 56  34  34  TYR TYR C . n 
G 3 57  SER 57  35  35  SER SER C . n 
G 3 58  ILE 58  36  36  ILE ILE C . n 
G 3 59  GLU 59  37  37  GLU GLU C . n 
G 3 60  GLU 60  38  38  GLU GLU C . n 
G 3 61  PHE 61  39  39  PHE PHE C . n 
G 3 62  ARG 62  40  40  ARG ARG C . n 
G 3 63  GLU 63  41  41  GLU GLU C . n 
G 3 64  PHE 64  42  42  PHE PHE C . n 
G 3 65  LYS 65  43  43  LYS LYS C . n 
G 3 66  THR 66  44  44  THR THR C . n 
G 3 67  THR 67  45  45  THR THR C . n 
G 3 68  ASP 68  46  46  ASP ASP C . n 
G 3 69  VAL 69  47  47  VAL VAL C . n 
G 3 70  GLU 70  48  48  GLU GLU C . n 
G 3 71  SER 71  49  49  SER SER C . n 
G 3 72  VAL 72  50  50  VAL VAL C . n 
G 3 73  LEU 73  51  51  LEU LEU C . n 
G 3 74  PRO 74  52  52  PRO PRO C . n 
G 3 75  PHE 75  53  53  PHE PHE C . n 
G 3 76  ARG 76  54  54  ARG ARG C . n 
G 3 77  ASP 77  55  55  ASP ASP C . n 
G 3 78  SER 78  56  56  SER SER C . n 
G 3 79  SER 79  57  57  SER SER C . n 
G 3 80  THR 80  58  58  THR THR C . n 
G 3 81  PRO 81  59  59  PRO PRO C . n 
G 3 82  THR 82  60  60  THR THR C . n 
G 3 83  TRP 83  61  61  TRP TRP C . n 
G 3 84  ILE 84  62  62  ILE ILE C . n 
G 3 85  ASN 85  63  63  ASN ASN C . n 
G 3 86  ILE 86  64  64  ILE ILE C . n 
G 3 87  THR 87  65  65  THR THR C . n 
G 3 88  GLY 88  66  66  GLY GLY C . n 
G 3 89  ILE 89  67  67  ILE ILE C . n 
G 3 90  HIS 90  68  68  HIS HIS C . n 
G 3 91  ARG 91  69  69  ARG ARG C . n 
G 3 92  THR 92  70  70  THR THR C . n 
G 3 93  ASP 93  71  71  ASP ASP C . n 
G 3 94  VAL 94  72  72  VAL VAL C . n 
G 3 95  VAL 95  73  73  VAL VAL C . n 
G 3 96  GLN 96  74  74  GLN GLN C . n 
G 3 97  ARG 97  75  75  ARG ARG C . n 
G 3 98  VAL 98  76  76  VAL VAL C . n 
G 3 99  GLY 99  77  77  GLY GLY C . n 
G 3 100 GLU 100 78  78  GLU GLU C . n 
G 3 101 PHE 101 79  79  PHE PHE C . n 
G 3 102 PHE 102 80  80  PHE PHE C . n 
G 3 103 GLY 103 81  81  GLY GLY C . n 
G 3 104 ILE 104 82  82  ILE ILE C . n 
G 3 105 HIS 105 83  83  HIS HIS C . n 
G 3 106 PRO 106 84  84  PRO PRO C . n 
G 3 107 LEU 107 85  85  LEU LEU C . n 
G 3 108 VAL 108 86  86  VAL VAL C . n 
G 3 109 LEU 109 87  87  LEU LEU C . n 
G 3 110 GLU 110 88  88  GLU GLU C . n 
G 3 111 ASP 111 89  89  ASP ASP C . n 
G 3 112 ILE 112 90  90  ILE ILE C . n 
G 3 113 LEU 113 91  91  LEU LEU C . n 
G 3 114 ASN 114 92  92  ASN ASN C . n 
G 3 115 VAL 115 93  93  VAL VAL C . n 
G 3 116 HIS 116 94  94  HIS HIS C . n 
G 3 117 GLN 117 95  95  GLN GLN C . n 
G 3 118 ARG 118 96  96  ARG ARG C . n 
G 3 119 PRO 119 97  97  PRO PRO C . n 
G 3 120 LYS 120 98  98  LYS LYS C . n 
G 3 121 VAL 121 99  99  VAL VAL C . n 
G 3 122 GLU 122 100 100 GLU GLU C . n 
G 3 123 PHE 123 101 101 PHE PHE C . n 
G 3 124 PHE 124 102 102 PHE PHE C . n 
G 3 125 GLU 125 103 103 GLU GLU C . n 
G 3 126 ASN 126 104 104 ASN ASN C . n 
G 3 127 TYR 127 105 105 TYR TYR C . n 
G 3 128 VAL 128 106 106 VAL VAL C . n 
G 3 129 PHE 129 107 107 PHE PHE C . n 
G 3 130 ILE 130 108 108 ILE ILE C . n 
G 3 131 VAL 131 109 109 VAL VAL C . n 
G 3 132 LEU 132 110 110 LEU LEU C . n 
G 3 133 LYS 133 111 111 LYS LYS C . n 
G 3 134 MET 134 112 112 MET MET C . n 
G 3 135 PHE 135 113 113 PHE PHE C . n 
G 3 136 THR 136 114 114 THR THR C . n 
G 3 137 TYR 137 115 115 TYR TYR C . n 
G 3 138 ASP 138 116 116 ASP ASP C . n 
G 3 139 LYS 139 117 117 LYS LYS C . n 
G 3 140 ASN 140 118 118 ASN ASN C . n 
G 3 141 LEU 141 119 119 LEU LEU C . n 
G 3 142 HIS 142 120 120 HIS HIS C . n 
G 3 143 GLU 143 121 121 GLU GLU C . n 
G 3 144 LEU 144 122 122 LEU LEU C . n 
G 3 145 GLU 145 123 123 GLU GLU C . n 
G 3 146 SER 146 124 124 SER SER C . n 
G 3 147 GLU 147 125 125 GLU GLU C . n 
G 3 148 GLN 148 126 126 GLN GLN C . n 
G 3 149 VAL 149 127 127 VAL VAL C . n 
G 3 150 SER 150 128 128 SER SER C . n 
G 3 151 LEU 151 129 129 LEU LEU C . n 
G 3 152 ILE 152 130 130 ILE ILE C . n 
G 3 153 LEU 153 131 131 LEU LEU C . n 
G 3 154 THR 154 132 132 THR THR C . n 
G 3 155 LYS 155 133 133 LYS LYS C . n 
G 3 156 ASN 156 134 134 ASN ASN C . n 
G 3 157 CYS 157 135 135 CYS CYS C . n 
G 3 158 VAL 158 136 136 VAL VAL C . n 
G 3 159 LEU 159 137 137 LEU LEU C . n 
G 3 160 MET 160 138 138 MET MET C . n 
G 3 161 PHE 161 139 139 PHE PHE C . n 
G 3 162 GLN 162 140 140 GLN GLN C . n 
G 3 163 GLU 163 141 141 GLU GLU C . n 
G 3 164 LYS 164 142 142 LYS LYS C . n 
G 3 165 ILE 165 143 143 ILE ILE C . n 
G 3 166 GLY 166 144 144 GLY GLY C . n 
G 3 167 ASP 167 145 145 ASP ASP C . n 
G 3 168 VAL 168 146 146 VAL VAL C . n 
G 3 169 PHE 169 147 147 PHE PHE C . n 
G 3 170 ASP 170 148 148 ASP ASP C . n 
G 3 171 PRO 171 149 149 PRO PRO C . n 
G 3 172 VAL 172 150 150 VAL VAL C . n 
G 3 173 ARG 173 151 151 ARG ARG C . n 
G 3 174 GLU 174 152 152 GLU GLU C . n 
G 3 175 ARG 175 153 153 ARG ARG C . n 
G 3 176 ILE 176 154 154 ILE ILE C . n 
G 3 177 ARG 177 155 155 ARG ARG C . n 
G 3 178 TYR 178 156 156 TYR TYR C . n 
G 3 179 ASN 179 157 157 ASN ASN C . n 
G 3 180 ARG 180 158 158 ARG ARG C . n 
G 3 181 GLY 181 159 159 GLY GLY C . n 
G 3 182 ILE 182 160 160 ILE ILE C . n 
G 3 183 ILE 183 161 161 ILE ILE C . n 
G 3 184 ARG 184 162 162 ARG ARG C . n 
G 3 185 LYS 185 163 163 LYS LYS C . n 
G 3 186 LYS 186 164 164 LYS LYS C . n 
G 3 187 ARG 187 165 165 ARG ARG C . n 
G 3 188 ALA 188 166 166 ALA ALA C . n 
G 3 189 ASP 189 167 167 ASP ASP C . n 
G 3 190 TYR 190 168 168 TYR TYR C . n 
G 3 191 LEU 191 169 169 LEU LEU C . n 
G 3 192 LEU 192 170 170 LEU LEU C . n 
G 3 193 TYR 193 171 171 TYR TYR C . n 
G 3 194 SER 194 172 172 SER SER C . n 
G 3 195 LEU 195 173 173 LEU LEU C . n 
G 3 196 ILE 196 174 174 ILE ILE C . n 
G 3 197 ASP 197 175 175 ASP ASP C . n 
G 3 198 ALA 198 176 176 ALA ALA C . n 
G 3 199 LEU 199 177 177 LEU LEU C . n 
G 3 200 VAL 200 178 178 VAL VAL C . n 
G 3 201 ASP 201 179 179 ASP ASP C . n 
G 3 202 ASP 202 180 180 ASP ASP C . n 
G 3 203 TYR 203 181 181 TYR TYR C . n 
G 3 204 PHE 204 182 182 PHE PHE C . n 
G 3 205 VAL 205 183 183 VAL VAL C . n 
G 3 206 LEU 206 184 184 LEU LEU C . n 
G 3 207 LEU 207 185 185 LEU LEU C . n 
G 3 208 GLU 208 186 186 GLU GLU C . n 
G 3 209 LYS 209 187 187 LYS LYS C . n 
G 3 210 ILE 210 188 188 ILE ILE C . n 
G 3 211 ASP 211 189 189 ASP ASP C . n 
G 3 212 ASP 212 190 190 ASP ASP C . n 
G 3 213 GLU 213 191 191 GLU GLU C . n 
G 3 214 ILE 214 192 192 ILE ILE C . n 
G 3 215 ASP 215 193 193 ASP ASP C . n 
G 3 216 VAL 216 194 194 VAL VAL C . n 
G 3 217 LEU 217 195 195 LEU LEU C . n 
G 3 218 GLU 218 196 196 GLU GLU C . n 
G 3 219 GLU 219 197 197 GLU GLU C . n 
G 3 220 GLU 220 198 198 GLU GLU C . n 
G 3 221 VAL 221 199 199 VAL VAL C . n 
G 3 222 LEU 222 200 200 LEU LEU C . n 
G 3 223 GLU 223 201 201 GLU GLU C . n 
G 3 224 ARG 224 202 202 ARG ARG C . n 
G 3 225 PRO 225 203 203 PRO PRO C . n 
G 3 226 GLU 226 204 204 GLU GLU C . n 
G 3 227 LYS 227 205 205 LYS LYS C . n 
G 3 228 GLU 228 206 206 GLU GLU C . n 
G 3 229 THR 229 207 207 THR THR C . n 
G 3 230 VAL 230 208 208 VAL VAL C . n 
G 3 231 GLN 231 209 209 GLN GLN C . n 
G 3 232 ARG 232 210 210 ARG ARG C . n 
G 3 233 THR 233 211 211 THR THR C . n 
G 3 234 HIS 234 212 212 HIS HIS C . n 
G 3 235 GLN 235 213 213 GLN GLN C . n 
G 3 236 LEU 236 214 214 LEU LEU C . n 
G 3 237 LYS 237 215 215 LYS LYS C . n 
G 3 238 ARG 238 216 216 ARG ARG C . n 
G 3 239 ASN 239 217 217 ASN ASN C . n 
G 3 240 LEU 240 218 218 LEU LEU C . n 
G 3 241 VAL 241 219 219 VAL VAL C . n 
G 3 242 GLU 242 220 220 GLU GLU C . n 
G 3 243 LEU 243 221 221 LEU LEU C . n 
G 3 244 ARG 244 222 222 ARG ARG C . n 
G 3 245 LYS 245 223 223 LYS LYS C . n 
G 3 246 THR 246 224 224 THR THR C . n 
G 3 247 ILE 247 225 225 ILE ILE C . n 
G 3 248 TRP 248 226 226 TRP TRP C . n 
G 3 249 PRO 249 227 227 PRO PRO C . n 
G 3 250 LEU 250 228 228 LEU LEU C . n 
G 3 251 ARG 251 229 229 ARG ARG C . n 
G 3 252 GLU 252 230 230 GLU GLU C . n 
G 3 253 VAL 253 231 231 VAL VAL C . n 
G 3 254 LEU 254 232 232 LEU LEU C . n 
G 3 255 SER 255 233 233 SER SER C . n 
G 3 256 SER 256 234 234 SER SER C . n 
G 3 257 LEU 257 235 235 LEU LEU C . n 
G 3 258 TYR 258 236 236 TYR TYR C . n 
G 3 259 ARG 259 237 237 ARG ARG C . n 
G 3 260 ASP 260 238 238 ASP ASP C . n 
G 3 261 VAL 261 239 239 VAL VAL C . n 
G 3 262 PRO 262 240 240 PRO PRO C . n 
G 3 263 PRO 263 241 241 PRO PRO C . n 
G 3 264 LEU 264 242 242 LEU LEU C . n 
G 3 265 ILE 265 243 243 ILE ILE C . n 
G 3 266 GLU 266 244 244 GLU GLU C . n 
G 3 267 LYS 267 245 245 LYS LYS C . n 
G 3 268 GLU 268 246 246 GLU GLU C . n 
G 3 269 THR 269 247 247 THR THR C . n 
G 3 270 VAL 270 248 248 VAL VAL C . n 
G 3 271 PRO 271 249 249 PRO PRO C . n 
G 3 272 TYR 272 250 250 TYR TYR C . n 
G 3 273 PHE 273 251 251 PHE PHE C . n 
G 3 274 ARG 274 252 252 ARG ARG C . n 
G 3 275 ASP 275 253 253 ASP ASP C . n 
G 3 276 VAL 276 254 254 VAL VAL C . n 
G 3 277 TYR 277 255 255 TYR TYR C . n 
G 3 278 ASP 278 256 256 ASP ASP C . n 
G 3 279 HIS 279 257 257 HIS HIS C . n 
G 3 280 THR 280 258 258 THR THR C . n 
G 3 281 ILE 281 259 259 ILE ILE C . n 
G 3 282 GLN 282 260 260 GLN GLN C . n 
G 3 283 ILE 283 261 261 ILE ILE C . n 
G 3 284 ALA 284 262 262 ALA ALA C . n 
G 3 285 ASP 285 263 263 ASP ASP C . n 
G 3 286 THR 286 264 264 THR THR C . n 
G 3 287 VAL 287 265 265 VAL VAL C . n 
G 3 288 GLU 288 266 266 GLU GLU C . n 
G 3 289 THR 289 267 267 THR THR C . n 
G 3 290 PHE 290 268 268 PHE PHE C . n 
G 3 291 ARG 291 269 269 ARG ARG C . n 
G 3 292 ASP 292 270 270 ASP ASP C . n 
G 3 293 ILE 293 271 271 ILE ILE C . n 
G 3 294 VAL 294 272 272 VAL VAL C . n 
G 3 295 SER 295 273 273 SER SER C . n 
G 3 296 GLY 296 274 274 GLY GLY C . n 
G 3 297 LEU 297 275 275 LEU LEU C . n 
G 3 298 LEU 298 276 276 LEU LEU C . n 
G 3 299 ASP 299 277 277 ASP ASP C . n 
G 3 300 VAL 300 278 278 VAL VAL C . n 
G 3 301 TYR 301 279 279 TYR TYR C . n 
G 3 302 LEU 302 280 280 LEU LEU C . n 
G 3 303 SER 303 281 281 SER SER C . n 
G 3 304 SER 304 282 282 SER SER C . n 
G 3 305 VAL 305 283 283 VAL VAL C . n 
G 3 306 SER 306 284 284 SER SER C . n 
G 3 307 ASN 307 285 285 ASN ASN C . n 
G 3 308 LYS 308 286 286 LYS LYS C . n 
G 3 309 THR 309 287 287 THR THR C . n 
G 3 310 ASN 310 288 288 ASN ASN C . n 
G 3 311 GLU 311 289 289 GLU GLU C . n 
G 3 312 VAL 312 290 290 VAL VAL C . n 
G 3 313 MET 313 291 291 MET MET C . n 
G 3 314 LYS 314 292 292 LYS LYS C . n 
G 3 315 VAL 315 293 293 VAL VAL C . n 
G 3 316 LEU 316 294 294 LEU LEU C . n 
G 3 317 THR 317 295 295 THR THR C . n 
G 3 318 ILE 318 296 296 ILE ILE C . n 
G 3 319 ILE 319 297 297 ILE ILE C . n 
G 3 320 ALA 320 298 298 ALA ALA C . n 
G 3 321 THR 321 299 299 THR THR C . n 
G 3 322 ILE 322 300 300 ILE ILE C . n 
G 3 323 PHE 323 301 301 PHE PHE C . n 
G 3 324 MET 324 302 302 MET MET C . n 
G 3 325 PRO 325 303 303 PRO PRO C . n 
G 3 326 LEU 326 304 304 LEU LEU C . n 
G 3 327 THR 327 305 305 THR THR C . n 
G 3 328 PHE 328 306 306 PHE PHE C . n 
G 3 329 ILE 329 307 307 ILE ILE C . n 
G 3 330 ALA 330 308 308 ALA ALA C . n 
G 3 331 GLY 331 309 309 GLY GLY C . n 
G 3 332 ILE 332 310 310 ILE ILE C . n 
G 3 333 TYR 333 311 311 TYR TYR C . n 
G 3 334 GLY 334 312 312 GLY GLY C . n 
G 3 335 MET 335 313 313 MET MET C . n 
G 3 336 ASN 336 314 314 ASN ASN C . n 
G 3 337 PHE 337 315 315 PHE PHE C . n 
G 3 338 GLU 338 316 316 GLU GLU C . n 
G 3 339 TYR 339 317 317 TYR TYR C . n 
G 3 340 MET 340 318 318 MET MET C . n 
G 3 341 PRO 341 319 319 PRO PRO C . n 
G 3 342 GLU 342 320 320 GLU GLU C . n 
G 3 343 LEU 343 321 321 LEU LEU C . n 
G 3 344 ARG 344 322 322 ARG ARG C . n 
G 3 345 TRP 345 323 323 TRP TRP C . n 
G 3 346 LYS 346 324 324 LYS LYS C . n 
G 3 347 TRP 347 325 325 TRP TRP C . n 
G 3 348 GLY 348 326 326 GLY GLY C . n 
G 3 349 TYR 349 327 327 TYR TYR C . n 
G 3 350 PRO 350 328 328 PRO PRO C . n 
G 3 351 VAL 351 329 329 VAL VAL C . n 
G 3 352 VAL 352 330 330 VAL VAL C . n 
G 3 353 LEU 353 331 331 LEU LEU C . n 
G 3 354 ALA 354 332 332 ALA ALA C . n 
G 3 355 VAL 355 333 333 VAL VAL C . n 
G 3 356 MET 356 334 334 MET MET C . n 
G 3 357 GLY 357 335 335 GLY GLY C . n 
G 3 358 VAL 358 336 336 VAL VAL C . n 
G 3 359 ILE 359 337 337 ILE ILE C . n 
G 3 360 ALA 360 338 338 ALA ALA C . n 
G 3 361 VAL 361 339 339 VAL VAL C . n 
G 3 362 ILE 362 340 340 ILE ILE C . n 
G 3 363 MET 363 341 341 MET MET C . n 
G 3 364 VAL 364 342 342 VAL VAL C . n 
G 3 365 VAL 365 343 343 VAL VAL C . n 
G 3 366 TYR 366 344 344 TYR TYR C . n 
G 3 367 PHE 367 345 345 PHE PHE C . n 
G 3 368 LYS 368 346 346 LYS LYS C . n 
G 3 369 LYS 369 347 347 LYS LYS C . n 
G 3 370 LYS 370 348 348 LYS LYS C . n 
G 3 371 LYS 371 349 349 LYS LYS C . n 
G 3 372 TRP 372 350 350 TRP TRP C . n 
G 3 373 LEU 373 351 351 LEU LEU C . n 
H 3 1   MET 1   -21 ?   ?   ?   D . n 
H 3 2   GLY 2   -20 ?   ?   ?   D . n 
H 3 3   SER 3   -19 ?   ?   ?   D . n 
H 3 4   SER 4   -18 ?   ?   ?   D . n 
H 3 5   HIS 5   -17 ?   ?   ?   D . n 
H 3 6   HIS 6   -16 ?   ?   ?   D . n 
H 3 7   HIS 7   -15 ?   ?   ?   D . n 
H 3 8   HIS 8   -14 ?   ?   ?   D . n 
H 3 9   HIS 9   -13 ?   ?   ?   D . n 
H 3 10  HIS 10  -12 ?   ?   ?   D . n 
H 3 11  SER 11  -11 ?   ?   ?   D . n 
H 3 12  SER 12  -10 ?   ?   ?   D . n 
H 3 13  GLY 13  -9  ?   ?   ?   D . n 
H 3 14  ARG 14  -8  ?   ?   ?   D . n 
H 3 15  GLU 15  -7  ?   ?   ?   D . n 
H 3 16  ASN 16  -6  ?   ?   ?   D . n 
H 3 17  LEU 17  -5  ?   ?   ?   D . n 
H 3 18  TYR 18  -4  ?   ?   ?   D . n 
H 3 19  PHE 19  -3  ?   ?   ?   D . n 
H 3 20  GLN 20  -2  ?   ?   ?   D . n 
H 3 21  GLY 21  -1  ?   ?   ?   D . n 
H 3 22  HIS 22  0   ?   ?   ?   D . n 
H 3 23  MET 23  1   1   MET MET D . n 
H 3 24  GLU 24  2   2   GLU GLU D . n 
H 3 25  GLU 25  3   3   GLU GLU D . n 
H 3 26  LYS 26  4   4   LYS LYS D . n 
H 3 27  ARG 27  5   5   ARG ARG D . n 
H 3 28  LEU 28  6   6   LEU LEU D . n 
H 3 29  SER 29  7   7   SER SER D . n 
H 3 30  ALA 30  8   8   ALA ALA D . n 
H 3 31  LYS 31  9   9   LYS LYS D . n 
H 3 32  LYS 32  10  10  LYS LYS D . n 
H 3 33  GLY 33  11  11  GLY GLY D . n 
H 3 34  LEU 34  12  12  LEU LEU D . n 
H 3 35  PRO 35  13  13  PRO PRO D . n 
H 3 36  PRO 36  14  14  PRO PRO D . n 
H 3 37  GLY 37  15  15  GLY GLY D . n 
H 3 38  THR 38  16  16  THR THR D . n 
H 3 39  LEU 39  17  17  LEU LEU D . n 
H 3 40  VAL 40  18  18  VAL VAL D . n 
H 3 41  TYR 41  19  19  TYR TYR D . n 
H 3 42  THR 42  20  20  THR THR D . n 
H 3 43  GLY 43  21  21  GLY GLY D . n 
H 3 44  LYS 44  22  22  LYS LYS D . n 
H 3 45  TYR 45  23  23  TYR TYR D . n 
H 3 46  ARG 46  24  24  ARG ARG D . n 
H 3 47  GLU 47  25  25  GLU GLU D . n 
H 3 48  ASP 48  26  26  ASP ASP D . n 
H 3 49  PHE 49  27  27  PHE PHE D . n 
H 3 50  GLU 50  28  28  GLU GLU D . n 
H 3 51  ILE 51  29  29  ILE ILE D . n 
H 3 52  GLU 52  30  30  GLU GLU D . n 
H 3 53  VAL 53  31  31  VAL VAL D . n 
H 3 54  MET 54  32  32  MET MET D . n 
H 3 55  ASN 55  33  33  ASN ASN D . n 
H 3 56  TYR 56  34  34  TYR TYR D . n 
H 3 57  SER 57  35  35  SER SER D . n 
H 3 58  ILE 58  36  36  ILE ILE D . n 
H 3 59  GLU 59  37  37  GLU GLU D . n 
H 3 60  GLU 60  38  38  GLU GLU D . n 
H 3 61  PHE 61  39  39  PHE PHE D . n 
H 3 62  ARG 62  40  40  ARG ARG D . n 
H 3 63  GLU 63  41  41  GLU GLU D . n 
H 3 64  PHE 64  42  42  PHE PHE D . n 
H 3 65  LYS 65  43  43  LYS LYS D . n 
H 3 66  THR 66  44  44  THR THR D . n 
H 3 67  THR 67  45  45  THR THR D . n 
H 3 68  ASP 68  46  46  ASP ASP D . n 
H 3 69  VAL 69  47  47  VAL VAL D . n 
H 3 70  GLU 70  48  48  GLU GLU D . n 
H 3 71  SER 71  49  49  SER SER D . n 
H 3 72  VAL 72  50  50  VAL VAL D . n 
H 3 73  LEU 73  51  51  LEU LEU D . n 
H 3 74  PRO 74  52  52  PRO PRO D . n 
H 3 75  PHE 75  53  53  PHE PHE D . n 
H 3 76  ARG 76  54  54  ARG ARG D . n 
H 3 77  ASP 77  55  55  ASP ASP D . n 
H 3 78  SER 78  56  56  SER SER D . n 
H 3 79  SER 79  57  57  SER SER D . n 
H 3 80  THR 80  58  58  THR THR D . n 
H 3 81  PRO 81  59  59  PRO PRO D . n 
H 3 82  THR 82  60  60  THR THR D . n 
H 3 83  TRP 83  61  61  TRP TRP D . n 
H 3 84  ILE 84  62  62  ILE ILE D . n 
H 3 85  ASN 85  63  63  ASN ASN D . n 
H 3 86  ILE 86  64  64  ILE ILE D . n 
H 3 87  THR 87  65  65  THR THR D . n 
H 3 88  GLY 88  66  66  GLY GLY D . n 
H 3 89  ILE 89  67  67  ILE ILE D . n 
H 3 90  HIS 90  68  68  HIS HIS D . n 
H 3 91  ARG 91  69  69  ARG ARG D . n 
H 3 92  THR 92  70  70  THR THR D . n 
H 3 93  ASP 93  71  71  ASP ASP D . n 
H 3 94  VAL 94  72  72  VAL VAL D . n 
H 3 95  VAL 95  73  73  VAL VAL D . n 
H 3 96  GLN 96  74  74  GLN GLN D . n 
H 3 97  ARG 97  75  75  ARG ARG D . n 
H 3 98  VAL 98  76  76  VAL VAL D . n 
H 3 99  GLY 99  77  77  GLY GLY D . n 
H 3 100 GLU 100 78  78  GLU GLU D . n 
H 3 101 PHE 101 79  79  PHE PHE D . n 
H 3 102 PHE 102 80  80  PHE PHE D . n 
H 3 103 GLY 103 81  81  GLY GLY D . n 
H 3 104 ILE 104 82  82  ILE ILE D . n 
H 3 105 HIS 105 83  83  HIS HIS D . n 
H 3 106 PRO 106 84  84  PRO PRO D . n 
H 3 107 LEU 107 85  85  LEU LEU D . n 
H 3 108 VAL 108 86  86  VAL VAL D . n 
H 3 109 LEU 109 87  87  LEU LEU D . n 
H 3 110 GLU 110 88  88  GLU GLU D . n 
H 3 111 ASP 111 89  89  ASP ASP D . n 
H 3 112 ILE 112 90  90  ILE ILE D . n 
H 3 113 LEU 113 91  91  LEU LEU D . n 
H 3 114 ASN 114 92  92  ASN ASN D . n 
H 3 115 VAL 115 93  93  VAL VAL D . n 
H 3 116 HIS 116 94  94  HIS HIS D . n 
H 3 117 GLN 117 95  95  GLN GLN D . n 
H 3 118 ARG 118 96  96  ARG ARG D . n 
H 3 119 PRO 119 97  97  PRO PRO D . n 
H 3 120 LYS 120 98  98  LYS LYS D . n 
H 3 121 VAL 121 99  99  VAL VAL D . n 
H 3 122 GLU 122 100 100 GLU GLU D . n 
H 3 123 PHE 123 101 101 PHE PHE D . n 
H 3 124 PHE 124 102 102 PHE PHE D . n 
H 3 125 GLU 125 103 103 GLU GLU D . n 
H 3 126 ASN 126 104 104 ASN ASN D . n 
H 3 127 TYR 127 105 105 TYR TYR D . n 
H 3 128 VAL 128 106 106 VAL VAL D . n 
H 3 129 PHE 129 107 107 PHE PHE D . n 
H 3 130 ILE 130 108 108 ILE ILE D . n 
H 3 131 VAL 131 109 109 VAL VAL D . n 
H 3 132 LEU 132 110 110 LEU LEU D . n 
H 3 133 LYS 133 111 111 LYS LYS D . n 
H 3 134 MET 134 112 112 MET MET D . n 
H 3 135 PHE 135 113 113 PHE PHE D . n 
H 3 136 THR 136 114 114 THR THR D . n 
H 3 137 TYR 137 115 115 TYR TYR D . n 
H 3 138 ASP 138 116 116 ASP ASP D . n 
H 3 139 LYS 139 117 117 LYS LYS D . n 
H 3 140 ASN 140 118 118 ASN ASN D . n 
H 3 141 LEU 141 119 119 LEU LEU D . n 
H 3 142 HIS 142 120 120 HIS HIS D . n 
H 3 143 GLU 143 121 121 GLU GLU D . n 
H 3 144 LEU 144 122 122 LEU LEU D . n 
H 3 145 GLU 145 123 123 GLU GLU D . n 
H 3 146 SER 146 124 124 SER SER D . n 
H 3 147 GLU 147 125 125 GLU GLU D . n 
H 3 148 GLN 148 126 126 GLN GLN D . n 
H 3 149 VAL 149 127 127 VAL VAL D . n 
H 3 150 SER 150 128 128 SER SER D . n 
H 3 151 LEU 151 129 129 LEU LEU D . n 
H 3 152 ILE 152 130 130 ILE ILE D . n 
H 3 153 LEU 153 131 131 LEU LEU D . n 
H 3 154 THR 154 132 132 THR THR D . n 
H 3 155 LYS 155 133 133 LYS LYS D . n 
H 3 156 ASN 156 134 134 ASN ASN D . n 
H 3 157 CYS 157 135 135 CYS CYS D . n 
H 3 158 VAL 158 136 136 VAL VAL D . n 
H 3 159 LEU 159 137 137 LEU LEU D . n 
H 3 160 MET 160 138 138 MET MET D . n 
H 3 161 PHE 161 139 139 PHE PHE D . n 
H 3 162 GLN 162 140 140 GLN GLN D . n 
H 3 163 GLU 163 141 141 GLU GLU D . n 
H 3 164 LYS 164 142 142 LYS LYS D . n 
H 3 165 ILE 165 143 143 ILE ILE D . n 
H 3 166 GLY 166 144 144 GLY GLY D . n 
H 3 167 ASP 167 145 145 ASP ASP D . n 
H 3 168 VAL 168 146 146 VAL VAL D . n 
H 3 169 PHE 169 147 147 PHE PHE D . n 
H 3 170 ASP 170 148 148 ASP ASP D . n 
H 3 171 PRO 171 149 149 PRO PRO D . n 
H 3 172 VAL 172 150 150 VAL VAL D . n 
H 3 173 ARG 173 151 151 ARG ARG D . n 
H 3 174 GLU 174 152 152 GLU GLU D . n 
H 3 175 ARG 175 153 153 ARG ARG D . n 
H 3 176 ILE 176 154 154 ILE ILE D . n 
H 3 177 ARG 177 155 155 ARG ARG D . n 
H 3 178 TYR 178 156 156 TYR TYR D . n 
H 3 179 ASN 179 157 157 ASN ASN D . n 
H 3 180 ARG 180 158 158 ARG ARG D . n 
H 3 181 GLY 181 159 159 GLY GLY D . n 
H 3 182 ILE 182 160 160 ILE ILE D . n 
H 3 183 ILE 183 161 161 ILE ILE D . n 
H 3 184 ARG 184 162 162 ARG ARG D . n 
H 3 185 LYS 185 163 163 LYS LYS D . n 
H 3 186 LYS 186 164 164 LYS LYS D . n 
H 3 187 ARG 187 165 165 ARG ARG D . n 
H 3 188 ALA 188 166 166 ALA ALA D . n 
H 3 189 ASP 189 167 167 ASP ASP D . n 
H 3 190 TYR 190 168 168 TYR TYR D . n 
H 3 191 LEU 191 169 169 LEU LEU D . n 
H 3 192 LEU 192 170 170 LEU LEU D . n 
H 3 193 TYR 193 171 171 TYR TYR D . n 
H 3 194 SER 194 172 172 SER SER D . n 
H 3 195 LEU 195 173 173 LEU LEU D . n 
H 3 196 ILE 196 174 174 ILE ILE D . n 
H 3 197 ASP 197 175 175 ASP ASP D . n 
H 3 198 ALA 198 176 176 ALA ALA D . n 
H 3 199 LEU 199 177 177 LEU LEU D . n 
H 3 200 VAL 200 178 178 VAL VAL D . n 
H 3 201 ASP 201 179 179 ASP ASP D . n 
H 3 202 ASP 202 180 180 ASP ASP D . n 
H 3 203 TYR 203 181 181 TYR TYR D . n 
H 3 204 PHE 204 182 182 PHE PHE D . n 
H 3 205 VAL 205 183 183 VAL VAL D . n 
H 3 206 LEU 206 184 184 LEU LEU D . n 
H 3 207 LEU 207 185 185 LEU LEU D . n 
H 3 208 GLU 208 186 186 GLU GLU D . n 
H 3 209 LYS 209 187 187 LYS LYS D . n 
H 3 210 ILE 210 188 188 ILE ILE D . n 
H 3 211 ASP 211 189 189 ASP ASP D . n 
H 3 212 ASP 212 190 190 ASP ASP D . n 
H 3 213 GLU 213 191 191 GLU GLU D . n 
H 3 214 ILE 214 192 192 ILE ILE D . n 
H 3 215 ASP 215 193 193 ASP ASP D . n 
H 3 216 VAL 216 194 194 VAL VAL D . n 
H 3 217 LEU 217 195 195 LEU LEU D . n 
H 3 218 GLU 218 196 196 GLU GLU D . n 
H 3 219 GLU 219 197 197 GLU GLU D . n 
H 3 220 GLU 220 198 198 GLU GLU D . n 
H 3 221 VAL 221 199 199 VAL VAL D . n 
H 3 222 LEU 222 200 200 LEU LEU D . n 
H 3 223 GLU 223 201 201 GLU GLU D . n 
H 3 224 ARG 224 202 202 ARG ARG D . n 
H 3 225 PRO 225 203 203 PRO PRO D . n 
H 3 226 GLU 226 204 204 GLU GLU D . n 
H 3 227 LYS 227 205 205 LYS LYS D . n 
H 3 228 GLU 228 206 206 GLU GLU D . n 
H 3 229 THR 229 207 207 THR THR D . n 
H 3 230 VAL 230 208 208 VAL VAL D . n 
H 3 231 GLN 231 209 209 GLN GLN D . n 
H 3 232 ARG 232 210 210 ARG ARG D . n 
H 3 233 THR 233 211 211 THR THR D . n 
H 3 234 HIS 234 212 212 HIS HIS D . n 
H 3 235 GLN 235 213 213 GLN GLN D . n 
H 3 236 LEU 236 214 214 LEU LEU D . n 
H 3 237 LYS 237 215 215 LYS LYS D . n 
H 3 238 ARG 238 216 216 ARG ARG D . n 
H 3 239 ASN 239 217 217 ASN ASN D . n 
H 3 240 LEU 240 218 218 LEU LEU D . n 
H 3 241 VAL 241 219 219 VAL VAL D . n 
H 3 242 GLU 242 220 220 GLU GLU D . n 
H 3 243 LEU 243 221 221 LEU LEU D . n 
H 3 244 ARG 244 222 222 ARG ARG D . n 
H 3 245 LYS 245 223 223 LYS LYS D . n 
H 3 246 THR 246 224 224 THR THR D . n 
H 3 247 ILE 247 225 225 ILE ILE D . n 
H 3 248 TRP 248 226 226 TRP TRP D . n 
H 3 249 PRO 249 227 227 PRO PRO D . n 
H 3 250 LEU 250 228 228 LEU LEU D . n 
H 3 251 ARG 251 229 229 ARG ARG D . n 
H 3 252 GLU 252 230 230 GLU GLU D . n 
H 3 253 VAL 253 231 231 VAL VAL D . n 
H 3 254 LEU 254 232 232 LEU LEU D . n 
H 3 255 SER 255 233 233 SER SER D . n 
H 3 256 SER 256 234 234 SER SER D . n 
H 3 257 LEU 257 235 235 LEU LEU D . n 
H 3 258 TYR 258 236 236 TYR TYR D . n 
H 3 259 ARG 259 237 237 ARG ARG D . n 
H 3 260 ASP 260 238 238 ASP ASP D . n 
H 3 261 VAL 261 239 239 VAL VAL D . n 
H 3 262 PRO 262 240 240 PRO PRO D . n 
H 3 263 PRO 263 241 241 PRO PRO D . n 
H 3 264 LEU 264 242 242 LEU LEU D . n 
H 3 265 ILE 265 243 243 ILE ILE D . n 
H 3 266 GLU 266 244 244 GLU GLU D . n 
H 3 267 LYS 267 245 245 LYS LYS D . n 
H 3 268 GLU 268 246 246 GLU GLU D . n 
H 3 269 THR 269 247 247 THR THR D . n 
H 3 270 VAL 270 248 248 VAL VAL D . n 
H 3 271 PRO 271 249 249 PRO PRO D . n 
H 3 272 TYR 272 250 250 TYR TYR D . n 
H 3 273 PHE 273 251 251 PHE PHE D . n 
H 3 274 ARG 274 252 252 ARG ARG D . n 
H 3 275 ASP 275 253 253 ASP ASP D . n 
H 3 276 VAL 276 254 254 VAL VAL D . n 
H 3 277 TYR 277 255 255 TYR TYR D . n 
H 3 278 ASP 278 256 256 ASP ASP D . n 
H 3 279 HIS 279 257 257 HIS HIS D . n 
H 3 280 THR 280 258 258 THR THR D . n 
H 3 281 ILE 281 259 259 ILE ILE D . n 
H 3 282 GLN 282 260 260 GLN GLN D . n 
H 3 283 ILE 283 261 261 ILE ILE D . n 
H 3 284 ALA 284 262 262 ALA ALA D . n 
H 3 285 ASP 285 263 263 ASP ASP D . n 
H 3 286 THR 286 264 264 THR THR D . n 
H 3 287 VAL 287 265 265 VAL VAL D . n 
H 3 288 GLU 288 266 266 GLU GLU D . n 
H 3 289 THR 289 267 267 THR THR D . n 
H 3 290 PHE 290 268 268 PHE PHE D . n 
H 3 291 ARG 291 269 269 ARG ARG D . n 
H 3 292 ASP 292 270 270 ASP ASP D . n 
H 3 293 ILE 293 271 271 ILE ILE D . n 
H 3 294 VAL 294 272 272 VAL VAL D . n 
H 3 295 SER 295 273 273 SER SER D . n 
H 3 296 GLY 296 274 274 GLY GLY D . n 
H 3 297 LEU 297 275 275 LEU LEU D . n 
H 3 298 LEU 298 276 276 LEU LEU D . n 
H 3 299 ASP 299 277 277 ASP ASP D . n 
H 3 300 VAL 300 278 278 VAL VAL D . n 
H 3 301 TYR 301 279 279 TYR TYR D . n 
H 3 302 LEU 302 280 280 LEU LEU D . n 
H 3 303 SER 303 281 281 SER SER D . n 
H 3 304 SER 304 282 282 SER SER D . n 
H 3 305 VAL 305 283 283 VAL VAL D . n 
H 3 306 SER 306 284 284 SER SER D . n 
H 3 307 ASN 307 285 285 ASN ASN D . n 
H 3 308 LYS 308 286 286 LYS LYS D . n 
H 3 309 THR 309 287 287 THR THR D . n 
H 3 310 ASN 310 288 288 ASN ASN D . n 
H 3 311 GLU 311 289 289 GLU GLU D . n 
H 3 312 VAL 312 290 290 VAL VAL D . n 
H 3 313 MET 313 291 291 MET MET D . n 
H 3 314 LYS 314 292 292 LYS LYS D . n 
H 3 315 VAL 315 293 293 VAL VAL D . n 
H 3 316 LEU 316 294 294 LEU LEU D . n 
H 3 317 THR 317 295 295 THR THR D . n 
H 3 318 ILE 318 296 296 ILE ILE D . n 
H 3 319 ILE 319 297 297 ILE ILE D . n 
H 3 320 ALA 320 298 298 ALA ALA D . n 
H 3 321 THR 321 299 299 THR THR D . n 
H 3 322 ILE 322 300 300 ILE ILE D . n 
H 3 323 PHE 323 301 301 PHE PHE D . n 
H 3 324 MET 324 302 302 MET MET D . n 
H 3 325 PRO 325 303 303 PRO PRO D . n 
H 3 326 LEU 326 304 304 LEU LEU D . n 
H 3 327 THR 327 305 305 THR THR D . n 
H 3 328 PHE 328 306 306 PHE PHE D . n 
H 3 329 ILE 329 307 307 ILE ILE D . n 
H 3 330 ALA 330 308 308 ALA ALA D . n 
H 3 331 GLY 331 309 309 GLY GLY D . n 
H 3 332 ILE 332 310 310 ILE ILE D . n 
H 3 333 TYR 333 311 311 TYR TYR D . n 
H 3 334 GLY 334 312 312 GLY GLY D . n 
H 3 335 MET 335 313 313 MET MET D . n 
H 3 336 ASN 336 314 314 ASN ASN D . n 
H 3 337 PHE 337 315 315 PHE PHE D . n 
H 3 338 GLU 338 316 316 GLU GLU D . n 
H 3 339 TYR 339 317 317 TYR TYR D . n 
H 3 340 MET 340 318 318 MET MET D . n 
H 3 341 PRO 341 319 319 PRO PRO D . n 
H 3 342 GLU 342 320 320 GLU GLU D . n 
H 3 343 LEU 343 321 321 LEU LEU D . n 
H 3 344 ARG 344 322 322 ARG ARG D . n 
H 3 345 TRP 345 323 323 TRP TRP D . n 
H 3 346 LYS 346 324 324 LYS LYS D . n 
H 3 347 TRP 347 325 325 TRP TRP D . n 
H 3 348 GLY 348 326 326 GLY GLY D . n 
H 3 349 TYR 349 327 327 TYR TYR D . n 
H 3 350 PRO 350 328 328 PRO PRO D . n 
H 3 351 VAL 351 329 329 VAL VAL D . n 
H 3 352 VAL 352 330 330 VAL VAL D . n 
H 3 353 LEU 353 331 331 LEU LEU D . n 
H 3 354 ALA 354 332 332 ALA ALA D . n 
H 3 355 VAL 355 333 333 VAL VAL D . n 
H 3 356 MET 356 334 334 MET MET D . n 
H 3 357 GLY 357 335 335 GLY GLY D . n 
H 3 358 VAL 358 336 336 VAL VAL D . n 
H 3 359 ILE 359 337 337 ILE ILE D . n 
H 3 360 ALA 360 338 338 ALA ALA D . n 
H 3 361 VAL 361 339 339 VAL VAL D . n 
H 3 362 ILE 362 340 340 ILE ILE D . n 
H 3 363 MET 363 341 341 MET MET D . n 
H 3 364 VAL 364 342 342 VAL VAL D . n 
H 3 365 VAL 365 343 343 VAL VAL D . n 
H 3 366 TYR 366 344 344 TYR TYR D . n 
H 3 367 PHE 367 345 345 PHE PHE D . n 
H 3 368 LYS 368 346 346 LYS LYS D . n 
H 3 369 LYS 369 347 347 LYS LYS D . n 
H 3 370 LYS 370 348 348 LYS LYS D . n 
H 3 371 LYS 371 349 349 LYS LYS D . n 
H 3 372 TRP 372 350 350 TRP TRP D . n 
H 3 373 LEU 373 351 351 LEU LEU D . n 
I 3 1   MET 1   -21 ?   ?   ?   E . n 
I 3 2   GLY 2   -20 ?   ?   ?   E . n 
I 3 3   SER 3   -19 ?   ?   ?   E . n 
I 3 4   SER 4   -18 ?   ?   ?   E . n 
I 3 5   HIS 5   -17 ?   ?   ?   E . n 
I 3 6   HIS 6   -16 ?   ?   ?   E . n 
I 3 7   HIS 7   -15 ?   ?   ?   E . n 
I 3 8   HIS 8   -14 ?   ?   ?   E . n 
I 3 9   HIS 9   -13 ?   ?   ?   E . n 
I 3 10  HIS 10  -12 ?   ?   ?   E . n 
I 3 11  SER 11  -11 ?   ?   ?   E . n 
I 3 12  SER 12  -10 ?   ?   ?   E . n 
I 3 13  GLY 13  -9  ?   ?   ?   E . n 
I 3 14  ARG 14  -8  ?   ?   ?   E . n 
I 3 15  GLU 15  -7  ?   ?   ?   E . n 
I 3 16  ASN 16  -6  ?   ?   ?   E . n 
I 3 17  LEU 17  -5  ?   ?   ?   E . n 
I 3 18  TYR 18  -4  ?   ?   ?   E . n 
I 3 19  PHE 19  -3  ?   ?   ?   E . n 
I 3 20  GLN 20  -2  ?   ?   ?   E . n 
I 3 21  GLY 21  -1  ?   ?   ?   E . n 
I 3 22  HIS 22  0   ?   ?   ?   E . n 
I 3 23  MET 23  1   1   MET MET E . n 
I 3 24  GLU 24  2   2   GLU GLU E . n 
I 3 25  GLU 25  3   3   GLU GLU E . n 
I 3 26  LYS 26  4   4   LYS LYS E . n 
I 3 27  ARG 27  5   5   ARG ARG E . n 
I 3 28  LEU 28  6   6   LEU LEU E . n 
I 3 29  SER 29  7   7   SER SER E . n 
I 3 30  ALA 30  8   8   ALA ALA E . n 
I 3 31  LYS 31  9   9   LYS LYS E . n 
I 3 32  LYS 32  10  10  LYS LYS E . n 
I 3 33  GLY 33  11  11  GLY GLY E . n 
I 3 34  LEU 34  12  12  LEU LEU E . n 
I 3 35  PRO 35  13  13  PRO PRO E . n 
I 3 36  PRO 36  14  14  PRO PRO E . n 
I 3 37  GLY 37  15  15  GLY GLY E . n 
I 3 38  THR 38  16  16  THR THR E . n 
I 3 39  LEU 39  17  17  LEU LEU E . n 
I 3 40  VAL 40  18  18  VAL VAL E . n 
I 3 41  TYR 41  19  19  TYR TYR E . n 
I 3 42  THR 42  20  20  THR THR E . n 
I 3 43  GLY 43  21  21  GLY GLY E . n 
I 3 44  LYS 44  22  22  LYS LYS E . n 
I 3 45  TYR 45  23  23  TYR TYR E . n 
I 3 46  ARG 46  24  24  ARG ARG E . n 
I 3 47  GLU 47  25  25  GLU GLU E . n 
I 3 48  ASP 48  26  26  ASP ASP E . n 
I 3 49  PHE 49  27  27  PHE PHE E . n 
I 3 50  GLU 50  28  28  GLU GLU E . n 
I 3 51  ILE 51  29  29  ILE ILE E . n 
I 3 52  GLU 52  30  30  GLU GLU E . n 
I 3 53  VAL 53  31  31  VAL VAL E . n 
I 3 54  MET 54  32  32  MET MET E . n 
I 3 55  ASN 55  33  33  ASN ASN E . n 
I 3 56  TYR 56  34  34  TYR TYR E . n 
I 3 57  SER 57  35  35  SER SER E . n 
I 3 58  ILE 58  36  36  ILE ILE E . n 
I 3 59  GLU 59  37  37  GLU GLU E . n 
I 3 60  GLU 60  38  38  GLU GLU E . n 
I 3 61  PHE 61  39  39  PHE PHE E . n 
I 3 62  ARG 62  40  40  ARG ARG E . n 
I 3 63  GLU 63  41  41  GLU GLU E . n 
I 3 64  PHE 64  42  42  PHE PHE E . n 
I 3 65  LYS 65  43  43  LYS LYS E . n 
I 3 66  THR 66  44  44  THR THR E . n 
I 3 67  THR 67  45  45  THR THR E . n 
I 3 68  ASP 68  46  46  ASP ASP E . n 
I 3 69  VAL 69  47  47  VAL VAL E . n 
I 3 70  GLU 70  48  48  GLU GLU E . n 
I 3 71  SER 71  49  49  SER SER E . n 
I 3 72  VAL 72  50  50  VAL VAL E . n 
I 3 73  LEU 73  51  51  LEU LEU E . n 
I 3 74  PRO 74  52  52  PRO PRO E . n 
I 3 75  PHE 75  53  53  PHE PHE E . n 
I 3 76  ARG 76  54  54  ARG ARG E . n 
I 3 77  ASP 77  55  55  ASP ASP E . n 
I 3 78  SER 78  56  56  SER SER E . n 
I 3 79  SER 79  57  57  SER SER E . n 
I 3 80  THR 80  58  58  THR THR E . n 
I 3 81  PRO 81  59  59  PRO PRO E . n 
I 3 82  THR 82  60  60  THR THR E . n 
I 3 83  TRP 83  61  61  TRP TRP E . n 
I 3 84  ILE 84  62  62  ILE ILE E . n 
I 3 85  ASN 85  63  63  ASN ASN E . n 
I 3 86  ILE 86  64  64  ILE ILE E . n 
I 3 87  THR 87  65  65  THR THR E . n 
I 3 88  GLY 88  66  66  GLY GLY E . n 
I 3 89  ILE 89  67  67  ILE ILE E . n 
I 3 90  HIS 90  68  68  HIS HIS E . n 
I 3 91  ARG 91  69  69  ARG ARG E . n 
I 3 92  THR 92  70  70  THR THR E . n 
I 3 93  ASP 93  71  71  ASP ASP E . n 
I 3 94  VAL 94  72  72  VAL VAL E . n 
I 3 95  VAL 95  73  73  VAL VAL E . n 
I 3 96  GLN 96  74  74  GLN GLN E . n 
I 3 97  ARG 97  75  75  ARG ARG E . n 
I 3 98  VAL 98  76  76  VAL VAL E . n 
I 3 99  GLY 99  77  77  GLY GLY E . n 
I 3 100 GLU 100 78  78  GLU GLU E . n 
I 3 101 PHE 101 79  79  PHE PHE E . n 
I 3 102 PHE 102 80  80  PHE PHE E . n 
I 3 103 GLY 103 81  81  GLY GLY E . n 
I 3 104 ILE 104 82  82  ILE ILE E . n 
I 3 105 HIS 105 83  83  HIS HIS E . n 
I 3 106 PRO 106 84  84  PRO PRO E . n 
I 3 107 LEU 107 85  85  LEU LEU E . n 
I 3 108 VAL 108 86  86  VAL VAL E . n 
I 3 109 LEU 109 87  87  LEU LEU E . n 
I 3 110 GLU 110 88  88  GLU GLU E . n 
I 3 111 ASP 111 89  89  ASP ASP E . n 
I 3 112 ILE 112 90  90  ILE ILE E . n 
I 3 113 LEU 113 91  91  LEU LEU E . n 
I 3 114 ASN 114 92  92  ASN ASN E . n 
I 3 115 VAL 115 93  93  VAL VAL E . n 
I 3 116 HIS 116 94  94  HIS HIS E . n 
I 3 117 GLN 117 95  95  GLN GLN E . n 
I 3 118 ARG 118 96  96  ARG ARG E . n 
I 3 119 PRO 119 97  97  PRO PRO E . n 
I 3 120 LYS 120 98  98  LYS LYS E . n 
I 3 121 VAL 121 99  99  VAL VAL E . n 
I 3 122 GLU 122 100 100 GLU GLU E . n 
I 3 123 PHE 123 101 101 PHE PHE E . n 
I 3 124 PHE 124 102 102 PHE PHE E . n 
I 3 125 GLU 125 103 103 GLU GLU E . n 
I 3 126 ASN 126 104 104 ASN ASN E . n 
I 3 127 TYR 127 105 105 TYR TYR E . n 
I 3 128 VAL 128 106 106 VAL VAL E . n 
I 3 129 PHE 129 107 107 PHE PHE E . n 
I 3 130 ILE 130 108 108 ILE ILE E . n 
I 3 131 VAL 131 109 109 VAL VAL E . n 
I 3 132 LEU 132 110 110 LEU LEU E . n 
I 3 133 LYS 133 111 111 LYS LYS E . n 
I 3 134 MET 134 112 112 MET MET E . n 
I 3 135 PHE 135 113 113 PHE PHE E . n 
I 3 136 THR 136 114 114 THR THR E . n 
I 3 137 TYR 137 115 115 TYR TYR E . n 
I 3 138 ASP 138 116 116 ASP ASP E . n 
I 3 139 LYS 139 117 117 LYS LYS E . n 
I 3 140 ASN 140 118 118 ASN ASN E . n 
I 3 141 LEU 141 119 119 LEU LEU E . n 
I 3 142 HIS 142 120 120 HIS HIS E . n 
I 3 143 GLU 143 121 121 GLU GLU E . n 
I 3 144 LEU 144 122 122 LEU LEU E . n 
I 3 145 GLU 145 123 123 GLU GLU E . n 
I 3 146 SER 146 124 124 SER SER E . n 
I 3 147 GLU 147 125 125 GLU GLU E . n 
I 3 148 GLN 148 126 126 GLN GLN E . n 
I 3 149 VAL 149 127 127 VAL VAL E . n 
I 3 150 SER 150 128 128 SER SER E . n 
I 3 151 LEU 151 129 129 LEU LEU E . n 
I 3 152 ILE 152 130 130 ILE ILE E . n 
I 3 153 LEU 153 131 131 LEU LEU E . n 
I 3 154 THR 154 132 132 THR THR E . n 
I 3 155 LYS 155 133 133 LYS LYS E . n 
I 3 156 ASN 156 134 134 ASN ASN E . n 
I 3 157 CYS 157 135 135 CYS CYS E . n 
I 3 158 VAL 158 136 136 VAL VAL E . n 
I 3 159 LEU 159 137 137 LEU LEU E . n 
I 3 160 MET 160 138 138 MET MET E . n 
I 3 161 PHE 161 139 139 PHE PHE E . n 
I 3 162 GLN 162 140 140 GLN GLN E . n 
I 3 163 GLU 163 141 141 GLU GLU E . n 
I 3 164 LYS 164 142 142 LYS LYS E . n 
I 3 165 ILE 165 143 143 ILE ILE E . n 
I 3 166 GLY 166 144 144 GLY GLY E . n 
I 3 167 ASP 167 145 145 ASP ASP E . n 
I 3 168 VAL 168 146 146 VAL VAL E . n 
I 3 169 PHE 169 147 147 PHE PHE E . n 
I 3 170 ASP 170 148 148 ASP ASP E . n 
I 3 171 PRO 171 149 149 PRO PRO E . n 
I 3 172 VAL 172 150 150 VAL VAL E . n 
I 3 173 ARG 173 151 151 ARG ARG E . n 
I 3 174 GLU 174 152 152 GLU GLU E . n 
I 3 175 ARG 175 153 153 ARG ARG E . n 
I 3 176 ILE 176 154 154 ILE ILE E . n 
I 3 177 ARG 177 155 155 ARG ARG E . n 
I 3 178 TYR 178 156 156 TYR TYR E . n 
I 3 179 ASN 179 157 157 ASN ASN E . n 
I 3 180 ARG 180 158 158 ARG ARG E . n 
I 3 181 GLY 181 159 159 GLY GLY E . n 
I 3 182 ILE 182 160 160 ILE ILE E . n 
I 3 183 ILE 183 161 161 ILE ILE E . n 
I 3 184 ARG 184 162 162 ARG ARG E . n 
I 3 185 LYS 185 163 163 LYS LYS E . n 
I 3 186 LYS 186 164 164 LYS LYS E . n 
I 3 187 ARG 187 165 165 ARG ARG E . n 
I 3 188 ALA 188 166 166 ALA ALA E . n 
I 3 189 ASP 189 167 167 ASP ASP E . n 
I 3 190 TYR 190 168 168 TYR TYR E . n 
I 3 191 LEU 191 169 169 LEU LEU E . n 
I 3 192 LEU 192 170 170 LEU LEU E . n 
I 3 193 TYR 193 171 171 TYR TYR E . n 
I 3 194 SER 194 172 172 SER SER E . n 
I 3 195 LEU 195 173 173 LEU LEU E . n 
I 3 196 ILE 196 174 174 ILE ILE E . n 
I 3 197 ASP 197 175 175 ASP ASP E . n 
I 3 198 ALA 198 176 176 ALA ALA E . n 
I 3 199 LEU 199 177 177 LEU LEU E . n 
I 3 200 VAL 200 178 178 VAL VAL E . n 
I 3 201 ASP 201 179 179 ASP ASP E . n 
I 3 202 ASP 202 180 180 ASP ASP E . n 
I 3 203 TYR 203 181 181 TYR TYR E . n 
I 3 204 PHE 204 182 182 PHE PHE E . n 
I 3 205 VAL 205 183 183 VAL VAL E . n 
I 3 206 LEU 206 184 184 LEU LEU E . n 
I 3 207 LEU 207 185 185 LEU LEU E . n 
I 3 208 GLU 208 186 186 GLU GLU E . n 
I 3 209 LYS 209 187 187 LYS LYS E . n 
I 3 210 ILE 210 188 188 ILE ILE E . n 
I 3 211 ASP 211 189 189 ASP ASP E . n 
I 3 212 ASP 212 190 190 ASP ASP E . n 
I 3 213 GLU 213 191 191 GLU GLU E . n 
I 3 214 ILE 214 192 192 ILE ILE E . n 
I 3 215 ASP 215 193 193 ASP ASP E . n 
I 3 216 VAL 216 194 194 VAL VAL E . n 
I 3 217 LEU 217 195 195 LEU LEU E . n 
I 3 218 GLU 218 196 196 GLU GLU E . n 
I 3 219 GLU 219 197 197 GLU GLU E . n 
I 3 220 GLU 220 198 198 GLU GLU E . n 
I 3 221 VAL 221 199 199 VAL VAL E . n 
I 3 222 LEU 222 200 200 LEU LEU E . n 
I 3 223 GLU 223 201 201 GLU GLU E . n 
I 3 224 ARG 224 202 202 ARG ARG E . n 
I 3 225 PRO 225 203 203 PRO PRO E . n 
I 3 226 GLU 226 204 204 GLU GLU E . n 
I 3 227 LYS 227 205 205 LYS LYS E . n 
I 3 228 GLU 228 206 206 GLU GLU E . n 
I 3 229 THR 229 207 207 THR THR E . n 
I 3 230 VAL 230 208 208 VAL VAL E . n 
I 3 231 GLN 231 209 209 GLN GLN E . n 
I 3 232 ARG 232 210 210 ARG ARG E . n 
I 3 233 THR 233 211 211 THR THR E . n 
I 3 234 HIS 234 212 212 HIS HIS E . n 
I 3 235 GLN 235 213 213 GLN GLN E . n 
I 3 236 LEU 236 214 214 LEU LEU E . n 
I 3 237 LYS 237 215 215 LYS LYS E . n 
I 3 238 ARG 238 216 216 ARG ARG E . n 
I 3 239 ASN 239 217 217 ASN ASN E . n 
I 3 240 LEU 240 218 218 LEU LEU E . n 
I 3 241 VAL 241 219 219 VAL VAL E . n 
I 3 242 GLU 242 220 220 GLU GLU E . n 
I 3 243 LEU 243 221 221 LEU LEU E . n 
I 3 244 ARG 244 222 222 ARG ARG E . n 
I 3 245 LYS 245 223 223 LYS LYS E . n 
I 3 246 THR 246 224 224 THR THR E . n 
I 3 247 ILE 247 225 225 ILE ILE E . n 
I 3 248 TRP 248 226 226 TRP TRP E . n 
I 3 249 PRO 249 227 227 PRO PRO E . n 
I 3 250 LEU 250 228 228 LEU LEU E . n 
I 3 251 ARG 251 229 229 ARG ARG E . n 
I 3 252 GLU 252 230 230 GLU GLU E . n 
I 3 253 VAL 253 231 231 VAL VAL E . n 
I 3 254 LEU 254 232 232 LEU LEU E . n 
I 3 255 SER 255 233 233 SER SER E . n 
I 3 256 SER 256 234 234 SER SER E . n 
I 3 257 LEU 257 235 235 LEU LEU E . n 
I 3 258 TYR 258 236 236 TYR TYR E . n 
I 3 259 ARG 259 237 237 ARG ARG E . n 
I 3 260 ASP 260 238 238 ASP ASP E . n 
I 3 261 VAL 261 239 239 VAL VAL E . n 
I 3 262 PRO 262 240 240 PRO PRO E . n 
I 3 263 PRO 263 241 241 PRO PRO E . n 
I 3 264 LEU 264 242 242 LEU LEU E . n 
I 3 265 ILE 265 243 243 ILE ILE E . n 
I 3 266 GLU 266 244 244 GLU GLU E . n 
I 3 267 LYS 267 245 245 LYS LYS E . n 
I 3 268 GLU 268 246 246 GLU GLU E . n 
I 3 269 THR 269 247 247 THR THR E . n 
I 3 270 VAL 270 248 248 VAL VAL E . n 
I 3 271 PRO 271 249 249 PRO PRO E . n 
I 3 272 TYR 272 250 250 TYR TYR E . n 
I 3 273 PHE 273 251 251 PHE PHE E . n 
I 3 274 ARG 274 252 252 ARG ARG E . n 
I 3 275 ASP 275 253 253 ASP ASP E . n 
I 3 276 VAL 276 254 254 VAL VAL E . n 
I 3 277 TYR 277 255 255 TYR TYR E . n 
I 3 278 ASP 278 256 256 ASP ASP E . n 
I 3 279 HIS 279 257 257 HIS HIS E . n 
I 3 280 THR 280 258 258 THR THR E . n 
I 3 281 ILE 281 259 259 ILE ILE E . n 
I 3 282 GLN 282 260 260 GLN GLN E . n 
I 3 283 ILE 283 261 261 ILE ILE E . n 
I 3 284 ALA 284 262 262 ALA ALA E . n 
I 3 285 ASP 285 263 263 ASP ASP E . n 
I 3 286 THR 286 264 264 THR THR E . n 
I 3 287 VAL 287 265 265 VAL VAL E . n 
I 3 288 GLU 288 266 266 GLU GLU E . n 
I 3 289 THR 289 267 267 THR THR E . n 
I 3 290 PHE 290 268 268 PHE PHE E . n 
I 3 291 ARG 291 269 269 ARG ARG E . n 
I 3 292 ASP 292 270 270 ASP ASP E . n 
I 3 293 ILE 293 271 271 ILE ILE E . n 
I 3 294 VAL 294 272 272 VAL VAL E . n 
I 3 295 SER 295 273 273 SER SER E . n 
I 3 296 GLY 296 274 274 GLY GLY E . n 
I 3 297 LEU 297 275 275 LEU LEU E . n 
I 3 298 LEU 298 276 276 LEU LEU E . n 
I 3 299 ASP 299 277 277 ASP ASP E . n 
I 3 300 VAL 300 278 278 VAL VAL E . n 
I 3 301 TYR 301 279 279 TYR TYR E . n 
I 3 302 LEU 302 280 280 LEU LEU E . n 
I 3 303 SER 303 281 281 SER SER E . n 
I 3 304 SER 304 282 282 SER SER E . n 
I 3 305 VAL 305 283 283 VAL VAL E . n 
I 3 306 SER 306 284 284 SER SER E . n 
I 3 307 ASN 307 285 285 ASN ASN E . n 
I 3 308 LYS 308 286 286 LYS LYS E . n 
I 3 309 THR 309 287 287 THR THR E . n 
I 3 310 ASN 310 288 288 ASN ASN E . n 
I 3 311 GLU 311 289 289 GLU GLU E . n 
I 3 312 VAL 312 290 290 VAL VAL E . n 
I 3 313 MET 313 291 291 MET MET E . n 
I 3 314 LYS 314 292 292 LYS LYS E . n 
I 3 315 VAL 315 293 293 VAL VAL E . n 
I 3 316 LEU 316 294 294 LEU LEU E . n 
I 3 317 THR 317 295 295 THR THR E . n 
I 3 318 ILE 318 296 296 ILE ILE E . n 
I 3 319 ILE 319 297 297 ILE ILE E . n 
I 3 320 ALA 320 298 298 ALA ALA E . n 
I 3 321 THR 321 299 299 THR THR E . n 
I 3 322 ILE 322 300 300 ILE ILE E . n 
I 3 323 PHE 323 301 301 PHE PHE E . n 
I 3 324 MET 324 302 302 MET MET E . n 
I 3 325 PRO 325 303 303 PRO PRO E . n 
I 3 326 LEU 326 304 304 LEU LEU E . n 
I 3 327 THR 327 305 305 THR THR E . n 
I 3 328 PHE 328 306 306 PHE PHE E . n 
I 3 329 ILE 329 307 307 ILE ILE E . n 
I 3 330 ALA 330 308 308 ALA ALA E . n 
I 3 331 GLY 331 309 309 GLY GLY E . n 
I 3 332 ILE 332 310 310 ILE ILE E . n 
I 3 333 TYR 333 311 311 TYR TYR E . n 
I 3 334 GLY 334 312 312 GLY GLY E . n 
I 3 335 MET 335 313 313 MET MET E . n 
I 3 336 ASN 336 314 314 ASN ASN E . n 
I 3 337 PHE 337 315 315 PHE PHE E . n 
I 3 338 GLU 338 316 316 GLU GLU E . n 
I 3 339 TYR 339 317 317 TYR TYR E . n 
I 3 340 MET 340 318 318 MET MET E . n 
I 3 341 PRO 341 319 319 PRO PRO E . n 
I 3 342 GLU 342 320 320 GLU GLU E . n 
I 3 343 LEU 343 321 321 LEU LEU E . n 
I 3 344 ARG 344 322 322 ARG ARG E . n 
I 3 345 TRP 345 323 323 TRP TRP E . n 
I 3 346 LYS 346 324 324 LYS LYS E . n 
I 3 347 TRP 347 325 325 TRP TRP E . n 
I 3 348 GLY 348 326 326 GLY GLY E . n 
I 3 349 TYR 349 327 327 TYR TYR E . n 
I 3 350 PRO 350 328 328 PRO PRO E . n 
I 3 351 VAL 351 329 329 VAL VAL E . n 
I 3 352 VAL 352 330 330 VAL VAL E . n 
I 3 353 LEU 353 331 331 LEU LEU E . n 
I 3 354 ALA 354 332 332 ALA ALA E . n 
I 3 355 VAL 355 333 333 VAL VAL E . n 
I 3 356 MET 356 334 334 MET MET E . n 
I 3 357 GLY 357 335 335 GLY GLY E . n 
I 3 358 VAL 358 336 336 VAL VAL E . n 
I 3 359 ILE 359 337 337 ILE ILE E . n 
I 3 360 ALA 360 338 338 ALA ALA E . n 
I 3 361 VAL 361 339 339 VAL VAL E . n 
I 3 362 ILE 362 340 340 ILE ILE E . n 
I 3 363 MET 363 341 341 MET MET E . n 
I 3 364 VAL 364 342 342 VAL VAL E . n 
I 3 365 VAL 365 343 343 VAL VAL E . n 
I 3 366 TYR 366 344 344 TYR TYR E . n 
I 3 367 PHE 367 345 345 PHE PHE E . n 
I 3 368 LYS 368 346 346 LYS LYS E . n 
I 3 369 LYS 369 347 347 LYS LYS E . n 
I 3 370 LYS 370 348 348 LYS LYS E . n 
I 3 371 LYS 371 349 349 LYS LYS E . n 
I 3 372 TRP 372 350 350 TRP TRP E . n 
I 3 373 LEU 373 351 351 LEU LEU 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 
J 4 MG 1 401 2 MG MG A . 
K 4 MG 1 401 1 MG MG B . 
L 4 MG 1 401 3 MG MG C . 
M 4 MG 1 401 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                     8TMM 
_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                         8TMM 
_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                   8TMM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8TMM 
_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' ? 0.003 ? 18283 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.601 ? 24793 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.541 ? 2418  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 2805  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 3104  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8TMM 
_struct.title                        
'Cryo-EM structure of magnesium depleted CorA in complex with conformation-specific synthetic antibody C18, State MGD-2A' 
_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        8TMM 
_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 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M 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 8TMM       8TMM   ? 1 ? 1 
2 PDB 8TMM       8TMM   ? 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 8TMM H 1  ? 237 ? 8TMM   -2 ? 234 ? -2 234 
2 2 8TMM L 1  ? 215 ? 8TMM   1  ? 215 ? 1  215 
3 2 8TMM G 1  ? 215 ? 8TMM   1  ? 215 ? 1  215 
4 1 8TMM F 1  ? 237 ? 8TMM   -2 ? 234 ? -2 234 
5 3 8TMM A 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
6 3 8TMM B 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
7 3 8TMM C 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
8 3 8TMM D 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
9 3 8TMM 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 
5 8TMM MET A 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 1   
5 8TMM GLY A 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 2   
5 8TMM SER A 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 3   
5 8TMM SER A 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 4   
5 8TMM HIS A 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 5   
5 8TMM HIS A 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 6   
5 8TMM HIS A 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 7   
5 8TMM HIS A 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 8   
5 8TMM HIS A 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 9   
5 8TMM HIS A 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 10  
5 8TMM SER A 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 11  
5 8TMM SER A 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 12  
5 8TMM GLY A 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  13  
5 8TMM ARG A 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  14  
5 8TMM GLU A 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  15  
5 8TMM ASN A 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  16  
5 8TMM LEU A 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  17  
5 8TMM TYR A 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  18  
5 8TMM PHE A 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  19  
5 8TMM GLN A 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  20  
5 8TMM GLY A 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  21  
5 8TMM HIS A 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   22  
6 8TMM MET B 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 23  
6 8TMM GLY B 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 24  
6 8TMM SER B 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 25  
6 8TMM SER B 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 26  
6 8TMM HIS B 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 27  
6 8TMM HIS B 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 28  
6 8TMM HIS B 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 29  
6 8TMM HIS B 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 30  
6 8TMM HIS B 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 31  
6 8TMM HIS B 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 32  
6 8TMM SER B 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 33  
6 8TMM SER B 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 34  
6 8TMM GLY B 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  35  
6 8TMM ARG B 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  36  
6 8TMM GLU B 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  37  
6 8TMM ASN B 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  38  
6 8TMM LEU B 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  39  
6 8TMM TYR B 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  40  
6 8TMM PHE B 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  41  
6 8TMM GLN B 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  42  
6 8TMM GLY B 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  43  
6 8TMM HIS B 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   44  
7 8TMM MET C 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 45  
7 8TMM GLY C 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 46  
7 8TMM SER C 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 47  
7 8TMM SER C 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 48  
7 8TMM HIS C 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 49  
7 8TMM HIS C 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 50  
7 8TMM HIS C 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 51  
7 8TMM HIS C 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 52  
7 8TMM HIS C 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 53  
7 8TMM HIS C 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 54  
7 8TMM SER C 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 55  
7 8TMM SER C 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 56  
7 8TMM GLY C 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  57  
7 8TMM ARG C 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  58  
7 8TMM GLU C 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  59  
7 8TMM ASN C 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  60  
7 8TMM LEU C 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  61  
7 8TMM TYR C 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  62  
7 8TMM PHE C 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  63  
7 8TMM GLN C 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  64  
7 8TMM GLY C 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  65  
7 8TMM HIS C 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   66  
8 8TMM MET D 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 67  
8 8TMM GLY D 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 68  
8 8TMM SER D 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 69  
8 8TMM SER D 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 70  
8 8TMM HIS D 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 71  
8 8TMM HIS D 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 72  
8 8TMM HIS D 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 73  
8 8TMM HIS D 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 74  
8 8TMM HIS D 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 75  
8 8TMM HIS D 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 76  
8 8TMM SER D 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 77  
8 8TMM SER D 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 78  
8 8TMM GLY D 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  79  
8 8TMM ARG D 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  80  
8 8TMM GLU D 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  81  
8 8TMM ASN D 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  82  
8 8TMM LEU D 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  83  
8 8TMM TYR D 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  84  
8 8TMM PHE D 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  85  
8 8TMM GLN D 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  86  
8 8TMM GLY D 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  87  
8 8TMM HIS D 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   88  
9 8TMM MET E 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 89  
9 8TMM GLY E 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 90  
9 8TMM SER E 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 91  
9 8TMM SER E 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 92  
9 8TMM HIS E 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 93  
9 8TMM HIS E 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 94  
9 8TMM HIS E 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 95  
9 8TMM HIS E 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 96  
9 8TMM HIS E 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 97  
9 8TMM HIS E 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 98  
9 8TMM SER E 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 99  
9 8TMM SER E 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 100 
9 8TMM GLY E 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  101 
9 8TMM ARG E 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  102 
9 8TMM GLU E 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  103 
9 8TMM ASN E 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  104 
9 8TMM LEU E 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  105 
9 8TMM TYR E 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  106 
9 8TMM PHE E 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  107 
9 8TMM GLN E 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  108 
9 8TMM GLY E 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  109 
9 8TMM HIS E 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   110 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ARG A 90  ? THR A 94  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P2  AA2 GLN C 80  ? PHE C 84  ? GLN G 80  PHE G 84  5 ? 5  
HELX_P HELX_P3  AA3 ASN D 31  ? TYR D 34  ? ASN F 28  TYR F 31  5 ? 4  
HELX_P HELX_P4  AA4 ARG D 90  ? THR D 94  ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P5  AA5 VAL E 69  ? ASP E 77  ? VAL A 47  ASP A 55  5 ? 9  
HELX_P HELX_P6  AA6 ARG E 91  ? PHE E 102 ? ARG A 69  PHE A 80  1 ? 12 
HELX_P HELX_P7  AA7 HIS E 105 ? ASN E 114 ? HIS A 83  ASN A 92  1 ? 10 
HELX_P HELX_P8  AA8 PHE E 169 ? ASN E 179 ? PHE A 147 ASN A 157 1 ? 11 
HELX_P HELX_P9  AA9 ARG E 187 ? ARG E 224 ? ARG A 165 ARG A 202 1 ? 38 
HELX_P HELX_P10 AB1 GLU E 226 ? ASP E 260 ? GLU A 204 ASP A 238 1 ? 35 
HELX_P HELX_P11 AB2 GLU E 266 ? GLU E 268 ? GLU A 244 GLU A 246 5 ? 3  
HELX_P HELX_P12 AB3 THR E 269 ? VAL E 305 ? THR A 247 VAL A 283 1 ? 37 
HELX_P HELX_P13 AB4 ASN E 307 ? MET E 335 ? ASN A 285 MET A 313 1 ? 29 
HELX_P HELX_P14 AB5 TRP E 347 ? PHE E 367 ? TRP A 325 PHE A 345 1 ? 21 
HELX_P HELX_P15 AB6 VAL F 72  ? SER F 78  ? VAL B 50  SER B 56  5 ? 7  
HELX_P HELX_P16 AB7 ARG F 91  ? GLY F 103 ? ARG B 69  GLY B 81  1 ? 13 
HELX_P HELX_P17 AB8 HIS F 105 ? ASN F 114 ? HIS B 83  ASN B 92  1 ? 10 
HELX_P HELX_P18 AB9 PHE F 169 ? ASN F 179 ? PHE B 147 ASN B 157 1 ? 11 
HELX_P HELX_P19 AC1 ARG F 187 ? ARG F 224 ? ARG B 165 ARG B 202 1 ? 38 
HELX_P HELX_P20 AC2 GLU F 226 ? VAL F 261 ? GLU B 204 VAL B 239 1 ? 36 
HELX_P HELX_P21 AC3 THR F 269 ? THR F 321 ? THR B 247 THR B 299 1 ? 53 
HELX_P HELX_P22 AC4 PHE F 323 ? TYR F 333 ? PHE B 301 TYR B 311 1 ? 11 
HELX_P HELX_P23 AC5 MET F 340 ? TRP F 345 ? MET B 318 TRP B 323 5 ? 6  
HELX_P HELX_P24 AC6 PRO F 350 ? LYS F 369 ? PRO B 328 LYS B 347 1 ? 20 
HELX_P HELX_P25 AC7 VAL G 69  ? SER G 71  ? VAL C 47  SER C 49  5 ? 3  
HELX_P HELX_P26 AC8 VAL G 72  ? SER G 78  ? VAL C 50  SER C 56  1 ? 7  
HELX_P HELX_P27 AC9 ARG G 91  ? PHE G 102 ? ARG C 69  PHE C 80  1 ? 12 
HELX_P HELX_P28 AD1 HIS G 105 ? ASN G 114 ? HIS C 83  ASN C 92  1 ? 10 
HELX_P HELX_P29 AD2 PHE G 169 ? TYR G 178 ? PHE C 147 TYR C 156 1 ? 10 
HELX_P HELX_P30 AD3 ARG G 187 ? ARG G 224 ? ARG C 165 ARG C 202 1 ? 38 
HELX_P HELX_P31 AD4 GLU G 226 ? ASP G 260 ? GLU C 204 ASP C 238 1 ? 35 
HELX_P HELX_P32 AD5 GLU G 266 ? GLU G 268 ? GLU C 244 GLU C 246 5 ? 3  
HELX_P HELX_P33 AD6 THR G 269 ? SER G 304 ? THR C 247 SER C 282 1 ? 36 
HELX_P HELX_P34 AD7 SER G 304 ? TYR G 333 ? SER C 282 TYR C 311 1 ? 30 
HELX_P HELX_P35 AD8 MET G 340 ? TRP G 345 ? MET C 318 TRP C 323 1 ? 6  
HELX_P HELX_P36 AD9 TRP G 347 ? PHE G 367 ? TRP C 325 PHE C 345 1 ? 21 
HELX_P HELX_P37 AE1 VAL H 72  ? SER H 78  ? VAL D 50  SER D 56  5 ? 7  
HELX_P HELX_P38 AE2 ARG H 91  ? PHE H 102 ? ARG D 69  PHE D 80  1 ? 12 
HELX_P HELX_P39 AE3 HIS H 105 ? ASN H 114 ? HIS D 83  ASN D 92  1 ? 10 
HELX_P HELX_P40 AE4 PHE H 169 ? ASN H 179 ? PHE D 147 ASN D 157 1 ? 11 
HELX_P HELX_P41 AE5 ILE H 182 ? LYS H 186 ? ILE D 160 LYS D 164 5 ? 5  
HELX_P HELX_P42 AE6 ARG H 187 ? ARG H 224 ? ARG D 165 ARG D 202 1 ? 38 
HELX_P HELX_P43 AE7 LYS H 227 ? ASP H 260 ? LYS D 205 ASP D 238 1 ? 34 
HELX_P HELX_P44 AE8 THR H 269 ? GLY H 334 ? THR D 247 GLY D 312 1 ? 66 
HELX_P HELX_P45 AE9 TRP H 347 ? LYS H 371 ? TRP D 325 LYS D 349 1 ? 25 
HELX_P HELX_P46 AF1 VAL I 72  ? ASP I 77  ? VAL E 50  ASP E 55  5 ? 6  
HELX_P HELX_P47 AF2 ARG I 91  ? PHE I 102 ? ARG E 69  PHE E 80  1 ? 12 
HELX_P HELX_P48 AF3 HIS I 105 ? ASN I 114 ? HIS E 83  ASN E 92  1 ? 10 
HELX_P HELX_P49 AF4 PHE I 169 ? TYR I 178 ? PHE E 147 TYR E 156 1 ? 10 
HELX_P HELX_P50 AF5 ARG I 187 ? ARG I 224 ? ARG E 165 ARG E 202 1 ? 38 
HELX_P HELX_P51 AF6 GLU I 226 ? ASP I 260 ? GLU E 204 ASP E 238 1 ? 35 
HELX_P HELX_P52 AF7 THR I 269 ? TYR I 333 ? THR E 247 TYR E 311 1 ? 65 
HELX_P HELX_P53 AF8 TRP I 347 ? LYS I 371 ? TRP E 325 LYS E 349 1 ? 25 
# 
_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 25  SG ? ? ? 1_555 A CYS 99 SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 24  SG ? ? ? 1_555 B CYS 89 SG ? ? L CYS 24  L CYS 89  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? C CYS 24  SG ? ? ? 1_555 C CYS 89 SG ? ? G CYS 24  G CYS 89  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4 disulf ? ? D CYS 25  SG ? ? ? 1_555 D CYS 99 SG ? ? F CYS 22  F CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc1 metalc ? ? F GLY 334 O  ? ? ? 1_555 K MG  .  MG ? ? B GLY 312 B MG  401 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
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 25 ? CYS A 99 ? CYS H 22 ? 1_555 CYS H 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 24 ? CYS B 89 ? CYS L 24 ? 1_555 CYS L 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 24 ? CYS C 89 ? CYS G 24 ? 1_555 CYS G 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 25 ? CYS D 99 ? CYS F 22 ? 1_555 CYS F 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 8 B . ? SER 8 L PRO 9 B ? PRO 9 L 1 -5.82 
2 SER 8 C . ? SER 8 G PRO 9 C ? PRO 9 G 1 -3.06 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 7 ? 
AB5 ? 7 ? 
AB6 ? 7 ? 
AB7 ? 7 ? 
AB8 ? 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 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? 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 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? 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 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 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 GLN A 6   ? LEU A 7   ? GLN H 3   LEU H 4   
AA1 2 LEU A 21  ? SER A 28  ? LEU H 18  SER H 25  
AA1 3 THR A 81  ? MET A 86  ? THR H 78  MET H 83  
AA1 4 PHE A 71  ? ASP A 76  ? PHE H 68  ASP H 73  
AA2 1 LEU A 48  ? ILE A 54  ? LEU H 45  ILE H 51  
AA2 2 SER A 36  ? GLN A 42  ? SER H 33  GLN H 39  
AA2 3 ALA A 95  ? TYR A 106 ? ALA H 92  TYR H 103 
AA2 4 TYR A 112 ? TRP A 119 ? TYR H 109 TRP H 116 
AA3 1 LEU A 48  ? ILE A 54  ? LEU H 45  ILE H 51  
AA3 2 SER A 36  ? GLN A 42  ? SER H 33  GLN H 39  
AA3 3 ALA A 95  ? TYR A 106 ? ALA H 92  TYR H 103 
AA3 4 THR A 123 ? VAL A 125 ? THR H 120 VAL H 122 
AA4 1 THR B 6   ? SER B 8   ? THR L 6   SER L 8   
AA4 2 VAL B 20  ? ARG B 25  ? VAL L 20  ARG L 25  
AA4 3 ASP B 71  ? ILE B 76  ? ASP L 71  ILE L 76  
AA4 4 PHE B 63  ? SER B 68  ? PHE L 63  SER L 68  
AA5 1 SER B 11  ? SER B 13  ? SER L 11  SER L 13  
AA5 2 THR B 103 ? GLU B 106 ? THR L 103 GLU L 106 
AA5 3 THR B 86  ? GLN B 91  ? THR L 86  GLN L 91  
AA5 4 VAL B 34  ? GLN B 39  ? VAL L 34  GLN L 39  
AA5 5 LYS B 46  ? TYR B 50  ? LYS L 46  TYR L 50  
AA5 6 SER B 54  ? LEU B 55  ? SER L 54  LEU L 55  
AA6 1 SER B 11  ? SER B 13  ? SER L 11  SER L 13  
AA6 2 THR B 103 ? GLU B 106 ? THR L 103 GLU L 106 
AA6 3 THR B 86  ? GLN B 91  ? THR L 86  GLN L 91  
AA6 4 THR B 98  ? PHE B 99  ? THR L 98  PHE L 99  
AA7 1 MET C 5   ? SER C 8   ? MET G 5   SER G 8   
AA7 2 VAL C 20  ? ALA C 26  ? VAL G 20  ALA G 26  
AA7 3 ASP C 71  ? ILE C 76  ? ASP G 71  ILE G 76  
AA7 4 PHE C 63  ? SER C 68  ? PHE G 63  SER G 68  
AA8 1 SER C 11  ? SER C 13  ? SER G 11  SER G 13  
AA8 2 THR C 103 ? GLU C 106 ? THR G 103 GLU G 106 
AA8 3 THR C 86  ? GLN C 91  ? THR G 86  GLN G 91  
AA8 4 VAL C 34  ? GLN C 39  ? VAL G 34  GLN G 39  
AA8 5 LYS C 46  ? TYR C 50  ? LYS G 46  TYR G 50  
AA8 6 SER C 54  ? LEU C 55  ? SER G 54  LEU G 55  
AA9 1 SER C 11  ? SER C 13  ? SER G 11  SER G 13  
AA9 2 THR C 103 ? GLU C 106 ? THR G 103 GLU G 106 
AA9 3 THR C 86  ? GLN C 91  ? THR G 86  GLN G 91  
AA9 4 THR C 98  ? PHE C 99  ? THR G 98  PHE G 99  
AB1 1 GLN D 6   ? SER D 10  ? GLN F 3   SER F 7   
AB1 2 SER D 20  ? SER D 28  ? SER F 17  SER F 25  
AB1 3 THR D 81  ? ASN D 87  ? THR F 78  ASN F 84  
AB1 4 PHE D 71  ? ASP D 76  ? PHE F 68  ASP F 73  
AB2 1 GLY D 13  ? LEU D 14  ? GLY F 10  LEU F 11  
AB2 2 THR D 123 ? THR D 126 ? THR F 120 THR F 123 
AB2 3 ALA D 95  ? TRP D 108 ? ALA F 92  TRP F 105 
AB2 4 SER D 36  ? GLN D 42  ? SER F 33  GLN F 39  
AB2 5 LEU D 48  ? SER D 55  ? LEU F 45  SER F 52  
AB2 6 THR D 61  ? TYR D 63  ? THR F 58  TYR F 60  
AB3 1 GLY D 13  ? LEU D 14  ? GLY F 10  LEU F 11  
AB3 2 THR D 123 ? THR D 126 ? THR F 120 THR F 123 
AB3 3 ALA D 95  ? TRP D 108 ? ALA F 92  TRP F 105 
AB3 4 SER D 111 ? TRP D 119 ? SER F 108 TRP F 116 
AB4 1 PHE E 61  ? THR E 66  ? PHE A 39  THR A 44  
AB4 2 ILE E 51  ? TYR E 56  ? ILE A 29  TYR A 34  
AB4 3 THR E 82  ? ILE E 86  ? THR A 60  ILE A 64  
AB4 4 CYS E 157 ? PHE E 161 ? CYS A 135 PHE A 139 
AB4 5 GLU E 143 ? THR E 154 ? GLU A 121 THR A 132 
AB4 6 VAL E 128 ? ASP E 138 ? VAL A 106 ASP A 116 
AB4 7 LYS E 120 ? PHE E 123 ? LYS A 98  PHE A 101 
AB5 1 ARG F 62  ? THR F 66  ? ARG B 40  THR B 44  
AB5 2 GLU F 50  ? ASN F 55  ? GLU B 28  ASN B 33  
AB5 3 THR F 82  ? THR F 87  ? THR B 60  THR B 65  
AB5 4 CYS F 157 ? GLN F 162 ? CYS B 135 GLN B 140 
AB5 5 LEU F 141 ? THR F 154 ? LEU B 119 THR B 132 
AB5 6 TYR F 127 ? ASP F 138 ? TYR B 105 ASP B 116 
AB5 7 LYS F 120 ? PHE F 123 ? LYS B 98  PHE B 101 
AB6 1 ARG G 62  ? THR G 66  ? ARG C 40  THR C 44  
AB6 2 GLU G 50  ? ASN G 55  ? GLU C 28  ASN C 33  
AB6 3 THR G 82  ? THR G 87  ? THR C 60  THR C 65  
AB6 4 CYS G 157 ? GLN G 162 ? CYS C 135 GLN C 140 
AB6 5 GLU G 145 ? THR G 154 ? GLU C 123 THR C 132 
AB6 6 TYR G 127 ? THR G 136 ? TYR C 105 THR C 114 
AB6 7 GLU G 122 ? PHE G 123 ? GLU C 100 PHE C 101 
AB7 1 PHE H 61  ? PHE H 64  ? PHE D 39  PHE D 42  
AB7 2 GLU H 50  ? TYR H 56  ? GLU D 28  TYR D 34  
AB7 3 THR H 82  ? THR H 87  ? THR D 60  THR D 65  
AB7 4 CYS H 157 ? GLN H 162 ? CYS D 135 GLN D 140 
AB7 5 LEU H 144 ? THR H 154 ? LEU D 122 THR D 132 
AB7 6 TYR H 127 ? TYR H 137 ? TYR D 105 TYR D 115 
AB7 7 LYS H 120 ? PHE H 123 ? LYS D 98  PHE D 101 
AB8 1 ARG I 62  ? THR I 66  ? ARG E 40  THR E 44  
AB8 2 GLU I 50  ? ASN I 55  ? GLU E 28  ASN E 33  
AB8 3 THR I 82  ? THR I 87  ? THR E 60  THR E 65  
AB8 4 CYS I 157 ? GLN I 162 ? CYS E 135 GLN E 140 
AB8 5 LEU I 141 ? THR I 154 ? LEU E 119 THR E 132 
AB8 6 TYR I 127 ? ASP I 138 ? TYR E 105 ASP E 116 
AB8 7 LYS I 120 ? PHE I 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 GLN A 6   ? N GLN H 3   O SER A 28  ? O SER H 25  
AA1 2 3 N LEU A 23  ? N LEU H 20  O LEU A 84  ? O LEU H 81  
AA1 3 4 O THR A 81  ? O THR H 78  N ASP A 76  ? N ASP H 73  
AA2 1 2 O GLU A 49  ? O GLU H 46  N ARG A 41  ? N ARG H 38  
AA2 2 3 N SER A 36  ? N SER H 33  O SER A 102 ? O SER H 99  
AA2 3 4 N ARG A 101 ? N ARG H 98  O TYR A 118 ? O TYR H 115 
AA3 1 2 O GLU A 49  ? O GLU H 46  N ARG A 41  ? N ARG H 38  
AA3 2 3 N SER A 36  ? N SER H 33  O SER A 102 ? O SER H 99  
AA3 3 4 N TYR A 97  ? N TYR H 94  O THR A 123 ? O THR H 120 
AA4 1 2 N SER B 8   ? N SER L 8   O THR B 23  ? O THR L 23  
AA4 2 3 N ILE B 22  ? N ILE L 22  O LEU B 74  ? O LEU L 74  
AA4 3 4 O THR B 73  ? O THR L 73  N SER B 66  ? N SER L 66  
AA5 1 2 N LEU B 12  ? N LEU L 12  O LYS B 104 ? O LYS L 104 
AA5 2 3 O THR B 103 ? O THR L 103 N TYR B 87  ? N TYR L 87  
AA5 3 4 O TYR B 88  ? O TYR L 88  N TYR B 37  ? N TYR L 37  
AA5 4 5 N TRP B 36  ? N TRP L 36  O LEU B 48  ? O LEU L 48  
AA5 5 6 N TYR B 50  ? N TYR L 50  O SER B 54  ? O SER L 54  
AA6 1 2 N LEU B 12  ? N LEU L 12  O LYS B 104 ? O LYS L 104 
AA6 2 3 O THR B 103 ? O THR L 103 N TYR B 87  ? N TYR L 87  
AA6 3 4 N GLN B 91  ? N GLN L 91  O THR B 98  ? O THR L 98  
AA7 1 2 N SER C 8   ? N SER G 8   O THR C 23  ? O THR G 23  
AA7 2 3 N VAL C 20  ? N VAL G 20  O ILE C 76  ? O ILE G 76  
AA7 3 4 O ASP C 71  ? O ASP G 71  N SER C 68  ? N SER G 68  
AA8 1 2 N LEU C 12  ? N LEU G 12  O GLU C 106 ? O GLU G 106 
AA8 2 3 O THR C 103 ? O THR G 103 N TYR C 87  ? N TYR G 87  
AA8 3 4 O THR C 86  ? O THR G 86  N GLN C 39  ? N GLN G 39  
AA8 4 5 N GLN C 38  ? N GLN G 38  O LYS C 46  ? O LYS G 46  
AA8 5 6 N TYR C 50  ? N TYR G 50  O SER C 54  ? O SER G 54  
AA9 1 2 N LEU C 12  ? N LEU G 12  O GLU C 106 ? O GLU G 106 
AA9 2 3 O THR C 103 ? O THR G 103 N TYR C 87  ? N TYR G 87  
AA9 3 4 N GLN C 91  ? N GLN G 91  O THR C 98  ? O THR G 98  
AB1 1 2 N GLN D 6   ? N GLN F 3   O SER D 28  ? O SER F 25  
AB1 2 3 N LEU D 23  ? N LEU F 20  O LEU D 84  ? O LEU F 81  
AB1 3 4 O TYR D 83  ? O TYR F 80  N SER D 74  ? N SER F 71  
AB2 1 2 N GLY D 13  ? N GLY F 10  O THR D 126 ? O THR F 123 
AB2 2 3 O THR D 123 ? O THR F 120 N TYR D 97  ? N TYR F 94  
AB2 3 4 O ALA D 100 ? O ALA F 97  N HIS D 38  ? N HIS F 35  
AB2 4 5 N ARG D 41  ? N ARG F 38  O GLU D 49  ? O GLU F 46  
AB2 5 6 N SER D 53  ? N SER F 50  O SER D 62  ? O SER F 59  
AB3 1 2 N GLY D 13  ? N GLY F 10  O THR D 126 ? O THR F 123 
AB3 2 3 O THR D 123 ? O THR F 120 N TYR D 97  ? N TYR F 94  
AB3 3 4 N TYR D 105 ? N TYR F 102 O GLY D 113 ? O GLY F 110 
AB4 1 2 O PHE E 64  ? O PHE A 42  N VAL E 53  ? N VAL A 31  
AB4 2 3 N GLU E 52  ? N GLU A 30  O ASN E 85  ? O ASN A 63  
AB4 3 4 N ILE E 84  ? N ILE A 62  O VAL E 158 ? O VAL A 136 
AB4 4 5 O CYS E 157 ? O CYS A 135 N THR E 154 ? N THR A 132 
AB4 5 6 O VAL E 149 ? O VAL A 127 N LEU E 132 ? N LEU A 110 
AB4 6 7 O PHE E 129 ? O PHE A 107 N GLU E 122 ? N GLU A 100 
AB5 1 2 O THR F 66  ? O THR B 44  N ILE F 51  ? N ILE B 29  
AB5 2 3 N GLU F 52  ? N GLU B 30  O ASN F 85  ? O ASN B 63  
AB5 3 4 N ILE F 86  ? N ILE B 64  O MET F 160 ? O MET B 138 
AB5 4 5 O LEU F 159 ? O LEU B 137 N ILE F 152 ? N ILE B 130 
AB5 5 6 O VAL F 149 ? O VAL B 127 N LEU F 132 ? N LEU B 110 
AB5 6 7 O VAL F 131 ? O VAL B 109 N LYS F 120 ? N LYS B 98  
AB6 1 2 O ARG G 62  ? O ARG C 40  N ASN G 55  ? N ASN C 33  
AB6 2 3 N GLU G 52  ? N GLU C 30  O ASN G 85  ? O ASN C 63  
AB6 3 4 N ILE G 86  ? N ILE C 64  O GLN G 162 ? O GLN C 140 
AB6 4 5 O CYS G 157 ? O CYS C 135 N THR G 154 ? N THR C 132 
AB6 5 6 O LEU G 151 ? O LEU C 129 N ILE G 130 ? N ILE C 108 
AB6 6 7 O PHE G 129 ? O PHE C 107 N GLU G 122 ? N GLU C 100 
AB7 1 2 O ARG H 62  ? O ARG D 40  N ASN H 55  ? N ASN D 33  
AB7 2 3 N GLU H 52  ? N GLU D 30  O ASN H 85  ? O ASN D 63  
AB7 3 4 N ILE H 84  ? N ILE D 62  O MET H 160 ? O MET D 138 
AB7 4 5 O CYS H 157 ? O CYS D 135 N THR H 154 ? N THR D 132 
AB7 5 6 O VAL H 149 ? O VAL D 127 N LEU H 132 ? N LEU D 110 
AB7 6 7 O PHE H 129 ? O PHE D 107 N GLU H 122 ? N GLU D 100 
AB8 1 2 O PHE I 64  ? O PHE E 42  N VAL I 53  ? N VAL E 31  
AB8 2 3 N GLU I 50  ? N GLU E 28  O THR I 87  ? O THR E 65  
AB8 3 4 N ILE I 84  ? N ILE E 62  O VAL I 158 ? O VAL E 136 
AB8 4 5 O LEU I 159 ? O LEU E 137 N ILE I 152 ? N ILE E 130 
AB8 5 6 O GLU I 147 ? O GLU E 125 N MET I 134 ? N MET E 112 
AB8 6 7 O PHE I 129 ? O PHE E 107 N GLU I 122 ? N GLU E 100 
# 
_pdbx_entry_details.entry_id                   8TMM 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 D ASN 288 ? ? NZ  D LYS 292 ? ? 2.07 
2 1 O   E LYS 111 ? ? OH  E TYR 181 ? ? 2.10 
3 1 OG  L SER 66  ? ? OG1 L THR 73  ? ? 2.11 
4 1 OG1 A THR 287 ? ? OD1 E ASN 288 ? ? 2.13 
5 1 OG  F SER 55  ? ? O   B PRO 14  ? ? 2.18 
6 1 OD1 L ASP 83  ? ? OH  L TYR 87  ? ? 2.18 
7 1 O   E LYS 163 ? ? NH2 E ARG 165 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR H 91  ? ? -69.58  99.59   
2  1 SER L 31  ? ? -62.78  -71.27  
3  1 ALA L 52  ? ? 71.62   -6.75   
4  1 SER G 31  ? ? -59.91  -70.12  
5  1 ALA G 52  ? ? 72.04   -11.17  
6  1 VAL F 48  ? ? -103.55 -63.15  
7  1 ILE F 104 ? ? -99.65  -62.91  
8  1 GLU A 25  ? ? -93.32  -60.97  
9  1 LYS A 133 ? ? 57.36   -95.57  
10 1 ASN A 157 ? ? 68.56   -4.32   
11 1 VAL A 239 ? ? 39.80   71.32   
12 1 GLU A 244 ? ? 69.33   146.18  
13 1 SER A 284 ? ? 80.25   1.18    
14 1 GLU A 316 ? ? 69.32   -2.44   
15 1 TRP A 323 ? ? 41.32   -135.27 
16 1 LYS A 346 ? ? 68.02   -4.52   
17 1 GLU B 2   ? ? 59.00   -159.82 
18 1 GLU B 37  ? ? -94.18  -60.67  
19 1 ASN B 118 ? ? 68.36   -5.24   
20 1 LYS B 133 ? ? 53.62   -105.23 
21 1 ASN B 157 ? ? 55.60   14.98   
22 1 VAL B 239 ? ? 41.25   73.14   
23 1 LYS B 324 ? ? -59.68  109.91  
24 1 ASN C 118 ? ? 68.60   -3.76   
25 1 LYS C 133 ? ? 52.43   -99.52  
26 1 VAL C 239 ? ? 38.59   72.07   
27 1 LYS C 346 ? ? 67.64   -3.54   
28 1 LYS C 349 ? ? 61.07   67.19   
29 1 GLU D 3   ? ? 72.84   -6.88   
30 1 LYS D 133 ? ? 51.25   -101.45 
31 1 VAL D 239 ? ? 42.82   72.51   
32 1 LYS D 245 ? ? 72.46   -4.56   
33 1 THR D 247 ? ? -95.21  30.56   
34 1 PRO D 319 ? ? -79.82  23.27   
35 1 LEU E 12  ? ? 71.01   156.96  
36 1 ASN E 118 ? ? 71.40   -7.50   
37 1 LYS E 133 ? ? 52.47   -101.38 
38 1 GLU E 141 ? ? -94.48  -60.80  
39 1 VAL E 239 ? ? 57.33   72.60   
40 1 GLU E 244 ? ? -95.40  33.20   
41 1 LYS E 245 ? ? 55.79   -172.44 
42 1 GLU E 246 ? ? 49.89   14.50   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8TMM 
_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                    8TMM 
_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                  3.4 
_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               50310 
_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                 'Magnesium-free CorA in complex with conformation-specific sAB C18' 
_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                        8TMM 
_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              8TMM 
_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                8TMM 
_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              8TMM 
_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 H GLU -2  ? A GLU 1   
2   1 Y 1 H ILE -1  ? A ILE 2   
3   1 Y 1 H SER 0   ? A SER 3   
4   1 Y 1 H THR 123 ? A THR 126 
5   1 Y 1 H VAL 124 ? A VAL 127 
6   1 Y 1 H SER 125 ? A SER 128 
7   1 Y 1 H SER 126 ? A SER 129 
8   1 Y 1 H ALA 127 ? A ALA 130 
9   1 Y 1 H SER 128 ? A SER 131 
10  1 Y 1 H THR 129 ? A THR 132 
11  1 Y 1 H LYS 130 ? A LYS 133 
12  1 Y 1 H GLY 131 ? A GLY 134 
13  1 Y 1 H PRO 132 ? A PRO 135 
14  1 Y 1 H SER 133 ? A SER 136 
15  1 Y 1 H VAL 134 ? A VAL 137 
16  1 Y 1 H PHE 135 ? A PHE 138 
17  1 Y 1 H PRO 136 ? A PRO 139 
18  1 Y 1 H LEU 137 ? A LEU 140 
19  1 Y 1 H ALA 138 ? A ALA 141 
20  1 Y 1 H PRO 139 ? A PRO 142 
21  1 Y 1 H SER 140 ? A SER 143 
22  1 Y 1 H SER 141 ? A SER 144 
23  1 Y 1 H LYS 142 ? A LYS 145 
24  1 Y 1 H SER 143 ? A SER 146 
25  1 Y 1 H THR 144 ? A THR 147 
26  1 Y 1 H SER 145 ? A SER 148 
27  1 Y 1 H GLY 146 ? A GLY 149 
28  1 Y 1 H GLY 147 ? A GLY 150 
29  1 Y 1 H THR 148 ? A THR 151 
30  1 Y 1 H ALA 149 ? A ALA 152 
31  1 Y 1 H ALA 150 ? A ALA 153 
32  1 Y 1 H LEU 151 ? A LEU 154 
33  1 Y 1 H GLY 152 ? A GLY 155 
34  1 Y 1 H CYS 153 ? A CYS 156 
35  1 Y 1 H LEU 154 ? A LEU 157 
36  1 Y 1 H VAL 155 ? A VAL 158 
37  1 Y 1 H LYS 156 ? A LYS 159 
38  1 Y 1 H ASP 157 ? A ASP 160 
39  1 Y 1 H TYR 158 ? A TYR 161 
40  1 Y 1 H PHE 159 ? A PHE 162 
41  1 Y 1 H PRO 160 ? A PRO 163 
42  1 Y 1 H GLU 161 ? A GLU 164 
43  1 Y 1 H PRO 162 ? A PRO 165 
44  1 Y 1 H VAL 163 ? A VAL 166 
45  1 Y 1 H THR 164 ? A THR 167 
46  1 Y 1 H VAL 165 ? A VAL 168 
47  1 Y 1 H SER 166 ? A SER 169 
48  1 Y 1 H TRP 167 ? A TRP 170 
49  1 Y 1 H ASN 168 ? A ASN 171 
50  1 Y 1 H SER 169 ? A SER 172 
51  1 Y 1 H GLY 170 ? A GLY 173 
52  1 Y 1 H ALA 171 ? A ALA 174 
53  1 Y 1 H LEU 172 ? A LEU 175 
54  1 Y 1 H THR 173 ? A THR 176 
55  1 Y 1 H SER 174 ? A SER 177 
56  1 Y 1 H GLY 175 ? A GLY 178 
57  1 Y 1 H VAL 176 ? A VAL 179 
58  1 Y 1 H HIS 177 ? A HIS 180 
59  1 Y 1 H THR 178 ? A THR 181 
60  1 Y 1 H PHE 179 ? A PHE 182 
61  1 Y 1 H PRO 180 ? A PRO 183 
62  1 Y 1 H ALA 181 ? A ALA 184 
63  1 Y 1 H VAL 182 ? A VAL 185 
64  1 Y 1 H LEU 183 ? A LEU 186 
65  1 Y 1 H GLN 184 ? A GLN 187 
66  1 Y 1 H SER 185 ? A SER 188 
67  1 Y 1 H SER 186 ? A SER 189 
68  1 Y 1 H GLY 187 ? A GLY 190 
69  1 Y 1 H LEU 188 ? A LEU 191 
70  1 Y 1 H TYR 189 ? A TYR 192 
71  1 Y 1 H SER 190 ? A SER 193 
72  1 Y 1 H LEU 191 ? A LEU 194 
73  1 Y 1 H SER 192 ? A SER 195 
74  1 Y 1 H SER 193 ? A SER 196 
75  1 Y 1 H VAL 194 ? A VAL 197 
76  1 Y 1 H VAL 195 ? A VAL 198 
77  1 Y 1 H THR 196 ? A THR 199 
78  1 Y 1 H VAL 197 ? A VAL 200 
79  1 Y 1 H PRO 198 ? A PRO 201 
80  1 Y 1 H SER 199 ? A SER 202 
81  1 Y 1 H SER 200 ? A SER 203 
82  1 Y 1 H SER 201 ? A SER 204 
83  1 Y 1 H LEU 202 ? A LEU 205 
84  1 Y 1 H GLY 203 ? A GLY 206 
85  1 Y 1 H THR 204 ? A THR 207 
86  1 Y 1 H GLN 205 ? A GLN 208 
87  1 Y 1 H THR 206 ? A THR 209 
88  1 Y 1 H TYR 207 ? A TYR 210 
89  1 Y 1 H ILE 208 ? A ILE 211 
90  1 Y 1 H CYS 209 ? A CYS 212 
91  1 Y 1 H ASN 210 ? A ASN 213 
92  1 Y 1 H VAL 211 ? A VAL 214 
93  1 Y 1 H ASN 212 ? A ASN 215 
94  1 Y 1 H HIS 213 ? A HIS 216 
95  1 Y 1 H LYS 214 ? A LYS 217 
96  1 Y 1 H PRO 215 ? A PRO 218 
97  1 Y 1 H SER 216 ? A SER 219 
98  1 Y 1 H ASN 217 ? A ASN 220 
99  1 Y 1 H THR 218 ? A THR 221 
100 1 Y 1 H LYS 219 ? A LYS 222 
101 1 Y 1 H VAL 220 ? A VAL 223 
102 1 Y 1 H ASP 221 ? A ASP 224 
103 1 Y 1 H LYS 222 ? A LYS 225 
104 1 Y 1 H LYS 223 ? A LYS 226 
105 1 Y 1 H VAL 224 ? A VAL 227 
106 1 Y 1 H GLU 225 ? A GLU 228 
107 1 Y 1 H PRO 226 ? A PRO 229 
108 1 Y 1 H LYS 227 ? A LYS 230 
109 1 Y 1 H SER 228 ? A SER 231 
110 1 Y 1 H CYS 229 ? A CYS 232 
111 1 Y 1 H ASP 230 ? A ASP 233 
112 1 Y 1 H LYS 231 ? A LYS 234 
113 1 Y 1 H THR 232 ? A THR 235 
114 1 Y 1 H HIS 233 ? A HIS 236 
115 1 Y 1 H THR 234 ? A THR 237 
116 1 Y 1 L SER 1   ? B SER 1   
117 1 Y 1 L ARG 109 ? B ARG 109 
118 1 Y 1 L THR 110 ? B THR 110 
119 1 Y 1 L VAL 111 ? B VAL 111 
120 1 Y 1 L ALA 112 ? B ALA 112 
121 1 Y 1 L ALA 113 ? B ALA 113 
122 1 Y 1 L PRO 114 ? B PRO 114 
123 1 Y 1 L SER 115 ? B SER 115 
124 1 Y 1 L VAL 116 ? B VAL 116 
125 1 Y 1 L PHE 117 ? B PHE 117 
126 1 Y 1 L ILE 118 ? B ILE 118 
127 1 Y 1 L PHE 119 ? B PHE 119 
128 1 Y 1 L PRO 120 ? B PRO 120 
129 1 Y 1 L PRO 121 ? B PRO 121 
130 1 Y 1 L SER 122 ? B SER 122 
131 1 Y 1 L ASP 123 ? B ASP 123 
132 1 Y 1 L SER 124 ? B SER 124 
133 1 Y 1 L GLN 125 ? B GLN 125 
134 1 Y 1 L LEU 126 ? B LEU 126 
135 1 Y 1 L LYS 127 ? B LYS 127 
136 1 Y 1 L SER 128 ? B SER 128 
137 1 Y 1 L GLY 129 ? B GLY 129 
138 1 Y 1 L THR 130 ? B THR 130 
139 1 Y 1 L ALA 131 ? B ALA 131 
140 1 Y 1 L SER 132 ? B SER 132 
141 1 Y 1 L VAL 133 ? B VAL 133 
142 1 Y 1 L VAL 134 ? B VAL 134 
143 1 Y 1 L CYS 135 ? B CYS 135 
144 1 Y 1 L LEU 136 ? B LEU 136 
145 1 Y 1 L LEU 137 ? B LEU 137 
146 1 Y 1 L ASN 138 ? B ASN 138 
147 1 Y 1 L ASN 139 ? B ASN 139 
148 1 Y 1 L PHE 140 ? B PHE 140 
149 1 Y 1 L TYR 141 ? B TYR 141 
150 1 Y 1 L PRO 142 ? B PRO 142 
151 1 Y 1 L ARG 143 ? B ARG 143 
152 1 Y 1 L GLU 144 ? B GLU 144 
153 1 Y 1 L ALA 145 ? B ALA 145 
154 1 Y 1 L LYS 146 ? B LYS 146 
155 1 Y 1 L VAL 147 ? B VAL 147 
156 1 Y 1 L GLN 148 ? B GLN 148 
157 1 Y 1 L TRP 149 ? B TRP 149 
158 1 Y 1 L LYS 150 ? B LYS 150 
159 1 Y 1 L VAL 151 ? B VAL 151 
160 1 Y 1 L ASP 152 ? B ASP 152 
161 1 Y 1 L ASN 153 ? B ASN 153 
162 1 Y 1 L ALA 154 ? B ALA 154 
163 1 Y 1 L LEU 155 ? B LEU 155 
164 1 Y 1 L GLN 156 ? B GLN 156 
165 1 Y 1 L SER 157 ? B SER 157 
166 1 Y 1 L GLY 158 ? B GLY 158 
167 1 Y 1 L ASN 159 ? B ASN 159 
168 1 Y 1 L SER 160 ? B SER 160 
169 1 Y 1 L GLN 161 ? B GLN 161 
170 1 Y 1 L GLU 162 ? B GLU 162 
171 1 Y 1 L SER 163 ? B SER 163 
172 1 Y 1 L VAL 164 ? B VAL 164 
173 1 Y 1 L THR 165 ? B THR 165 
174 1 Y 1 L GLU 166 ? B GLU 166 
175 1 Y 1 L GLN 167 ? B GLN 167 
176 1 Y 1 L ASP 168 ? B ASP 168 
177 1 Y 1 L SER 169 ? B SER 169 
178 1 Y 1 L LYS 170 ? B LYS 170 
179 1 Y 1 L ASP 171 ? B ASP 171 
180 1 Y 1 L SER 172 ? B SER 172 
181 1 Y 1 L THR 173 ? B THR 173 
182 1 Y 1 L TYR 174 ? B TYR 174 
183 1 Y 1 L SER 175 ? B SER 175 
184 1 Y 1 L LEU 176 ? B LEU 176 
185 1 Y 1 L SER 177 ? B SER 177 
186 1 Y 1 L SER 178 ? B SER 178 
187 1 Y 1 L THR 179 ? B THR 179 
188 1 Y 1 L LEU 180 ? B LEU 180 
189 1 Y 1 L THR 181 ? B THR 181 
190 1 Y 1 L LEU 182 ? B LEU 182 
191 1 Y 1 L SER 183 ? B SER 183 
192 1 Y 1 L LYS 184 ? B LYS 184 
193 1 Y 1 L ALA 185 ? B ALA 185 
194 1 Y 1 L ASP 186 ? B ASP 186 
195 1 Y 1 L TYR 187 ? B TYR 187 
196 1 Y 1 L GLU 188 ? B GLU 188 
197 1 Y 1 L LYS 189 ? B LYS 189 
198 1 Y 1 L HIS 190 ? B HIS 190 
199 1 Y 1 L LYS 191 ? B LYS 191 
200 1 Y 1 L VAL 192 ? B VAL 192 
201 1 Y 1 L TYR 193 ? B TYR 193 
202 1 Y 1 L ALA 194 ? B ALA 194 
203 1 Y 1 L CYS 195 ? B CYS 195 
204 1 Y 1 L GLU 196 ? B GLU 196 
205 1 Y 1 L VAL 197 ? B VAL 197 
206 1 Y 1 L THR 198 ? B THR 198 
207 1 Y 1 L HIS 199 ? B HIS 199 
208 1 Y 1 L GLN 200 ? B GLN 200 
209 1 Y 1 L GLY 201 ? B GLY 201 
210 1 Y 1 L LEU 202 ? B LEU 202 
211 1 Y 1 L SER 203 ? B SER 203 
212 1 Y 1 L SER 204 ? B SER 204 
213 1 Y 1 L PRO 205 ? B PRO 205 
214 1 Y 1 L VAL 206 ? B VAL 206 
215 1 Y 1 L THR 207 ? B THR 207 
216 1 Y 1 L LYS 208 ? B LYS 208 
217 1 Y 1 L SER 209 ? B SER 209 
218 1 Y 1 L PHE 210 ? B PHE 210 
219 1 Y 1 L ASN 211 ? B ASN 211 
220 1 Y 1 L ARG 212 ? B ARG 212 
221 1 Y 1 L GLY 213 ? B GLY 213 
222 1 Y 1 L GLU 214 ? B GLU 214 
223 1 Y 1 L CYS 215 ? B CYS 215 
224 1 Y 1 G SER 1   ? C SER 1   
225 1 Y 1 G LYS 108 ? C LYS 108 
226 1 Y 1 G ARG 109 ? C ARG 109 
227 1 Y 1 G THR 110 ? C THR 110 
228 1 Y 1 G VAL 111 ? C VAL 111 
229 1 Y 1 G ALA 112 ? C ALA 112 
230 1 Y 1 G ALA 113 ? C ALA 113 
231 1 Y 1 G PRO 114 ? C PRO 114 
232 1 Y 1 G SER 115 ? C SER 115 
233 1 Y 1 G VAL 116 ? C VAL 116 
234 1 Y 1 G PHE 117 ? C PHE 117 
235 1 Y 1 G ILE 118 ? C ILE 118 
236 1 Y 1 G PHE 119 ? C PHE 119 
237 1 Y 1 G PRO 120 ? C PRO 120 
238 1 Y 1 G PRO 121 ? C PRO 121 
239 1 Y 1 G SER 122 ? C SER 122 
240 1 Y 1 G ASP 123 ? C ASP 123 
241 1 Y 1 G SER 124 ? C SER 124 
242 1 Y 1 G GLN 125 ? C GLN 125 
243 1 Y 1 G LEU 126 ? C LEU 126 
244 1 Y 1 G LYS 127 ? C LYS 127 
245 1 Y 1 G SER 128 ? C SER 128 
246 1 Y 1 G GLY 129 ? C GLY 129 
247 1 Y 1 G THR 130 ? C THR 130 
248 1 Y 1 G ALA 131 ? C ALA 131 
249 1 Y 1 G SER 132 ? C SER 132 
250 1 Y 1 G VAL 133 ? C VAL 133 
251 1 Y 1 G VAL 134 ? C VAL 134 
252 1 Y 1 G CYS 135 ? C CYS 135 
253 1 Y 1 G LEU 136 ? C LEU 136 
254 1 Y 1 G LEU 137 ? C LEU 137 
255 1 Y 1 G ASN 138 ? C ASN 138 
256 1 Y 1 G ASN 139 ? C ASN 139 
257 1 Y 1 G PHE 140 ? C PHE 140 
258 1 Y 1 G TYR 141 ? C TYR 141 
259 1 Y 1 G PRO 142 ? C PRO 142 
260 1 Y 1 G ARG 143 ? C ARG 143 
261 1 Y 1 G GLU 144 ? C GLU 144 
262 1 Y 1 G ALA 145 ? C ALA 145 
263 1 Y 1 G LYS 146 ? C LYS 146 
264 1 Y 1 G VAL 147 ? C VAL 147 
265 1 Y 1 G GLN 148 ? C GLN 148 
266 1 Y 1 G TRP 149 ? C TRP 149 
267 1 Y 1 G LYS 150 ? C LYS 150 
268 1 Y 1 G VAL 151 ? C VAL 151 
269 1 Y 1 G ASP 152 ? C ASP 152 
270 1 Y 1 G ASN 153 ? C ASN 153 
271 1 Y 1 G ALA 154 ? C ALA 154 
272 1 Y 1 G LEU 155 ? C LEU 155 
273 1 Y 1 G GLN 156 ? C GLN 156 
274 1 Y 1 G SER 157 ? C SER 157 
275 1 Y 1 G GLY 158 ? C GLY 158 
276 1 Y 1 G ASN 159 ? C ASN 159 
277 1 Y 1 G SER 160 ? C SER 160 
278 1 Y 1 G GLN 161 ? C GLN 161 
279 1 Y 1 G GLU 162 ? C GLU 162 
280 1 Y 1 G SER 163 ? C SER 163 
281 1 Y 1 G VAL 164 ? C VAL 164 
282 1 Y 1 G THR 165 ? C THR 165 
283 1 Y 1 G GLU 166 ? C GLU 166 
284 1 Y 1 G GLN 167 ? C GLN 167 
285 1 Y 1 G ASP 168 ? C ASP 168 
286 1 Y 1 G SER 169 ? C SER 169 
287 1 Y 1 G LYS 170 ? C LYS 170 
288 1 Y 1 G ASP 171 ? C ASP 171 
289 1 Y 1 G SER 172 ? C SER 172 
290 1 Y 1 G THR 173 ? C THR 173 
291 1 Y 1 G TYR 174 ? C TYR 174 
292 1 Y 1 G SER 175 ? C SER 175 
293 1 Y 1 G LEU 176 ? C LEU 176 
294 1 Y 1 G SER 177 ? C SER 177 
295 1 Y 1 G SER 178 ? C SER 178 
296 1 Y 1 G THR 179 ? C THR 179 
297 1 Y 1 G LEU 180 ? C LEU 180 
298 1 Y 1 G THR 181 ? C THR 181 
299 1 Y 1 G LEU 182 ? C LEU 182 
300 1 Y 1 G SER 183 ? C SER 183 
301 1 Y 1 G LYS 184 ? C LYS 184 
302 1 Y 1 G ALA 185 ? C ALA 185 
303 1 Y 1 G ASP 186 ? C ASP 186 
304 1 Y 1 G TYR 187 ? C TYR 187 
305 1 Y 1 G GLU 188 ? C GLU 188 
306 1 Y 1 G LYS 189 ? C LYS 189 
307 1 Y 1 G HIS 190 ? C HIS 190 
308 1 Y 1 G LYS 191 ? C LYS 191 
309 1 Y 1 G VAL 192 ? C VAL 192 
310 1 Y 1 G TYR 193 ? C TYR 193 
311 1 Y 1 G ALA 194 ? C ALA 194 
312 1 Y 1 G CYS 195 ? C CYS 195 
313 1 Y 1 G GLU 196 ? C GLU 196 
314 1 Y 1 G VAL 197 ? C VAL 197 
315 1 Y 1 G THR 198 ? C THR 198 
316 1 Y 1 G HIS 199 ? C HIS 199 
317 1 Y 1 G GLN 200 ? C GLN 200 
318 1 Y 1 G GLY 201 ? C GLY 201 
319 1 Y 1 G LEU 202 ? C LEU 202 
320 1 Y 1 G SER 203 ? C SER 203 
321 1 Y 1 G SER 204 ? C SER 204 
322 1 Y 1 G PRO 205 ? C PRO 205 
323 1 Y 1 G VAL 206 ? C VAL 206 
324 1 Y 1 G THR 207 ? C THR 207 
325 1 Y 1 G LYS 208 ? C LYS 208 
326 1 Y 1 G SER 209 ? C SER 209 
327 1 Y 1 G PHE 210 ? C PHE 210 
328 1 Y 1 G ASN 211 ? C ASN 211 
329 1 Y 1 G ARG 212 ? C ARG 212 
330 1 Y 1 G GLY 213 ? C GLY 213 
331 1 Y 1 G GLU 214 ? C GLU 214 
332 1 Y 1 G CYS 215 ? C CYS 215 
333 1 Y 1 F GLU -2  ? D GLU 1   
334 1 Y 1 F ILE -1  ? D ILE 2   
335 1 Y 1 F SER 0   ? D SER 3   
336 1 Y 1 F VAL 124 ? D VAL 127 
337 1 Y 1 F SER 125 ? D SER 128 
338 1 Y 1 F SER 126 ? D SER 129 
339 1 Y 1 F ALA 127 ? D ALA 130 
340 1 Y 1 F SER 128 ? D SER 131 
341 1 Y 1 F THR 129 ? D THR 132 
342 1 Y 1 F LYS 130 ? D LYS 133 
343 1 Y 1 F GLY 131 ? D GLY 134 
344 1 Y 1 F PRO 132 ? D PRO 135 
345 1 Y 1 F SER 133 ? D SER 136 
346 1 Y 1 F VAL 134 ? D VAL 137 
347 1 Y 1 F PHE 135 ? D PHE 138 
348 1 Y 1 F PRO 136 ? D PRO 139 
349 1 Y 1 F LEU 137 ? D LEU 140 
350 1 Y 1 F ALA 138 ? D ALA 141 
351 1 Y 1 F PRO 139 ? D PRO 142 
352 1 Y 1 F SER 140 ? D SER 143 
353 1 Y 1 F SER 141 ? D SER 144 
354 1 Y 1 F LYS 142 ? D LYS 145 
355 1 Y 1 F SER 143 ? D SER 146 
356 1 Y 1 F THR 144 ? D THR 147 
357 1 Y 1 F SER 145 ? D SER 148 
358 1 Y 1 F GLY 146 ? D GLY 149 
359 1 Y 1 F GLY 147 ? D GLY 150 
360 1 Y 1 F THR 148 ? D THR 151 
361 1 Y 1 F ALA 149 ? D ALA 152 
362 1 Y 1 F ALA 150 ? D ALA 153 
363 1 Y 1 F LEU 151 ? D LEU 154 
364 1 Y 1 F GLY 152 ? D GLY 155 
365 1 Y 1 F CYS 153 ? D CYS 156 
366 1 Y 1 F LEU 154 ? D LEU 157 
367 1 Y 1 F VAL 155 ? D VAL 158 
368 1 Y 1 F LYS 156 ? D LYS 159 
369 1 Y 1 F ASP 157 ? D ASP 160 
370 1 Y 1 F TYR 158 ? D TYR 161 
371 1 Y 1 F PHE 159 ? D PHE 162 
372 1 Y 1 F PRO 160 ? D PRO 163 
373 1 Y 1 F GLU 161 ? D GLU 164 
374 1 Y 1 F PRO 162 ? D PRO 165 
375 1 Y 1 F VAL 163 ? D VAL 166 
376 1 Y 1 F THR 164 ? D THR 167 
377 1 Y 1 F VAL 165 ? D VAL 168 
378 1 Y 1 F SER 166 ? D SER 169 
379 1 Y 1 F TRP 167 ? D TRP 170 
380 1 Y 1 F ASN 168 ? D ASN 171 
381 1 Y 1 F SER 169 ? D SER 172 
382 1 Y 1 F GLY 170 ? D GLY 173 
383 1 Y 1 F ALA 171 ? D ALA 174 
384 1 Y 1 F LEU 172 ? D LEU 175 
385 1 Y 1 F THR 173 ? D THR 176 
386 1 Y 1 F SER 174 ? D SER 177 
387 1 Y 1 F GLY 175 ? D GLY 178 
388 1 Y 1 F VAL 176 ? D VAL 179 
389 1 Y 1 F HIS 177 ? D HIS 180 
390 1 Y 1 F THR 178 ? D THR 181 
391 1 Y 1 F PHE 179 ? D PHE 182 
392 1 Y 1 F PRO 180 ? D PRO 183 
393 1 Y 1 F ALA 181 ? D ALA 184 
394 1 Y 1 F VAL 182 ? D VAL 185 
395 1 Y 1 F LEU 183 ? D LEU 186 
396 1 Y 1 F GLN 184 ? D GLN 187 
397 1 Y 1 F SER 185 ? D SER 188 
398 1 Y 1 F SER 186 ? D SER 189 
399 1 Y 1 F GLY 187 ? D GLY 190 
400 1 Y 1 F LEU 188 ? D LEU 191 
401 1 Y 1 F TYR 189 ? D TYR 192 
402 1 Y 1 F SER 190 ? D SER 193 
403 1 Y 1 F LEU 191 ? D LEU 194 
404 1 Y 1 F SER 192 ? D SER 195 
405 1 Y 1 F SER 193 ? D SER 196 
406 1 Y 1 F VAL 194 ? D VAL 197 
407 1 Y 1 F VAL 195 ? D VAL 198 
408 1 Y 1 F THR 196 ? D THR 199 
409 1 Y 1 F VAL 197 ? D VAL 200 
410 1 Y 1 F PRO 198 ? D PRO 201 
411 1 Y 1 F SER 199 ? D SER 202 
412 1 Y 1 F SER 200 ? D SER 203 
413 1 Y 1 F SER 201 ? D SER 204 
414 1 Y 1 F LEU 202 ? D LEU 205 
415 1 Y 1 F GLY 203 ? D GLY 206 
416 1 Y 1 F THR 204 ? D THR 207 
417 1 Y 1 F GLN 205 ? D GLN 208 
418 1 Y 1 F THR 206 ? D THR 209 
419 1 Y 1 F TYR 207 ? D TYR 210 
420 1 Y 1 F ILE 208 ? D ILE 211 
421 1 Y 1 F CYS 209 ? D CYS 212 
422 1 Y 1 F ASN 210 ? D ASN 213 
423 1 Y 1 F VAL 211 ? D VAL 214 
424 1 Y 1 F ASN 212 ? D ASN 215 
425 1 Y 1 F HIS 213 ? D HIS 216 
426 1 Y 1 F LYS 214 ? D LYS 217 
427 1 Y 1 F PRO 215 ? D PRO 218 
428 1 Y 1 F SER 216 ? D SER 219 
429 1 Y 1 F ASN 217 ? D ASN 220 
430 1 Y 1 F THR 218 ? D THR 221 
431 1 Y 1 F LYS 219 ? D LYS 222 
432 1 Y 1 F VAL 220 ? D VAL 223 
433 1 Y 1 F ASP 221 ? D ASP 224 
434 1 Y 1 F LYS 222 ? D LYS 225 
435 1 Y 1 F LYS 223 ? D LYS 226 
436 1 Y 1 F VAL 224 ? D VAL 227 
437 1 Y 1 F GLU 225 ? D GLU 228 
438 1 Y 1 F PRO 226 ? D PRO 229 
439 1 Y 1 F LYS 227 ? D LYS 230 
440 1 Y 1 F SER 228 ? D SER 231 
441 1 Y 1 F CYS 229 ? D CYS 232 
442 1 Y 1 F ASP 230 ? D ASP 233 
443 1 Y 1 F LYS 231 ? D LYS 234 
444 1 Y 1 F THR 232 ? D THR 235 
445 1 Y 1 F HIS 233 ? D HIS 236 
446 1 Y 1 F THR 234 ? D THR 237 
447 1 Y 1 A MET -21 ? E MET 1   
448 1 Y 1 A GLY -20 ? E GLY 2   
449 1 Y 1 A SER -19 ? E SER 3   
450 1 Y 1 A SER -18 ? E SER 4   
451 1 Y 1 A HIS -17 ? E HIS 5   
452 1 Y 1 A HIS -16 ? E HIS 6   
453 1 Y 1 A HIS -15 ? E HIS 7   
454 1 Y 1 A HIS -14 ? E HIS 8   
455 1 Y 1 A HIS -13 ? E HIS 9   
456 1 Y 1 A HIS -12 ? E HIS 10  
457 1 Y 1 A SER -11 ? E SER 11  
458 1 Y 1 A SER -10 ? E SER 12  
459 1 Y 1 A GLY -9  ? E GLY 13  
460 1 Y 1 A ARG -8  ? E ARG 14  
461 1 Y 1 A GLU -7  ? E GLU 15  
462 1 Y 1 A ASN -6  ? E ASN 16  
463 1 Y 1 A LEU -5  ? E LEU 17  
464 1 Y 1 A TYR -4  ? E TYR 18  
465 1 Y 1 A PHE -3  ? E PHE 19  
466 1 Y 1 A GLN -2  ? E GLN 20  
467 1 Y 1 A GLY -1  ? E GLY 21  
468 1 Y 1 A HIS 0   ? E HIS 22  
469 1 Y 1 A MET 1   ? E MET 23  
470 1 Y 1 A GLU 2   ? E GLU 24  
471 1 Y 1 A GLU 3   ? E GLU 25  
472 1 Y 1 A LYS 4   ? E LYS 26  
473 1 Y 1 A ARG 5   ? E ARG 27  
474 1 Y 1 A LEU 6   ? E LEU 28  
475 1 Y 1 A SER 7   ? E SER 29  
476 1 Y 1 A ALA 8   ? E ALA 30  
477 1 Y 1 A LYS 9   ? E LYS 31  
478 1 Y 1 A LYS 10  ? E LYS 32  
479 1 Y 1 A GLY 11  ? E GLY 33  
480 1 Y 1 A LEU 12  ? E LEU 34  
481 1 Y 1 A PRO 13  ? E PRO 35  
482 1 Y 1 A PRO 14  ? E PRO 36  
483 1 Y 1 A GLY 15  ? E GLY 37  
484 1 Y 1 A LEU 351 ? E LEU 373 
485 1 Y 1 B MET -21 ? F MET 1   
486 1 Y 1 B GLY -20 ? F GLY 2   
487 1 Y 1 B SER -19 ? F SER 3   
488 1 Y 1 B SER -18 ? F SER 4   
489 1 Y 1 B HIS -17 ? F HIS 5   
490 1 Y 1 B HIS -16 ? F HIS 6   
491 1 Y 1 B HIS -15 ? F HIS 7   
492 1 Y 1 B HIS -14 ? F HIS 8   
493 1 Y 1 B HIS -13 ? F HIS 9   
494 1 Y 1 B HIS -12 ? F HIS 10  
495 1 Y 1 B SER -11 ? F SER 11  
496 1 Y 1 B SER -10 ? F SER 12  
497 1 Y 1 B GLY -9  ? F GLY 13  
498 1 Y 1 B ARG -8  ? F ARG 14  
499 1 Y 1 B GLU -7  ? F GLU 15  
500 1 Y 1 B ASN -6  ? F ASN 16  
501 1 Y 1 B LEU -5  ? F LEU 17  
502 1 Y 1 B TYR -4  ? F TYR 18  
503 1 Y 1 B PHE -3  ? F PHE 19  
504 1 Y 1 B GLN -2  ? F GLN 20  
505 1 Y 1 B GLY -1  ? F GLY 21  
506 1 Y 1 B HIS 0   ? F HIS 22  
507 1 Y 1 C MET -21 ? G MET 1   
508 1 Y 1 C GLY -20 ? G GLY 2   
509 1 Y 1 C SER -19 ? G SER 3   
510 1 Y 1 C SER -18 ? G SER 4   
511 1 Y 1 C HIS -17 ? G HIS 5   
512 1 Y 1 C HIS -16 ? G HIS 6   
513 1 Y 1 C HIS -15 ? G HIS 7   
514 1 Y 1 C HIS -14 ? G HIS 8   
515 1 Y 1 C HIS -13 ? G HIS 9   
516 1 Y 1 C HIS -12 ? G HIS 10  
517 1 Y 1 C SER -11 ? G SER 11  
518 1 Y 1 C SER -10 ? G SER 12  
519 1 Y 1 C GLY -9  ? G GLY 13  
520 1 Y 1 C ARG -8  ? G ARG 14  
521 1 Y 1 C GLU -7  ? G GLU 15  
522 1 Y 1 C ASN -6  ? G ASN 16  
523 1 Y 1 C LEU -5  ? G LEU 17  
524 1 Y 1 C TYR -4  ? G TYR 18  
525 1 Y 1 C PHE -3  ? G PHE 19  
526 1 Y 1 C GLN -2  ? G GLN 20  
527 1 Y 1 C GLY -1  ? G GLY 21  
528 1 Y 1 C HIS 0   ? G HIS 22  
529 1 Y 1 C MET 1   ? G MET 23  
530 1 Y 1 C GLU 2   ? G GLU 24  
531 1 Y 1 C GLU 3   ? G GLU 25  
532 1 Y 1 C LYS 4   ? G LYS 26  
533 1 Y 1 C ARG 5   ? G ARG 27  
534 1 Y 1 C LEU 6   ? G LEU 28  
535 1 Y 1 C SER 7   ? G SER 29  
536 1 Y 1 C ALA 8   ? G ALA 30  
537 1 Y 1 C LYS 9   ? G LYS 31  
538 1 Y 1 C LYS 10  ? G LYS 32  
539 1 Y 1 C GLY 11  ? G GLY 33  
540 1 Y 1 C LEU 12  ? G LEU 34  
541 1 Y 1 C PRO 13  ? G PRO 35  
542 1 Y 1 C PRO 14  ? G PRO 36  
543 1 Y 1 C GLY 15  ? G GLY 37  
544 1 Y 1 C THR 16  ? G THR 38  
545 1 Y 1 D MET -21 ? H MET 1   
546 1 Y 1 D GLY -20 ? H GLY 2   
547 1 Y 1 D SER -19 ? H SER 3   
548 1 Y 1 D SER -18 ? H SER 4   
549 1 Y 1 D HIS -17 ? H HIS 5   
550 1 Y 1 D HIS -16 ? H HIS 6   
551 1 Y 1 D HIS -15 ? H HIS 7   
552 1 Y 1 D HIS -14 ? H HIS 8   
553 1 Y 1 D HIS -13 ? H HIS 9   
554 1 Y 1 D HIS -12 ? H HIS 10  
555 1 Y 1 D SER -11 ? H SER 11  
556 1 Y 1 D SER -10 ? H SER 12  
557 1 Y 1 D GLY -9  ? H GLY 13  
558 1 Y 1 D ARG -8  ? H ARG 14  
559 1 Y 1 D GLU -7  ? H GLU 15  
560 1 Y 1 D ASN -6  ? H ASN 16  
561 1 Y 1 D LEU -5  ? H LEU 17  
562 1 Y 1 D TYR -4  ? H TYR 18  
563 1 Y 1 D PHE -3  ? H PHE 19  
564 1 Y 1 D GLN -2  ? H GLN 20  
565 1 Y 1 D GLY -1  ? H GLY 21  
566 1 Y 1 D HIS 0   ? H HIS 22  
567 1 Y 1 E MET -21 ? I MET 1   
568 1 Y 1 E GLY -20 ? I GLY 2   
569 1 Y 1 E SER -19 ? I SER 3   
570 1 Y 1 E SER -18 ? I SER 4   
571 1 Y 1 E HIS -17 ? I HIS 5   
572 1 Y 1 E HIS -16 ? I HIS 6   
573 1 Y 1 E HIS -15 ? I HIS 7   
574 1 Y 1 E HIS -14 ? I HIS 8   
575 1 Y 1 E HIS -13 ? I HIS 9   
576 1 Y 1 E HIS -12 ? I HIS 10  
577 1 Y 1 E SER -11 ? I SER 11  
578 1 Y 1 E SER -10 ? I SER 12  
579 1 Y 1 E GLY -9  ? I GLY 13  
580 1 Y 1 E ARG -8  ? I ARG 14  
581 1 Y 1 E GLU -7  ? I GLU 15  
582 1 Y 1 E ASN -6  ? I ASN 16  
583 1 Y 1 E LEU -5  ? I LEU 17  
584 1 Y 1 E TYR -4  ? I TYR 18  
585 1 Y 1 E PHE -3  ? I PHE 19  
586 1 Y 1 E GLN -2  ? I GLN 20  
587 1 Y 1 E GLY -1  ? I GLY 21  
588 1 Y 1 E HIS 0   ? I HIS 22  
# 
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           8TMM 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              
'Cryo-EM structure of magnesium depleted CorA in complex with conformation-specific synthetic antibody C18, State MGD-2A' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_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                     12478 
# 
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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX dev_4142: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?         
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?         
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?         
CLASSIFICATION                  ? 5  1 1 1 ?      ?         
MASKING                         ? 6  1 1 1 ?      ?         
RECONSTRUCTION                  ? 7  1 1 1 ?      ?         
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?         
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?         
'CTF CORRECTION'                ? 10 1 1 1 ?      ?         
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?         
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?         
'MODEL FITTING'                 ? 13 1 1 1 ?      ?         
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?         
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?         
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?         
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?         
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?         
OTHER                           ? 19 1 1 1 ?      ?         
# 
_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                    8TMM 
_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   . GLU A 1 4   ? 182.722 148.393 241.040 1.00 86.42  ? 1   GLU H N   1 
ATOM   2     C  CA  . GLU A 1 4   ? 183.272 147.050 240.898 1.00 86.42  ? 1   GLU H CA  1 
ATOM   3     C  C   . GLU A 1 4   ? 184.773 147.093 240.645 1.00 86.42  ? 1   GLU H C   1 
ATOM   4     O  O   . GLU A 1 4   ? 185.550 146.443 241.342 1.00 86.42  ? 1   GLU H O   1 
ATOM   5     C  CB  . GLU A 1 4   ? 182.572 146.300 239.764 1.00 86.42  ? 1   GLU H CB  1 
ATOM   6     C  CG  . GLU A 1 4   ? 183.183 144.945 239.449 1.00 86.42  ? 1   GLU H CG  1 
ATOM   7     C  CD  . GLU A 1 4   ? 182.140 143.895 239.124 1.00 86.42  ? 1   GLU H CD  1 
ATOM   8     O  OE1 . GLU A 1 4   ? 180.935 144.219 239.167 1.00 86.42  ? 1   GLU H OE1 1 
ATOM   9     O  OE2 . GLU A 1 4   ? 182.525 142.745 238.826 1.00 86.42  ? 1   GLU H OE2 1 
ATOM   10    N  N   . VAL A 1 5   ? 185.172 147.868 239.637 1.00 78.82  ? 2   VAL H N   1 
ATOM   11    C  CA  . VAL A 1 5   ? 186.579 147.964 239.271 1.00 78.82  ? 2   VAL H CA  1 
ATOM   12    C  C   . VAL A 1 5   ? 187.346 148.710 240.355 1.00 78.82  ? 2   VAL H C   1 
ATOM   13    O  O   . VAL A 1 5   ? 186.931 149.783 240.813 1.00 78.82  ? 2   VAL H O   1 
ATOM   14    C  CB  . VAL A 1 5   ? 186.729 148.636 237.898 1.00 78.82  ? 2   VAL H CB  1 
ATOM   15    C  CG1 . VAL A 1 5   ? 186.016 149.978 237.876 1.00 78.82  ? 2   VAL H CG1 1 
ATOM   16    C  CG2 . VAL A 1 5   ? 188.198 148.805 237.547 1.00 78.82  ? 2   VAL H CG2 1 
ATOM   17    N  N   . GLN A 1 6   ? 188.463 148.131 240.785 1.00 84.89  ? 3   GLN H N   1 
ATOM   18    C  CA  . GLN A 1 6   ? 189.315 148.736 241.799 1.00 84.89  ? 3   GLN H CA  1 
ATOM   19    C  C   . GLN A 1 6   ? 190.702 148.122 241.678 1.00 84.89  ? 3   GLN H C   1 
ATOM   20    O  O   . GLN A 1 6   ? 190.886 147.076 241.052 1.00 84.89  ? 3   GLN H O   1 
ATOM   21    C  CB  . GLN A 1 6   ? 188.737 148.541 243.204 1.00 84.89  ? 3   GLN H CB  1 
ATOM   22    C  CG  . GLN A 1 6   ? 188.520 147.089 243.591 1.00 84.89  ? 3   GLN H CG  1 
ATOM   23    C  CD  . GLN A 1 6   ? 189.721 146.494 244.297 1.00 84.89  ? 3   GLN H CD  1 
ATOM   24    O  OE1 . GLN A 1 6   ? 190.698 147.190 244.573 1.00 84.89  ? 3   GLN H OE1 1 
ATOM   25    N  NE2 . GLN A 1 6   ? 189.655 145.201 244.593 1.00 84.89  ? 3   GLN H NE2 1 
ATOM   26    N  N   . LEU A 1 7   ? 191.679 148.785 242.290 1.00 83.68  ? 4   LEU H N   1 
ATOM   27    C  CA  . LEU A 1 7   ? 193.073 148.374 242.203 1.00 83.68  ? 4   LEU H CA  1 
ATOM   28    C  C   . LEU A 1 7   ? 193.643 148.179 243.602 1.00 83.68  ? 4   LEU H C   1 
ATOM   29    O  O   . LEU A 1 7   ? 193.394 148.987 244.503 1.00 83.68  ? 4   LEU H O   1 
ATOM   30    C  CB  . LEU A 1 7   ? 193.891 149.404 241.420 1.00 83.68  ? 4   LEU H CB  1 
ATOM   31    C  CG  . LEU A 1 7   ? 195.320 149.033 241.030 1.00 83.68  ? 4   LEU H CG  1 
ATOM   32    C  CD1 . LEU A 1 7   ? 195.330 147.766 240.199 1.00 83.68  ? 4   LEU H CD1 1 
ATOM   33    C  CD2 . LEU A 1 7   ? 195.939 150.173 240.246 1.00 83.68  ? 4   LEU H CD2 1 
ATOM   34    N  N   . VAL A 1 8   ? 194.410 147.102 243.777 1.00 88.62  ? 5   VAL H N   1 
ATOM   35    C  CA  . VAL A 1 8   ? 194.917 146.689 245.080 1.00 88.62  ? 5   VAL H CA  1 
ATOM   36    C  C   . VAL A 1 8   ? 196.436 146.794 245.074 1.00 88.62  ? 5   VAL H C   1 
ATOM   37    O  O   . VAL A 1 8   ? 197.080 146.679 244.027 1.00 88.62  ? 5   VAL H O   1 
ATOM   38    C  CB  . VAL A 1 8   ? 194.467 145.249 245.426 1.00 88.62  ? 5   VAL H CB  1 
ATOM   39    C  CG1 . VAL A 1 8   ? 194.842 144.878 246.858 1.00 88.62  ? 5   VAL H CG1 1 
ATOM   40    C  CG2 . VAL A 1 8   ? 192.974 145.082 245.194 1.00 88.62  ? 5   VAL H CG2 1 
ATOM   41    N  N   . GLU A 1 9   ? 197.009 147.018 246.257 1.00 92.75  ? 6   GLU H N   1 
ATOM   42    C  CA  . GLU A 1 9   ? 198.451 147.094 246.439 1.00 92.75  ? 6   GLU H CA  1 
ATOM   43    C  C   . GLU A 1 9   ? 198.856 146.279 247.659 1.00 92.75  ? 6   GLU H C   1 
ATOM   44    O  O   . GLU A 1 9   ? 198.066 146.095 248.590 1.00 92.75  ? 6   GLU H O   1 
ATOM   45    C  CB  . GLU A 1 9   ? 198.919 148.542 246.608 1.00 92.75  ? 6   GLU H CB  1 
ATOM   46    C  CG  . GLU A 1 9   ? 198.258 149.262 247.768 1.00 92.75  ? 6   GLU H CG  1 
ATOM   47    C  CD  . GLU A 1 9   ? 196.964 149.937 247.368 1.00 92.75  ? 6   GLU H CD  1 
ATOM   48    O  OE1 . GLU A 1 9   ? 196.659 149.973 246.159 1.00 92.75  ? 6   GLU H OE1 1 
ATOM   49    O  OE2 . GLU A 1 9   ? 196.247 150.425 248.264 1.00 92.75  ? 6   GLU H OE2 1 
ATOM   50    N  N   . SER A 1 10  ? 200.095 145.796 247.649 1.00 98.31  ? 7   SER H N   1 
ATOM   51    C  CA  . SER A 1 10  ? 200.614 144.990 248.748 1.00 98.31  ? 7   SER H CA  1 
ATOM   52    C  C   . SER A 1 10  ? 202.137 144.985 248.678 1.00 98.31  ? 7   SER H C   1 
ATOM   53    O  O   . SER A 1 10  ? 202.741 145.581 247.782 1.00 98.31  ? 7   SER H O   1 
ATOM   54    C  CB  . SER A 1 10  ? 200.048 143.567 248.705 1.00 98.31  ? 7   SER H CB  1 
ATOM   55    O  OG  . SER A 1 10  ? 198.739 143.522 249.244 1.00 98.31  ? 7   SER H OG  1 
ATOM   56    N  N   . GLY A 1 11  ? 202.755 144.299 249.639 1.00 94.60  ? 8   GLY H N   1 
ATOM   57    C  CA  . GLY A 1 11  ? 204.194 144.163 249.696 1.00 94.60  ? 8   GLY H CA  1 
ATOM   58    C  C   . GLY A 1 11  ? 204.921 145.219 250.501 1.00 94.60  ? 8   GLY H C   1 
ATOM   59    O  O   . GLY A 1 11  ? 206.144 145.113 250.667 1.00 94.60  ? 8   GLY H O   1 
ATOM   60    N  N   . GLY A 1 12  ? 204.219 146.234 251.001 1.00 93.93  ? 9   GLY H N   1 
ATOM   61    C  CA  . GLY A 1 12  ? 204.854 147.303 251.739 1.00 93.93  ? 9   GLY H CA  1 
ATOM   62    C  C   . GLY A 1 12  ? 205.158 146.930 253.177 1.00 93.93  ? 9   GLY H C   1 
ATOM   63    O  O   . GLY A 1 12  ? 204.831 145.848 253.664 1.00 93.93  ? 9   GLY H O   1 
ATOM   64    N  N   . GLY A 1 13  ? 205.802 147.857 253.863 1.00 98.34  ? 10  GLY H N   1 
ATOM   65    C  CA  . GLY A 1 13  ? 206.155 147.664 255.255 1.00 98.34  ? 10  GLY H CA  1 
ATOM   66    C  C   . GLY A 1 13  ? 207.469 148.350 255.569 1.00 98.34  ? 10  GLY H C   1 
ATOM   67    O  O   . GLY A 1 13  ? 208.100 148.965 254.713 1.00 98.34  ? 10  GLY H O   1 
ATOM   68    N  N   . LEU A 1 14  ? 207.865 148.233 256.834 1.00 103.88 ? 11  LEU H N   1 
ATOM   69    C  CA  . LEU A 1 14  ? 209.134 148.792 257.275 1.00 103.88 ? 11  LEU H CA  1 
ATOM   70    C  C   . LEU A 1 14  ? 210.293 148.070 256.600 1.00 103.88 ? 11  LEU H C   1 
ATOM   71    O  O   . LEU A 1 14  ? 210.277 146.845 256.444 1.00 103.88 ? 11  LEU H O   1 
ATOM   72    C  CB  . LEU A 1 14  ? 209.262 148.691 258.795 1.00 103.88 ? 11  LEU H CB  1 
ATOM   73    C  CG  . LEU A 1 14  ? 208.097 149.256 259.611 1.00 103.88 ? 11  LEU H CG  1 
ATOM   74    C  CD1 . LEU A 1 14  ? 208.390 149.166 261.101 1.00 103.88 ? 11  LEU H CD1 1 
ATOM   75    C  CD2 . LEU A 1 14  ? 207.802 150.692 259.206 1.00 103.88 ? 11  LEU H CD2 1 
ATOM   76    N  N   . VAL A 1 15  ? 211.303 148.835 256.196 1.00 108.04 ? 12  VAL H N   1 
ATOM   77    C  CA  . VAL A 1 15  ? 212.443 148.311 255.455 1.00 108.04 ? 12  VAL H CA  1 
ATOM   78    C  C   . VAL A 1 15  ? 213.726 148.671 256.193 1.00 108.04 ? 12  VAL H C   1 
ATOM   79    O  O   . VAL A 1 15  ? 213.898 149.813 256.636 1.00 108.04 ? 12  VAL H O   1 
ATOM   80    C  CB  . VAL A 1 15  ? 212.469 148.835 254.006 1.00 108.04 ? 12  VAL H CB  1 
ATOM   81    C  CG1 . VAL A 1 15  ? 212.523 150.355 253.975 1.00 108.04 ? 12  VAL H CG1 1 
ATOM   82    C  CG2 . VAL A 1 15  ? 213.647 148.241 253.249 1.00 108.04 ? 12  VAL H CG2 1 
ATOM   83    N  N   . GLN A 1 16  ? 214.604 147.685 256.355 1.00 107.89 ? 13  GLN H N   1 
ATOM   84    C  CA  . GLN A 1 16  ? 215.949 147.935 256.846 1.00 107.89 ? 13  GLN H CA  1 
ATOM   85    C  C   . GLN A 1 16  ? 216.832 148.422 255.698 1.00 107.89 ? 13  GLN H C   1 
ATOM   86    O  O   . GLN A 1 16  ? 216.778 147.864 254.599 1.00 107.89 ? 13  GLN H O   1 
ATOM   87    C  CB  . GLN A 1 16  ? 216.541 146.668 257.461 1.00 107.89 ? 13  GLN H CB  1 
ATOM   88    C  CG  . GLN A 1 16  ? 217.910 146.856 258.094 1.00 107.89 ? 13  GLN H CG  1 
ATOM   89    C  CD  . GLN A 1 16  ? 218.623 145.542 258.342 1.00 107.89 ? 13  GLN H CD  1 
ATOM   90    O  OE1 . GLN A 1 16  ? 217.988 144.509 258.555 1.00 107.89 ? 13  GLN H OE1 1 
ATOM   91    N  NE2 . GLN A 1 16  ? 219.950 145.575 258.317 1.00 107.89 ? 13  GLN H NE2 1 
ATOM   92    N  N   . PRO A 1 17  ? 217.633 149.464 255.917 1.00 107.48 ? 14  PRO H N   1 
ATOM   93    C  CA  . PRO A 1 17  ? 218.473 149.986 254.830 1.00 107.48 ? 14  PRO H CA  1 
ATOM   94    C  C   . PRO A 1 17  ? 219.423 148.924 254.294 1.00 107.48 ? 14  PRO H C   1 
ATOM   95    O  O   . PRO A 1 17  ? 219.935 148.086 255.039 1.00 107.48 ? 14  PRO H O   1 
ATOM   96    C  CB  . PRO A 1 17  ? 219.236 151.144 255.486 1.00 107.48 ? 14  PRO H CB  1 
ATOM   97    C  CG  . PRO A 1 17  ? 219.007 151.008 256.962 1.00 107.48 ? 14  PRO H CG  1 
ATOM   98    C  CD  . PRO A 1 17  ? 217.713 150.290 257.131 1.00 107.48 ? 14  PRO H CD  1 
ATOM   99    N  N   . GLY A 1 18  ? 219.650 148.967 252.983 1.00 100.59 ? 15  GLY H N   1 
ATOM   100   C  CA  . GLY A 1 18  ? 220.501 148.008 252.313 1.00 100.59 ? 15  GLY H CA  1 
ATOM   101   C  C   . GLY A 1 18  ? 219.820 146.727 251.882 1.00 100.59 ? 15  GLY H C   1 
ATOM   102   O  O   . GLY A 1 18  ? 220.488 145.853 251.315 1.00 100.59 ? 15  GLY H O   1 
ATOM   103   N  N   . GLY A 1 19  ? 218.517 146.585 252.129 1.00 109.47 ? 16  GLY H N   1 
ATOM   104   C  CA  . GLY A 1 19  ? 217.791 145.386 251.780 1.00 109.47 ? 16  GLY H CA  1 
ATOM   105   C  C   . GLY A 1 19  ? 217.083 145.488 250.435 1.00 109.47 ? 16  GLY H C   1 
ATOM   106   O  O   . GLY A 1 19  ? 217.158 146.486 249.721 1.00 109.47 ? 16  GLY H O   1 
ATOM   107   N  N   . SER A 1 20  ? 216.381 144.408 250.099 1.00 114.23 ? 17  SER H N   1 
ATOM   108   C  CA  . SER A 1 20  ? 215.608 144.309 248.869 1.00 114.23 ? 17  SER H CA  1 
ATOM   109   C  C   . SER A 1 20  ? 214.211 143.809 249.199 1.00 114.23 ? 17  SER H C   1 
ATOM   110   O  O   . SER A 1 20  ? 214.046 142.929 250.049 1.00 114.23 ? 17  SER H O   1 
ATOM   111   C  CB  . SER A 1 20  ? 216.280 143.367 247.864 1.00 114.23 ? 17  SER H CB  1 
ATOM   112   O  OG  . SER A 1 20  ? 215.420 143.086 246.774 1.00 114.23 ? 17  SER H OG  1 
ATOM   113   N  N   . LEU A 1 21  ? 213.206 144.366 248.524 1.00 113.38 ? 18  LEU H N   1 
ATOM   114   C  CA  . LEU A 1 21  ? 211.825 143.998 248.810 1.00 113.38 ? 18  LEU H CA  1 
ATOM   115   C  C   . LEU A 1 21  ? 211.007 144.054 247.529 1.00 113.38 ? 18  LEU H C   1 
ATOM   116   O  O   . LEU A 1 21  ? 211.334 144.794 246.601 1.00 113.38 ? 18  LEU H O   1 
ATOM   117   C  CB  . LEU A 1 21  ? 211.205 144.916 249.871 1.00 113.38 ? 18  LEU H CB  1 
ATOM   118   C  CG  . LEU A 1 21  ? 211.537 144.604 251.332 1.00 113.38 ? 18  LEU H CG  1 
ATOM   119   C  CD1 . LEU A 1 21  ? 211.074 145.730 252.243 1.00 113.38 ? 18  LEU H CD1 1 
ATOM   120   C  CD2 . LEU A 1 21  ? 210.919 143.280 251.753 1.00 113.38 ? 18  LEU H CD2 1 
ATOM   121   N  N   . ARG A 1 22  ? 209.929 143.277 247.491 1.00 105.90 ? 19  ARG H N   1 
ATOM   122   C  CA  . ARG A 1 22  ? 209.072 143.197 246.317 1.00 105.90 ? 19  ARG H CA  1 
ATOM   123   C  C   . ARG A 1 22  ? 207.666 143.661 246.668 1.00 105.90 ? 19  ARG H C   1 
ATOM   124   O  O   . ARG A 1 22  ? 207.051 143.142 247.606 1.00 105.90 ? 19  ARG H O   1 
ATOM   125   C  CB  . ARG A 1 22  ? 209.034 141.773 245.756 1.00 105.90 ? 19  ARG H CB  1 
ATOM   126   C  CG  . ARG A 1 22  ? 208.687 141.706 244.278 1.00 105.90 ? 19  ARG H CG  1 
ATOM   127   C  CD  . ARG A 1 22  ? 209.266 140.464 243.626 1.00 105.90 ? 19  ARG H CD  1 
ATOM   128   N  NE  . ARG A 1 22  ? 208.582 139.251 244.057 1.00 105.90 ? 19  ARG H NE  1 
ATOM   129   C  CZ  . ARG A 1 22  ? 208.711 138.070 243.468 1.00 105.90 ? 19  ARG H CZ  1 
ATOM   130   N  NH1 . ARG A 1 22  ? 209.490 137.906 242.412 1.00 105.90 ? 19  ARG H NH1 1 
ATOM   131   N  NH2 . ARG A 1 22  ? 208.041 137.028 243.951 1.00 105.90 ? 19  ARG H NH2 1 
ATOM   132   N  N   . LEU A 1 23  ? 207.165 144.635 245.913 1.00 95.07  ? 20  LEU H N   1 
ATOM   133   C  CA  . LEU A 1 23  ? 205.792 145.096 246.039 1.00 95.07  ? 20  LEU H CA  1 
ATOM   134   C  C   . LEU A 1 23  ? 204.890 144.325 245.086 1.00 95.07  ? 20  LEU H C   1 
ATOM   135   O  O   . LEU A 1 23  ? 205.233 144.110 243.917 1.00 95.07  ? 20  LEU H O   1 
ATOM   136   C  CB  . LEU A 1 23  ? 205.693 146.594 245.752 1.00 95.07  ? 20  LEU H CB  1 
ATOM   137   C  CG  . LEU A 1 23  ? 206.388 147.541 246.728 1.00 95.07  ? 20  LEU H CG  1 
ATOM   138   C  CD1 . LEU A 1 23  ? 206.310 148.966 246.222 1.00 95.07  ? 20  LEU H CD1 1 
ATOM   139   C  CD2 . LEU A 1 23  ? 205.765 147.439 248.103 1.00 95.07  ? 20  LEU H CD2 1 
ATOM   140   N  N   . SER A 1 24  ? 203.734 143.911 245.596 1.00 103.70 ? 21  SER H N   1 
ATOM   141   C  CA  . SER A 1 24  ? 202.757 143.140 244.840 1.00 103.70 ? 21  SER H CA  1 
ATOM   142   C  C   . SER A 1 24  ? 201.522 143.995 244.593 1.00 103.70 ? 21  SER H C   1 
ATOM   143   O  O   . SER A 1 24  ? 201.038 144.675 245.504 1.00 103.70 ? 21  SER H O   1 
ATOM   144   C  CB  . SER A 1 24  ? 202.376 141.859 245.587 1.00 103.70 ? 21  SER H CB  1 
ATOM   145   O  OG  . SER A 1 24  ? 201.739 140.934 244.723 1.00 103.70 ? 21  SER H OG  1 
ATOM   146   N  N   . CYS A 1 25  ? 201.018 143.959 243.361 1.00 97.15  ? 22  CYS H N   1 
ATOM   147   C  CA  . CYS A 1 25  ? 199.861 144.744 242.947 1.00 97.15  ? 22  CYS H CA  1 
ATOM   148   C  C   . CYS A 1 25  ? 198.801 143.790 242.417 1.00 97.15  ? 22  CYS H C   1 
ATOM   149   O  O   . CYS A 1 25  ? 199.007 143.141 241.385 1.00 97.15  ? 22  CYS H O   1 
ATOM   150   C  CB  . CYS A 1 25  ? 200.253 145.771 241.887 1.00 97.15  ? 22  CYS H CB  1 
ATOM   151   S  SG  . CYS A 1 25  ? 199.106 147.145 241.698 1.00 97.15  ? 22  CYS H SG  1 
ATOM   152   N  N   . ALA A 1 26  ? 197.681 143.701 243.125 1.00 90.82  ? 23  ALA H N   1 
ATOM   153   C  CA  . ALA A 1 26  ? 196.548 142.880 242.729 1.00 90.82  ? 23  ALA H CA  1 
ATOM   154   C  C   . ALA A 1 26  ? 195.495 143.733 242.033 1.00 90.82  ? 23  ALA H C   1 
ATOM   155   O  O   . ALA A 1 26  ? 195.453 144.957 242.178 1.00 90.82  ? 23  ALA H O   1 
ATOM   156   C  CB  . ALA A 1 26  ? 195.936 142.175 243.942 1.00 90.82  ? 23  ALA H CB  1 
ATOM   157   N  N   . ALA A 1 27  ? 194.634 143.064 241.269 1.00 81.99  ? 24  ALA H N   1 
ATOM   158   C  CA  . ALA A 1 27  ? 193.605 143.743 240.498 1.00 81.99  ? 24  ALA H CA  1 
ATOM   159   C  C   . ALA A 1 27  ? 192.281 143.014 240.663 1.00 81.99  ? 24  ALA H C   1 
ATOM   160   O  O   . ALA A 1 27  ? 192.235 141.827 240.993 1.00 81.99  ? 24  ALA H O   1 
ATOM   161   C  CB  . ALA A 1 27  ? 193.979 143.833 239.012 1.00 81.99  ? 24  ALA H CB  1 
ATOM   162   N  N   . SER A 1 28  ? 191.196 143.750 240.433 1.00 79.82  ? 25  SER H N   1 
ATOM   163   C  CA  . SER A 1 28  ? 189.855 143.192 240.498 1.00 79.82  ? 25  SER H CA  1 
ATOM   164   C  C   . SER A 1 28  ? 188.935 144.040 239.634 1.00 79.82  ? 25  SER H C   1 
ATOM   165   O  O   . SER A 1 28  ? 189.054 145.267 239.610 1.00 79.82  ? 25  SER H O   1 
ATOM   166   C  CB  . SER A 1 28  ? 189.338 143.137 241.939 1.00 79.82  ? 25  SER H CB  1 
ATOM   167   O  OG  . SER A 1 28  ? 190.092 142.221 242.715 1.00 79.82  ? 25  SER H OG  1 
ATOM   168   N  N   . GLY A 1 29  ? 188.023 143.376 238.923 1.00 75.56  ? 26  GLY H N   1 
ATOM   169   C  CA  . GLY A 1 29  ? 187.134 144.044 237.998 1.00 75.56  ? 26  GLY H CA  1 
ATOM   170   C  C   . GLY A 1 29  ? 187.720 144.305 236.630 1.00 75.56  ? 26  GLY H C   1 
ATOM   171   O  O   . GLY A 1 29  ? 186.977 144.686 235.718 1.00 75.56  ? 26  GLY H O   1 
ATOM   172   N  N   . PHE A 1 30  ? 189.023 144.109 236.456 1.00 71.86  ? 27  PHE H N   1 
ATOM   173   C  CA  . PHE A 1 30  ? 189.692 144.327 235.182 1.00 71.86  ? 27  PHE H CA  1 
ATOM   174   C  C   . PHE A 1 30  ? 190.943 143.463 235.162 1.00 71.86  ? 27  PHE H C   1 
ATOM   175   O  O   . PHE A 1 30  ? 191.356 142.912 236.184 1.00 71.86  ? 27  PHE H O   1 
ATOM   176   C  CB  . PHE A 1 30  ? 190.039 145.802 234.970 1.00 71.86  ? 27  PHE H CB  1 
ATOM   177   C  CG  . PHE A 1 30  ? 191.203 146.273 235.790 1.00 71.86  ? 27  PHE H CG  1 
ATOM   178   C  CD1 . PHE A 1 30  ? 192.415 146.564 235.192 1.00 71.86  ? 27  PHE H CD1 1 
ATOM   179   C  CD2 . PHE A 1 30  ? 191.084 146.431 237.159 1.00 71.86  ? 27  PHE H CD2 1 
ATOM   180   C  CE1 . PHE A 1 30  ? 193.489 146.995 235.945 1.00 71.86  ? 27  PHE H CE1 1 
ATOM   181   C  CE2 . PHE A 1 30  ? 192.153 146.864 237.915 1.00 71.86  ? 27  PHE H CE2 1 
ATOM   182   C  CZ  . PHE A 1 30  ? 193.357 147.148 237.306 1.00 71.86  ? 27  PHE H CZ  1 
ATOM   183   N  N   . ASN A 1 31  ? 191.542 143.347 233.983 1.00 76.47  ? 28  ASN H N   1 
ATOM   184   C  CA  . ASN A 1 31  ? 192.730 142.528 233.807 1.00 76.47  ? 28  ASN H CA  1 
ATOM   185   C  C   . ASN A 1 31  ? 193.967 143.400 233.640 1.00 76.47  ? 28  ASN H C   1 
ATOM   186   O  O   . ASN A 1 31  ? 193.910 144.496 233.076 1.00 76.47  ? 28  ASN H O   1 
ATOM   187   C  CB  . ASN A 1 31  ? 192.584 141.600 232.601 1.00 76.47  ? 28  ASN H CB  1 
ATOM   188   C  CG  . ASN A 1 31  ? 193.615 140.489 232.593 1.00 76.47  ? 28  ASN H CG  1 
ATOM   189   O  OD1 . ASN A 1 31  ? 194.394 140.344 233.535 1.00 76.47  ? 28  ASN H OD1 1 
ATOM   190   N  ND2 . ASN A 1 31  ? 193.629 139.701 231.525 1.00 76.47  ? 28  ASN H ND2 1 
ATOM   191   N  N   . VAL A 1 32  ? 195.093 142.895 234.147 1.00 73.99  ? 29  VAL H N   1 
ATOM   192   C  CA  . VAL A 1 32  ? 196.360 143.606 234.029 1.00 73.99  ? 29  VAL H CA  1 
ATOM   193   C  C   . VAL A 1 32  ? 196.822 143.669 232.579 1.00 73.99  ? 29  VAL H C   1 
ATOM   194   O  O   . VAL A 1 32  ? 197.410 144.670 232.150 1.00 73.99  ? 29  VAL H O   1 
ATOM   195   C  CB  . VAL A 1 32  ? 197.414 142.938 234.932 1.00 73.99  ? 29  VAL H CB  1 
ATOM   196   C  CG1 . VAL A 1 32  ? 198.804 143.488 234.646 1.00 73.99  ? 29  VAL H CG1 1 
ATOM   197   C  CG2 . VAL A 1 32  ? 197.048 143.127 236.396 1.00 73.99  ? 29  VAL H CG2 1 
ATOM   198   N  N   . SER A 1 33  ? 196.560 142.618 231.800 1.00 70.88  ? 30  SER H N   1 
ATOM   199   C  CA  . SER A 1 33  ? 197.140 142.508 230.465 1.00 70.88  ? 30  SER H CA  1 
ATOM   200   C  C   . SER A 1 33  ? 196.672 143.632 229.548 1.00 70.88  ? 30  SER H C   1 
ATOM   201   O  O   . SER A 1 33  ? 197.476 144.232 228.826 1.00 70.88  ? 30  SER H O   1 
ATOM   202   C  CB  . SER A 1 33  ? 196.796 141.147 229.861 1.00 70.88  ? 30  SER H CB  1 
ATOM   203   O  OG  . SER A 1 33  ? 195.403 140.897 229.934 1.00 70.88  ? 30  SER H OG  1 
ATOM   204   N  N   . TYR A 1 34  ? 195.372 143.938 229.567 1.00 67.56  ? 31  TYR H N   1 
ATOM   205   C  CA  . TYR A 1 34  ? 194.816 144.853 228.573 1.00 67.56  ? 31  TYR H CA  1 
ATOM   206   C  C   . TYR A 1 34  ? 195.379 146.263 228.712 1.00 67.56  ? 31  TYR H C   1 
ATOM   207   O  O   . TYR A 1 34  ? 195.677 146.917 227.706 1.00 67.56  ? 31  TYR H O   1 
ATOM   208   C  CB  . TYR A 1 34  ? 193.292 144.880 228.675 1.00 67.56  ? 31  TYR H CB  1 
ATOM   209   C  CG  . TYR A 1 34  ? 192.644 143.521 228.554 1.00 67.56  ? 31  TYR H CG  1 
ATOM   210   C  CD1 . TYR A 1 34  ? 192.911 142.698 227.469 1.00 67.56  ? 31  TYR H CD1 1 
ATOM   211   C  CD2 . TYR A 1 34  ? 191.758 143.065 229.520 1.00 67.56  ? 31  TYR H CD2 1 
ATOM   212   C  CE1 . TYR A 1 34  ? 192.320 141.455 227.353 1.00 67.56  ? 31  TYR H CE1 1 
ATOM   213   C  CE2 . TYR A 1 34  ? 191.162 141.824 229.413 1.00 67.56  ? 31  TYR H CE2 1 
ATOM   214   C  CZ  . TYR A 1 34  ? 191.445 141.023 228.329 1.00 67.56  ? 31  TYR H CZ  1 
ATOM   215   O  OH  . TYR A 1 34  ? 190.851 139.787 228.220 1.00 67.56  ? 31  TYR H OH  1 
ATOM   216   N  N   . TYR A 1 35  ? 195.532 146.749 229.938 1.00 59.84  ? 32  TYR H N   1 
ATOM   217   C  CA  . TYR A 1 35  ? 195.860 148.144 230.182 1.00 59.84  ? 32  TYR H CA  1 
ATOM   218   C  C   . TYR A 1 35  ? 197.319 148.275 230.613 1.00 59.84  ? 32  TYR H C   1 
ATOM   219   O  O   . TYR A 1 35  ? 198.057 147.291 230.704 1.00 59.84  ? 32  TYR H O   1 
ATOM   220   C  CB  . TYR A 1 35  ? 194.909 148.719 231.233 1.00 59.84  ? 32  TYR H CB  1 
ATOM   221   C  CG  . TYR A 1 35  ? 193.482 148.836 230.752 1.00 59.84  ? 32  TYR H CG  1 
ATOM   222   C  CD1 . TYR A 1 35  ? 193.171 148.739 229.404 1.00 59.84  ? 32  TYR H CD1 1 
ATOM   223   C  CD2 . TYR A 1 35  ? 192.443 149.015 231.647 1.00 59.84  ? 32  TYR H CD2 1 
ATOM   224   C  CE1 . TYR A 1 35  ? 191.868 148.836 228.962 1.00 59.84  ? 32  TYR H CE1 1 
ATOM   225   C  CE2 . TYR A 1 35  ? 191.137 149.111 231.217 1.00 59.84  ? 32  TYR H CE2 1 
ATOM   226   C  CZ  . TYR A 1 35  ? 190.855 149.022 229.875 1.00 59.84  ? 32  TYR H CZ  1 
ATOM   227   O  OH  . TYR A 1 35  ? 189.555 149.119 229.444 1.00 59.84  ? 32  TYR H OH  1 
ATOM   228   N  N   . SER A 1 36  ? 197.745 149.507 230.879 1.00 55.87  ? 33  SER H N   1 
ATOM   229   C  CA  . SER A 1 36  ? 199.085 149.741 231.395 1.00 55.87  ? 33  SER H CA  1 
ATOM   230   C  C   . SER A 1 36  ? 199.021 149.963 232.900 1.00 55.87  ? 33  SER H C   1 
ATOM   231   O  O   . SER A 1 36  ? 198.037 150.490 233.421 1.00 55.87  ? 33  SER H O   1 
ATOM   232   C  CB  . SER A 1 36  ? 199.740 150.943 230.712 1.00 55.87  ? 33  SER H CB  1 
ATOM   233   O  OG  . SER A 1 36  ? 199.970 150.689 229.338 1.00 55.87  ? 33  SER H OG  1 
ATOM   234   N  N   . ILE A 1 37  ? 200.072 149.550 233.604 1.00 57.43  ? 34  ILE H N   1 
ATOM   235   C  CA  . ILE A 1 37  ? 200.142 149.707 235.051 1.00 57.43  ? 34  ILE H CA  1 
ATOM   236   C  C   . ILE A 1 37  ? 201.390 150.504 235.395 1.00 57.43  ? 34  ILE H C   1 
ATOM   237   O  O   . ILE A 1 37  ? 202.500 150.138 234.994 1.00 57.43  ? 34  ILE H O   1 
ATOM   238   C  CB  . ILE A 1 37  ? 200.135 148.350 235.775 1.00 57.43  ? 34  ILE H CB  1 
ATOM   239   C  CG1 . ILE A 1 37  ? 198.716 147.785 235.816 1.00 57.43  ? 34  ILE H CG1 1 
ATOM   240   C  CG2 . ILE A 1 37  ? 200.681 148.494 237.181 1.00 57.43  ? 34  ILE H CG2 1 
ATOM   241   C  CD1 . ILE A 1 37  ? 198.595 146.507 236.606 1.00 57.43  ? 34  ILE H CD1 1 
ATOM   242   N  N   . HIS A 1 38  ? 201.209 151.582 236.146 1.00 60.72  ? 35  HIS H N   1 
ATOM   243   C  CA  . HIS A 1 38  ? 202.302 152.446 236.556 1.00 60.72  ? 35  HIS H CA  1 
ATOM   244   C  C   . HIS A 1 38  ? 202.462 152.404 238.068 1.00 60.72  ? 35  HIS H C   1 
ATOM   245   O  O   . HIS A 1 38  ? 201.514 152.117 238.803 1.00 60.72  ? 35  HIS H O   1 
ATOM   246   C  CB  . HIS A 1 38  ? 202.066 153.889 236.113 1.00 60.72  ? 35  HIS H CB  1 
ATOM   247   C  CG  . HIS A 1 38  ? 202.164 154.093 234.634 1.00 60.72  ? 35  HIS H CG  1 
ATOM   248   N  ND1 . HIS A 1 38  ? 203.360 154.326 233.991 1.00 60.72  ? 35  HIS H ND1 1 
ATOM   249   C  CD2 . HIS A 1 38  ? 201.211 154.113 233.674 1.00 60.72  ? 35  HIS H CD2 1 
ATOM   250   C  CE1 . HIS A 1 38  ? 203.141 154.474 232.697 1.00 60.72  ? 35  HIS H CE1 1 
ATOM   251   N  NE2 . HIS A 1 38  ? 201.844 154.349 232.478 1.00 60.72  ? 35  HIS H NE2 1 
ATOM   252   N  N   . TRP A 1 39  ? 203.677 152.688 238.522 1.00 74.75  ? 36  TRP H N   1 
ATOM   253   C  CA  . TRP A 1 39  ? 203.985 152.841 239.936 1.00 74.75  ? 36  TRP H CA  1 
ATOM   254   C  C   . TRP A 1 39  ? 204.534 154.240 240.150 1.00 74.75  ? 36  TRP H C   1 
ATOM   255   O  O   . TRP A 1 39  ? 205.493 154.641 239.478 1.00 74.75  ? 36  TRP H O   1 
ATOM   256   C  CB  . TRP A 1 39  ? 204.994 151.794 240.402 1.00 74.75  ? 36  TRP H CB  1 
ATOM   257   C  CG  . TRP A 1 39  ? 204.448 150.411 240.411 1.00 74.75  ? 36  TRP H CG  1 
ATOM   258   C  CD1 . TRP A 1 39  ? 204.170 149.639 239.329 1.00 74.75  ? 36  TRP H CD1 1 
ATOM   259   C  CD2 . TRP A 1 39  ? 204.134 149.619 241.561 1.00 74.75  ? 36  TRP H CD2 1 
ATOM   260   N  NE1 . TRP A 1 39  ? 203.694 148.415 239.727 1.00 74.75  ? 36  TRP H NE1 1 
ATOM   261   C  CE2 . TRP A 1 39  ? 203.662 148.378 241.095 1.00 74.75  ? 36  TRP H CE2 1 
ATOM   262   C  CE3 . TRP A 1 39  ? 204.202 149.840 242.938 1.00 74.75  ? 36  TRP H CE3 1 
ATOM   263   C  CZ2 . TRP A 1 39  ? 203.262 147.363 241.956 1.00 74.75  ? 36  TRP H CZ2 1 
ATOM   264   C  CZ3 . TRP A 1 39  ? 203.800 148.830 243.791 1.00 74.75  ? 36  TRP H CZ3 1 
ATOM   265   C  CH2 . TRP A 1 39  ? 203.336 147.608 243.298 1.00 74.75  ? 36  TRP H CH2 1 
ATOM   266   N  N   . VAL A 1 40  ? 203.927 154.971 241.083 1.00 68.36  ? 37  VAL H N   1 
ATOM   267   C  CA  . VAL A 1 40  ? 204.244 156.374 241.323 1.00 68.36  ? 37  VAL H CA  1 
ATOM   268   C  C   . VAL A 1 40  ? 204.567 156.564 242.798 1.00 68.36  ? 37  VAL H C   1 
ATOM   269   O  O   . VAL A 1 40  ? 203.822 156.104 243.668 1.00 68.36  ? 37  VAL H O   1 
ATOM   270   C  CB  . VAL A 1 40  ? 203.081 157.295 240.899 1.00 68.36  ? 37  VAL H CB  1 
ATOM   271   C  CG1 . VAL A 1 40  ? 203.385 158.740 241.252 1.00 68.36  ? 37  VAL H CG1 1 
ATOM   272   C  CG2 . VAL A 1 40  ? 202.806 157.152 239.413 1.00 68.36  ? 37  VAL H CG2 1 
ATOM   273   N  N   . ARG A 1 41  ? 205.670 157.252 243.082 1.00 75.02  ? 38  ARG H N   1 
ATOM   274   C  CA  . ARG A 1 41  ? 206.110 157.481 244.452 1.00 75.02  ? 38  ARG H CA  1 
ATOM   275   C  C   . ARG A 1 41  ? 205.910 158.942 244.830 1.00 75.02  ? 38  ARG H C   1 
ATOM   276   O  O   . ARG A 1 41  ? 206.232 159.843 244.047 1.00 75.02  ? 38  ARG H O   1 
ATOM   277   C  CB  . ARG A 1 41  ? 207.576 157.075 244.640 1.00 75.02  ? 38  ARG H CB  1 
ATOM   278   C  CG  . ARG A 1 41  ? 208.609 157.876 243.863 1.00 75.02  ? 38  ARG H CG  1 
ATOM   279   C  CD  . ARG A 1 41  ? 210.009 157.517 244.345 1.00 75.02  ? 38  ARG H CD  1 
ATOM   280   N  NE  . ARG A 1 41  ? 211.059 158.190 243.590 1.00 75.02  ? 38  ARG H NE  1 
ATOM   281   C  CZ  . ARG A 1 41  ? 212.330 157.812 243.576 1.00 75.02  ? 38  ARG H CZ  1 
ATOM   282   N  NH1 . ARG A 1 41  ? 212.748 156.764 244.267 1.00 75.02  ? 38  ARG H NH1 1 
ATOM   283   N  NH2 . ARG A 1 41  ? 213.204 158.502 242.849 1.00 75.02  ? 38  ARG H NH2 1 
ATOM   284   N  N   . GLN A 1 42  ? 205.359 159.172 246.019 1.00 75.75  ? 39  GLN H N   1 
ATOM   285   C  CA  . GLN A 1 42  ? 205.189 160.513 246.564 1.00 75.75  ? 39  GLN H CA  1 
ATOM   286   C  C   . GLN A 1 42  ? 205.898 160.589 247.907 1.00 75.75  ? 39  GLN H C   1 
ATOM   287   O  O   . GLN A 1 42  ? 205.595 159.811 248.819 1.00 75.75  ? 39  GLN H O   1 
ATOM   288   C  CB  . GLN A 1 42  ? 203.709 160.870 246.723 1.00 75.75  ? 39  GLN H CB  1 
ATOM   289   C  CG  . GLN A 1 42  ? 203.447 161.939 247.777 1.00 75.75  ? 39  GLN H CG  1 
ATOM   290   C  CD  . GLN A 1 42  ? 202.060 162.543 247.680 1.00 75.75  ? 39  GLN H CD  1 
ATOM   291   O  OE1 . GLN A 1 42  ? 201.061 161.827 247.611 1.00 75.75  ? 39  GLN H OE1 1 
ATOM   292   N  NE2 . GLN A 1 42  ? 201.992 163.868 247.678 1.00 75.75  ? 39  GLN H NE2 1 
ATOM   293   N  N   . ALA A 1 43  ? 206.845 161.517 248.021 1.00 88.98  ? 40  ALA H N   1 
ATOM   294   C  CA  . ALA A 1 43  ? 207.500 161.773 249.289 1.00 88.98  ? 40  ALA H CA  1 
ATOM   295   C  C   . ALA A 1 43  ? 206.547 162.519 250.220 1.00 88.98  ? 40  ALA H C   1 
ATOM   296   O  O   . ALA A 1 43  ? 205.615 163.182 249.761 1.00 88.98  ? 40  ALA H O   1 
ATOM   297   C  CB  . ALA A 1 43  ? 208.779 162.577 249.071 1.00 88.98  ? 40  ALA H CB  1 
ATOM   298   N  N   . PRO A 1 44  ? 206.754 162.422 251.539 1.00 93.67  ? 41  PRO H N   1 
ATOM   299   C  CA  . PRO A 1 44  ? 205.849 163.115 252.467 1.00 93.67  ? 41  PRO H CA  1 
ATOM   300   C  C   . PRO A 1 44  ? 205.900 164.626 252.303 1.00 93.67  ? 41  PRO H C   1 
ATOM   301   O  O   . PRO A 1 44  ? 206.909 165.263 252.620 1.00 93.67  ? 41  PRO H O   1 
ATOM   302   C  CB  . PRO A 1 44  ? 206.357 162.682 253.850 1.00 93.67  ? 41  PRO H CB  1 
ATOM   303   C  CG  . PRO A 1 44  ? 207.751 162.190 253.618 1.00 93.67  ? 41  PRO H CG  1 
ATOM   304   C  CD  . PRO A 1 44  ? 207.742 161.593 252.250 1.00 93.67  ? 41  PRO H CD  1 
ATOM   305   N  N   . GLY A 1 45  ? 204.808 165.205 251.807 1.00 92.20  ? 42  GLY H N   1 
ATOM   306   C  CA  . GLY A 1 45  ? 204.725 166.632 251.589 1.00 92.20  ? 42  GLY H CA  1 
ATOM   307   C  C   . GLY A 1 45  ? 205.414 167.141 250.342 1.00 92.20  ? 42  GLY H C   1 
ATOM   308   O  O   . GLY A 1 45  ? 205.467 168.362 250.143 1.00 92.20  ? 42  GLY H O   1 
ATOM   309   N  N   . LYS A 1 46  ? 205.939 166.259 249.499 1.00 93.52  ? 43  LYS H N   1 
ATOM   310   C  CA  . LYS A 1 46  ? 206.676 166.646 248.304 1.00 93.52  ? 43  LYS H CA  1 
ATOM   311   C  C   . LYS A 1 46  ? 205.903 166.239 247.053 1.00 93.52  ? 43  LYS H C   1 
ATOM   312   O  O   . LYS A 1 46  ? 204.775 165.742 247.117 1.00 93.52  ? 43  LYS H O   1 
ATOM   313   C  CB  . LYS A 1 46  ? 208.075 166.027 248.312 1.00 93.52  ? 43  LYS H CB  1 
ATOM   314   C  CG  . LYS A 1 46  ? 209.158 166.948 248.846 1.00 93.52  ? 43  LYS H CG  1 
ATOM   315   C  CD  . LYS A 1 46  ? 209.121 167.020 250.363 1.00 93.52  ? 43  LYS H CD  1 
ATOM   316   C  CE  . LYS A 1 46  ? 209.697 165.761 250.989 1.00 93.52  ? 43  LYS H CE  1 
ATOM   317   N  NZ  . LYS A 1 46  ? 209.695 165.830 252.476 1.00 93.52  ? 43  LYS H NZ  1 
ATOM   318   N  N   . GLY A 1 47  ? 206.528 166.462 245.899 1.00 84.87  ? 44  GLY H N   1 
ATOM   319   C  CA  . GLY A 1 47  ? 205.882 166.162 244.637 1.00 84.87  ? 44  GLY H CA  1 
ATOM   320   C  C   . GLY A 1 47  ? 205.875 164.678 244.318 1.00 84.87  ? 44  GLY H C   1 
ATOM   321   O  O   . GLY A 1 47  ? 206.752 163.918 244.729 1.00 84.87  ? 44  GLY H O   1 
ATOM   322   N  N   . LEU A 1 48  ? 204.857 164.268 243.565 1.00 68.89  ? 45  LEU H N   1 
ATOM   323   C  CA  . LEU A 1 48  ? 204.760 162.886 243.118 1.00 68.89  ? 45  LEU H CA  1 
ATOM   324   C  C   . LEU A 1 48  ? 205.811 162.596 242.056 1.00 68.89  ? 45  LEU H C   1 
ATOM   325   O  O   . LEU A 1 48  ? 206.242 163.484 241.315 1.00 68.89  ? 45  LEU H O   1 
ATOM   326   C  CB  . LEU A 1 48  ? 203.370 162.596 242.558 1.00 68.89  ? 45  LEU H CB  1 
ATOM   327   C  CG  . LEU A 1 48  ? 202.315 162.163 243.573 1.00 68.89  ? 45  LEU H CG  1 
ATOM   328   C  CD1 . LEU A 1 48  ? 201.830 163.364 244.347 1.00 68.89  ? 45  LEU H CD1 1 
ATOM   329   C  CD2 . LEU A 1 48  ? 201.156 161.464 242.887 1.00 68.89  ? 45  LEU H CD2 1 
ATOM   330   N  N   . GLU A 1 49  ? 206.231 161.336 241.988 1.00 67.91  ? 46  GLU H N   1 
ATOM   331   C  CA  . GLU A 1 49  ? 207.202 160.904 240.992 1.00 67.91  ? 46  GLU H CA  1 
ATOM   332   C  C   . GLU A 1 49  ? 206.783 159.551 240.444 1.00 67.91  ? 46  GLU H C   1 
ATOM   333   O  O   . GLU A 1 49  ? 206.627 158.592 241.205 1.00 67.91  ? 46  GLU H O   1 
ATOM   334   C  CB  . GLU A 1 49  ? 208.612 160.827 241.584 1.00 67.91  ? 46  GLU H CB  1 
ATOM   335   C  CG  . GLU A 1 49  ? 209.630 160.205 240.643 1.00 67.91  ? 46  GLU H CG  1 
ATOM   336   C  CD  . GLU A 1 49  ? 211.038 160.231 241.199 1.00 67.91  ? 46  GLU H CD  1 
ATOM   337   O  OE1 . GLU A 1 49  ? 211.280 160.970 242.176 1.00 67.91  ? 46  GLU H OE1 1 
ATOM   338   O  OE2 . GLU A 1 49  ? 211.902 159.508 240.660 1.00 67.91  ? 46  GLU H OE2 1 
ATOM   339   N  N   . TRP A 1 50  ? 206.605 159.478 239.129 1.00 65.28  ? 47  TRP H N   1 
ATOM   340   C  CA  . TRP A 1 50  ? 206.398 158.200 238.463 1.00 65.28  ? 47  TRP H CA  1 
ATOM   341   C  C   . TRP A 1 50  ? 207.696 157.406 238.496 1.00 65.28  ? 47  TRP H C   1 
ATOM   342   O  O   . TRP A 1 50  ? 208.712 157.845 237.947 1.00 65.28  ? 47  TRP H O   1 
ATOM   343   C  CB  . TRP A 1 50  ? 205.938 158.430 237.026 1.00 65.28  ? 47  TRP H CB  1 
ATOM   344   C  CG  . TRP A 1 50  ? 206.158 157.267 236.116 1.00 65.28  ? 47  TRP H CG  1 
ATOM   345   C  CD1 . TRP A 1 50  ? 205.368 156.163 235.991 1.00 65.28  ? 47  TRP H CD1 1 
ATOM   346   C  CD2 . TRP A 1 50  ? 207.236 157.095 235.189 1.00 65.28  ? 47  TRP H CD2 1 
ATOM   347   N  NE1 . TRP A 1 50  ? 205.890 155.313 235.048 1.00 65.28  ? 47  TRP H NE1 1 
ATOM   348   C  CE2 . TRP A 1 50  ? 207.036 155.864 234.539 1.00 65.28  ? 47  TRP H CE2 1 
ATOM   349   C  CE3 . TRP A 1 50  ? 208.349 157.865 234.844 1.00 65.28  ? 47  TRP H CE3 1 
ATOM   350   C  CZ2 . TRP A 1 50  ? 207.909 155.382 233.568 1.00 65.28  ? 47  TRP H CZ2 1 
ATOM   351   C  CZ3 . TRP A 1 50  ? 209.212 157.387 233.880 1.00 65.28  ? 47  TRP H CZ3 1 
ATOM   352   C  CH2 . TRP A 1 50  ? 208.988 156.157 233.253 1.00 65.28  ? 47  TRP H CH2 1 
ATOM   353   N  N   . VAL A 1 51  ? 207.672 156.242 239.143 1.00 67.85  ? 48  VAL H N   1 
ATOM   354   C  CA  . VAL A 1 51  ? 208.903 155.492 239.361 1.00 67.85  ? 48  VAL H CA  1 
ATOM   355   C  C   . VAL A 1 51  ? 209.013 154.332 238.378 1.00 67.85  ? 48  VAL H C   1 
ATOM   356   O  O   . VAL A 1 51  ? 210.123 153.931 238.011 1.00 67.85  ? 48  VAL H O   1 
ATOM   357   C  CB  . VAL A 1 51  ? 209.008 155.001 240.819 1.00 67.85  ? 48  VAL H CB  1 
ATOM   358   C  CG1 . VAL A 1 51  ? 207.981 153.922 241.120 1.00 67.85  ? 48  VAL H CG1 1 
ATOM   359   C  CG2 . VAL A 1 51  ? 210.409 154.497 241.115 1.00 67.85  ? 48  VAL H CG2 1 
ATOM   360   N  N   . ALA A 1 52  ? 207.882 153.788 237.928 1.00 64.97  ? 49  ALA H N   1 
ATOM   361   C  CA  . ALA A 1 52  ? 207.963 152.612 237.070 1.00 64.97  ? 49  ALA H CA  1 
ATOM   362   C  C   . ALA A 1 52  ? 206.730 152.497 236.187 1.00 64.97  ? 49  ALA H C   1 
ATOM   363   O  O   . ALA A 1 52  ? 205.677 153.066 236.478 1.00 64.97  ? 49  ALA H O   1 
ATOM   364   C  CB  . ALA A 1 52  ? 208.138 151.334 237.898 1.00 64.97  ? 49  ALA H CB  1 
ATOM   365   N  N   . SER A 1 53  ? 206.873 151.720 235.112 1.00 67.32  ? 50  SER H N   1 
ATOM   366   C  CA  . SER A 1 53  ? 205.791 151.456 234.173 1.00 67.32  ? 50  SER H CA  1 
ATOM   367   C  C   . SER A 1 53  ? 205.867 150.007 233.706 1.00 67.32  ? 50  SER H C   1 
ATOM   368   O  O   . SER A 1 53  ? 206.934 149.389 233.716 1.00 67.32  ? 50  SER H O   1 
ATOM   369   C  CB  . SER A 1 53  ? 205.856 152.399 232.966 1.00 67.32  ? 50  SER H CB  1 
ATOM   370   O  OG  . SER A 1 53  ? 207.102 152.281 232.300 1.00 67.32  ? 50  SER H OG  1 
ATOM   371   N  N   . ILE A 1 54  ? 204.723 149.469 233.288 1.00 63.52  ? 51  ILE H N   1 
ATOM   372   C  CA  . ILE A 1 54  ? 204.675 148.122 232.727 1.00 63.52  ? 51  ILE H CA  1 
ATOM   373   C  C   . ILE A 1 54  ? 203.454 148.013 231.823 1.00 63.52  ? 51  ILE H C   1 
ATOM   374   O  O   . ILE A 1 54  ? 202.398 148.594 232.099 1.00 63.52  ? 51  ILE H O   1 
ATOM   375   C  CB  . ILE A 1 54  ? 204.665 147.043 233.839 1.00 63.52  ? 51  ILE H CB  1 
ATOM   376   C  CG1 . ILE A 1 54  ? 204.736 145.640 233.234 1.00 63.52  ? 51  ILE H CG1 1 
ATOM   377   C  CG2 . ILE A 1 54  ? 203.426 147.160 234.700 1.00 63.52  ? 51  ILE H CG2 1 
ATOM   378   C  CD1 . ILE A 1 54  ? 206.082 145.293 232.651 1.00 63.52  ? 51  ILE H CD1 1 
ATOM   379   N  N   . SER A 1 55  ? 203.619 147.276 230.722 1.00 70.93  ? 52  SER H N   1 
ATOM   380   C  CA  . SER A 1 55  ? 202.527 146.928 229.811 1.00 70.93  ? 52  SER H CA  1 
ATOM   381   C  C   . SER A 1 55  ? 202.757 145.477 229.398 1.00 70.93  ? 52  SER H C   1 
ATOM   382   O  O   . SER A 1 55  ? 203.545 145.203 228.489 1.00 70.93  ? 52  SER H O   1 
ATOM   383   C  CB  . SER A 1 55  ? 202.482 147.856 228.604 1.00 70.93  ? 52  SER H CB  1 
ATOM   384   O  OG  . SER A 1 55  ? 201.378 147.550 227.770 1.00 70.93  ? 52  SER H OG  1 
ATOM   385   N  N   . SER A 1 56  ? 202.067 144.553 230.070 1.00 73.40  ? 53  SER H N   1 
ATOM   386   C  CA  . SER A 1 56  ? 202.394 143.137 229.930 1.00 73.40  ? 53  SER H CA  1 
ATOM   387   C  C   . SER A 1 56  ? 202.005 142.592 228.561 1.00 73.40  ? 53  SER H C   1 
ATOM   388   O  O   . SER A 1 56  ? 202.730 141.767 227.993 1.00 73.40  ? 53  SER H O   1 
ATOM   389   C  CB  . SER A 1 56  ? 201.714 142.332 231.035 1.00 73.40  ? 53  SER H CB  1 
ATOM   390   O  OG  . SER A 1 56  ? 201.961 140.947 230.873 1.00 73.40  ? 53  SER H OG  1 
ATOM   391   N  N   . SER A 1 57  ? 200.863 143.027 228.022 1.00 77.47  ? 54  SER H N   1 
ATOM   392   C  CA  . SER A 1 57  ? 200.358 142.443 226.781 1.00 77.47  ? 54  SER H CA  1 
ATOM   393   C  C   . SER A 1 57  ? 201.358 142.605 225.644 1.00 77.47  ? 54  SER H C   1 
ATOM   394   O  O   . SER A 1 57  ? 201.701 141.635 224.959 1.00 77.47  ? 54  SER H O   1 
ATOM   395   C  CB  . SER A 1 57  ? 199.018 143.076 226.410 1.00 77.47  ? 54  SER H CB  1 
ATOM   396   O  OG  . SER A 1 57  ? 199.055 144.481 226.586 1.00 77.47  ? 54  SER H OG  1 
ATOM   397   N  N   . SER A 1 58  ? 201.838 143.829 225.428 1.00 76.79  ? 55  SER H N   1 
ATOM   398   C  CA  . SER A 1 58  ? 202.869 144.038 224.419 1.00 76.79  ? 55  SER H CA  1 
ATOM   399   C  C   . SER A 1 58  ? 204.195 143.434 224.860 1.00 76.79  ? 55  SER H C   1 
ATOM   400   O  O   . SER A 1 58  ? 204.953 142.911 224.034 1.00 76.79  ? 55  SER H O   1 
ATOM   401   C  CB  . SER A 1 58  ? 203.025 145.529 224.130 1.00 76.79  ? 55  SER H CB  1 
ATOM   402   O  OG  . SER A 1 58  ? 203.871 145.743 223.015 1.00 76.79  ? 55  SER H OG  1 
ATOM   403   N  N   . GLY A 1 59  ? 204.490 143.491 226.158 1.00 79.80  ? 56  GLY H N   1 
ATOM   404   C  CA  . GLY A 1 59  ? 205.722 142.982 226.709 1.00 79.80  ? 56  GLY H CA  1 
ATOM   405   C  C   . GLY A 1 59  ? 206.799 144.026 226.914 1.00 79.80  ? 56  GLY H C   1 
ATOM   406   O  O   . GLY A 1 59  ? 207.743 143.779 227.673 1.00 79.80  ? 56  GLY H O   1 
ATOM   407   N  N   . SER A 1 60  ? 206.684 145.180 226.262 1.00 80.24  ? 57  SER H N   1 
ATOM   408   C  CA  . SER A 1 60  ? 207.681 146.230 226.420 1.00 80.24  ? 57  SER H CA  1 
ATOM   409   C  C   . SER A 1 60  ? 207.621 146.813 227.825 1.00 80.24  ? 57  SER H C   1 
ATOM   410   O  O   . SER A 1 60  ? 206.545 146.960 228.411 1.00 80.24  ? 57  SER H O   1 
ATOM   411   C  CB  . SER A 1 60  ? 207.463 147.334 225.386 1.00 80.24  ? 57  SER H CB  1 
ATOM   412   O  OG  . SER A 1 60  ? 206.480 148.253 225.827 1.00 80.24  ? 57  SER H OG  1 
ATOM   413   N  N   . THR A 1 61  ? 208.790 147.147 228.367 1.00 73.44  ? 58  THR H N   1 
ATOM   414   C  CA  . THR A 1 61  ? 208.896 147.652 229.726 1.00 73.44  ? 58  THR H CA  1 
ATOM   415   C  C   . THR A 1 61  ? 209.834 148.849 229.753 1.00 73.44  ? 58  THR H C   1 
ATOM   416   O  O   . THR A 1 61  ? 210.889 148.833 229.113 1.00 73.44  ? 58  THR H O   1 
ATOM   417   C  CB  . THR A 1 61  ? 209.405 146.566 230.680 1.00 73.44  ? 58  THR H CB  1 
ATOM   418   O  OG1 . THR A 1 61  ? 208.614 145.382 230.520 1.00 73.44  ? 58  THR H OG1 1 
ATOM   419   C  CG2 . THR A 1 61  ? 209.311 147.035 232.114 1.00 73.44  ? 58  THR H CG2 1 
ATOM   420   N  N   . SER A 1 62  ? 209.446 149.884 230.495 1.00 68.85  ? 59  SER H N   1 
ATOM   421   C  CA  . SER A 1 62  ? 210.251 151.087 230.640 1.00 68.85  ? 59  SER H CA  1 
ATOM   422   C  C   . SER A 1 62  ? 210.327 151.482 232.107 1.00 68.85  ? 59  SER H C   1 
ATOM   423   O  O   . SER A 1 62  ? 209.381 151.278 232.873 1.00 68.85  ? 59  SER H O   1 
ATOM   424   C  CB  . SER A 1 62  ? 209.683 152.247 229.814 1.00 68.85  ? 59  SER H CB  1 
ATOM   425   O  OG  . SER A 1 62  ? 210.644 153.276 229.654 1.00 68.85  ? 59  SER H OG  1 
ATOM   426   N  N   . TYR A 1 63  ? 211.464 152.058 232.489 1.00 74.29  ? 60  TYR H N   1 
ATOM   427   C  CA  . TYR A 1 63  ? 211.729 152.459 233.861 1.00 74.29  ? 60  TYR H CA  1 
ATOM   428   C  C   . TYR A 1 63  ? 212.069 153.942 233.917 1.00 74.29  ? 60  TYR H C   1 
ATOM   429   O  O   . TYR A 1 63  ? 212.493 154.543 232.926 1.00 74.29  ? 60  TYR H O   1 
ATOM   430   C  CB  . TYR A 1 63  ? 212.881 151.652 234.474 1.00 74.29  ? 60  TYR H CB  1 
ATOM   431   C  CG  . TYR A 1 63  ? 212.619 150.171 234.613 1.00 74.29  ? 60  TYR H CG  1 
ATOM   432   C  CD1 . TYR A 1 63  ? 212.610 149.339 233.503 1.00 74.29  ? 60  TYR H CD1 1 
ATOM   433   C  CD2 . TYR A 1 63  ? 212.394 149.603 235.858 1.00 74.29  ? 60  TYR H CD2 1 
ATOM   434   C  CE1 . TYR A 1 63  ? 212.377 147.985 233.629 1.00 74.29  ? 60  TYR H CE1 1 
ATOM   435   C  CE2 . TYR A 1 63  ? 212.160 148.251 235.993 1.00 74.29  ? 60  TYR H CE2 1 
ATOM   436   C  CZ  . TYR A 1 63  ? 212.152 147.447 234.876 1.00 74.29  ? 60  TYR H CZ  1 
ATOM   437   O  OH  . TYR A 1 63  ? 211.917 146.100 235.006 1.00 74.29  ? 60  TYR H OH  1 
ATOM   438   N  N   . ALA A 1 64  ? 211.877 154.526 235.097 1.00 78.41  ? 61  ALA H N   1 
ATOM   439   C  CA  . ALA A 1 64  ? 212.216 155.926 235.310 1.00 78.41  ? 61  ALA H CA  1 
ATOM   440   C  C   . ALA A 1 64  ? 213.726 156.131 235.244 1.00 78.41  ? 61  ALA H C   1 
ATOM   441   O  O   . ALA A 1 64  ? 214.513 155.244 235.585 1.00 78.41  ? 61  ALA H O   1 
ATOM   442   C  CB  . ALA A 1 64  ? 211.679 156.407 236.656 1.00 78.41  ? 61  ALA H CB  1 
ATOM   443   N  N   . ASP A 1 65  ? 214.127 157.321 234.792 1.00 85.59  ? 62  ASP H N   1 
ATOM   444   C  CA  . ASP A 1 65  ? 215.549 157.614 234.639 1.00 85.59  ? 62  ASP H CA  1 
ATOM   445   C  C   . ASP A 1 65  ? 216.272 157.621 235.981 1.00 85.59  ? 62  ASP H C   1 
ATOM   446   O  O   . ASP A 1 65  ? 217.379 157.083 236.097 1.00 85.59  ? 62  ASP H O   1 
ATOM   447   C  CB  . ASP A 1 65  ? 215.734 158.952 233.926 1.00 85.59  ? 62  ASP H CB  1 
ATOM   448   C  CG  . ASP A 1 65  ? 217.193 159.344 233.793 1.00 85.59  ? 62  ASP H CG  1 
ATOM   449   O  OD1 . ASP A 1 65  ? 217.865 158.836 232.871 1.00 85.59  ? 62  ASP H OD1 1 
ATOM   450   O  OD2 . ASP A 1 65  ? 217.667 160.159 234.613 1.00 85.59  ? 62  ASP H OD2 1 
ATOM   451   N  N   . SER A 1 66  ? 215.665 158.224 237.007 1.00 80.24  ? 63  SER H N   1 
ATOM   452   C  CA  . SER A 1 66  ? 216.321 158.329 238.306 1.00 80.24  ? 63  SER H CA  1 
ATOM   453   C  C   . SER A 1 66  ? 216.421 156.988 239.019 1.00 80.24  ? 63  SER H C   1 
ATOM   454   O  O   . SER A 1 66  ? 217.162 156.874 240.000 1.00 80.24  ? 63  SER H O   1 
ATOM   455   C  CB  . SER A 1 66  ? 215.579 159.331 239.191 1.00 80.24  ? 63  SER H CB  1 
ATOM   456   O  OG  . SER A 1 66  ? 216.256 159.522 240.421 1.00 80.24  ? 63  SER H OG  1 
ATOM   457   N  N   . VAL A 1 67  ? 215.693 155.977 238.549 1.00 81.66  ? 64  VAL H N   1 
ATOM   458   C  CA  . VAL A 1 67  ? 215.671 154.657 239.163 1.00 81.66  ? 64  VAL H CA  1 
ATOM   459   C  C   . VAL A 1 67  ? 216.201 153.580 238.225 1.00 81.66  ? 64  VAL H C   1 
ATOM   460   O  O   . VAL A 1 67  ? 216.536 152.482 238.684 1.00 81.66  ? 64  VAL H O   1 
ATOM   461   C  CB  . VAL A 1 67  ? 214.246 154.322 239.663 1.00 81.66  ? 64  VAL H CB  1 
ATOM   462   C  CG1 . VAL A 1 67  ? 214.061 152.855 240.031 1.00 81.66  ? 64  VAL H CG1 1 
ATOM   463   C  CG2 . VAL A 1 67  ? 213.898 155.204 240.854 1.00 81.66  ? 64  VAL H CG2 1 
ATOM   464   N  N   . LYS A 1 68  ? 216.367 153.896 236.938 1.00 80.20  ? 65  LYS H N   1 
ATOM   465   C  CA  . LYS A 1 68  ? 216.819 152.935 235.934 1.00 80.20  ? 65  LYS H CA  1 
ATOM   466   C  C   . LYS A 1 68  ? 217.972 152.081 236.443 1.00 80.20  ? 65  LYS H C   1 
ATOM   467   O  O   . LYS A 1 68  ? 219.037 152.593 236.797 1.00 80.20  ? 65  LYS H O   1 
ATOM   468   C  CB  . LYS A 1 68  ? 217.243 153.682 234.667 1.00 80.20  ? 65  LYS H CB  1 
ATOM   469   C  CG  . LYS A 1 68  ? 217.412 152.804 233.439 1.00 80.20  ? 65  LYS H CG  1 
ATOM   470   C  CD  . LYS A 1 68  ? 216.185 151.951 233.184 1.00 80.20  ? 65  LYS H CD  1 
ATOM   471   C  CE  . LYS A 1 68  ? 216.560 150.629 232.536 1.00 80.20  ? 65  LYS H CE  1 
ATOM   472   N  NZ  . LYS A 1 68  ? 217.001 149.623 233.540 1.00 80.20  ? 65  LYS H NZ  1 
ATOM   473   N  N   . GLY A 1 69  ? 217.745 150.768 236.478 1.00 85.53  ? 66  GLY H N   1 
ATOM   474   C  CA  . GLY A 1 69  ? 218.700 149.811 236.980 1.00 85.53  ? 66  GLY H CA  1 
ATOM   475   C  C   . GLY A 1 69  ? 218.473 149.394 238.419 1.00 85.53  ? 66  GLY H C   1 
ATOM   476   O  O   . GLY A 1 69  ? 218.844 148.278 238.798 1.00 85.53  ? 66  GLY H O   1 
ATOM   477   N  N   . ARG A 1 70  ? 217.871 150.265 239.232 1.00 86.77  ? 67  ARG H N   1 
ATOM   478   C  CA  . ARG A 1 70  ? 217.637 149.932 240.634 1.00 86.77  ? 67  ARG H CA  1 
ATOM   479   C  C   . ARG A 1 70  ? 216.491 148.940 240.789 1.00 86.77  ? 67  ARG H C   1 
ATOM   480   O  O   . ARG A 1 70  ? 216.585 147.993 241.579 1.00 86.77  ? 67  ARG H O   1 
ATOM   481   C  CB  . ARG A 1 70  ? 217.353 151.204 241.433 1.00 86.77  ? 67  ARG H CB  1 
ATOM   482   C  CG  . ARG A 1 70  ? 218.592 151.886 241.986 1.00 86.77  ? 67  ARG H CG  1 
ATOM   483   C  CD  . ARG A 1 70  ? 218.237 152.837 243.120 1.00 86.77  ? 67  ARG H CD  1 
ATOM   484   N  NE  . ARG A 1 70  ? 219.249 153.872 243.297 1.00 86.77  ? 67  ARG H NE  1 
ATOM   485   C  CZ  . ARG A 1 70  ? 218.983 155.163 243.437 1.00 86.77  ? 67  ARG H CZ  1 
ATOM   486   N  NH1 . ARG A 1 70  ? 217.742 155.619 243.427 1.00 86.77  ? 67  ARG H NH1 1 
ATOM   487   N  NH2 . ARG A 1 70  ? 219.989 156.020 243.588 1.00 86.77  ? 67  ARG H NH2 1 
ATOM   488   N  N   . PHE A 1 71  ? 215.407 149.137 240.046 1.00 87.72  ? 68  PHE H N   1 
ATOM   489   C  CA  . PHE A 1 71  ? 214.181 148.373 240.215 1.00 87.72  ? 68  PHE H CA  1 
ATOM   490   C  C   . PHE A 1 71  ? 213.978 147.423 239.041 1.00 87.72  ? 68  PHE H C   1 
ATOM   491   O  O   . PHE A 1 71  ? 214.582 147.574 237.975 1.00 87.72  ? 68  PHE H O   1 
ATOM   492   C  CB  . PHE A 1 71  ? 212.962 149.299 240.336 1.00 87.72  ? 68  PHE H CB  1 
ATOM   493   C  CG  . PHE A 1 71  ? 212.836 149.993 241.669 1.00 87.72  ? 68  PHE H CG  1 
ATOM   494   C  CD1 . PHE A 1 71  ? 213.950 150.299 242.429 1.00 87.72  ? 68  PHE H CD1 1 
ATOM   495   C  CD2 . PHE A 1 71  ? 211.590 150.348 242.154 1.00 87.72  ? 68  PHE H CD2 1 
ATOM   496   C  CE1 . PHE A 1 71  ? 213.824 150.943 243.643 1.00 87.72  ? 68  PHE H CE1 1 
ATOM   497   C  CE2 . PHE A 1 71  ? 211.458 150.987 243.370 1.00 87.72  ? 68  PHE H CE2 1 
ATOM   498   C  CZ  . PHE A 1 71  ? 212.576 151.285 244.115 1.00 87.72  ? 68  PHE H CZ  1 
ATOM   499   N  N   . THR A 1 72  ? 213.111 146.433 239.253 1.00 87.61  ? 69  THR H N   1 
ATOM   500   C  CA  . THR A 1 72  ? 212.698 145.507 238.203 1.00 87.61  ? 69  THR H CA  1 
ATOM   501   C  C   . THR A 1 72  ? 211.194 145.317 238.306 1.00 87.61  ? 69  THR H C   1 
ATOM   502   O  O   . THR A 1 72  ? 210.693 144.893 239.350 1.00 87.61  ? 69  THR H O   1 
ATOM   503   C  CB  . THR A 1 72  ? 213.412 144.156 238.323 1.00 87.61  ? 69  THR H CB  1 
ATOM   504   O  OG1 . THR A 1 72  ? 213.216 143.623 239.639 1.00 87.61  ? 69  THR H OG1 1 
ATOM   505   C  CG2 . THR A 1 72  ? 214.903 144.303 238.050 1.00 87.61  ? 69  THR H CG2 1 
ATOM   506   N  N   . ILE A 1 73  ? 210.476 145.612 237.228 1.00 80.63  ? 70  ILE H N   1 
ATOM   507   C  CA  . ILE A 1 73  ? 209.020 145.561 237.215 1.00 80.63  ? 70  ILE H CA  1 
ATOM   508   C  C   . ILE A 1 73  ? 208.563 144.556 236.167 1.00 80.63  ? 70  ILE H C   1 
ATOM   509   O  O   . ILE A 1 73  ? 209.170 144.437 235.097 1.00 80.63  ? 70  ILE H O   1 
ATOM   510   C  CB  . ILE A 1 73  ? 208.405 146.952 236.951 1.00 80.63  ? 70  ILE H CB  1 
ATOM   511   C  CG1 . ILE A 1 73  ? 206.893 146.921 237.158 1.00 80.63  ? 70  ILE H CG1 1 
ATOM   512   C  CG2 . ILE A 1 73  ? 208.751 147.454 235.568 1.00 80.63  ? 70  ILE H CG2 1 
ATOM   513   C  CD1 . ILE A 1 73  ? 206.278 148.284 237.206 1.00 80.63  ? 70  ILE H CD1 1 
ATOM   514   N  N   . SER A 1 74  ? 207.508 143.815 236.493 1.00 84.39  ? 71  SER H N   1 
ATOM   515   C  CA  . SER A 1 74  ? 206.901 142.880 235.554 1.00 84.39  ? 71  SER H CA  1 
ATOM   516   C  C   . SER A 1 74  ? 205.472 142.614 236.009 1.00 84.39  ? 71  SER H C   1 
ATOM   517   O  O   . SER A 1 74  ? 205.039 143.085 237.063 1.00 84.39  ? 71  SER H O   1 
ATOM   518   C  CB  . SER A 1 74  ? 207.712 141.585 235.455 1.00 84.39  ? 71  SER H CB  1 
ATOM   519   O  OG  . SER A 1 74  ? 208.847 141.760 234.625 1.00 84.39  ? 71  SER H OG  1 
ATOM   520   N  N   . ALA A 1 75  ? 204.740 141.851 235.203 1.00 85.19  ? 72  ALA H N   1 
ATOM   521   C  CA  . ALA A 1 75  ? 203.363 141.516 235.532 1.00 85.19  ? 72  ALA H CA  1 
ATOM   522   C  C   . ALA A 1 75  ? 202.974 140.249 234.790 1.00 85.19  ? 72  ALA H C   1 
ATOM   523   O  O   . ALA A 1 75  ? 203.633 139.841 233.830 1.00 85.19  ? 72  ALA H O   1 
ATOM   524   C  CB  . ALA A 1 75  ? 202.405 142.659 235.183 1.00 85.19  ? 72  ALA H CB  1 
ATOM   525   N  N   . ASP A 1 76  ? 201.894 139.627 235.255 1.00 96.28  ? 73  ASP H N   1 
ATOM   526   C  CA  . ASP A 1 76  ? 201.338 138.465 234.578 1.00 96.28  ? 73  ASP H CA  1 
ATOM   527   C  C   . ASP A 1 76  ? 199.841 138.399 234.837 1.00 96.28  ? 73  ASP H C   1 
ATOM   528   O  O   . ASP A 1 76  ? 199.352 138.839 235.884 1.00 96.28  ? 73  ASP H O   1 
ATOM   529   C  CB  . ASP A 1 76  ? 202.020 137.163 235.021 1.00 96.28  ? 73  ASP H CB  1 
ATOM   530   C  CG  . ASP A 1 76  ? 202.203 137.075 236.524 1.00 96.28  ? 73  ASP H CG  1 
ATOM   531   O  OD1 . ASP A 1 76  ? 201.220 137.285 237.264 1.00 96.28  ? 73  ASP H OD1 1 
ATOM   532   O  OD2 . ASP A 1 76  ? 203.336 136.793 236.966 1.00 96.28  ? 73  ASP H OD2 1 
ATOM   533   N  N   . THR A 1 77  ? 199.120 137.849 233.863 1.00 100.69 ? 74  THR H N   1 
ATOM   534   C  CA  . THR A 1 77  ? 197.679 137.665 233.952 1.00 100.69 ? 74  THR H CA  1 
ATOM   535   C  C   . THR A 1 77  ? 197.289 136.334 234.578 1.00 100.69 ? 74  THR H C   1 
ATOM   536   O  O   . THR A 1 77  ? 196.093 136.060 234.718 1.00 100.69 ? 74  THR H O   1 
ATOM   537   C  CB  . THR A 1 77  ? 197.044 137.774 232.562 1.00 100.69 ? 74  THR H CB  1 
ATOM   538   O  OG1 . THR A 1 77  ? 195.620 137.862 232.692 1.00 100.69 ? 74  THR H OG1 1 
ATOM   539   C  CG2 . THR A 1 77  ? 197.396 136.556 231.721 1.00 100.69 ? 74  THR H CG2 1 
ATOM   540   N  N   . SER A 1 78  ? 198.265 135.501 234.948 1.00 101.49 ? 75  SER H N   1 
ATOM   541   C  CA  . SER A 1 78  ? 197.946 134.216 235.560 1.00 101.49 ? 75  SER H CA  1 
ATOM   542   C  C   . SER A 1 78  ? 197.191 134.406 236.868 1.00 101.49 ? 75  SER H C   1 
ATOM   543   O  O   . SER A 1 78  ? 196.218 133.695 237.142 1.00 101.49 ? 75  SER H O   1 
ATOM   544   C  CB  . SER A 1 78  ? 199.225 133.411 235.787 1.00 101.49 ? 75  SER H CB  1 
ATOM   545   O  OG  . SER A 1 78  ? 200.245 134.223 236.343 1.00 101.49 ? 75  SER H OG  1 
ATOM   546   N  N   . LYS A 1 79  ? 197.624 135.363 237.686 1.00 96.54  ? 76  LYS H N   1 
ATOM   547   C  CA  . LYS A 1 79  ? 196.923 135.717 238.912 1.00 96.54  ? 76  LYS H CA  1 
ATOM   548   C  C   . LYS A 1 79  ? 196.502 137.180 238.928 1.00 96.54  ? 76  LYS H C   1 
ATOM   549   O  O   . LYS A 1 79  ? 196.137 137.696 239.992 1.00 96.54  ? 76  LYS H O   1 
ATOM   550   C  CB  . LYS A 1 79  ? 197.794 135.409 240.134 1.00 96.54  ? 76  LYS H CB  1 
ATOM   551   C  CG  . LYS A 1 79  ? 198.326 133.986 240.176 1.00 96.54  ? 76  LYS H CG  1 
ATOM   552   C  CD  . LYS A 1 79  ? 197.212 132.989 240.444 1.00 96.54  ? 76  LYS H CD  1 
ATOM   553   C  CE  . LYS A 1 79  ? 196.759 133.046 241.893 1.00 96.54  ? 76  LYS H CE  1 
ATOM   554   N  NZ  . LYS A 1 79  ? 197.856 132.679 242.831 1.00 96.54  ? 76  LYS H NZ  1 
ATOM   555   N  N   . ASN A 1 80  ? 196.533 137.853 237.778 1.00 94.07  ? 77  ASN H N   1 
ATOM   556   C  CA  . ASN A 1 80  ? 196.272 139.287 237.678 1.00 94.07  ? 77  ASN H CA  1 
ATOM   557   C  C   . ASN A 1 80  ? 197.162 140.057 238.651 1.00 94.07  ? 77  ASN H C   1 
ATOM   558   O  O   . ASN A 1 80  ? 196.697 140.795 239.521 1.00 94.07  ? 77  ASN H O   1 
ATOM   559   C  CB  . ASN A 1 80  ? 194.791 139.596 237.916 1.00 94.07  ? 77  ASN H CB  1 
ATOM   560   C  CG  . ASN A 1 80  ? 193.876 138.529 237.349 1.00 94.07  ? 77  ASN H CG  1 
ATOM   561   O  OD1 . ASN A 1 80  ? 193.838 138.307 236.139 1.00 94.07  ? 77  ASN H OD1 1 
ATOM   562   N  ND2 . ASN A 1 80  ? 193.132 137.862 238.223 1.00 94.07  ? 77  ASN H ND2 1 
ATOM   563   N  N   . THR A 1 81  ? 198.469 139.868 238.488 1.00 95.43  ? 78  THR H N   1 
ATOM   564   C  CA  . THR A 1 81  ? 199.440 140.351 239.456 1.00 95.43  ? 78  THR H CA  1 
ATOM   565   C  C   . THR A 1 81  ? 200.511 141.191 238.776 1.00 95.43  ? 78  THR H C   1 
ATOM   566   O  O   . THR A 1 81  ? 200.844 140.983 237.606 1.00 95.43  ? 78  THR H O   1 
ATOM   567   C  CB  . THR A 1 81  ? 200.106 139.189 240.206 1.00 95.43  ? 78  THR H CB  1 
ATOM   568   O  OG1 . THR A 1 81  ? 200.449 138.152 239.278 1.00 95.43  ? 78  THR H OG1 1 
ATOM   569   C  CG2 . THR A 1 81  ? 199.166 138.628 241.261 1.00 95.43  ? 78  THR H CG2 1 
ATOM   570   N  N   . ALA A 1 82  ? 201.036 142.156 239.529 1.00 95.70  ? 79  ALA H N   1 
ATOM   571   C  CA  . ALA A 1 82  ? 202.181 142.954 239.110 1.00 95.70  ? 79  ALA H CA  1 
ATOM   572   C  C   . ALA A 1 82  ? 203.243 142.913 240.201 1.00 95.70  ? 79  ALA H C   1 
ATOM   573   O  O   . ALA A 1 82  ? 202.953 143.207 241.364 1.00 95.70  ? 79  ALA H O   1 
ATOM   574   C  CB  . ALA A 1 82  ? 201.770 144.400 238.818 1.00 95.70  ? 79  ALA H CB  1 
ATOM   575   N  N   . TYR A 1 83  ? 204.467 142.553 239.825 1.00 103.47 ? 80  TYR H N   1 
ATOM   576   C  CA  . TYR A 1 83  ? 205.587 142.461 240.749 1.00 103.47 ? 80  TYR H CA  1 
ATOM   577   C  C   . TYR A 1 83  ? 206.560 143.607 240.504 1.00 103.47 ? 80  TYR H C   1 
ATOM   578   O  O   . TYR A 1 83  ? 206.876 143.932 239.353 1.00 103.47 ? 80  TYR H O   1 
ATOM   579   C  CB  . TYR A 1 83  ? 206.319 141.125 240.599 1.00 103.47 ? 80  TYR H CB  1 
ATOM   580   C  CG  . TYR A 1 83  ? 205.598 139.945 241.211 1.00 103.47 ? 80  TYR H CG  1 
ATOM   581   C  CD1 . TYR A 1 83  ? 205.780 139.612 242.547 1.00 103.47 ? 80  TYR H CD1 1 
ATOM   582   C  CD2 . TYR A 1 83  ? 204.743 139.158 240.451 1.00 103.47 ? 80  TYR H CD2 1 
ATOM   583   C  CE1 . TYR A 1 83  ? 205.128 138.533 243.109 1.00 103.47 ? 80  TYR H CE1 1 
ATOM   584   C  CE2 . TYR A 1 83  ? 204.086 138.077 241.005 1.00 103.47 ? 80  TYR H CE2 1 
ATOM   585   C  CZ  . TYR A 1 83  ? 204.282 137.769 242.334 1.00 103.47 ? 80  TYR H CZ  1 
ATOM   586   O  OH  . TYR A 1 83  ? 203.629 136.692 242.889 1.00 103.47 ? 80  TYR H OH  1 
ATOM   587   N  N   . LEU A 1 84  ? 207.034 144.218 241.591 1.00 97.21  ? 81  LEU H N   1 
ATOM   588   C  CA  . LEU A 1 84  ? 208.017 145.299 241.506 1.00 97.21  ? 81  LEU H CA  1 
ATOM   589   C  C   . LEU A 1 84  ? 209.086 145.047 242.565 1.00 97.21  ? 81  LEU H C   1 
ATOM   590   O  O   . LEU A 1 84  ? 208.889 145.366 243.740 1.00 97.21  ? 81  LEU H O   1 
ATOM   591   C  CB  . LEU A 1 84  ? 207.354 146.660 241.686 1.00 97.21  ? 81  LEU H CB  1 
ATOM   592   C  CG  . LEU A 1 84  ? 208.235 147.901 241.534 1.00 97.21  ? 81  LEU H CG  1 
ATOM   593   C  CD1 . LEU A 1 84  ? 207.503 148.972 240.752 1.00 97.21  ? 81  LEU H CD1 1 
ATOM   594   C  CD2 . LEU A 1 84  ? 208.643 148.438 242.892 1.00 97.21  ? 81  LEU H CD2 1 
ATOM   595   N  N   . GLN A 1 85  ? 210.203 144.458 242.150 1.00 103.99 ? 82  GLN H N   1 
ATOM   596   C  CA  . GLN A 1 85  ? 211.316 144.176 243.045 1.00 103.99 ? 82  GLN H CA  1 
ATOM   597   C  C   . GLN A 1 85  ? 212.261 145.369 243.087 1.00 103.99 ? 82  GLN H C   1 
ATOM   598   O  O   . GLN A 1 85  ? 212.514 146.012 242.065 1.00 103.99 ? 82  GLN H O   1 
ATOM   599   C  CB  . GLN A 1 85  ? 212.064 142.922 242.588 1.00 103.99 ? 82  GLN H CB  1 
ATOM   600   C  CG  . GLN A 1 85  ? 213.302 142.586 243.405 1.00 103.99 ? 82  GLN H CG  1 
ATOM   601   C  CD  . GLN A 1 85  ? 212.983 142.281 244.854 1.00 103.99 ? 82  GLN H CD  1 
ATOM   602   O  OE1 . GLN A 1 85  ? 213.369 143.023 245.756 1.00 103.99 ? 82  GLN H OE1 1 
ATOM   603   N  NE2 . GLN A 1 85  ? 212.276 141.181 245.084 1.00 103.99 ? 82  GLN H NE2 1 
ATOM   604   N  N   . MET A 1 86  ? 212.775 145.666 244.279 1.00 106.85 ? 83  MET H N   1 
ATOM   605   C  CA  . MET A 1 86  ? 213.657 146.802 244.480 1.00 106.85 ? 83  MET H CA  1 
ATOM   606   C  C   . MET A 1 86  ? 214.845 146.389 245.336 1.00 106.85 ? 83  MET H C   1 
ATOM   607   O  O   . MET A 1 86  ? 214.689 145.689 246.344 1.00 106.85 ? 83  MET H O   1 
ATOM   608   C  CB  . MET A 1 86  ? 212.908 147.978 245.126 1.00 106.85 ? 83  MET H CB  1 
ATOM   609   C  CG  . MET A 1 86  ? 212.392 147.719 246.531 1.00 106.85 ? 83  MET H CG  1 
ATOM   610   S  SD  . MET A 1 86  ? 211.435 149.095 247.192 1.00 106.85 ? 83  MET H SD  1 
ATOM   611   C  CE  . MET A 1 86  ? 209.925 148.944 246.248 1.00 106.85 ? 83  MET H CE  1 
ATOM   612   N  N   . ASN A 1 87  ? 216.031 146.819 244.910 1.00 109.93 ? 84  ASN H N   1 
ATOM   613   C  CA  . ASN A 1 87  ? 217.283 146.595 245.614 1.00 109.93 ? 84  ASN H CA  1 
ATOM   614   C  C   . ASN A 1 87  ? 218.009 147.926 245.759 1.00 109.93 ? 84  ASN H C   1 
ATOM   615   O  O   . ASN A 1 87  ? 217.596 148.945 245.198 1.00 109.93 ? 84  ASN H O   1 
ATOM   616   C  CB  . ASN A 1 87  ? 218.176 145.585 244.877 1.00 109.93 ? 84  ASN H CB  1 
ATOM   617   C  CG  . ASN A 1 87  ? 217.528 144.221 244.735 1.00 109.93 ? 84  ASN H CG  1 
ATOM   618   O  OD1 . ASN A 1 87  ? 216.417 144.097 244.222 1.00 109.93 ? 84  ASN H OD1 1 
ATOM   619   N  ND2 . ASN A 1 87  ? 218.228 143.186 245.185 1.00 109.93 ? 84  ASN H ND2 1 
ATOM   620   N  N   . SER A 1 88  ? 219.108 147.903 246.516 1.00 102.49 ? 85  SER H N   1 
ATOM   621   C  CA  . SER A 1 88  ? 219.944 149.086 246.742 1.00 102.49 ? 85  SER H CA  1 
ATOM   622   C  C   . SER A 1 88  ? 219.114 150.262 247.249 1.00 102.49 ? 85  SER H C   1 
ATOM   623   O  O   . SER A 1 88  ? 219.253 151.397 246.787 1.00 102.49 ? 85  SER H O   1 
ATOM   624   C  CB  . SER A 1 88  ? 220.716 149.469 245.477 1.00 102.49 ? 85  SER H CB  1 
ATOM   625   O  OG  . SER A 1 88  ? 219.845 149.926 244.457 1.00 102.49 ? 85  SER H OG  1 
ATOM   626   N  N   . LEU A 1 89  ? 218.238 149.985 248.210 1.00 97.05  ? 86  LEU H N   1 
ATOM   627   C  CA  . LEU A 1 89  ? 217.356 151.010 248.741 1.00 97.05  ? 86  LEU H CA  1 
ATOM   628   C  C   . LEU A 1 89  ? 218.128 151.990 249.619 1.00 97.05  ? 86  LEU H C   1 
ATOM   629   O  O   . LEU A 1 89  ? 219.245 151.722 250.069 1.00 97.05  ? 86  LEU H O   1 
ATOM   630   C  CB  . LEU A 1 89  ? 216.220 150.376 249.540 1.00 97.05  ? 86  LEU H CB  1 
ATOM   631   C  CG  . LEU A 1 89  ? 215.025 149.902 248.716 1.00 97.05  ? 86  LEU H CG  1 
ATOM   632   C  CD1 . LEU A 1 89  ? 214.250 148.832 249.467 1.00 97.05  ? 86  LEU H CD1 1 
ATOM   633   C  CD2 . LEU A 1 89  ? 214.133 151.082 248.370 1.00 97.05  ? 86  LEU H CD2 1 
ATOM   634   N  N   . ARG A 1 90  ? 217.511 153.144 249.858 1.00 92.43  ? 87  ARG H N   1 
ATOM   635   C  CA  . ARG A 1 90  ? 218.116 154.188 250.671 1.00 92.43  ? 87  ARG H CA  1 
ATOM   636   C  C   . ARG A 1 90  ? 217.014 154.922 251.426 1.00 92.43  ? 87  ARG H C   1 
ATOM   637   O  O   . ARG A 1 90  ? 215.825 154.638 251.263 1.00 92.43  ? 87  ARG H O   1 
ATOM   638   C  CB  . ARG A 1 90  ? 218.950 155.141 249.810 1.00 92.43  ? 87  ARG H CB  1 
ATOM   639   C  CG  . ARG A 1 90  ? 218.138 156.093 248.951 1.00 92.43  ? 87  ARG H CG  1 
ATOM   640   C  CD  . ARG A 1 90  ? 219.028 156.782 247.931 1.00 92.43  ? 87  ARG H CD  1 
ATOM   641   N  NE  . ARG A 1 90  ? 218.508 158.083 247.531 1.00 92.43  ? 87  ARG H NE  1 
ATOM   642   C  CZ  . ARG A 1 90  ? 219.239 159.043 246.981 1.00 92.43  ? 87  ARG H CZ  1 
ATOM   643   N  NH1 . ARG A 1 90  ? 220.531 158.882 246.749 1.00 92.43  ? 87  ARG H NH1 1 
ATOM   644   N  NH2 . ARG A 1 90  ? 218.658 160.195 246.657 1.00 92.43  ? 87  ARG H NH2 1 
ATOM   645   N  N   . ALA A 1 91  ? 217.426 155.876 252.264 1.00 94.77  ? 88  ALA H N   1 
ATOM   646   C  CA  . ALA A 1 91  ? 216.470 156.589 253.103 1.00 94.77  ? 88  ALA H CA  1 
ATOM   647   C  C   . ALA A 1 91  ? 215.614 157.555 252.295 1.00 94.77  ? 88  ALA H C   1 
ATOM   648   O  O   . ALA A 1 91  ? 214.481 157.851 252.689 1.00 94.77  ? 88  ALA H O   1 
ATOM   649   C  CB  . ALA A 1 91  ? 217.201 157.335 254.218 1.00 94.77  ? 88  ALA H CB  1 
ATOM   650   N  N   . GLU A 1 92  ? 216.132 158.060 251.173 1.00 95.91  ? 89  GLU H N   1 
ATOM   651   C  CA  . GLU A 1 92  ? 215.357 158.981 250.350 1.00 95.91  ? 89  GLU H CA  1 
ATOM   652   C  C   . GLU A 1 92  ? 214.158 158.305 249.700 1.00 95.91  ? 89  GLU H C   1 
ATOM   653   O  O   . GLU A 1 92  ? 213.244 158.999 249.243 1.00 95.91  ? 89  GLU H O   1 
ATOM   654   C  CB  . GLU A 1 92  ? 216.246 159.610 249.277 1.00 95.91  ? 89  GLU H CB  1 
ATOM   655   C  CG  . GLU A 1 92  ? 216.975 160.865 249.731 1.00 95.91  ? 89  GLU H CG  1 
ATOM   656   C  CD  . GLU A 1 92  ? 218.301 160.560 250.400 1.00 95.91  ? 89  GLU H CD  1 
ATOM   657   O  OE1 . GLU A 1 92  ? 218.744 159.393 250.343 1.00 95.91  ? 89  GLU H OE1 1 
ATOM   658   O  OE2 . GLU A 1 92  ? 218.901 161.487 250.983 1.00 95.91  ? 89  GLU H OE2 1 
ATOM   659   N  N   . ASP A 1 93  ? 214.139 156.975 249.652 1.00 85.15  ? 90  ASP H N   1 
ATOM   660   C  CA  . ASP A 1 93  ? 212.995 156.237 249.133 1.00 85.15  ? 90  ASP H CA  1 
ATOM   661   C  C   . ASP A 1 93  ? 211.865 156.112 250.146 1.00 85.15  ? 90  ASP H C   1 
ATOM   662   O  O   . ASP A 1 93  ? 210.856 155.464 249.847 1.00 85.15  ? 90  ASP H O   1 
ATOM   663   C  CB  . ASP A 1 93  ? 213.431 154.844 248.672 1.00 85.15  ? 90  ASP H CB  1 
ATOM   664   C  CG  . ASP A 1 93  ? 214.076 154.860 247.302 1.00 85.15  ? 90  ASP H CG  1 
ATOM   665   O  OD1 . ASP A 1 93  ? 213.664 155.684 246.460 1.00 85.15  ? 90  ASP H OD1 1 
ATOM   666   O  OD2 . ASP A 1 93  ? 214.991 154.046 247.066 1.00 85.15  ? 90  ASP H OD2 1 
ATOM   667   N  N   . THR A 1 94  ? 212.006 156.708 251.328 1.00 88.39  ? 91  THR H N   1 
ATOM   668   C  CA  . THR A 1 94  ? 210.948 156.690 252.334 1.00 88.39  ? 91  THR H CA  1 
ATOM   669   C  C   . THR A 1 94  ? 209.803 157.558 251.834 1.00 88.39  ? 91  THR H C   1 
ATOM   670   O  O   . THR A 1 94  ? 209.839 158.785 251.944 1.00 88.39  ? 91  THR H O   1 
ATOM   671   C  CB  . THR A 1 94  ? 211.473 157.191 253.675 1.00 88.39  ? 91  THR H CB  1 
ATOM   672   O  OG1 . THR A 1 94  ? 212.668 156.478 254.019 1.00 88.39  ? 91  THR H OG1 1 
ATOM   673   C  CG2 . THR A 1 94  ? 210.432 156.980 254.766 1.00 88.39  ? 91  THR H CG2 1 
ATOM   674   N  N   . ALA A 1 95  ? 208.778 156.918 251.284 1.00 84.08  ? 92  ALA H N   1 
ATOM   675   C  CA  . ALA A 1 95  ? 207.677 157.618 250.636 1.00 84.08  ? 92  ALA H CA  1 
ATOM   676   C  C   . ALA A 1 95  ? 206.488 156.666 250.571 1.00 84.08  ? 92  ALA H C   1 
ATOM   677   O  O   . ALA A 1 95  ? 206.510 155.579 251.159 1.00 84.08  ? 92  ALA H O   1 
ATOM   678   C  CB  . ALA A 1 95  ? 208.101 158.117 249.251 1.00 84.08  ? 92  ALA H CB  1 
ATOM   679   N  N   . VAL A 1 96  ? 205.444 157.073 249.853 1.00 77.71  ? 93  VAL H N   1 
ATOM   680   C  CA  . VAL A 1 96  ? 204.276 156.232 249.618 1.00 77.71  ? 93  VAL H CA  1 
ATOM   681   C  C   . VAL A 1 96  ? 204.250 155.856 248.144 1.00 77.71  ? 93  VAL H C   1 
ATOM   682   O  O   . VAL A 1 96  ? 204.386 156.722 247.269 1.00 77.71  ? 93  VAL H O   1 
ATOM   683   C  CB  . VAL A 1 96  ? 202.972 156.930 250.044 1.00 77.71  ? 93  VAL H CB  1 
ATOM   684   C  CG1 . VAL A 1 96  ? 202.893 157.013 251.559 1.00 77.71  ? 93  VAL H CG1 1 
ATOM   685   C  CG2 . VAL A 1 96  ? 202.878 158.318 249.438 1.00 77.71  ? 93  VAL H CG2 1 
ATOM   686   N  N   . TYR A 1 97  ? 204.093 154.564 247.870 1.00 78.38  ? 94  TYR H N   1 
ATOM   687   C  CA  . TYR A 1 97  ? 204.092 154.037 246.515 1.00 78.38  ? 94  TYR H CA  1 
ATOM   688   C  C   . TYR A 1 97  ? 202.669 153.662 246.128 1.00 78.38  ? 94  TYR H C   1 
ATOM   689   O  O   . TYR A 1 97  ? 201.950 153.030 246.910 1.00 78.38  ? 94  TYR H O   1 
ATOM   690   C  CB  . TYR A 1 97  ? 205.008 152.815 246.397 1.00 78.38  ? 94  TYR H CB  1 
ATOM   691   C  CG  . TYR A 1 97  ? 206.490 153.134 246.362 1.00 78.38  ? 94  TYR H CG  1 
ATOM   692   C  CD1 . TYR A 1 97  ? 206.979 154.337 246.855 1.00 78.38  ? 94  TYR H CD1 1 
ATOM   693   C  CD2 . TYR A 1 97  ? 207.400 152.235 245.822 1.00 78.38  ? 94  TYR H CD2 1 
ATOM   694   C  CE1 . TYR A 1 97  ? 208.330 154.626 246.827 1.00 78.38  ? 94  TYR H CE1 1 
ATOM   695   C  CE2 . TYR A 1 97  ? 208.752 152.519 245.784 1.00 78.38  ? 94  TYR H CE2 1 
ATOM   696   C  CZ  . TYR A 1 97  ? 209.210 153.716 246.285 1.00 78.38  ? 94  TYR H CZ  1 
ATOM   697   O  OH  . TYR A 1 97  ? 210.553 154.004 246.249 1.00 78.38  ? 94  TYR H OH  1 
ATOM   698   N  N   . TYR A 1 98  ? 202.268 154.052 244.921 1.00 71.20  ? 95  TYR H N   1 
ATOM   699   C  CA  . TYR A 1 98  ? 200.915 153.858 244.431 1.00 71.20  ? 95  TYR H CA  1 
ATOM   700   C  C   . TYR A 1 98  ? 200.927 153.078 243.124 1.00 71.20  ? 95  TYR H C   1 
ATOM   701   O  O   . TYR A 1 98  ? 201.763 153.310 242.242 1.00 71.20  ? 95  TYR H O   1 
ATOM   702   C  CB  . TYR A 1 98  ? 200.205 155.197 244.192 1.00 71.20  ? 95  TYR H CB  1 
ATOM   703   C  CG  . TYR A 1 98  ? 200.106 156.113 245.390 1.00 71.20  ? 95  TYR H CG  1 
ATOM   704   C  CD1 . TYR A 1 98  ? 199.418 155.731 246.529 1.00 71.20  ? 95  TYR H CD1 1 
ATOM   705   C  CD2 . TYR A 1 98  ? 200.682 157.374 245.366 1.00 71.20  ? 95  TYR H CD2 1 
ATOM   706   C  CE1 . TYR A 1 98  ? 199.317 156.572 247.616 1.00 71.20  ? 95  TYR H CE1 1 
ATOM   707   C  CE2 . TYR A 1 98  ? 200.588 158.222 246.449 1.00 71.20  ? 95  TYR H CE2 1 
ATOM   708   C  CZ  . TYR A 1 98  ? 199.904 157.816 247.571 1.00 71.20  ? 95  TYR H CZ  1 
ATOM   709   O  OH  . TYR A 1 98  ? 199.807 158.661 248.653 1.00 71.20  ? 95  TYR H OH  1 
ATOM   710   N  N   . CYS A 1 99  ? 199.971 152.158 243.015 1.00 76.50  ? 96  CYS H N   1 
ATOM   711   C  CA  . CYS A 1 99  ? 199.625 151.495 241.766 1.00 76.50  ? 96  CYS H CA  1 
ATOM   712   C  C   . CYS A 1 99  ? 198.637 152.357 240.992 1.00 76.50  ? 96  CYS H C   1 
ATOM   713   O  O   . CYS A 1 99  ? 197.762 152.996 241.585 1.00 76.50  ? 96  CYS H O   1 
ATOM   714   C  CB  . CYS A 1 99  ? 199.000 150.124 242.026 1.00 76.50  ? 96  CYS H CB  1 
ATOM   715   S  SG  . CYS A 1 99  ? 200.126 148.765 242.381 1.00 76.50  ? 96  CYS H SG  1 
ATOM   716   N  N   . ALA A 1 100 ? 198.768 152.368 239.668 1.00 62.82  ? 97  ALA H N   1 
ATOM   717   C  CA  . ALA A 1 100 ? 197.888 153.155 238.818 1.00 62.82  ? 97  ALA H CA  1 
ATOM   718   C  C   . ALA A 1 100 ? 197.574 152.396 237.540 1.00 62.82  ? 97  ALA H C   1 
ATOM   719   O  O   . ALA A 1 100 ? 198.452 151.759 236.955 1.00 62.82  ? 97  ALA H O   1 
ATOM   720   C  CB  . ALA A 1 100 ? 198.516 154.508 238.474 1.00 62.82  ? 97  ALA H CB  1 
ATOM   721   N  N   . ARG A 1 101 ? 196.320 152.478 237.108 1.00 54.57  ? 98  ARG H N   1 
ATOM   722   C  CA  . ARG A 1 101 ? 195.882 151.923 235.834 1.00 54.57  ? 98  ARG H CA  1 
ATOM   723   C  C   . ARG A 1 101 ? 195.816 153.053 234.817 1.00 54.57  ? 98  ARG H C   1 
ATOM   724   O  O   . ARG A 1 101 ? 195.098 154.036 235.025 1.00 54.57  ? 98  ARG H O   1 
ATOM   725   C  CB  . ARG A 1 101 ? 194.518 151.248 235.965 1.00 54.57  ? 98  ARG H CB  1 
ATOM   726   C  CG  . ARG A 1 101 ? 193.925 150.816 234.636 1.00 54.57  ? 98  ARG H CG  1 
ATOM   727   C  CD  . ARG A 1 101 ? 192.610 150.076 234.814 1.00 54.57  ? 98  ARG H CD  1 
ATOM   728   N  NE  . ARG A 1 101 ? 191.505 150.946 235.196 1.00 54.57  ? 98  ARG H NE  1 
ATOM   729   C  CZ  . ARG A 1 101 ? 190.791 151.662 234.338 1.00 54.57  ? 98  ARG H CZ  1 
ATOM   730   N  NH1 . ARG A 1 101 ? 191.060 151.656 233.044 1.00 54.57  ? 98  ARG H NH1 1 
ATOM   731   N  NH2 . ARG A 1 101 ? 189.782 152.400 234.789 1.00 54.57  ? 98  ARG H NH2 1 
ATOM   732   N  N   . SER A 1 102 ? 196.559 152.919 233.724 1.00 44.71  ? 99  SER H N   1 
ATOM   733   C  CA  . SER A 1 102 ? 196.635 153.961 232.714 1.00 44.71  ? 99  SER H CA  1 
ATOM   734   C  C   . SER A 1 102 ? 196.252 153.404 231.352 1.00 44.71  ? 99  SER H C   1 
ATOM   735   O  O   . SER A 1 102 ? 196.575 152.255 231.018 1.00 44.71  ? 99  SER H O   1 
ATOM   736   C  CB  . SER A 1 102 ? 198.033 154.572 232.643 1.00 44.71  ? 99  SER H CB  1 
ATOM   737   O  OG  . SER A 1 102 ? 198.898 153.765 231.869 1.00 44.71  ? 99  SER H OG  1 
ATOM   738   N  N   . TYR A 1 103 ? 195.565 154.239 230.576 1.00 39.03  ? 100 TYR H N   1 
ATOM   739   C  CA  . TYR A 1 103 ? 195.140 153.937 229.221 1.00 39.03  ? 100 TYR H CA  1 
ATOM   740   C  C   . TYR A 1 103 ? 195.662 155.011 228.278 1.00 39.03  ? 100 TYR H C   1 
ATOM   741   O  O   . TYR A 1 103 ? 195.830 156.170 228.667 1.00 39.03  ? 100 TYR H O   1 
ATOM   742   C  CB  . TYR A 1 103 ? 193.613 153.861 229.122 1.00 39.03  ? 100 TYR H CB  1 
ATOM   743   C  CG  . TYR A 1 103 ? 192.909 155.152 229.483 1.00 39.03  ? 100 TYR H CG  1 
ATOM   744   C  CD1 . TYR A 1 103 ? 192.575 155.438 230.799 1.00 39.03  ? 100 TYR H CD1 1 
ATOM   745   C  CD2 . TYR A 1 103 ? 192.573 156.082 228.508 1.00 39.03  ? 100 TYR H CD2 1 
ATOM   746   C  CE1 . TYR A 1 103 ? 191.932 156.613 231.132 1.00 39.03  ? 100 TYR H CE1 1 
ATOM   747   C  CE2 . TYR A 1 103 ? 191.931 157.259 228.835 1.00 39.03  ? 100 TYR H CE2 1 
ATOM   748   C  CZ  . TYR A 1 103 ? 191.613 157.517 230.147 1.00 39.03  ? 100 TYR H CZ  1 
ATOM   749   O  OH  . TYR A 1 103 ? 190.972 158.686 230.479 1.00 39.03  ? 100 TYR H OH  1 
ATOM   750   N  N   . TRP A 1 104 ? 195.921 154.620 227.036 1.00 36.92  ? 101 TRP H N   1 
ATOM   751   C  CA  . TRP A 1 104 ? 196.405 155.564 226.044 1.00 36.92  ? 101 TRP H CA  1 
ATOM   752   C  C   . TRP A 1 104 ? 195.239 156.321 225.415 1.00 36.92  ? 101 TRP H C   1 
ATOM   753   O  O   . TRP A 1 104 ? 194.093 155.866 225.421 1.00 36.92  ? 101 TRP H O   1 
ATOM   754   C  CB  . TRP A 1 104 ? 197.209 154.839 224.967 1.00 36.92  ? 101 TRP H CB  1 
ATOM   755   C  CG  . TRP A 1 104 ? 198.450 154.193 225.487 1.00 36.92  ? 101 TRP H CG  1 
ATOM   756   C  CD1 . TRP A 1 104 ? 198.543 152.987 226.115 1.00 36.92  ? 101 TRP H CD1 1 
ATOM   757   C  CD2 . TRP A 1 104 ? 199.779 154.719 225.428 1.00 36.92  ? 101 TRP H CD2 1 
ATOM   758   N  NE1 . TRP A 1 104 ? 199.848 152.729 226.451 1.00 36.92  ? 101 TRP H NE1 1 
ATOM   759   C  CE2 . TRP A 1 104 ? 200.627 153.778 226.040 1.00 36.92  ? 101 TRP H CE2 1 
ATOM   760   C  CE3 . TRP A 1 104 ? 200.334 155.895 224.917 1.00 36.92  ? 101 TRP H CE3 1 
ATOM   761   C  CZ2 . TRP A 1 104 ? 201.999 153.976 226.155 1.00 36.92  ? 101 TRP H CZ2 1 
ATOM   762   C  CZ3 . TRP A 1 104 ? 201.696 156.090 225.032 1.00 36.92  ? 101 TRP H CZ3 1 
ATOM   763   C  CH2 . TRP A 1 104 ? 202.513 155.136 225.646 1.00 36.92  ? 101 TRP H CH2 1 
ATOM   764   N  N   . TYR A 1 105 ? 195.543 157.497 224.871 1.00 39.07  ? 102 TYR H N   1 
ATOM   765   C  CA  . TYR A 1 105 ? 194.529 158.298 224.202 1.00 39.07  ? 102 TYR H CA  1 
ATOM   766   C  C   . TYR A 1 105 ? 195.169 159.061 223.051 1.00 39.07  ? 102 TYR H C   1 
ATOM   767   O  O   . TYR A 1 105 ? 196.388 159.231 222.991 1.00 39.07  ? 102 TYR H O   1 
ATOM   768   C  CB  . TYR A 1 105 ? 193.818 159.246 225.177 1.00 39.07  ? 102 TYR H CB  1 
ATOM   769   C  CG  . TYR A 1 105 ? 194.625 160.441 225.633 1.00 39.07  ? 102 TYR H CG  1 
ATOM   770   C  CD1 . TYR A 1 105 ? 195.417 160.374 226.770 1.00 39.07  ? 102 TYR H CD1 1 
ATOM   771   C  CD2 . TYR A 1 105 ? 194.574 161.643 224.943 1.00 39.07  ? 102 TYR H CD2 1 
ATOM   772   C  CE1 . TYR A 1 105 ? 196.143 161.466 227.197 1.00 39.07  ? 102 TYR H CE1 1 
ATOM   773   C  CE2 . TYR A 1 105 ? 195.300 162.737 225.361 1.00 39.07  ? 102 TYR H CE2 1 
ATOM   774   C  CZ  . TYR A 1 105 ? 196.082 162.643 226.488 1.00 39.07  ? 102 TYR H CZ  1 
ATOM   775   O  OH  . TYR A 1 105 ? 196.807 163.731 226.910 1.00 39.07  ? 102 TYR H OH  1 
ATOM   776   N  N   . TYR A 1 106 ? 194.322 159.523 222.137 1.00 41.56  ? 103 TYR H N   1 
ATOM   777   C  CA  . TYR A 1 106 ? 194.743 160.073 220.856 1.00 41.56  ? 103 TYR H CA  1 
ATOM   778   C  C   . TYR A 1 106 ? 194.546 161.582 220.846 1.00 41.56  ? 103 TYR H C   1 
ATOM   779   O  O   . TYR A 1 106 ? 193.440 162.068 221.101 1.00 41.56  ? 103 TYR H O   1 
ATOM   780   C  CB  . TYR A 1 106 ? 193.947 159.417 219.722 1.00 41.56  ? 103 TYR H CB  1 
ATOM   781   C  CG  . TYR A 1 106 ? 194.093 160.039 218.349 1.00 41.56  ? 103 TYR H CG  1 
ATOM   782   C  CD1 . TYR A 1 106 ? 193.299 161.106 217.955 1.00 41.56  ? 103 TYR H CD1 1 
ATOM   783   C  CD2 . TYR A 1 106 ? 194.993 159.524 217.430 1.00 41.56  ? 103 TYR H CD2 1 
ATOM   784   C  CE1 . TYR A 1 106 ? 193.423 161.662 216.699 1.00 41.56  ? 103 TYR H CE1 1 
ATOM   785   C  CE2 . TYR A 1 106 ? 195.124 160.073 216.175 1.00 41.56  ? 103 TYR H CE2 1 
ATOM   786   C  CZ  . TYR A 1 106 ? 194.337 161.141 215.813 1.00 41.56  ? 103 TYR H CZ  1 
ATOM   787   O  OH  . TYR A 1 106 ? 194.462 161.692 214.559 1.00 41.56  ? 103 TYR H OH  1 
ATOM   788   N  N   . ILE A 1 107 ? 195.619 162.318 220.549 1.00 39.05  ? 104 ILE H N   1 
ATOM   789   C  CA  . ILE A 1 107 ? 195.556 163.759 220.349 1.00 39.05  ? 104 ILE H CA  1 
ATOM   790   C  C   . ILE A 1 107 ? 195.958 164.160 218.935 1.00 39.05  ? 104 ILE H C   1 
ATOM   791   O  O   . ILE A 1 107 ? 195.355 165.066 218.350 1.00 39.05  ? 104 ILE H O   1 
ATOM   792   C  CB  . ILE A 1 107 ? 196.402 164.517 221.398 1.00 39.05  ? 104 ILE H CB  1 
ATOM   793   C  CG1 . ILE A 1 107 ? 196.075 166.011 221.351 1.00 39.05  ? 104 ILE H CG1 1 
ATOM   794   C  CG2 . ILE A 1 107 ? 197.890 164.255 221.224 1.00 39.05  ? 104 ILE H CG2 1 
ATOM   795   C  CD1 . ILE A 1 107 ? 194.666 166.342 221.768 1.00 39.05  ? 104 ILE H CD1 1 
ATOM   796   N  N   . TRP A 1 108 ? 196.965 163.503 218.365 1.00 48.07  ? 105 TRP H N   1 
ATOM   797   C  CA  . TRP A 1 108 ? 197.360 163.738 216.986 1.00 48.07  ? 105 TRP H CA  1 
ATOM   798   C  C   . TRP A 1 108 ? 197.847 162.421 216.405 1.00 48.07  ? 105 TRP H C   1 
ATOM   799   O  O   . TRP A 1 108 ? 198.180 161.487 217.137 1.00 48.07  ? 105 TRP H O   1 
ATOM   800   C  CB  . TRP A 1 108 ? 198.448 164.813 216.871 1.00 48.07  ? 105 TRP H CB  1 
ATOM   801   C  CG  . TRP A 1 108 ? 197.981 166.212 217.162 1.00 48.07  ? 105 TRP H CG  1 
ATOM   802   C  CD1 . TRP A 1 108 ? 198.516 167.077 218.069 1.00 48.07  ? 105 TRP H CD1 1 
ATOM   803   C  CD2 . TRP A 1 108 ? 196.897 166.911 216.535 1.00 48.07  ? 105 TRP H CD2 1 
ATOM   804   N  NE1 . TRP A 1 108 ? 197.831 168.266 218.052 1.00 48.07  ? 105 TRP H NE1 1 
ATOM   805   C  CE2 . TRP A 1 108 ? 196.832 168.190 217.119 1.00 48.07  ? 105 TRP H CE2 1 
ATOM   806   C  CE3 . TRP A 1 108 ? 195.973 166.578 215.541 1.00 48.07  ? 105 TRP H CE3 1 
ATOM   807   C  CZ2 . TRP A 1 108 ? 195.883 169.133 216.744 1.00 48.07  ? 105 TRP H CZ2 1 
ATOM   808   C  CZ3 . TRP A 1 108 ? 195.032 167.518 215.170 1.00 48.07  ? 105 TRP H CZ3 1 
ATOM   809   C  CH2 . TRP A 1 108 ? 194.994 168.780 215.770 1.00 48.07  ? 105 TRP H CH2 1 
ATOM   810   N  N   . SER A 1 109 ? 197.898 162.359 215.075 1.00 50.09  ? 106 SER H N   1 
ATOM   811   C  CA  . SER A 1 109 ? 198.244 161.113 214.403 1.00 50.09  ? 106 SER H CA  1 
ATOM   812   C  C   . SER A 1 109 ? 199.686 160.686 214.639 1.00 50.09  ? 106 SER H C   1 
ATOM   813   O  O   . SER A 1 109 ? 200.034 159.549 214.307 1.00 50.09  ? 106 SER H O   1 
ATOM   814   C  CB  . SER A 1 109 ? 197.987 161.237 212.901 1.00 50.09  ? 106 SER H CB  1 
ATOM   815   O  OG  . SER A 1 109 ? 196.597 161.269 212.626 1.00 50.09  ? 106 SER H OG  1 
ATOM   816   N  N   . TYR A 1 110 ? 200.524 161.552 215.199 1.00 54.11  ? 107 TYR H N   1 
ATOM   817   C  CA  . TYR A 1 110 ? 201.931 161.247 215.428 1.00 54.11  ? 107 TYR H CA  1 
ATOM   818   C  C   . TYR A 1 110 ? 202.283 161.007 216.889 1.00 54.11  ? 107 TYR H C   1 
ATOM   819   O  O   . TYR A 1 110 ? 203.118 160.149 217.177 1.00 54.11  ? 107 TYR H O   1 
ATOM   820   C  CB  . TYR A 1 110 ? 202.806 162.372 214.859 1.00 54.11  ? 107 TYR H CB  1 
ATOM   821   C  CG  . TYR A 1 110 ? 202.879 163.603 215.729 1.00 54.11  ? 107 TYR H CG  1 
ATOM   822   C  CD1 . TYR A 1 110 ? 203.923 163.792 216.625 1.00 54.11  ? 107 TYR H CD1 1 
ATOM   823   C  CD2 . TYR A 1 110 ? 201.894 164.575 215.658 1.00 54.11  ? 107 TYR H CD2 1 
ATOM   824   C  CE1 . TYR A 1 110 ? 203.982 164.917 217.419 1.00 54.11  ? 107 TYR H CE1 1 
ATOM   825   C  CE2 . TYR A 1 110 ? 201.944 165.699 216.447 1.00 54.11  ? 107 TYR H CE2 1 
ATOM   826   C  CZ  . TYR A 1 110 ? 202.987 165.866 217.325 1.00 54.11  ? 107 TYR H CZ  1 
ATOM   827   O  OH  . TYR A 1 110 ? 203.029 166.991 218.109 1.00 54.11  ? 107 TYR H OH  1 
ATOM   828   N  N   . SER A 1 111 ? 201.675 161.732 217.826 1.00 46.93  ? 108 SER H N   1 
ATOM   829   C  CA  . SER A 1 111 ? 201.971 161.583 219.245 1.00 46.93  ? 108 SER H CA  1 
ATOM   830   C  C   . SER A 1 111 ? 200.702 161.212 219.994 1.00 46.93  ? 108 SER H C   1 
ATOM   831   O  O   . SER A 1 111 ? 199.678 161.888 219.857 1.00 46.93  ? 108 SER H O   1 
ATOM   832   C  CB  . SER A 1 111 ? 202.559 162.866 219.831 1.00 46.93  ? 108 SER H CB  1 
ATOM   833   O  OG  . SER A 1 111 ? 201.569 163.873 219.927 1.00 46.93  ? 108 SER H OG  1 
ATOM   834   N  N   . TYR A 1 112 ? 200.775 160.149 220.788 1.00 45.18  ? 109 TYR H N   1 
ATOM   835   C  CA  . TYR A 1 112 ? 199.642 159.666 221.564 1.00 45.18  ? 109 TYR H CA  1 
ATOM   836   C  C   . TYR A 1 112 ? 199.896 159.946 223.036 1.00 45.18  ? 109 TYR H C   1 
ATOM   837   O  O   . TYR A 1 112 ? 200.981 159.652 223.548 1.00 45.18  ? 109 TYR H O   1 
ATOM   838   C  CB  . TYR A 1 112 ? 199.418 158.171 221.341 1.00 45.18  ? 109 TYR H CB  1 
ATOM   839   C  CG  . TYR A 1 112 ? 198.954 157.826 219.946 1.00 45.18  ? 109 TYR H CG  1 
ATOM   840   C  CD1 . TYR A 1 112 ? 198.481 158.803 219.087 1.00 45.18  ? 109 TYR H CD1 1 
ATOM   841   C  CD2 . TYR A 1 112 ? 198.986 156.521 219.491 1.00 45.18  ? 109 TYR H CD2 1 
ATOM   842   C  CE1 . TYR A 1 112 ? 198.065 158.488 217.811 1.00 45.18  ? 109 TYR H CE1 1 
ATOM   843   C  CE2 . TYR A 1 112 ? 198.567 156.195 218.221 1.00 45.18  ? 109 TYR H CE2 1 
ATOM   844   C  CZ  . TYR A 1 112 ? 198.107 157.181 217.384 1.00 45.18  ? 109 TYR H CZ  1 
ATOM   845   O  OH  . TYR A 1 112 ? 197.688 156.861 216.114 1.00 45.18  ? 109 TYR H OH  1 
ATOM   846   N  N   . GLY A 1 113 ? 198.901 160.512 223.711 1.00 39.16  ? 110 GLY H N   1 
ATOM   847   C  CA  . GLY A 1 113 ? 199.037 160.862 225.107 1.00 39.16  ? 110 GLY H CA  1 
ATOM   848   C  C   . GLY A 1 113 ? 198.783 159.694 226.038 1.00 39.16  ? 110 GLY H C   1 
ATOM   849   O  O   . GLY A 1 113 ? 198.524 158.564 225.627 1.00 39.16  ? 110 GLY H O   1 
ATOM   850   N  N   . ASN A 1 114 ? 198.867 159.989 227.333 1.00 39.13  ? 111 ASN H N   1 
ATOM   851   C  CA  . ASN A 1 114 ? 198.628 158.997 228.369 1.00 39.13  ? 111 ASN H CA  1 
ATOM   852   C  C   . ASN A 1 114 ? 198.004 159.687 229.572 1.00 39.13  ? 111 ASN H C   1 
ATOM   853   O  O   . ASN A 1 114 ? 198.198 160.886 229.787 1.00 39.13  ? 111 ASN H O   1 
ATOM   854   C  CB  . ASN A 1 114 ? 199.923 158.284 228.770 1.00 39.13  ? 111 ASN H CB  1 
ATOM   855   C  CG  . ASN A 1 114 ? 199.674 156.929 229.386 1.00 39.13  ? 111 ASN H CG  1 
ATOM   856   O  OD1 . ASN A 1 114 ? 198.532 156.552 229.643 1.00 39.13  ? 111 ASN H OD1 1 
ATOM   857   N  ND2 . ASN A 1 114 ? 200.745 156.183 229.625 1.00 39.13  ? 111 ASN H ND2 1 
ATOM   858   N  N   . ALA A 1 115 ? 197.252 158.917 230.354 1.00 44.43  ? 112 ALA H N   1 
ATOM   859   C  CA  . ALA A 1 115 ? 196.574 159.450 231.526 1.00 44.43  ? 112 ALA H CA  1 
ATOM   860   C  C   . ALA A 1 115 ? 196.378 158.335 232.539 1.00 44.43  ? 112 ALA H C   1 
ATOM   861   O  O   . ALA A 1 115 ? 196.248 157.163 232.178 1.00 44.43  ? 112 ALA H O   1 
ATOM   862   C  CB  . ALA A 1 115 ? 195.224 160.077 231.164 1.00 44.43  ? 112 ALA H CB  1 
ATOM   863   N  N   . MET A 1 116 ? 196.346 158.715 233.812 1.00 50.55  ? 113 MET H N   1 
ATOM   864   C  CA  . MET A 1 116 ? 196.222 157.778 234.924 1.00 50.55  ? 113 MET H CA  1 
ATOM   865   C  C   . MET A 1 116 ? 194.880 158.041 235.597 1.00 50.55  ? 113 MET H C   1 
ATOM   866   O  O   . MET A 1 116 ? 194.736 159.013 236.344 1.00 50.55  ? 113 MET H O   1 
ATOM   867   C  CB  . MET A 1 116 ? 197.379 157.953 235.902 1.00 50.55  ? 113 MET H CB  1 
ATOM   868   C  CG  . MET A 1 116 ? 198.732 157.560 235.343 1.00 50.55  ? 113 MET H CG  1 
ATOM   869   S  SD  . MET A 1 116 ? 200.044 157.805 236.550 1.00 50.55  ? 113 MET H SD  1 
ATOM   870   C  CE  . MET A 1 116 ? 201.481 157.363 235.587 1.00 50.55  ? 113 MET H CE  1 
ATOM   871   N  N   . ASP A 1 117 ? 193.895 157.181 235.340 1.00 54.37  ? 114 ASP H N   1 
ATOM   872   C  CA  . ASP A 1 117 ? 192.552 157.441 235.846 1.00 54.37  ? 114 ASP H CA  1 
ATOM   873   C  C   . ASP A 1 117 ? 192.296 156.805 237.206 1.00 54.37  ? 114 ASP H C   1 
ATOM   874   O  O   . ASP A 1 117 ? 191.655 157.423 238.062 1.00 54.37  ? 114 ASP H O   1 
ATOM   875   C  CB  . ASP A 1 117 ? 191.502 156.965 234.836 1.00 54.37  ? 114 ASP H CB  1 
ATOM   876   C  CG  . ASP A 1 117 ? 191.519 155.463 234.625 1.00 54.37  ? 114 ASP H CG  1 
ATOM   877   O  OD1 . ASP A 1 117 ? 192.445 154.792 235.122 1.00 54.37  ? 114 ASP H OD1 1 
ATOM   878   O  OD2 . ASP A 1 117 ? 190.598 154.953 233.952 1.00 54.37  ? 114 ASP H OD2 1 
ATOM   879   N  N   . TYR A 1 118 ? 192.776 155.584 237.427 1.00 54.02  ? 115 TYR H N   1 
ATOM   880   C  CA  . TYR A 1 118 ? 192.546 154.867 238.673 1.00 54.02  ? 115 TYR H CA  1 
ATOM   881   C  C   . TYR A 1 118 ? 193.859 154.677 239.417 1.00 54.02  ? 115 TYR H C   1 
ATOM   882   O  O   . TYR A 1 118 ? 194.875 154.312 238.819 1.00 54.02  ? 115 TYR H O   1 
ATOM   883   C  CB  . TYR A 1 118 ? 191.891 153.508 238.421 1.00 54.02  ? 115 TYR H CB  1 
ATOM   884   C  CG  . TYR A 1 118 ? 190.429 153.586 238.049 1.00 54.02  ? 115 TYR H CG  1 
ATOM   885   C  CD1 . TYR A 1 118 ? 189.818 154.805 237.790 1.00 54.02  ? 115 TYR H CD1 1 
ATOM   886   C  CD2 . TYR A 1 118 ? 189.657 152.440 237.963 1.00 54.02  ? 115 TYR H CD2 1 
ATOM   887   C  CE1 . TYR A 1 118 ? 188.485 154.879 237.449 1.00 54.02  ? 115 TYR H CE1 1 
ATOM   888   C  CE2 . TYR A 1 118 ? 188.322 152.505 237.624 1.00 54.02  ? 115 TYR H CE2 1 
ATOM   889   C  CZ  . TYR A 1 118 ? 187.741 153.726 237.368 1.00 54.02  ? 115 TYR H CZ  1 
ATOM   890   O  OH  . TYR A 1 118 ? 186.410 153.792 237.031 1.00 54.02  ? 115 TYR H OH  1 
ATOM   891   N  N   . TRP A 1 119 ? 193.830 154.928 240.722 1.00 57.99  ? 116 TRP H N   1 
ATOM   892   C  CA  . TRP A 1 119 ? 194.998 154.806 241.579 1.00 57.99  ? 116 TRP H CA  1 
ATOM   893   C  C   . TRP A 1 119 ? 194.671 153.882 242.744 1.00 57.99  ? 116 TRP H C   1 
ATOM   894   O  O   . TRP A 1 119 ? 193.579 153.312 242.829 1.00 57.99  ? 116 TRP H O   1 
ATOM   895   C  CB  . TRP A 1 119 ? 195.457 156.177 242.089 1.00 57.99  ? 116 TRP H CB  1 
ATOM   896   C  CG  . TRP A 1 119 ? 195.968 157.082 241.015 1.00 57.99  ? 116 TRP H CG  1 
ATOM   897   C  CD1 . TRP A 1 119 ? 195.258 157.600 239.975 1.00 57.99  ? 116 TRP H CD1 1 
ATOM   898   C  CD2 . TRP A 1 119 ? 197.302 157.585 240.881 1.00 57.99  ? 116 TRP H CD2 1 
ATOM   899   N  NE1 . TRP A 1 119 ? 196.067 158.391 239.197 1.00 57.99  ? 116 TRP H NE1 1 
ATOM   900   C  CE2 . TRP A 1 119 ? 197.327 158.398 239.733 1.00 57.99  ? 116 TRP H CE2 1 
ATOM   901   C  CE3 . TRP A 1 119 ? 198.477 157.423 241.618 1.00 57.99  ? 116 TRP H CE3 1 
ATOM   902   C  CZ2 . TRP A 1 119 ? 198.479 159.050 239.307 1.00 57.99  ? 116 TRP H CZ2 1 
ATOM   903   C  CZ3 . TRP A 1 119 ? 199.619 158.070 241.193 1.00 57.99  ? 116 TRP H CZ3 1 
ATOM   904   C  CH2 . TRP A 1 119 ? 199.613 158.872 240.047 1.00 57.99  ? 116 TRP H CH2 1 
ATOM   905   N  N   . GLY A 1 120 ? 195.637 153.737 243.655 1.00 74.95  ? 117 GLY H N   1 
ATOM   906   C  CA  . GLY A 1 120 ? 195.454 152.932 244.841 1.00 74.95  ? 117 GLY H CA  1 
ATOM   907   C  C   . GLY A 1 120 ? 195.943 153.672 246.074 1.00 74.95  ? 117 GLY H C   1 
ATOM   908   O  O   . GLY A 1 120 ? 196.585 154.720 245.981 1.00 74.95  ? 117 GLY H O   1 
ATOM   909   N  N   . GLN A 1 121 ? 195.619 153.107 247.239 1.00 82.60  ? 118 GLN H N   1 
ATOM   910   C  CA  . GLN A 1 121 ? 196.026 153.730 248.492 1.00 82.60  ? 118 GLN H CA  1 
ATOM   911   C  C   . GLN A 1 121 ? 197.531 153.656 248.716 1.00 82.60  ? 118 GLN H C   1 
ATOM   912   O  O   . GLN A 1 121 ? 198.067 154.448 249.498 1.00 82.60  ? 118 GLN H O   1 
ATOM   913   C  CB  . GLN A 1 121 ? 195.289 153.086 249.668 1.00 82.60  ? 118 GLN H CB  1 
ATOM   914   C  CG  . GLN A 1 121 ? 193.778 153.207 249.592 1.00 82.60  ? 118 GLN H CG  1 
ATOM   915   C  CD  . GLN A 1 121 ? 193.107 151.905 249.205 1.00 82.60  ? 118 GLN H CD  1 
ATOM   916   O  OE1 . GLN A 1 121 ? 193.642 150.822 249.442 1.00 82.60  ? 118 GLN H OE1 1 
ATOM   917   N  NE2 . GLN A 1 121 ? 191.926 152.003 248.605 1.00 82.60  ? 118 GLN H NE2 1 
ATOM   918   N  N   . GLY A 1 122 ? 198.218 152.723 248.063 1.00 87.65  ? 119 GLY H N   1 
ATOM   919   C  CA  . GLY A 1 122 ? 199.661 152.644 248.156 1.00 87.65  ? 119 GLY H CA  1 
ATOM   920   C  C   . GLY A 1 122 ? 200.140 152.045 249.464 1.00 87.65  ? 119 GLY H C   1 
ATOM   921   O  O   . GLY A 1 122 ? 199.372 151.744 250.380 1.00 87.65  ? 119 GLY H O   1 
ATOM   922   N  N   . THR A 1 123 ? 201.458 151.872 249.543 1.00 93.29  ? 120 THR H N   1 
ATOM   923   C  CA  . THR A 1 123 ? 202.102 151.348 250.739 1.00 93.29  ? 120 THR H CA  1 
ATOM   924   C  C   . THR A 1 123 ? 203.394 152.114 250.988 1.00 93.29  ? 120 THR H C   1 
ATOM   925   O  O   . THR A 1 123 ? 203.973 152.708 250.077 1.00 93.29  ? 120 THR H O   1 
ATOM   926   C  CB  . THR A 1 123 ? 202.392 149.844 250.620 1.00 93.29  ? 120 THR H CB  1 
ATOM   927   O  OG1 . THR A 1 123 ? 202.897 149.553 249.311 1.00 93.29  ? 120 THR H OG1 1 
ATOM   928   C  CG2 . THR A 1 123 ? 201.127 149.031 250.864 1.00 93.29  ? 120 THR H CG2 1 
ATOM   929   N  N   . LEU A 1 124 ? 203.837 152.103 252.241 1.00 93.00  ? 121 LEU H N   1 
ATOM   930   C  CA  . LEU A 1 124 ? 205.051 152.812 252.615 1.00 93.00  ? 121 LEU H CA  1 
ATOM   931   C  C   . LEU A 1 124 ? 206.282 152.051 252.139 1.00 93.00  ? 121 LEU H C   1 
ATOM   932   O  O   . LEU A 1 124 ? 206.365 150.827 252.272 1.00 93.00  ? 121 LEU H O   1 
ATOM   933   C  CB  . LEU A 1 124 ? 205.110 153.011 254.130 1.00 93.00  ? 121 LEU H CB  1 
ATOM   934   C  CG  . LEU A 1 124 ? 206.495 153.242 254.740 1.00 93.00  ? 121 LEU H CG  1 
ATOM   935   C  CD1 . LEU A 1 124 ? 207.028 154.617 254.366 1.00 93.00  ? 121 LEU H CD1 1 
ATOM   936   C  CD2 . LEU A 1 124 ? 206.455 153.070 256.250 1.00 93.00  ? 121 LEU H CD2 1 
ATOM   937   N  N   . VAL A 1 125 ? 207.240 152.785 251.579 1.00 91.47  ? 122 VAL H N   1 
ATOM   938   C  CA  . VAL A 1 125 ? 208.500 152.193 251.146 1.00 91.47  ? 122 VAL H CA  1 
ATOM   939   C  C   . VAL A 1 125 ? 209.673 153.049 251.606 1.00 91.47  ? 122 VAL H C   1 
ATOM   940   O  O   . VAL A 1 125 ? 209.497 154.201 251.999 1.00 91.47  ? 122 VAL H O   1 
ATOM   941   C  CB  . VAL A 1 125 ? 208.534 152.002 249.624 1.00 91.47  ? 122 VAL H CB  1 
ATOM   942   C  CG1 . VAL A 1 125 ? 209.967 151.808 249.150 1.00 91.47  ? 122 VAL H CG1 1 
ATOM   943   C  CG2 . VAL A 1 125 ? 207.670 150.819 249.218 1.00 91.47  ? 122 VAL H CG2 1 
ATOM   944   N  N   . ASP B 2 2   ? 214.378 163.636 228.180 1.00 89.83  ? 2   ASP L N   1 
ATOM   945   C  CA  . ASP B 2 2   ? 214.252 164.120 229.550 1.00 89.83  ? 2   ASP L CA  1 
ATOM   946   C  C   . ASP B 2 2   ? 213.590 165.492 229.585 1.00 89.83  ? 2   ASP L C   1 
ATOM   947   O  O   . ASP B 2 2   ? 214.262 166.519 229.498 1.00 89.83  ? 2   ASP L O   1 
ATOM   948   C  CB  . ASP B 2 2   ? 215.622 164.179 230.227 1.00 89.83  ? 2   ASP L CB  1 
ATOM   949   C  CG  . ASP B 2 2   ? 215.522 164.290 231.734 1.00 89.83  ? 2   ASP L CG  1 
ATOM   950   O  OD1 . ASP B 2 2   ? 214.747 163.520 232.338 1.00 89.83  ? 2   ASP L OD1 1 
ATOM   951   O  OD2 . ASP B 2 2   ? 216.220 165.147 232.316 1.00 89.83  ? 2   ASP L OD2 1 
ATOM   952   N  N   . ILE B 2 3   ? 212.267 165.502 229.713 1.00 80.07  ? 3   ILE L N   1 
ATOM   953   C  CA  . ILE B 2 3   ? 211.484 166.730 229.741 1.00 80.07  ? 3   ILE L CA  1 
ATOM   954   C  C   . ILE B 2 3   ? 210.978 166.942 231.160 1.00 80.07  ? 3   ILE L C   1 
ATOM   955   O  O   . ILE B 2 3   ? 210.286 166.081 231.715 1.00 80.07  ? 3   ILE L O   1 
ATOM   956   C  CB  . ILE B 2 3   ? 210.316 166.674 228.743 1.00 80.07  ? 3   ILE L CB  1 
ATOM   957   C  CG1 . ILE B 2 3   ? 210.841 166.554 227.312 1.00 80.07  ? 3   ILE L CG1 1 
ATOM   958   C  CG2 . ILE B 2 3   ? 209.431 167.901 228.889 1.00 80.07  ? 3   ILE L CG2 1 
ATOM   959   C  CD1 . ILE B 2 3   ? 209.770 166.236 226.293 1.00 80.07  ? 3   ILE L CD1 1 
ATOM   960   N  N   . GLN B 2 4   ? 211.320 168.085 231.746 1.00 84.39  ? 4   GLN L N   1 
ATOM   961   C  CA  . GLN B 2 4   ? 210.824 168.445 233.063 1.00 84.39  ? 4   GLN L CA  1 
ATOM   962   C  C   . GLN B 2 4   ? 209.540 169.258 232.921 1.00 84.39  ? 4   GLN L C   1 
ATOM   963   O  O   . GLN B 2 4   ? 209.031 169.476 231.820 1.00 84.39  ? 4   GLN L O   1 
ATOM   964   C  CB  . GLN B 2 4   ? 211.888 169.210 233.849 1.00 84.39  ? 4   GLN L CB  1 
ATOM   965   C  CG  . GLN B 2 4   ? 212.906 168.319 234.543 1.00 84.39  ? 4   GLN L CG  1 
ATOM   966   C  CD  . GLN B 2 4   ? 213.844 167.635 233.568 1.00 84.39  ? 4   GLN L CD  1 
ATOM   967   O  OE1 . GLN B 2 4   ? 213.857 166.410 233.457 1.00 84.39  ? 4   GLN L OE1 1 
ATOM   968   N  NE2 . GLN B 2 4   ? 214.636 168.427 232.855 1.00 84.39  ? 4   GLN L NE2 1 
ATOM   969   N  N   . MET B 2 5   ? 209.008 169.719 234.051 1.00 84.36  ? 5   MET L N   1 
ATOM   970   C  CA  . MET B 2 5   ? 207.727 170.419 234.038 1.00 84.36  ? 5   MET L CA  1 
ATOM   971   C  C   . MET B 2 5   ? 207.633 171.268 235.299 1.00 84.36  ? 5   MET L C   1 
ATOM   972   O  O   . MET B 2 5   ? 207.505 170.722 236.399 1.00 84.36  ? 5   MET L O   1 
ATOM   973   C  CB  . MET B 2 5   ? 206.582 169.418 233.957 1.00 84.36  ? 5   MET L CB  1 
ATOM   974   C  CG  . MET B 2 5   ? 205.235 170.028 233.665 1.00 84.36  ? 5   MET L CG  1 
ATOM   975   S  SD  . MET B 2 5   ? 205.239 171.017 232.159 1.00 84.36  ? 5   MET L SD  1 
ATOM   976   C  CE  . MET B 2 5   ? 204.303 169.966 231.052 1.00 84.36  ? 5   MET L CE  1 
ATOM   977   N  N   . THR B 2 6   ? 207.694 172.588 235.144 1.00 85.66  ? 6   THR L N   1 
ATOM   978   C  CA  . THR B 2 6   ? 207.584 173.499 236.273 1.00 85.66  ? 6   THR L CA  1 
ATOM   979   C  C   . THR B 2 6   ? 206.135 173.932 236.455 1.00 85.66  ? 6   THR L C   1 
ATOM   980   O  O   . THR B 2 6   ? 205.347 173.938 235.509 1.00 85.66  ? 6   THR L O   1 
ATOM   981   C  CB  . THR B 2 6   ? 208.471 174.728 236.070 1.00 85.66  ? 6   THR L CB  1 
ATOM   982   O  OG1 . THR B 2 6   ? 208.357 175.184 234.715 1.00 85.66  ? 6   THR L OG1 1 
ATOM   983   C  CG2 . THR B 2 6   ? 209.926 174.391 236.367 1.00 85.66  ? 6   THR L CG2 1 
ATOM   984   N  N   . GLN B 2 7   ? 205.790 174.303 237.685 1.00 80.61  ? 7   GLN L N   1 
ATOM   985   C  CA  . GLN B 2 7   ? 204.434 174.720 238.004 1.00 80.61  ? 7   GLN L CA  1 
ATOM   986   C  C   . GLN B 2 7   ? 204.480 175.961 238.881 1.00 80.61  ? 7   GLN L C   1 
ATOM   987   O  O   . GLN B 2 7   ? 205.382 176.122 239.707 1.00 80.61  ? 7   GLN L O   1 
ATOM   988   C  CB  . GLN B 2 7   ? 203.659 173.601 238.708 1.00 80.61  ? 7   GLN L CB  1 
ATOM   989   C  CG  . GLN B 2 7   ? 202.155 173.683 238.546 1.00 80.61  ? 7   GLN L CG  1 
ATOM   990   C  CD  . GLN B 2 7   ? 201.450 172.475 239.125 1.00 80.61  ? 7   GLN L CD  1 
ATOM   991   O  OE1 . GLN B 2 7   ? 202.089 171.566 239.653 1.00 80.61  ? 7   GLN L OE1 1 
ATOM   992   N  NE2 . GLN B 2 7   ? 200.127 172.461 239.034 1.00 80.61  ? 7   GLN L NE2 1 
ATOM   993   N  N   . SER B 2 8   ? 203.499 176.839 238.695 1.00 83.14  ? 8   SER L N   1 
ATOM   994   C  CA  . SER B 2 8   ? 203.413 178.082 239.443 1.00 83.14  ? 8   SER L CA  1 
ATOM   995   C  C   . SER B 2 8   ? 201.963 178.359 239.808 1.00 83.14  ? 8   SER L C   1 
ATOM   996   O  O   . SER B 2 8   ? 201.049 178.008 239.049 1.00 83.14  ? 8   SER L O   1 
ATOM   997   C  CB  . SER B 2 8   ? 203.984 179.260 238.636 1.00 83.14  ? 8   SER L CB  1 
ATOM   998   O  OG  . SER B 2 8   ? 203.676 180.505 239.237 1.00 83.14  ? 8   SER L OG  1 
ATOM   999   N  N   . PRO B 2 9   ? 201.716 178.977 240.975 1.00 93.39  ? 9   PRO L N   1 
ATOM   1000  C  CA  . PRO B 2 9   ? 202.720 179.306 241.995 1.00 93.39  ? 9   PRO L CA  1 
ATOM   1001  C  C   . PRO B 2 9   ? 203.083 178.097 242.848 1.00 93.39  ? 9   PRO L C   1 
ATOM   1002  O  O   . PRO B 2 9   ? 202.608 176.998 242.572 1.00 93.39  ? 9   PRO L O   1 
ATOM   1003  C  CB  . PRO B 2 9   ? 202.027 180.382 242.847 1.00 93.39  ? 9   PRO L CB  1 
ATOM   1004  C  CG  . PRO B 2 9   ? 200.770 180.754 242.096 1.00 93.39  ? 9   PRO L CG  1 
ATOM   1005  C  CD  . PRO B 2 9   ? 200.401 179.538 241.317 1.00 93.39  ? 9   PRO L CD  1 
ATOM   1006  N  N   . SER B 2 10  ? 203.925 178.295 243.865 1.00 100.49 ? 10  SER L N   1 
ATOM   1007  C  CA  . SER B 2 10  ? 204.190 177.216 244.811 1.00 100.49 ? 10  SER L CA  1 
ATOM   1008  C  C   . SER B 2 10  ? 202.922 176.829 245.560 1.00 100.49 ? 10  SER L C   1 
ATOM   1009  O  O   . SER B 2 10  ? 202.639 175.640 245.750 1.00 100.49 ? 10  SER L O   1 
ATOM   1010  C  CB  . SER B 2 10  ? 205.290 177.632 245.788 1.00 100.49 ? 10  SER L CB  1 
ATOM   1011  O  OG  . SER B 2 10  ? 206.551 177.681 245.145 1.00 100.49 ? 10  SER L OG  1 
ATOM   1012  N  N   . SER B 2 11  ? 202.146 177.821 245.989 1.00 97.42  ? 11  SER L N   1 
ATOM   1013  C  CA  . SER B 2 11  ? 200.861 177.594 246.633 1.00 97.42  ? 11  SER L CA  1 
ATOM   1014  C  C   . SER B 2 11  ? 199.980 178.808 246.385 1.00 97.42  ? 11  SER L C   1 
ATOM   1015  O  O   . SER B 2 11  ? 200.464 179.893 246.054 1.00 97.42  ? 11  SER L O   1 
ATOM   1016  C  CB  . SER B 2 11  ? 201.014 177.338 248.137 1.00 97.42  ? 11  SER L CB  1 
ATOM   1017  O  OG  . SER B 2 11  ? 202.027 176.382 248.397 1.00 97.42  ? 11  SER L OG  1 
ATOM   1018  N  N   . LEU B 2 12  ? 198.673 178.614 246.544 1.00 93.57  ? 12  LEU L N   1 
ATOM   1019  C  CA  . LEU B 2 12  ? 197.709 179.683 246.339 1.00 93.57  ? 12  LEU L CA  1 
ATOM   1020  C  C   . LEU B 2 12  ? 196.672 179.652 247.450 1.00 93.57  ? 12  LEU L C   1 
ATOM   1021  O  O   . LEU B 2 12  ? 196.360 178.593 248.001 1.00 93.57  ? 12  LEU L O   1 
ATOM   1022  C  CB  . LEU B 2 12  ? 197.018 179.578 244.972 1.00 93.57  ? 12  LEU L CB  1 
ATOM   1023  C  CG  . LEU B 2 12  ? 195.974 178.480 244.755 1.00 93.57  ? 12  LEU L CG  1 
ATOM   1024  C  CD1 . LEU B 2 12  ? 195.159 178.783 243.516 1.00 93.57  ? 12  LEU L CD1 1 
ATOM   1025  C  CD2 . LEU B 2 12  ? 196.624 177.114 244.625 1.00 93.57  ? 12  LEU L CD2 1 
ATOM   1026  N  N   . SER B 2 13  ? 196.143 180.829 247.775 1.00 97.41  ? 13  SER L N   1 
ATOM   1027  C  CA  . SER B 2 13  ? 195.143 180.979 248.823 1.00 97.41  ? 13  SER L CA  1 
ATOM   1028  C  C   . SER B 2 13  ? 193.964 181.775 248.286 1.00 97.41  ? 13  SER L C   1 
ATOM   1029  O  O   . SER B 2 13  ? 194.148 182.860 247.725 1.00 97.41  ? 13  SER L O   1 
ATOM   1030  C  CB  . SER B 2 13  ? 195.732 181.671 250.057 1.00 97.41  ? 13  SER L CB  1 
ATOM   1031  O  OG  . SER B 2 13  ? 194.750 181.841 251.064 1.00 97.41  ? 13  SER L OG  1 
ATOM   1032  N  N   . ALA B 2 14  ? 192.760 181.237 248.461 1.00 99.47  ? 14  ALA L N   1 
ATOM   1033  C  CA  . ALA B 2 14  ? 191.542 181.917 248.046 1.00 99.47  ? 14  ALA L CA  1 
ATOM   1034  C  C   . ALA B 2 14  ? 190.372 181.317 248.814 1.00 99.47  ? 14  ALA L C   1 
ATOM   1035  O  O   . ALA B 2 14  ? 190.482 180.248 249.418 1.00 99.47  ? 14  ALA L O   1 
ATOM   1036  C  CB  . ALA B 2 14  ? 191.326 181.814 246.534 1.00 99.47  ? 14  ALA L CB  1 
ATOM   1037  N  N   . SER B 2 15  ? 189.247 182.024 248.785 1.00 106.19 ? 15  SER L N   1 
ATOM   1038  C  CA  . SER B 2 15  ? 188.040 181.594 249.470 1.00 106.19 ? 15  SER L CA  1 
ATOM   1039  C  C   . SER B 2 15  ? 187.088 180.919 248.486 1.00 106.19 ? 15  SER L C   1 
ATOM   1040  O  O   . SER B 2 15  ? 187.323 180.877 247.276 1.00 106.19 ? 15  SER L O   1 
ATOM   1041  C  CB  . SER B 2 15  ? 187.367 182.781 250.162 1.00 106.19 ? 15  SER L CB  1 
ATOM   1042  O  OG  . SER B 2 15  ? 186.681 183.595 249.227 1.00 106.19 ? 15  SER L OG  1 
ATOM   1043  N  N   . VAL B 2 16  ? 185.991 180.382 249.022 1.00 109.06 ? 16  VAL L N   1 
ATOM   1044  C  CA  . VAL B 2 16  ? 184.992 179.722 248.191 1.00 109.06 ? 16  VAL L CA  1 
ATOM   1045  C  C   . VAL B 2 16  ? 184.320 180.749 247.289 1.00 109.06 ? 16  VAL L C   1 
ATOM   1046  O  O   . VAL B 2 16  ? 184.080 181.896 247.690 1.00 109.06 ? 16  VAL L O   1 
ATOM   1047  C  CB  . VAL B 2 16  ? 183.962 178.991 249.069 1.00 109.06 ? 16  VAL L CB  1 
ATOM   1048  C  CG1 . VAL B 2 16  ? 183.094 178.069 248.225 1.00 109.06 ? 16  VAL L CG1 1 
ATOM   1049  C  CG2 . VAL B 2 16  ? 184.662 178.213 250.172 1.00 109.06 ? 16  VAL L CG2 1 
ATOM   1050  N  N   . GLY B 2 17  ? 184.010 180.339 246.062 1.00 105.15 ? 17  GLY L N   1 
ATOM   1051  C  CA  . GLY B 2 17  ? 183.400 181.244 245.109 1.00 105.15 ? 17  GLY L CA  1 
ATOM   1052  C  C   . GLY B 2 17  ? 184.368 182.156 244.394 1.00 105.15 ? 17  GLY L C   1 
ATOM   1053  O  O   . GLY B 2 17  ? 184.000 183.280 244.037 1.00 105.15 ? 17  GLY L O   1 
ATOM   1054  N  N   . ASP B 2 18  ? 185.602 181.708 244.174 1.00 102.90 ? 18  ASP L N   1 
ATOM   1055  C  CA  . ASP B 2 18  ? 186.616 182.504 243.501 1.00 102.90 ? 18  ASP L CA  1 
ATOM   1056  C  C   . ASP B 2 18  ? 187.264 181.688 242.393 1.00 102.90 ? 18  ASP L C   1 
ATOM   1057  O  O   . ASP B 2 18  ? 187.414 180.467 242.503 1.00 102.90 ? 18  ASP L O   1 
ATOM   1058  C  CB  . ASP B 2 18  ? 187.691 182.993 244.484 1.00 102.90 ? 18  ASP L CB  1 
ATOM   1059  C  CG  . ASP B 2 18  ? 187.120 183.863 245.587 1.00 102.90 ? 18  ASP L CG  1 
ATOM   1060  O  OD1 . ASP B 2 18  ? 186.209 184.668 245.300 1.00 102.90 ? 18  ASP L OD1 1 
ATOM   1061  O  OD2 . ASP B 2 18  ? 187.582 183.742 246.741 1.00 102.90 ? 18  ASP L OD2 1 
ATOM   1062  N  N   . ARG B 2 19  ? 187.647 182.377 241.321 1.00 96.76  ? 19  ARG L N   1 
ATOM   1063  C  CA  . ARG B 2 19  ? 188.319 181.753 240.190 1.00 96.76  ? 19  ARG L CA  1 
ATOM   1064  C  C   . ARG B 2 19  ? 189.824 181.764 240.424 1.00 96.76  ? 19  ARG L C   1 
ATOM   1065  O  O   . ARG B 2 19  ? 190.398 182.803 240.766 1.00 96.76  ? 19  ARG L O   1 
ATOM   1066  C  CB  . ARG B 2 19  ? 187.976 182.482 238.891 1.00 96.76  ? 19  ARG L CB  1 
ATOM   1067  C  CG  . ARG B 2 19  ? 188.977 182.265 237.768 1.00 96.76  ? 19  ARG L CG  1 
ATOM   1068  C  CD  . ARG B 2 19  ? 188.458 182.823 236.453 1.00 96.76  ? 19  ARG L CD  1 
ATOM   1069  N  NE  . ARG B 2 19  ? 187.271 182.115 235.990 1.00 96.76  ? 19  ARG L NE  1 
ATOM   1070  C  CZ  . ARG B 2 19  ? 186.230 182.696 235.410 1.00 96.76  ? 19  ARG L CZ  1 
ATOM   1071  N  NH1 . ARG B 2 19  ? 186.194 184.003 235.204 1.00 96.76  ? 19  ARG L NH1 1 
ATOM   1072  N  NH2 . ARG B 2 19  ? 185.199 181.948 235.026 1.00 96.76  ? 19  ARG L NH2 1 
ATOM   1073  N  N   . VAL B 2 20  ? 190.460 180.609 240.241 1.00 84.56  ? 20  VAL L N   1 
ATOM   1074  C  CA  . VAL B 2 20  ? 191.885 180.447 240.502 1.00 84.56  ? 20  VAL L CA  1 
ATOM   1075  C  C   . VAL B 2 20  ? 192.549 179.822 239.284 1.00 84.56  ? 20  VAL L C   1 
ATOM   1076  O  O   . VAL B 2 20  ? 191.989 178.917 238.656 1.00 84.56  ? 20  VAL L O   1 
ATOM   1077  C  CB  . VAL B 2 20  ? 192.141 179.591 241.759 1.00 84.56  ? 20  VAL L CB  1 
ATOM   1078  C  CG1 . VAL B 2 20  ? 191.714 180.345 243.009 1.00 84.56  ? 20  VAL L CG1 1 
ATOM   1079  C  CG2 . VAL B 2 20  ? 191.410 178.264 241.657 1.00 84.56  ? 20  VAL L CG2 1 
ATOM   1080  N  N   . THR B 2 21  ? 193.741 180.309 238.948 1.00 75.83  ? 21  THR L N   1 
ATOM   1081  C  CA  . THR B 2 21  ? 194.502 179.818 237.807 1.00 75.83  ? 21  THR L CA  1 
ATOM   1082  C  C   . THR B 2 21  ? 195.854 179.307 238.280 1.00 75.83  ? 21  THR L C   1 
ATOM   1083  O  O   . THR B 2 21  ? 196.570 180.009 239.000 1.00 75.83  ? 21  THR L O   1 
ATOM   1084  C  CB  . THR B 2 21  ? 194.694 180.915 236.756 1.00 75.83  ? 21  THR L CB  1 
ATOM   1085  O  OG1 . THR B 2 21  ? 193.418 181.326 236.251 1.00 75.83  ? 21  THR L OG1 1 
ATOM   1086  C  CG2 . THR B 2 21  ? 195.552 180.409 235.606 1.00 75.83  ? 21  THR L CG2 1 
ATOM   1087  N  N   . ILE B 2 22  ? 196.197 178.087 237.875 1.00 72.18  ? 22  ILE L N   1 
ATOM   1088  C  CA  . ILE B 2 22  ? 197.487 177.475 238.167 1.00 72.18  ? 22  ILE L CA  1 
ATOM   1089  C  C   . ILE B 2 22  ? 198.170 177.202 236.836 1.00 72.18  ? 22  ILE L C   1 
ATOM   1090  O  O   . ILE B 2 22  ? 197.608 176.509 235.977 1.00 72.18  ? 22  ILE L O   1 
ATOM   1091  C  CB  . ILE B 2 22  ? 197.335 176.180 238.979 1.00 72.18  ? 22  ILE L CB  1 
ATOM   1092  C  CG1 . ILE B 2 22  ? 196.665 176.465 240.325 1.00 72.18  ? 22  ILE L CG1 1 
ATOM   1093  C  CG2 . ILE B 2 22  ? 198.681 175.518 239.174 1.00 72.18  ? 22  ILE L CG2 1 
ATOM   1094  C  CD1 . ILE B 2 22  ? 195.185 176.147 240.352 1.00 72.18  ? 22  ILE L CD1 1 
ATOM   1095  N  N   . THR B 2 23  ? 199.371 177.740 236.658 1.00 75.38  ? 23  THR L N   1 
ATOM   1096  C  CA  . THR B 2 23  ? 200.054 177.624 235.380 1.00 75.38  ? 23  THR L CA  1 
ATOM   1097  C  C   . THR B 2 23  ? 201.123 176.541 235.436 1.00 75.38  ? 23  THR L C   1 
ATOM   1098  O  O   . THR B 2 23  ? 201.707 176.265 236.487 1.00 75.38  ? 23  THR L O   1 
ATOM   1099  C  CB  . THR B 2 23  ? 200.678 178.957 234.963 1.00 75.38  ? 23  THR L CB  1 
ATOM   1100  O  OG1 . THR B 2 23  ? 201.430 178.777 233.756 1.00 75.38  ? 23  THR L OG1 1 
ATOM   1101  C  CG2 . THR B 2 23  ? 201.588 179.489 236.051 1.00 75.38  ? 23  THR L CG2 1 
ATOM   1102  N  N   . CYS B 2 24  ? 201.364 175.922 234.282 1.00 78.04  ? 24  CYS L N   1 
ATOM   1103  C  CA  . CYS B 2 24  ? 202.322 174.832 234.138 1.00 78.04  ? 24  CYS L CA  1 
ATOM   1104  C  C   . CYS B 2 24  ? 203.203 175.145 232.938 1.00 78.04  ? 24  CYS L C   1 
ATOM   1105  O  O   . CYS B 2 24  ? 202.721 175.178 231.803 1.00 78.04  ? 24  CYS L O   1 
ATOM   1106  C  CB  . CYS B 2 24  ? 201.604 173.494 233.960 1.00 78.04  ? 24  CYS L CB  1 
ATOM   1107  S  SG  . CYS B 2 24  ? 202.598 172.048 234.370 1.00 78.04  ? 24  CYS L SG  1 
ATOM   1108  N  N   . ARG B 2 25  ? 204.485 175.378 233.185 1.00 84.27  ? 25  ARG L N   1 
ATOM   1109  C  CA  . ARG B 2 25  ? 205.432 175.699 232.130 1.00 84.27  ? 25  ARG L CA  1 
ATOM   1110  C  C   . ARG B 2 25  ? 206.257 174.468 231.782 1.00 84.27  ? 25  ARG L C   1 
ATOM   1111  O  O   . ARG B 2 25  ? 206.676 173.713 232.665 1.00 84.27  ? 25  ARG L O   1 
ATOM   1112  C  CB  . ARG B 2 25  ? 206.351 176.848 232.550 1.00 84.27  ? 25  ARG L CB  1 
ATOM   1113  C  CG  . ARG B 2 25  ? 207.239 177.374 231.435 1.00 84.27  ? 25  ARG L CG  1 
ATOM   1114  C  CD  . ARG B 2 25  ? 207.921 178.669 231.839 1.00 84.27  ? 25  ARG L CD  1 
ATOM   1115  N  NE  . ARG B 2 25  ? 206.970 179.638 232.369 1.00 84.27  ? 25  ARG L NE  1 
ATOM   1116  C  CZ  . ARG B 2 25  ? 206.179 180.398 231.624 1.00 84.27  ? 25  ARG L CZ  1 
ATOM   1117  N  NH1 . ARG B 2 25  ? 206.202 180.332 230.303 1.00 84.27  ? 25  ARG L NH1 1 
ATOM   1118  N  NH2 . ARG B 2 25  ? 205.345 181.246 232.218 1.00 84.27  ? 25  ARG L NH2 1 
ATOM   1119  N  N   . ALA B 2 26  ? 206.475 174.262 230.488 1.00 87.19  ? 26  ALA L N   1 
ATOM   1120  C  CA  . ALA B 2 26  ? 207.267 173.146 229.992 1.00 87.19  ? 26  ALA L CA  1 
ATOM   1121  C  C   . ALA B 2 26  ? 208.577 173.686 229.440 1.00 87.19  ? 26  ALA L C   1 
ATOM   1122  O  O   . ALA B 2 26  ? 208.575 174.455 228.472 1.00 87.19  ? 26  ALA L O   1 
ATOM   1123  C  CB  . ALA B 2 26  ? 206.505 172.368 228.920 1.00 87.19  ? 26  ALA L CB  1 
ATOM   1124  N  N   . SER B 2 27  ? 209.691 173.288 230.060 1.00 91.67  ? 27  SER L N   1 
ATOM   1125  C  CA  . SER B 2 27  ? 210.998 173.727 229.582 1.00 91.67  ? 27  SER L CA  1 
ATOM   1126  C  C   . SER B 2 27  ? 211.263 173.219 228.171 1.00 91.67  ? 27  SER L C   1 
ATOM   1127  O  O   . SER B 2 27  ? 211.763 173.962 227.318 1.00 91.67  ? 27  SER L O   1 
ATOM   1128  C  CB  . SER B 2 27  ? 212.092 173.256 230.540 1.00 91.67  ? 27  SER L CB  1 
ATOM   1129  O  OG  . SER B 2 27  ? 212.048 171.850 230.712 1.00 91.67  ? 27  SER L OG  1 
ATOM   1130  N  N   . GLN B 2 28  ? 210.934 171.961 227.908 1.00 81.42  ? 28  GLN L N   1 
ATOM   1131  C  CA  . GLN B 2 28  ? 211.017 171.385 226.577 1.00 81.42  ? 28  GLN L CA  1 
ATOM   1132  C  C   . GLN B 2 28  ? 209.621 171.291 225.973 1.00 81.42  ? 28  GLN L C   1 
ATOM   1133  O  O   . GLN B 2 28  ? 208.610 171.413 226.667 1.00 81.42  ? 28  GLN L O   1 
ATOM   1134  C  CB  . GLN B 2 28  ? 211.676 170.004 226.621 1.00 81.42  ? 28  GLN L CB  1 
ATOM   1135  C  CG  . GLN B 2 28  ? 212.321 169.576 225.311 1.00 81.42  ? 28  GLN L CG  1 
ATOM   1136  C  CD  . GLN B 2 28  ? 213.288 168.423 225.484 1.00 81.42  ? 28  GLN L CD  1 
ATOM   1137  O  OE1 . GLN B 2 28  ? 213.620 168.039 226.605 1.00 81.42  ? 28  GLN L OE1 1 
ATOM   1138  N  NE2 . GLN B 2 28  ? 213.747 167.863 224.371 1.00 81.42  ? 28  GLN L NE2 1 
ATOM   1139  N  N   . SER B 2 29  ? 209.576 171.080 224.662 1.00 69.05  ? 29  SER L N   1 
ATOM   1140  C  CA  . SER B 2 29  ? 208.298 171.004 223.970 1.00 69.05  ? 29  SER L CA  1 
ATOM   1141  C  C   . SER B 2 29  ? 207.590 169.692 224.286 1.00 69.05  ? 29  SER L C   1 
ATOM   1142  O  O   . SER B 2 29  ? 208.190 168.615 224.220 1.00 69.05  ? 29  SER L O   1 
ATOM   1143  C  CB  . SER B 2 29  ? 208.501 171.142 222.464 1.00 69.05  ? 29  SER L CB  1 
ATOM   1144  O  OG  . SER B 2 29  ? 207.284 170.936 221.771 1.00 69.05  ? 29  SER L OG  1 
ATOM   1145  N  N   . VAL B 2 30  ? 206.313 169.792 224.640 1.00 57.65  ? 30  VAL L N   1 
ATOM   1146  C  CA  . VAL B 2 30  ? 205.417 168.650 224.763 1.00 57.65  ? 30  VAL L CA  1 
ATOM   1147  C  C   . VAL B 2 30  ? 204.191 168.933 223.907 1.00 57.65  ? 30  VAL L C   1 
ATOM   1148  O  O   . VAL B 2 30  ? 203.656 170.048 223.924 1.00 57.65  ? 30  VAL L O   1 
ATOM   1149  C  CB  . VAL B 2 30  ? 205.041 168.367 226.234 1.00 57.65  ? 30  VAL L CB  1 
ATOM   1150  C  CG1 . VAL B 2 30  ? 204.248 169.508 226.823 1.00 57.65  ? 30  VAL L CG1 1 
ATOM   1151  C  CG2 . VAL B 2 30  ? 204.247 167.080 226.336 1.00 57.65  ? 30  VAL L CG2 1 
ATOM   1152  N  N   . SER B 2 31  ? 203.779 167.943 223.115 1.00 54.70  ? 31  SER L N   1 
ATOM   1153  C  CA  . SER B 2 31  ? 202.802 168.207 222.065 1.00 54.70  ? 31  SER L CA  1 
ATOM   1154  C  C   . SER B 2 31  ? 201.465 168.678 222.622 1.00 54.70  ? 31  SER L C   1 
ATOM   1155  O  O   . SER B 2 31  ? 201.108 169.851 222.474 1.00 54.70  ? 31  SER L O   1 
ATOM   1156  C  CB  . SER B 2 31  ? 202.596 166.950 221.219 1.00 54.70  ? 31  SER L CB  1 
ATOM   1157  O  OG  . SER B 2 31  ? 203.828 166.477 220.702 1.00 54.70  ? 31  SER L OG  1 
ATOM   1158  N  N   . SER B 2 32  ? 200.719 167.781 223.255 1.00 53.67  ? 32  SER L N   1 
ATOM   1159  C  CA  . SER B 2 32  ? 199.548 168.190 224.019 1.00 53.67  ? 32  SER L CA  1 
ATOM   1160  C  C   . SER B 2 32  ? 199.286 167.321 225.239 1.00 53.67  ? 32  SER L C   1 
ATOM   1161  O  O   . SER B 2 32  ? 198.271 167.530 225.906 1.00 53.67  ? 32  SER L O   1 
ATOM   1162  C  CB  . SER B 2 32  ? 198.305 168.208 223.119 1.00 53.67  ? 32  SER L CB  1 
ATOM   1163  O  OG  . SER B 2 32  ? 197.192 168.750 223.806 1.00 53.67  ? 32  SER L OG  1 
ATOM   1164  N  N   . ALA B 2 33  ? 200.147 166.356 225.552 1.00 53.67  ? 33  ALA L N   1 
ATOM   1165  C  CA  . ALA B 2 33  ? 199.828 165.307 226.519 1.00 53.67  ? 33  ALA L CA  1 
ATOM   1166  C  C   . ALA B 2 33  ? 200.195 165.769 227.922 1.00 53.67  ? 33  ALA L C   1 
ATOM   1167  O  O   . ALA B 2 33  ? 201.316 165.573 228.390 1.00 53.67  ? 33  ALA L O   1 
ATOM   1168  C  CB  . ALA B 2 33  ? 200.550 164.016 226.156 1.00 53.67  ? 33  ALA L CB  1 
ATOM   1169  N  N   . VAL B 2 34  ? 199.232 166.384 228.608 1.00 53.67  ? 34  VAL L N   1 
ATOM   1170  C  CA  . VAL B 2 34  ? 199.373 166.721 230.018 1.00 53.67  ? 34  VAL L CA  1 
ATOM   1171  C  C   . VAL B 2 34  ? 198.092 166.352 230.750 1.00 53.67  ? 34  VAL L C   1 
ATOM   1172  O  O   . VAL B 2 34  ? 197.017 166.232 230.154 1.00 53.67  ? 34  VAL L O   1 
ATOM   1173  C  CB  . VAL B 2 34  ? 199.705 168.209 230.246 1.00 53.67  ? 34  VAL L CB  1 
ATOM   1174  C  CG1 . VAL B 2 34  ? 201.032 168.564 229.608 1.00 53.67  ? 34  VAL L CG1 1 
ATOM   1175  C  CG2 . VAL B 2 34  ? 198.597 169.071 229.712 1.00 53.67  ? 34  VAL L CG2 1 
ATOM   1176  N  N   . ALA B 2 35  ? 198.221 166.177 232.061 1.00 53.67  ? 35  ALA L N   1 
ATOM   1177  C  CA  . ALA B 2 35  ? 197.126 165.766 232.922 1.00 53.67  ? 35  ALA L CA  1 
ATOM   1178  C  C   . ALA B 2 35  ? 197.171 166.556 234.221 1.00 53.67  ? 35  ALA L C   1 
ATOM   1179  O  O   . ALA B 2 35  ? 198.242 166.951 234.696 1.00 53.67  ? 35  ALA L O   1 
ATOM   1180  C  CB  . ALA B 2 35  ? 197.176 164.263 233.219 1.00 53.67  ? 35  ALA L CB  1 
ATOM   1181  N  N   . TRP B 2 36  ? 195.988 166.764 234.794 1.00 56.79  ? 36  TRP L N   1 
ATOM   1182  C  CA  . TRP B 2 36  ? 195.792 167.559 235.997 1.00 56.79  ? 36  TRP L CA  1 
ATOM   1183  C  C   . TRP B 2 36  ? 195.172 166.684 237.076 1.00 56.79  ? 36  TRP L C   1 
ATOM   1184  O  O   . TRP B 2 36  ? 194.141 166.045 236.842 1.00 56.79  ? 36  TRP L O   1 
ATOM   1185  C  CB  . TRP B 2 36  ? 194.884 168.754 235.702 1.00 56.79  ? 36  TRP L CB  1 
ATOM   1186  C  CG  . TRP B 2 36  ? 195.529 169.805 234.861 1.00 56.79  ? 36  TRP L CG  1 
ATOM   1187  C  CD1 . TRP B 2 36  ? 195.205 170.141 233.580 1.00 56.79  ? 36  TRP L CD1 1 
ATOM   1188  C  CD2 . TRP B 2 36  ? 196.583 170.689 235.252 1.00 56.79  ? 36  TRP L CD2 1 
ATOM   1189  N  NE1 . TRP B 2 36  ? 196.008 171.163 233.141 1.00 56.79  ? 36  TRP L NE1 1 
ATOM   1190  C  CE2 . TRP B 2 36  ? 196.861 171.519 234.151 1.00 56.79  ? 36  TRP L CE2 1 
ATOM   1191  C  CE3 . TRP B 2 36  ? 197.326 170.851 236.423 1.00 56.79  ? 36  TRP L CE3 1 
ATOM   1192  C  CZ2 . TRP B 2 36  ? 197.847 172.497 234.187 1.00 56.79  ? 36  TRP L CZ2 1 
ATOM   1193  C  CZ3 . TRP B 2 36  ? 198.298 171.825 236.459 1.00 56.79  ? 36  TRP L CZ3 1 
ATOM   1194  C  CH2 . TRP B 2 36  ? 198.554 172.633 235.348 1.00 56.79  ? 36  TRP L CH2 1 
ATOM   1195  N  N   . TYR B 2 37  ? 195.788 166.661 238.256 1.00 54.33  ? 37  TYR L N   1 
ATOM   1196  C  CA  . TYR B 2 37  ? 195.323 165.812 239.343 1.00 54.33  ? 37  TYR L CA  1 
ATOM   1197  C  C   . TYR B 2 37  ? 195.091 166.633 240.603 1.00 54.33  ? 37  TYR L C   1 
ATOM   1198  O  O   . TYR B 2 37  ? 195.750 167.649 240.832 1.00 54.33  ? 37  TYR L O   1 
ATOM   1199  C  CB  . TYR B 2 37  ? 196.319 164.687 239.657 1.00 54.33  ? 37  TYR L CB  1 
ATOM   1200  C  CG  . TYR B 2 37  ? 196.737 163.865 238.461 1.00 54.33  ? 37  TYR L CG  1 
ATOM   1201  C  CD1 . TYR B 2 37  ? 197.759 164.291 237.627 1.00 54.33  ? 37  TYR L CD1 1 
ATOM   1202  C  CD2 . TYR B 2 37  ? 196.115 162.658 238.171 1.00 54.33  ? 37  TYR L CD2 1 
ATOM   1203  C  CE1 . TYR B 2 37  ? 198.147 163.544 236.538 1.00 54.33  ? 37  TYR L CE1 1 
ATOM   1204  C  CE2 . TYR B 2 37  ? 196.498 161.904 237.082 1.00 54.33  ? 37  TYR L CE2 1 
ATOM   1205  C  CZ  . TYR B 2 37  ? 197.514 162.353 236.269 1.00 54.33  ? 37  TYR L CZ  1 
ATOM   1206  O  OH  . TYR B 2 37  ? 197.902 161.609 235.181 1.00 54.33  ? 37  TYR L OH  1 
ATOM   1207  N  N   . GLN B 2 38  ? 194.150 166.172 241.423 1.00 65.09  ? 38  GLN L N   1 
ATOM   1208  C  CA  . GLN B 2 38  ? 193.918 166.714 242.752 1.00 65.09  ? 38  GLN L CA  1 
ATOM   1209  C  C   . GLN B 2 38  ? 194.233 165.640 243.784 1.00 65.09  ? 38  GLN L C   1 
ATOM   1210  O  O   . GLN B 2 38  ? 194.077 164.443 243.524 1.00 65.09  ? 38  GLN L O   1 
ATOM   1211  C  CB  . GLN B 2 38  ? 192.472 167.202 242.922 1.00 65.09  ? 38  GLN L CB  1 
ATOM   1212  C  CG  . GLN B 2 38  ? 191.506 166.140 243.423 1.00 65.09  ? 38  GLN L CG  1 
ATOM   1213  C  CD  . GLN B 2 38  ? 190.100 166.668 243.615 1.00 65.09  ? 38  GLN L CD  1 
ATOM   1214  O  OE1 . GLN B 2 38  ? 189.819 167.834 243.340 1.00 65.09  ? 38  GLN L OE1 1 
ATOM   1215  N  NE2 . GLN B 2 38  ? 189.207 165.810 244.092 1.00 65.09  ? 38  GLN L NE2 1 
ATOM   1216  N  N   . GLN B 2 39  ? 194.699 166.071 244.954 1.00 80.59  ? 39  GLN L N   1 
ATOM   1217  C  CA  . GLN B 2 39  ? 195.103 165.135 246.004 1.00 80.59  ? 39  GLN L CA  1 
ATOM   1218  C  C   . GLN B 2 39  ? 194.598 165.640 247.352 1.00 80.59  ? 39  GLN L C   1 
ATOM   1219  O  O   . GLN B 2 39  ? 195.243 166.477 247.990 1.00 80.59  ? 39  GLN L O   1 
ATOM   1220  C  CB  . GLN B 2 39  ? 196.615 164.948 246.022 1.00 80.59  ? 39  GLN L CB  1 
ATOM   1221  C  CG  . GLN B 2 39  ? 197.082 163.862 246.975 1.00 80.59  ? 39  GLN L CG  1 
ATOM   1222  C  CD  . GLN B 2 39  ? 198.215 163.038 246.403 1.00 80.59  ? 39  GLN L CD  1 
ATOM   1223  O  OE1 . GLN B 2 39  ? 198.971 163.511 245.558 1.00 80.59  ? 39  GLN L OE1 1 
ATOM   1224  N  NE2 . GLN B 2 39  ? 198.340 161.797 246.862 1.00 80.59  ? 39  GLN L NE2 1 
ATOM   1225  N  N   . LYS B 2 40  ? 193.447 165.128 247.778 1.00 96.61  ? 40  LYS L N   1 
ATOM   1226  C  CA  . LYS B 2 40  ? 193.003 165.351 249.142 1.00 96.61  ? 40  LYS L CA  1 
ATOM   1227  C  C   . LYS B 2 40  ? 193.935 164.623 250.109 1.00 96.61  ? 40  LYS L C   1 
ATOM   1228  O  O   . LYS B 2 40  ? 194.488 163.571 249.775 1.00 96.61  ? 40  LYS L O   1 
ATOM   1229  C  CB  . LYS B 2 40  ? 191.570 164.860 249.328 1.00 96.61  ? 40  LYS L CB  1 
ATOM   1230  C  CG  . LYS B 2 40  ? 190.613 165.291 248.229 1.00 96.61  ? 40  LYS L CG  1 
ATOM   1231  C  CD  . LYS B 2 40  ? 190.579 166.802 248.089 1.00 96.61  ? 40  LYS L CD  1 
ATOM   1232  C  CE  . LYS B 2 40  ? 190.006 167.465 249.332 1.00 96.61  ? 40  LYS L CE  1 
ATOM   1233  N  NZ  . LYS B 2 40  ? 189.728 168.910 249.107 1.00 96.61  ? 40  LYS L NZ  1 
ATOM   1234  N  N   . PRO B 2 41  ? 194.141 165.170 251.308 1.00 102.32 ? 41  PRO L N   1 
ATOM   1235  C  CA  . PRO B 2 41  ? 195.068 164.536 252.254 1.00 102.32 ? 41  PRO L CA  1 
ATOM   1236  C  C   . PRO B 2 41  ? 194.642 163.114 252.594 1.00 102.32 ? 41  PRO L C   1 
ATOM   1237  O  O   . PRO B 2 41  ? 193.463 162.833 252.820 1.00 102.32 ? 41  PRO L O   1 
ATOM   1238  C  CB  . PRO B 2 41  ? 195.003 165.451 253.482 1.00 102.32 ? 41  PRO L CB  1 
ATOM   1239  C  CG  . PRO B 2 41  ? 194.519 166.762 252.957 1.00 102.32 ? 41  PRO L CG  1 
ATOM   1240  C  CD  . PRO B 2 41  ? 193.587 166.429 251.833 1.00 102.32 ? 41  PRO L CD  1 
ATOM   1241  N  N   . GLY B 2 42  ? 195.624 162.218 252.632 1.00 94.38  ? 42  GLY L N   1 
ATOM   1242  C  CA  . GLY B 2 42  ? 195.362 160.821 252.941 1.00 94.38  ? 42  GLY L CA  1 
ATOM   1243  C  C   . GLY B 2 42  ? 194.443 160.132 251.957 1.00 94.38  ? 42  GLY L C   1 
ATOM   1244  O  O   . GLY B 2 42  ? 193.645 159.273 252.354 1.00 94.38  ? 42  GLY L O   1 
ATOM   1245  N  N   . LYS B 2 43  ? 194.536 160.485 250.677 1.00 83.47  ? 43  LYS L N   1 
ATOM   1246  C  CA  . LYS B 2 43  ? 193.670 159.904 249.662 1.00 83.47  ? 43  LYS L CA  1 
ATOM   1247  C  C   . LYS B 2 43  ? 194.446 159.754 248.362 1.00 83.47  ? 43  LYS L C   1 
ATOM   1248  O  O   . LYS B 2 43  ? 195.439 160.446 248.123 1.00 83.47  ? 43  LYS L O   1 
ATOM   1249  C  CB  . LYS B 2 43  ? 192.413 160.754 249.438 1.00 83.47  ? 43  LYS L CB  1 
ATOM   1250  C  CG  . LYS B 2 43  ? 191.322 160.542 250.477 1.00 83.47  ? 43  LYS L CG  1 
ATOM   1251  C  CD  . LYS B 2 43  ? 190.852 159.097 250.501 1.00 83.47  ? 43  LYS L CD  1 
ATOM   1252  C  CE  . LYS B 2 43  ? 189.539 158.957 251.255 1.00 83.47  ? 43  LYS L CE  1 
ATOM   1253  N  NZ  . LYS B 2 43  ? 189.377 157.599 251.844 1.00 83.47  ? 43  LYS L NZ  1 
ATOM   1254  N  N   . ALA B 2 44  ? 193.976 158.836 247.523 1.00 71.82  ? 44  ALA L N   1 
ATOM   1255  C  CA  . ALA B 2 44  ? 194.615 158.596 246.241 1.00 71.82  ? 44  ALA L CA  1 
ATOM   1256  C  C   . ALA B 2 44  ? 194.389 159.779 245.300 1.00 71.82  ? 44  ALA L C   1 
ATOM   1257  O  O   . ALA B 2 44  ? 193.362 160.457 245.377 1.00 71.82  ? 44  ALA L O   1 
ATOM   1258  C  CB  . ALA B 2 44  ? 194.073 157.319 245.607 1.00 71.82  ? 44  ALA L CB  1 
ATOM   1259  N  N   . PRO B 2 45  ? 195.342 160.052 244.409 1.00 56.79  ? 45  PRO L N   1 
ATOM   1260  C  CA  . PRO B 2 45  ? 195.148 161.128 243.431 1.00 56.79  ? 45  PRO L CA  1 
ATOM   1261  C  C   . PRO B 2 45  ? 193.959 160.850 242.525 1.00 56.79  ? 45  PRO L C   1 
ATOM   1262  O  O   . PRO B 2 45  ? 193.645 159.701 242.209 1.00 56.79  ? 45  PRO L O   1 
ATOM   1263  C  CB  . PRO B 2 45  ? 196.461 161.132 242.641 1.00 56.79  ? 45  PRO L CB  1 
ATOM   1264  C  CG  . PRO B 2 45  ? 197.454 160.495 243.552 1.00 56.79  ? 45  PRO L CG  1 
ATOM   1265  C  CD  . PRO B 2 45  ? 196.693 159.473 244.337 1.00 56.79  ? 45  PRO L CD  1 
ATOM   1266  N  N   . LYS B 2 46  ? 193.290 161.924 242.112 1.00 53.67  ? 46  LYS L N   1 
ATOM   1267  C  CA  . LYS B 2 46  ? 192.115 161.841 241.256 1.00 53.67  ? 46  LYS L CA  1 
ATOM   1268  C  C   . LYS B 2 46  ? 192.390 162.566 239.948 1.00 53.67  ? 46  LYS L C   1 
ATOM   1269  O  O   . LYS B 2 46  ? 192.829 163.720 239.956 1.00 53.67  ? 46  LYS L O   1 
ATOM   1270  C  CB  . LYS B 2 46  ? 190.889 162.441 241.948 1.00 53.67  ? 46  LYS L CB  1 
ATOM   1271  C  CG  . LYS B 2 46  ? 190.157 161.474 242.864 1.00 53.67  ? 46  LYS L CG  1 
ATOM   1272  C  CD  . LYS B 2 46  ? 189.286 160.512 242.075 1.00 53.67  ? 46  LYS L CD  1 
ATOM   1273  C  CE  . LYS B 2 46  ? 188.265 161.260 241.236 1.00 53.67  ? 46  LYS L CE  1 
ATOM   1274  N  NZ  . LYS B 2 46  ? 187.888 160.500 240.013 1.00 53.67  ? 46  LYS L NZ  1 
ATOM   1275  N  N   . LEU B 2 47  ? 192.134 161.891 238.831 1.00 53.67  ? 47  LEU L N   1 
ATOM   1276  C  CA  . LEU B 2 47  ? 192.337 162.486 237.518 1.00 53.67  ? 47  LEU L CA  1 
ATOM   1277  C  C   . LEU B 2 47  ? 191.205 163.455 237.210 1.00 53.67  ? 47  LEU L C   1 
ATOM   1278  O  O   . LEU B 2 47  ? 190.029 163.122 237.384 1.00 53.67  ? 47  LEU L O   1 
ATOM   1279  C  CB  . LEU B 2 47  ? 192.412 161.403 236.444 1.00 53.67  ? 47  LEU L CB  1 
ATOM   1280  C  CG  . LEU B 2 47  ? 192.547 161.885 234.999 1.00 53.67  ? 47  LEU L CG  1 
ATOM   1281  C  CD1 . LEU B 2 47  ? 193.721 162.836 234.860 1.00 53.67  ? 47  LEU L CD1 1 
ATOM   1282  C  CD2 . LEU B 2 47  ? 192.699 160.710 234.053 1.00 53.67  ? 47  LEU L CD2 1 
ATOM   1283  N  N   . LEU B 2 48  ? 191.559 164.655 236.748 1.00 53.67  ? 48  LEU L N   1 
ATOM   1284  C  CA  . LEU B 2 48  ? 190.575 165.693 236.472 1.00 53.67  ? 48  LEU L CA  1 
ATOM   1285  C  C   . LEU B 2 48  ? 190.485 166.036 234.990 1.00 53.67  ? 48  LEU L C   1 
ATOM   1286  O  O   . LEU B 2 48  ? 189.412 165.917 234.394 1.00 53.67  ? 48  LEU L O   1 
ATOM   1287  C  CB  . LEU B 2 48  ? 190.905 166.948 237.291 1.00 53.67  ? 48  LEU L CB  1 
ATOM   1288  C  CG  . LEU B 2 48  ? 190.735 166.859 238.809 1.00 53.67  ? 48  LEU L CG  1 
ATOM   1289  C  CD1 . LEU B 2 48  ? 191.061 168.193 239.458 1.00 53.67  ? 48  LEU L CD1 1 
ATOM   1290  C  CD2 . LEU B 2 48  ? 189.326 166.417 239.169 1.00 53.67  ? 48  LEU L CD2 1 
ATOM   1291  N  N   . ILE B 2 49  ? 191.587 166.459 234.372 1.00 53.67  ? 49  ILE L N   1 
ATOM   1292  C  CA  . ILE B 2 49  ? 191.595 166.864 232.969 1.00 53.67  ? 49  ILE L CA  1 
ATOM   1293  C  C   . ILE B 2 49  ? 192.847 166.307 232.310 1.00 53.67  ? 49  ILE L C   1 
ATOM   1294  O  O   . ILE B 2 49  ? 193.963 166.594 232.754 1.00 53.67  ? 49  ILE L O   1 
ATOM   1295  C  CB  . ILE B 2 49  ? 191.547 168.393 232.785 1.00 53.67  ? 49  ILE L CB  1 
ATOM   1296  C  CG1 . ILE B 2 49  ? 190.250 168.997 233.337 1.00 53.67  ? 49  ILE L CG1 1 
ATOM   1297  C  CG2 . ILE B 2 49  ? 191.745 168.764 231.326 1.00 53.67  ? 49  ILE L CG2 1 
ATOM   1298  C  CD1 . ILE B 2 49  ? 190.303 169.391 234.794 1.00 53.67  ? 49  ILE L CD1 1 
ATOM   1299  N  N   . TYR B 2 50  ? 192.669 165.527 231.248 1.00 53.67  ? 50  TYR L N   1 
ATOM   1300  C  CA  . TYR B 2 50  ? 193.765 165.078 230.404 1.00 53.67  ? 50  TYR L CA  1 
ATOM   1301  C  C   . TYR B 2 50  ? 193.665 165.751 229.041 1.00 53.67  ? 50  TYR L C   1 
ATOM   1302  O  O   . TYR B 2 50  ? 192.587 166.167 228.609 1.00 53.67  ? 50  TYR L O   1 
ATOM   1303  C  CB  . TYR B 2 50  ? 193.768 163.552 230.251 1.00 53.67  ? 50  TYR L CB  1 
ATOM   1304  C  CG  . TYR B 2 50  ? 192.508 162.981 229.645 1.00 53.67  ? 50  TYR L CG  1 
ATOM   1305  C  CD1 . TYR B 2 50  ? 191.422 162.648 230.441 1.00 53.67  ? 50  TYR L CD1 1 
ATOM   1306  C  CD2 . TYR B 2 50  ? 192.407 162.768 228.280 1.00 53.67  ? 50  TYR L CD2 1 
ATOM   1307  C  CE1 . TYR B 2 50  ? 190.271 162.125 229.893 1.00 53.67  ? 50  TYR L CE1 1 
ATOM   1308  C  CE2 . TYR B 2 50  ? 191.259 162.247 227.723 1.00 53.67  ? 50  TYR L CE2 1 
ATOM   1309  C  CZ  . TYR B 2 50  ? 190.194 161.928 228.534 1.00 53.67  ? 50  TYR L CZ  1 
ATOM   1310  O  OH  . TYR B 2 50  ? 189.048 161.408 227.981 1.00 53.67  ? 50  TYR L OH  1 
ATOM   1311  N  N   . SER B 2 51  ? 194.815 165.867 228.376 1.00 53.67  ? 51  SER L N   1 
ATOM   1312  C  CA  . SER B 2 51  ? 194.997 166.583 227.114 1.00 53.67  ? 51  SER L CA  1 
ATOM   1313  C  C   . SER B 2 51  ? 194.865 168.093 227.264 1.00 53.67  ? 51  SER L C   1 
ATOM   1314  O  O   . SER B 2 51  ? 194.853 168.806 226.252 1.00 53.67  ? 51  SER L O   1 
ATOM   1315  C  CB  . SER B 2 51  ? 194.031 166.095 226.029 1.00 53.67  ? 51  SER L CB  1 
ATOM   1316  O  OG  . SER B 2 51  ? 194.207 166.828 224.833 1.00 53.67  ? 51  SER L OG  1 
ATOM   1317  N  N   . ALA B 2 52  ? 194.727 168.593 228.496 1.00 53.67  ? 52  ALA L N   1 
ATOM   1318  C  CA  . ALA B 2 52  ? 194.706 170.015 228.831 1.00 53.67  ? 52  ALA L CA  1 
ATOM   1319  C  C   . ALA B 2 52  ? 193.423 170.700 228.380 1.00 53.67  ? 52  ALA L C   1 
ATOM   1320  O  O   . ALA B 2 52  ? 193.200 171.871 228.698 1.00 53.67  ? 52  ALA L O   1 
ATOM   1321  C  CB  . ALA B 2 52  ? 195.915 170.741 228.235 1.00 53.67  ? 52  ALA L CB  1 
ATOM   1322  N  N   . SER B 2 53  ? 192.574 169.991 227.642 1.00 53.67  ? 53  SER L N   1 
ATOM   1323  C  CA  . SER B 2 53  ? 191.308 170.558 227.205 1.00 53.67  ? 53  SER L CA  1 
ATOM   1324  C  C   . SER B 2 53  ? 190.160 169.561 227.212 1.00 53.67  ? 53  SER L C   1 
ATOM   1325  O  O   . SER B 2 53  ? 189.052 169.927 226.808 1.00 53.67  ? 53  SER L O   1 
ATOM   1326  C  CB  . SER B 2 53  ? 191.449 171.157 225.797 1.00 53.67  ? 53  SER L CB  1 
ATOM   1327  O  OG  . SER B 2 53  ? 191.915 170.187 224.876 1.00 53.67  ? 53  SER L OG  1 
ATOM   1328  N  N   . SER B 2 54  ? 190.380 168.326 227.651 1.00 53.67  ? 54  SER L N   1 
ATOM   1329  C  CA  . SER B 2 54  ? 189.344 167.305 227.696 1.00 53.67  ? 54  SER L CA  1 
ATOM   1330  C  C   . SER B 2 54  ? 189.155 166.865 229.138 1.00 53.67  ? 54  SER L C   1 
ATOM   1331  O  O   . SER B 2 54  ? 190.126 166.517 229.816 1.00 53.67  ? 54  SER L O   1 
ATOM   1332  C  CB  . SER B 2 54  ? 189.709 166.109 226.816 1.00 53.67  ? 54  SER L CB  1 
ATOM   1333  O  OG  . SER B 2 54  ? 190.724 165.330 227.421 1.00 53.67  ? 54  SER L OG  1 
ATOM   1334  N  N   . LEU B 2 55  ? 187.911 166.867 229.598 1.00 53.67  ? 55  LEU L N   1 
ATOM   1335  C  CA  . LEU B 2 55  ? 187.600 166.612 230.995 1.00 53.67  ? 55  LEU L CA  1 
ATOM   1336  C  C   . LEU B 2 55  ? 187.240 165.149 231.203 1.00 53.67  ? 55  LEU L C   1 
ATOM   1337  O  O   . LEU B 2 55  ? 186.607 164.525 230.348 1.00 53.67  ? 55  LEU L O   1 
ATOM   1338  C  CB  . LEU B 2 55  ? 186.450 167.503 231.467 1.00 53.67  ? 55  LEU L CB  1 
ATOM   1339  C  CG  . LEU B 2 55  ? 186.622 169.004 231.232 1.00 53.67  ? 55  LEU L CG  1 
ATOM   1340  C  CD1 . LEU B 2 55  ? 185.950 169.441 229.938 1.00 53.67  ? 55  LEU L CD1 1 
ATOM   1341  C  CD2 . LEU B 2 55  ? 186.079 169.780 232.415 1.00 53.67  ? 55  LEU L CD2 1 
ATOM   1342  N  N   . TYR B 2 56  ? 187.651 164.611 232.346 1.00 53.67  ? 56  TYR L N   1 
ATOM   1343  C  CA  . TYR B 2 56  ? 187.331 163.236 232.686 1.00 53.67  ? 56  TYR L CA  1 
ATOM   1344  C  C   . TYR B 2 56  ? 185.837 163.093 232.962 1.00 53.67  ? 56  TYR L C   1 
ATOM   1345  O  O   . TYR B 2 56  ? 185.122 164.072 233.193 1.00 53.67  ? 56  TYR L O   1 
ATOM   1346  C  CB  . TYR B 2 56  ? 188.152 162.788 233.895 1.00 53.67  ? 56  TYR L CB  1 
ATOM   1347  C  CG  . TYR B 2 56  ? 188.187 161.292 234.100 1.00 53.67  ? 56  TYR L CG  1 
ATOM   1348  C  CD1 . TYR B 2 56  ? 187.311 160.671 234.976 1.00 53.67  ? 56  TYR L CD1 1 
ATOM   1349  C  CD2 . TYR B 2 56  ? 189.090 160.502 233.408 1.00 53.67  ? 56  TYR L CD2 1 
ATOM   1350  C  CE1 . TYR B 2 56  ? 187.336 159.306 235.163 1.00 53.67  ? 56  TYR L CE1 1 
ATOM   1351  C  CE2 . TYR B 2 56  ? 189.122 159.137 233.587 1.00 53.67  ? 56  TYR L CE2 1 
ATOM   1352  C  CZ  . TYR B 2 56  ? 188.244 158.543 234.466 1.00 53.67  ? 56  TYR L CZ  1 
ATOM   1353  O  OH  . TYR B 2 56  ? 188.270 157.180 234.649 1.00 53.67  ? 56  TYR L OH  1 
ATOM   1354  N  N   . SER B 2 57  ? 185.361 161.853 232.918 1.00 61.94  ? 57  SER L N   1 
ATOM   1355  C  CA  . SER B 2 57  ? 183.948 161.577 233.129 1.00 61.94  ? 57  SER L CA  1 
ATOM   1356  C  C   . SER B 2 57  ? 183.627 161.559 234.618 1.00 61.94  ? 57  SER L C   1 
ATOM   1357  O  O   . SER B 2 57  ? 184.271 160.845 235.393 1.00 61.94  ? 57  SER L O   1 
ATOM   1358  C  CB  . SER B 2 57  ? 183.565 160.242 232.493 1.00 61.94  ? 57  SER L CB  1 
ATOM   1359  O  OG  . SER B 2 57  ? 183.791 159.170 233.393 1.00 61.94  ? 57  SER L OG  1 
ATOM   1360  N  N   . GLY B 2 58  ? 182.623 162.340 235.014 1.00 70.80  ? 58  GLY L N   1 
ATOM   1361  C  CA  . GLY B 2 58  ? 182.158 162.374 236.384 1.00 70.80  ? 58  GLY L CA  1 
ATOM   1362  C  C   . GLY B 2 58  ? 182.712 163.502 237.228 1.00 70.80  ? 58  GLY L C   1 
ATOM   1363  O  O   . GLY B 2 58  ? 182.205 163.727 238.334 1.00 70.80  ? 58  GLY L O   1 
ATOM   1364  N  N   . VAL B 2 59  ? 183.730 164.211 236.751 1.00 63.61  ? 59  VAL L N   1 
ATOM   1365  C  CA  . VAL B 2 59  ? 184.294 165.338 237.489 1.00 63.61  ? 59  VAL L CA  1 
ATOM   1366  C  C   . VAL B 2 59  ? 183.311 166.502 237.416 1.00 63.61  ? 59  VAL L C   1 
ATOM   1367  O  O   . VAL B 2 59  ? 182.451 166.523 236.523 1.00 63.61  ? 59  VAL L O   1 
ATOM   1368  C  CB  . VAL B 2 59  ? 185.676 165.728 236.943 1.00 63.61  ? 59  VAL L CB  1 
ATOM   1369  C  CG1 . VAL B 2 59  ? 186.636 164.555 237.049 1.00 63.61  ? 59  VAL L CG1 1 
ATOM   1370  C  CG2 . VAL B 2 59  ? 185.563 166.215 235.511 1.00 63.61  ? 59  VAL L CG2 1 
ATOM   1371  N  N   . PRO B 2 60  ? 183.378 167.470 238.331 1.00 73.08  ? 60  PRO L N   1 
ATOM   1372  C  CA  . PRO B 2 60  ? 182.454 168.608 238.263 1.00 73.08  ? 60  PRO L CA  1 
ATOM   1373  C  C   . PRO B 2 60  ? 182.595 169.373 236.955 1.00 73.08  ? 60  PRO L C   1 
ATOM   1374  O  O   . PRO B 2 60  ? 183.697 169.560 236.436 1.00 73.08  ? 60  PRO L O   1 
ATOM   1375  C  CB  . PRO B 2 60  ? 182.863 169.469 239.464 1.00 73.08  ? 60  PRO L CB  1 
ATOM   1376  C  CG  . PRO B 2 60  ? 183.524 168.522 240.402 1.00 73.08  ? 60  PRO L CG  1 
ATOM   1377  C  CD  . PRO B 2 60  ? 184.215 167.509 239.544 1.00 73.08  ? 60  PRO L CD  1 
ATOM   1378  N  N   . SER B 2 61  ? 181.454 169.819 236.425 1.00 77.81  ? 61  SER L N   1 
ATOM   1379  C  CA  . SER B 2 61  ? 181.444 170.541 235.159 1.00 77.81  ? 61  SER L CA  1 
ATOM   1380  C  C   . SER B 2 61  ? 182.112 171.905 235.258 1.00 77.81  ? 61  SER L C   1 
ATOM   1381  O  O   . SER B 2 61  ? 182.546 172.442 234.234 1.00 77.81  ? 61  SER L O   1 
ATOM   1382  C  CB  . SER B 2 61  ? 180.008 170.704 234.660 1.00 77.81  ? 61  SER L CB  1 
ATOM   1383  O  OG  . SER B 2 61  ? 179.265 171.553 235.516 1.00 77.81  ? 61  SER L OG  1 
ATOM   1384  N  N   . ARG B 2 62  ? 182.203 172.478 236.460 1.00 81.65  ? 62  ARG L N   1 
ATOM   1385  C  CA  . ARG B 2 62  ? 182.844 173.775 236.632 1.00 81.65  ? 62  ARG L CA  1 
ATOM   1386  C  C   . ARG B 2 62  ? 184.342 173.733 236.364 1.00 81.65  ? 62  ARG L C   1 
ATOM   1387  O  O   . ARG B 2 62  ? 184.957 174.795 236.220 1.00 81.65  ? 62  ARG L O   1 
ATOM   1388  C  CB  . ARG B 2 62  ? 182.578 174.305 238.043 1.00 81.65  ? 62  ARG L CB  1 
ATOM   1389  C  CG  . ARG B 2 62  ? 182.781 173.279 239.148 1.00 81.65  ? 62  ARG L CG  1 
ATOM   1390  C  CD  . ARG B 2 62  ? 184.164 173.383 239.765 1.00 81.65  ? 62  ARG L CD  1 
ATOM   1391  N  NE  . ARG B 2 62  ? 184.283 172.574 240.972 1.00 81.65  ? 62  ARG L NE  1 
ATOM   1392  C  CZ  . ARG B 2 62  ? 185.384 172.479 241.704 1.00 81.65  ? 62  ARG L CZ  1 
ATOM   1393  N  NH1 . ARG B 2 62  ? 186.489 173.131 241.380 1.00 81.65  ? 62  ARG L NH1 1 
ATOM   1394  N  NH2 . ARG B 2 62  ? 185.377 171.708 242.787 1.00 81.65  ? 62  ARG L NH2 1 
ATOM   1395  N  N   . PHE B 2 63  ? 184.940 172.548 236.297 1.00 68.50  ? 63  PHE L N   1 
ATOM   1396  C  CA  . PHE B 2 63  ? 186.349 172.434 235.963 1.00 68.50  ? 63  PHE L CA  1 
ATOM   1397  C  C   . PHE B 2 63  ? 186.576 172.761 234.490 1.00 68.50  ? 63  PHE L C   1 
ATOM   1398  O  O   . PHE B 2 63  ? 185.665 172.689 233.660 1.00 68.50  ? 63  PHE L O   1 
ATOM   1399  C  CB  . PHE B 2 63  ? 186.862 171.027 236.268 1.00 68.50  ? 63  PHE L CB  1 
ATOM   1400  C  CG  . PHE B 2 63  ? 187.458 170.880 237.635 1.00 68.50  ? 63  PHE L CG  1 
ATOM   1401  C  CD1 . PHE B 2 63  ? 188.638 171.521 237.963 1.00 68.50  ? 63  PHE L CD1 1 
ATOM   1402  C  CD2 . PHE B 2 63  ? 186.845 170.090 238.590 1.00 68.50  ? 63  PHE L CD2 1 
ATOM   1403  C  CE1 . PHE B 2 63  ? 189.193 171.382 239.220 1.00 68.50  ? 63  PHE L CE1 1 
ATOM   1404  C  CE2 . PHE B 2 63  ? 187.395 169.948 239.849 1.00 68.50  ? 63  PHE L CE2 1 
ATOM   1405  C  CZ  . PHE B 2 63  ? 188.570 170.596 240.163 1.00 68.50  ? 63  PHE L CZ  1 
ATOM   1406  N  N   . SER B 2 64  ? 187.813 173.134 234.173 1.00 66.02  ? 64  SER L N   1 
ATOM   1407  C  CA  . SER B 2 64  ? 188.217 173.397 232.799 1.00 66.02  ? 64  SER L CA  1 
ATOM   1408  C  C   . SER B 2 64  ? 189.733 173.495 232.755 1.00 66.02  ? 64  SER L C   1 
ATOM   1409  O  O   . SER B 2 64  ? 190.396 173.607 233.790 1.00 66.02  ? 64  SER L O   1 
ATOM   1410  C  CB  . SER B 2 64  ? 187.582 174.679 232.250 1.00 66.02  ? 64  SER L CB  1 
ATOM   1411  O  OG  . SER B 2 64  ? 188.326 175.821 232.632 1.00 66.02  ? 64  SER L OG  1 
ATOM   1412  N  N   . GLY B 2 65  ? 190.270 173.451 231.540 1.00 63.83  ? 65  GLY L N   1 
ATOM   1413  C  CA  . GLY B 2 65  ? 191.696 173.622 231.333 1.00 63.83  ? 65  GLY L CA  1 
ATOM   1414  C  C   . GLY B 2 65  ? 191.943 174.246 229.978 1.00 63.83  ? 65  GLY L C   1 
ATOM   1415  O  O   . GLY B 2 65  ? 191.063 174.261 229.111 1.00 63.83  ? 65  GLY L O   1 
ATOM   1416  N  N   . SER B 2 66  ? 193.155 174.764 229.799 1.00 62.00  ? 66  SER L N   1 
ATOM   1417  C  CA  . SER B 2 66  ? 193.498 175.395 228.534 1.00 62.00  ? 66  SER L CA  1 
ATOM   1418  C  C   . SER B 2 66  ? 194.988 175.248 228.276 1.00 62.00  ? 66  SER L C   1 
ATOM   1419  O  O   . SER B 2 66  ? 195.775 174.953 229.179 1.00 62.00  ? 66  SER L O   1 
ATOM   1420  C  CB  . SER B 2 66  ? 193.091 176.873 228.508 1.00 62.00  ? 66  SER L CB  1 
ATOM   1421  O  OG  . SER B 2 66  ? 193.968 177.664 229.287 1.00 62.00  ? 66  SER L OG  1 
ATOM   1422  N  N   . ARG B 2 67  ? 195.365 175.471 227.019 1.00 66.13  ? 67  ARG L N   1 
ATOM   1423  C  CA  . ARG B 2 67  ? 196.736 175.305 226.557 1.00 66.13  ? 67  ARG L CA  1 
ATOM   1424  C  C   . ARG B 2 67  ? 197.104 176.507 225.704 1.00 66.13  ? 67  ARG L C   1 
ATOM   1425  O  O   . ARG B 2 67  ? 196.466 176.758 224.677 1.00 66.13  ? 67  ARG L O   1 
ATOM   1426  C  CB  . ARG B 2 67  ? 196.881 174.002 225.767 1.00 66.13  ? 67  ARG L CB  1 
ATOM   1427  C  CG  . ARG B 2 67  ? 198.290 173.461 225.696 1.00 66.13  ? 67  ARG L CG  1 
ATOM   1428  C  CD  . ARG B 2 67  ? 199.085 174.041 224.555 1.00 66.13  ? 67  ARG L CD  1 
ATOM   1429  N  NE  . ARG B 2 67  ? 198.695 173.437 223.289 1.00 66.13  ? 67  ARG L NE  1 
ATOM   1430  C  CZ  . ARG B 2 67  ? 199.170 172.288 222.833 1.00 66.13  ? 67  ARG L CZ  1 
ATOM   1431  N  NH1 . ARG B 2 67  ? 200.071 171.596 223.509 1.00 66.13  ? 67  ARG L NH1 1 
ATOM   1432  N  NH2 . ARG B 2 67  ? 198.734 171.823 221.666 1.00 66.13  ? 67  ARG L NH2 1 
ATOM   1433  N  N   . SER B 2 68  ? 198.124 177.252 226.129 1.00 79.54  ? 68  SER L N   1 
ATOM   1434  C  CA  . SER B 2 68  ? 198.567 178.452 225.430 1.00 79.54  ? 68  SER L CA  1 
ATOM   1435  C  C   . SER B 2 68  ? 200.028 178.280 225.042 1.00 79.54  ? 68  SER L C   1 
ATOM   1436  O  O   . SER B 2 68  ? 200.903 178.244 225.915 1.00 79.54  ? 68  SER L O   1 
ATOM   1437  C  CB  . SER B 2 68  ? 198.383 179.696 226.301 1.00 79.54  ? 68  SER L CB  1 
ATOM   1438  O  OG  . SER B 2 68  ? 199.104 180.798 225.778 1.00 79.54  ? 68  SER L OG  1 
ATOM   1439  N  N   . GLY B 2 69  ? 200.290 178.190 223.741 1.00 82.46  ? 69  GLY L N   1 
ATOM   1440  C  CA  . GLY B 2 69  ? 201.655 177.976 223.289 1.00 82.46  ? 69  GLY L CA  1 
ATOM   1441  C  C   . GLY B 2 69  ? 202.172 176.643 223.784 1.00 82.46  ? 69  GLY L C   1 
ATOM   1442  O  O   . GLY B 2 69  ? 201.606 175.583 223.498 1.00 82.46  ? 69  GLY L O   1 
ATOM   1443  N  N   . THR B 2 70  ? 203.271 176.688 224.531 1.00 81.10  ? 70  THR L N   1 
ATOM   1444  C  CA  . THR B 2 70  ? 203.804 175.505 225.190 1.00 81.10  ? 70  THR L CA  1 
ATOM   1445  C  C   . THR B 2 70  ? 203.324 175.387 226.633 1.00 81.10  ? 70  THR L C   1 
ATOM   1446  O  O   . THR B 2 70  ? 203.402 174.299 227.215 1.00 81.10  ? 70  THR L O   1 
ATOM   1447  C  CB  . THR B 2 70  ? 205.340 175.534 225.133 1.00 81.10  ? 70  THR L CB  1 
ATOM   1448  O  OG1 . THR B 2 70  ? 205.757 175.659 223.768 1.00 81.10  ? 70  THR L OG1 1 
ATOM   1449  C  CG2 . THR B 2 70  ? 205.942 174.253 225.691 1.00 81.10  ? 70  THR L CG2 1 
ATOM   1450  N  N   . ASP B 2 71  ? 202.786 176.459 227.203 1.00 79.49  ? 71  ASP L N   1 
ATOM   1451  C  CA  . ASP B 2 71  ? 202.355 176.477 228.592 1.00 79.49  ? 71  ASP L CA  1 
ATOM   1452  C  C   . ASP B 2 71  ? 200.914 175.992 228.733 1.00 79.49  ? 71  ASP L C   1 
ATOM   1453  O  O   . ASP B 2 71  ? 200.143 175.944 227.771 1.00 79.49  ? 71  ASP L O   1 
ATOM   1454  C  CB  . ASP B 2 71  ? 202.494 177.883 229.176 1.00 79.49  ? 71  ASP L CB  1 
ATOM   1455  C  CG  . ASP B 2 71  ? 203.928 178.370 229.179 1.00 79.49  ? 71  ASP L CG  1 
ATOM   1456  O  OD1 . ASP B 2 71  ? 204.843 177.520 229.198 1.00 79.49  ? 71  ASP L OD1 1 
ATOM   1457  O  OD2 . ASP B 2 71  ? 204.141 179.601 229.164 1.00 79.49  ? 71  ASP L OD2 1 
ATOM   1458  N  N   . PHE B 2 72  ? 200.553 175.656 229.969 1.00 65.62  ? 72  PHE L N   1 
ATOM   1459  C  CA  . PHE B 2 72  ? 199.283 175.029 230.292 1.00 65.62  ? 72  PHE L CA  1 
ATOM   1460  C  C   . PHE B 2 72  ? 198.646 175.788 231.444 1.00 65.62  ? 72  PHE L C   1 
ATOM   1461  O  O   . PHE B 2 72  ? 199.346 176.350 232.287 1.00 65.62  ? 72  PHE L O   1 
ATOM   1462  C  CB  . PHE B 2 72  ? 199.501 173.569 230.685 1.00 65.62  ? 72  PHE L CB  1 
ATOM   1463  C  CG  . PHE B 2 72  ? 200.189 172.763 229.629 1.00 65.62  ? 72  PHE L CG  1 
ATOM   1464  C  CD1 . PHE B 2 72  ? 199.480 172.217 228.580 1.00 65.62  ? 72  PHE L CD1 1 
ATOM   1465  C  CD2 . PHE B 2 72  ? 201.559 172.583 229.668 1.00 65.62  ? 72  PHE L CD2 1 
ATOM   1466  C  CE1 . PHE B 2 72  ? 200.121 171.482 227.605 1.00 65.62  ? 72  PHE L CE1 1 
ATOM   1467  C  CE2 . PHE B 2 72  ? 202.201 171.854 228.694 1.00 65.62  ? 72  PHE L CE2 1 
ATOM   1468  C  CZ  . PHE B 2 72  ? 201.480 171.310 227.658 1.00 65.62  ? 72  PHE L CZ  1 
ATOM   1469  N  N   . THR B 2 73  ? 197.316 175.807 231.486 1.00 66.45  ? 73  THR L N   1 
ATOM   1470  C  CA  . THR B 2 73  ? 196.618 176.489 232.567 1.00 66.45  ? 73  THR L CA  1 
ATOM   1471  C  C   . THR B 2 73  ? 195.478 175.620 233.068 1.00 66.45  ? 73  THR L C   1 
ATOM   1472  O  O   . THR B 2 73  ? 194.667 175.134 232.273 1.00 66.45  ? 73  THR L O   1 
ATOM   1473  C  CB  . THR B 2 73  ? 196.073 177.853 232.120 1.00 66.45  ? 73  THR L CB  1 
ATOM   1474  O  OG1 . THR B 2 73  ? 195.168 177.672 231.025 1.00 66.45  ? 73  THR L OG1 1 
ATOM   1475  C  CG2 . THR B 2 73  ? 197.201 178.784 231.695 1.00 66.45  ? 73  THR L CG2 1 
ATOM   1476  N  N   . LEU B 2 74  ? 195.422 175.427 234.384 1.00 67.30  ? 74  LEU L N   1 
ATOM   1477  C  CA  . LEU B 2 74  ? 194.294 174.787 235.050 1.00 67.30  ? 74  LEU L CA  1 
ATOM   1478  C  C   . LEU B 2 74  ? 193.561 175.872 235.826 1.00 67.30  ? 74  LEU L C   1 
ATOM   1479  O  O   . LEU B 2 74  ? 194.095 176.411 236.801 1.00 67.30  ? 74  LEU L O   1 
ATOM   1480  C  CB  . LEU B 2 74  ? 194.757 173.664 235.974 1.00 67.30  ? 74  LEU L CB  1 
ATOM   1481  C  CG  . LEU B 2 74  ? 193.672 173.045 236.858 1.00 67.30  ? 74  LEU L CG  1 
ATOM   1482  C  CD1 . LEU B 2 74  ? 192.516 172.534 236.015 1.00 67.30  ? 74  LEU L CD1 1 
ATOM   1483  C  CD2 . LEU B 2 74  ? 194.242 171.932 237.719 1.00 67.30  ? 74  LEU L CD2 1 
ATOM   1484  N  N   . THR B 2 75  ? 192.352 176.206 235.388 1.00 77.73  ? 75  THR L N   1 
ATOM   1485  C  CA  . THR B 2 75  ? 191.580 177.276 235.999 1.00 77.73  ? 75  THR L CA  1 
ATOM   1486  C  C   . THR B 2 75  ? 190.271 176.731 236.548 1.00 77.73  ? 75  THR L C   1 
ATOM   1487  O  O   . THR B 2 75  ? 189.712 175.764 236.019 1.00 77.73  ? 75  THR L O   1 
ATOM   1488  C  CB  . THR B 2 75  ? 191.310 178.412 235.001 1.00 77.73  ? 75  THR L CB  1 
ATOM   1489  O  OG1 . THR B 2 75  ? 190.698 179.514 235.681 1.00 77.73  ? 75  THR L OG1 1 
ATOM   1490  C  CG2 . THR B 2 75  ? 190.403 177.944 233.873 1.00 77.73  ? 75  THR L CG2 1 
ATOM   1491  N  N   . ILE B 2 76  ? 189.806 177.346 237.631 1.00 89.30  ? 76  ILE L N   1 
ATOM   1492  C  CA  . ILE B 2 76  ? 188.555 176.985 238.285 1.00 89.30  ? 76  ILE L CA  1 
ATOM   1493  C  C   . ILE B 2 76  ? 187.725 178.252 238.428 1.00 89.30  ? 76  ILE L C   1 
ATOM   1494  O  O   . ILE B 2 76  ? 188.206 179.254 238.973 1.00 89.30  ? 76  ILE L O   1 
ATOM   1495  C  CB  . ILE B 2 76  ? 188.782 176.330 239.657 1.00 89.30  ? 76  ILE L CB  1 
ATOM   1496  C  CG1 . ILE B 2 76  ? 189.515 174.995 239.507 1.00 89.30  ? 76  ILE L CG1 1 
ATOM   1497  C  CG2 . ILE B 2 76  ? 187.461 176.139 240.378 1.00 89.30  ? 76  ILE L CG2 1 
ATOM   1498  C  CD1 . ILE B 2 76  ? 191.024 175.102 239.567 1.00 89.30  ? 76  ILE L CD1 1 
ATOM   1499  N  N   . SER B 2 77  ? 186.484 178.209 237.939 1.00 103.64 ? 77  SER L N   1 
ATOM   1500  C  CA  . SER B 2 77  ? 185.618 179.380 238.006 1.00 103.64 ? 77  SER L CA  1 
ATOM   1501  C  C   . SER B 2 77  ? 185.192 179.691 239.435 1.00 103.64 ? 77  SER L C   1 
ATOM   1502  O  O   . SER B 2 77  ? 185.048 180.865 239.795 1.00 103.64 ? 77  SER L O   1 
ATOM   1503  C  CB  . SER B 2 77  ? 184.389 179.175 237.121 1.00 103.64 ? 77  SER L CB  1 
ATOM   1504  O  OG  . SER B 2 77  ? 183.476 180.251 237.258 1.00 103.64 ? 77  SER L OG  1 
ATOM   1505  N  N   . SER B 2 78  ? 184.986 178.665 240.258 1.00 105.72 ? 78  SER L N   1 
ATOM   1506  C  CA  . SER B 2 78  ? 184.529 178.863 241.630 1.00 105.72 ? 78  SER L CA  1 
ATOM   1507  C  C   . SER B 2 78  ? 185.038 177.718 242.489 1.00 105.72 ? 78  SER L C   1 
ATOM   1508  O  O   . SER B 2 78  ? 184.809 176.550 242.163 1.00 105.72 ? 78  SER L O   1 
ATOM   1509  C  CB  . SER B 2 78  ? 183.002 178.947 241.690 1.00 105.72 ? 78  SER L CB  1 
ATOM   1510  O  OG  . SER B 2 78  ? 182.541 178.951 243.029 1.00 105.72 ? 78  SER L OG  1 
ATOM   1511  N  N   . LEU B 2 79  ? 185.715 178.054 243.584 1.00 106.12 ? 79  LEU L N   1 
ATOM   1512  C  CA  . LEU B 2 79  ? 186.230 177.044 244.494 1.00 106.12 ? 79  LEU L CA  1 
ATOM   1513  C  C   . LEU B 2 79  ? 185.084 176.412 245.282 1.00 106.12 ? 79  LEU L C   1 
ATOM   1514  O  O   . LEU B 2 79  ? 183.950 176.896 245.286 1.00 106.12 ? 79  LEU L O   1 
ATOM   1515  C  CB  . LEU B 2 79  ? 187.251 177.658 245.452 1.00 106.12 ? 79  LEU L CB  1 
ATOM   1516  C  CG  . LEU B 2 79  ? 188.609 178.103 244.900 1.00 106.12 ? 79  LEU L CG  1 
ATOM   1517  C  CD1 . LEU B 2 79  ? 189.408 178.802 245.981 1.00 106.12 ? 79  LEU L CD1 1 
ATOM   1518  C  CD2 . LEU B 2 79  ? 189.398 176.938 244.343 1.00 106.12 ? 79  LEU L CD2 1 
ATOM   1519  N  N   . GLN B 2 80  ? 185.392 175.312 245.952 1.00 109.46 ? 80  GLN L N   1 
ATOM   1520  C  CA  . GLN B 2 80  ? 184.453 174.595 246.799 1.00 109.46 ? 80  GLN L CA  1 
ATOM   1521  C  C   . GLN B 2 80  ? 185.128 174.236 248.112 1.00 109.46 ? 80  GLN L C   1 
ATOM   1522  O  O   . GLN B 2 80  ? 186.359 174.161 248.186 1.00 109.46 ? 80  GLN L O   1 
ATOM   1523  C  CB  . GLN B 2 80  ? 183.939 173.320 246.111 1.00 109.46 ? 80  GLN L CB  1 
ATOM   1524  C  CG  . GLN B 2 80  ? 183.355 173.542 244.724 1.00 109.46 ? 80  GLN L CG  1 
ATOM   1525  C  CD  . GLN B 2 80  ? 182.126 174.431 244.741 1.00 109.46 ? 80  GLN L CD  1 
ATOM   1526  O  OE1 . GLN B 2 80  ? 181.358 174.429 245.704 1.00 109.46 ? 80  GLN L OE1 1 
ATOM   1527  N  NE2 . GLN B 2 80  ? 181.934 175.197 243.673 1.00 109.46 ? 80  GLN L NE2 1 
ATOM   1528  N  N   . PRO B 2 81  ? 184.349 174.030 249.178 1.00 116.27 ? 81  PRO L N   1 
ATOM   1529  C  CA  . PRO B 2 81  ? 184.952 173.570 250.440 1.00 116.27 ? 81  PRO L CA  1 
ATOM   1530  C  C   . PRO B 2 81  ? 185.683 172.246 250.310 1.00 116.27 ? 81  PRO L C   1 
ATOM   1531  O  O   . PRO B 2 81  ? 186.697 172.037 250.988 1.00 116.27 ? 81  PRO L O   1 
ATOM   1532  C  CB  . PRO B 2 81  ? 183.747 173.461 251.384 1.00 116.27 ? 81  PRO L CB  1 
ATOM   1533  C  CG  . PRO B 2 81  ? 182.738 174.401 250.818 1.00 116.27 ? 81  PRO L CG  1 
ATOM   1534  C  CD  . PRO B 2 81  ? 182.918 174.345 249.330 1.00 116.27 ? 81  PRO L CD  1 
ATOM   1535  N  N   . GLU B 2 82  ? 185.200 171.345 249.456 1.00 116.28 ? 82  GLU L N   1 
ATOM   1536  C  CA  . GLU B 2 82  ? 185.880 170.084 249.188 1.00 116.28 ? 82  GLU L CA  1 
ATOM   1537  C  C   . GLU B 2 82  ? 186.976 170.221 248.143 1.00 116.28 ? 82  GLU L C   1 
ATOM   1538  O  O   . GLU B 2 82  ? 187.651 169.232 247.842 1.00 116.28 ? 82  GLU L O   1 
ATOM   1539  C  CB  . GLU B 2 82  ? 184.872 169.028 248.729 1.00 116.28 ? 82  GLU L CB  1 
ATOM   1540  C  CG  . GLU B 2 82  ? 183.705 168.822 249.679 1.00 116.28 ? 82  GLU L CG  1 
ATOM   1541  C  CD  . GLU B 2 82  ? 182.593 167.999 249.059 1.00 116.28 ? 82  GLU L CD  1 
ATOM   1542  O  OE1 . GLU B 2 82  ? 182.691 167.674 247.857 1.00 116.28 ? 82  GLU L OE1 1 
ATOM   1543  O  OE2 . GLU B 2 82  ? 181.620 167.678 249.774 1.00 116.28 ? 82  GLU L OE2 1 
ATOM   1544  N  N   . ASP B 2 83  ? 187.166 171.417 247.587 1.00 100.20 ? 83  ASP L N   1 
ATOM   1545  C  CA  . ASP B 2 83  ? 188.069 171.619 246.465 1.00 100.20 ? 83  ASP L CA  1 
ATOM   1546  C  C   . ASP B 2 83  ? 189.448 172.093 246.914 1.00 100.20 ? 83  ASP L C   1 
ATOM   1547  O  O   . ASP B 2 83  ? 190.434 171.836 246.216 1.00 100.20 ? 83  ASP L O   1 
ATOM   1548  C  CB  . ASP B 2 83  ? 187.420 172.617 245.488 1.00 100.20 ? 83  ASP L CB  1 
ATOM   1549  C  CG  . ASP B 2 83  ? 188.360 173.130 244.408 1.00 100.20 ? 83  ASP L CG  1 
ATOM   1550  O  OD1 . ASP B 2 83  ? 189.350 172.460 244.059 1.00 100.20 ? 83  ASP L OD1 1 
ATOM   1551  O  OD2 . ASP B 2 83  ? 188.075 174.219 243.872 1.00 100.20 ? 83  ASP L OD2 1 
ATOM   1552  N  N   . PHE B 2 84  ? 189.553 172.718 248.089 1.00 103.70 ? 84  PHE L N   1 
ATOM   1553  C  CA  . PHE B 2 84  ? 190.853 173.110 248.623 1.00 103.70 ? 84  PHE L CA  1 
ATOM   1554  C  C   . PHE B 2 84  ? 191.733 171.881 248.813 1.00 103.70 ? 84  PHE L C   1 
ATOM   1555  O  O   . PHE B 2 84  ? 191.478 171.058 249.698 1.00 103.70 ? 84  PHE L O   1 
ATOM   1556  C  CB  . PHE B 2 84  ? 190.694 173.852 249.952 1.00 103.70 ? 84  PHE L CB  1 
ATOM   1557  C  CG  . PHE B 2 84  ? 189.776 175.037 249.884 1.00 103.70 ? 84  PHE L CG  1 
ATOM   1558  C  CD1 . PHE B 2 84  ? 190.174 176.205 249.257 1.00 103.70 ? 84  PHE L CD1 1 
ATOM   1559  C  CD2 . PHE B 2 84  ? 188.515 174.986 250.455 1.00 103.70 ? 84  PHE L CD2 1 
ATOM   1560  C  CE1 . PHE B 2 84  ? 189.332 177.298 249.197 1.00 103.70 ? 84  PHE L CE1 1 
ATOM   1561  C  CE2 . PHE B 2 84  ? 187.668 176.076 250.398 1.00 103.70 ? 84  PHE L CE2 1 
ATOM   1562  C  CZ  . PHE B 2 84  ? 188.078 177.233 249.768 1.00 103.70 ? 84  PHE L CZ  1 
ATOM   1563  N  N   . ALA B 2 85  ? 192.766 171.749 247.989 1.00 94.09  ? 85  ALA L N   1 
ATOM   1564  C  CA  . ALA B 2 85  ? 193.581 170.542 247.961 1.00 94.09  ? 85  ALA L CA  1 
ATOM   1565  C  C   . ALA B 2 85  ? 194.931 170.887 247.338 1.00 94.09  ? 85  ALA L C   1 
ATOM   1566  O  O   . ALA B 2 85  ? 195.301 172.063 247.248 1.00 94.09  ? 85  ALA L O   1 
ATOM   1567  C  CB  . ALA B 2 85  ? 192.850 169.419 247.208 1.00 94.09  ? 85  ALA L CB  1 
ATOM   1568  N  N   . THR B 2 86  ? 195.676 169.863 246.934 1.00 77.76  ? 86  THR L N   1 
ATOM   1569  C  CA  . THR B 2 86  ? 196.925 170.028 246.206 1.00 77.76  ? 86  THR L CA  1 
ATOM   1570  C  C   . THR B 2 86  ? 196.713 169.611 244.757 1.00 77.76  ? 86  THR L C   1 
ATOM   1571  O  O   . THR B 2 86  ? 196.110 168.565 244.491 1.00 77.76  ? 86  THR L O   1 
ATOM   1572  C  CB  . THR B 2 86  ? 198.043 169.200 246.841 1.00 77.76  ? 86  THR L CB  1 
ATOM   1573  O  OG1 . THR B 2 86  ? 198.209 169.593 248.208 1.00 77.76  ? 86  THR L OG1 1 
ATOM   1574  C  CG2 . THR B 2 86  ? 199.351 169.414 246.099 1.00 77.76  ? 86  THR L CG2 1 
ATOM   1575  N  N   . TYR B 2 87  ? 197.202 170.426 243.826 1.00 70.52  ? 87  TYR L N   1 
ATOM   1576  C  CA  . TYR B 2 87  ? 197.038 170.187 242.400 1.00 70.52  ? 87  TYR L CA  1 
ATOM   1577  C  C   . TYR B 2 87  ? 198.375 169.829 241.766 1.00 70.52  ? 87  TYR L C   1 
ATOM   1578  O  O   . TYR B 2 87  ? 199.424 170.352 242.150 1.00 70.52  ? 87  TYR L O   1 
ATOM   1579  C  CB  . TYR B 2 87  ? 196.439 171.409 241.699 1.00 70.52  ? 87  TYR L CB  1 
ATOM   1580  C  CG  . TYR B 2 87  ? 194.956 171.580 241.932 1.00 70.52  ? 87  TYR L CG  1 
ATOM   1581  C  CD1 . TYR B 2 87  ? 194.265 170.735 242.790 1.00 70.52  ? 87  TYR L CD1 1 
ATOM   1582  C  CD2 . TYR B 2 87  ? 194.246 172.583 241.293 1.00 70.52  ? 87  TYR L CD2 1 
ATOM   1583  C  CE1 . TYR B 2 87  ? 192.913 170.884 243.005 1.00 70.52  ? 87  TYR L CE1 1 
ATOM   1584  C  CE2 . TYR B 2 87  ? 192.892 172.741 241.502 1.00 70.52  ? 87  TYR L CE2 1 
ATOM   1585  C  CZ  . TYR B 2 87  ? 192.232 171.888 242.359 1.00 70.52  ? 87  TYR L CZ  1 
ATOM   1586  O  OH  . TYR B 2 87  ? 190.883 172.041 242.570 1.00 70.52  ? 87  TYR L OH  1 
ATOM   1587  N  N   . TYR B 2 88  ? 198.327 168.929 240.786 1.00 65.97  ? 88  TYR L N   1 
ATOM   1588  C  CA  . TYR B 2 88  ? 199.533 168.362 240.203 1.00 65.97  ? 88  TYR L CA  1 
ATOM   1589  C  C   . TYR B 2 88  ? 199.425 168.344 238.686 1.00 65.97  ? 88  TYR L C   1 
ATOM   1590  O  O   . TYR B 2 88  ? 198.361 168.053 238.131 1.00 65.97  ? 88  TYR L O   1 
ATOM   1591  C  CB  . TYR B 2 88  ? 199.780 166.943 240.727 1.00 65.97  ? 88  TYR L CB  1 
ATOM   1592  C  CG  . TYR B 2 88  ? 200.631 166.905 241.972 1.00 65.97  ? 88  TYR L CG  1 
ATOM   1593  C  CD1 . TYR B 2 88  ? 200.049 166.763 243.223 1.00 65.97  ? 88  TYR L CD1 1 
ATOM   1594  C  CD2 . TYR B 2 88  ? 202.012 167.019 241.901 1.00 65.97  ? 88  TYR L CD2 1 
ATOM   1595  C  CE1 . TYR B 2 88  ? 200.816 166.732 244.367 1.00 65.97  ? 88  TYR L CE1 1 
ATOM   1596  C  CE2 . TYR B 2 88  ? 202.790 166.988 243.042 1.00 65.97  ? 88  TYR L CE2 1 
ATOM   1597  C  CZ  . TYR B 2 88  ? 202.185 166.845 244.273 1.00 65.97  ? 88  TYR L CZ  1 
ATOM   1598  O  OH  . TYR B 2 88  ? 202.944 166.813 245.418 1.00 65.97  ? 88  TYR L OH  1 
ATOM   1599  N  N   . CYS B 2 89  ? 200.547 168.635 238.030 1.00 61.37  ? 89  CYS L N   1 
ATOM   1600  C  CA  . CYS B 2 89  ? 200.648 168.741 236.581 1.00 61.37  ? 89  CYS L CA  1 
ATOM   1601  C  C   . CYS B 2 89  ? 201.598 167.666 236.076 1.00 61.37  ? 89  CYS L C   1 
ATOM   1602  O  O   . CYS B 2 89  ? 202.706 167.521 236.604 1.00 61.37  ? 89  CYS L O   1 
ATOM   1603  C  CB  . CYS B 2 89  ? 201.156 170.132 236.190 1.00 61.37  ? 89  CYS L CB  1 
ATOM   1604  S  SG  . CYS B 2 89  ? 201.288 170.494 234.428 1.00 61.37  ? 89  CYS L SG  1 
ATOM   1605  N  N   . GLN B 2 90  ? 201.174 166.915 235.061 1.00 53.67  ? 90  GLN L N   1 
ATOM   1606  C  CA  . GLN B 2 90  ? 201.978 165.819 234.538 1.00 53.67  ? 90  GLN L CA  1 
ATOM   1607  C  C   . GLN B 2 90  ? 202.015 165.880 233.018 1.00 53.67  ? 90  GLN L C   1 
ATOM   1608  O  O   . GLN B 2 90  ? 201.044 166.284 232.382 1.00 53.67  ? 90  GLN L O   1 
ATOM   1609  C  CB  . GLN B 2 90  ? 201.422 164.460 234.993 1.00 53.67  ? 90  GLN L CB  1 
ATOM   1610  C  CG  . GLN B 2 90  ? 202.141 163.255 234.417 1.00 53.67  ? 90  GLN L CG  1 
ATOM   1611  C  CD  . GLN B 2 90  ? 201.249 162.040 234.325 1.00 53.67  ? 90  GLN L CD  1 
ATOM   1612  O  OE1 . GLN B 2 90  ? 200.061 162.105 234.630 1.00 53.67  ? 90  GLN L OE1 1 
ATOM   1613  N  NE2 . GLN B 2 90  ? 201.817 160.923 233.897 1.00 53.67  ? 90  GLN L NE2 1 
ATOM   1614  N  N   . GLN B 2 91  ? 203.144 165.472 232.440 1.00 54.91  ? 91  GLN L N   1 
ATOM   1615  C  CA  . GLN B 2 91  ? 203.298 165.377 230.996 1.00 54.91  ? 91  GLN L CA  1 
ATOM   1616  C  C   . GLN B 2 91  ? 203.653 163.947 230.608 1.00 54.91  ? 91  GLN L C   1 
ATOM   1617  O  O   . GLN B 2 91  ? 204.347 163.243 231.347 1.00 54.91  ? 91  GLN L O   1 
ATOM   1618  C  CB  . GLN B 2 91  ? 204.377 166.337 230.482 1.00 54.91  ? 91  GLN L CB  1 
ATOM   1619  C  CG  . GLN B 2 91  ? 205.777 166.032 230.984 1.00 54.91  ? 91  GLN L CG  1 
ATOM   1620  C  CD  . GLN B 2 91  ? 206.534 165.099 230.060 1.00 54.91  ? 91  GLN L CD  1 
ATOM   1621  O  OE1 . GLN B 2 91  ? 206.350 165.130 228.844 1.00 54.91  ? 91  GLN L OE1 1 
ATOM   1622  N  NE2 . GLN B 2 91  ? 207.381 164.255 230.634 1.00 54.91  ? 91  GLN L NE2 1 
ATOM   1623  N  N   . SER B 2 92  ? 203.166 163.518 229.446 1.00 53.67  ? 92  SER L N   1 
ATOM   1624  C  CA  . SER B 2 92  ? 203.414 162.163 228.958 1.00 53.67  ? 92  SER L CA  1 
ATOM   1625  C  C   . SER B 2 92  ? 203.753 162.173 227.471 1.00 53.67  ? 92  SER L C   1 
ATOM   1626  O  O   . SER B 2 92  ? 203.178 161.430 226.675 1.00 53.67  ? 92  SER L O   1 
ATOM   1627  C  CB  . SER B 2 92  ? 202.224 161.250 229.230 1.00 53.67  ? 92  SER L CB  1 
ATOM   1628  O  OG  . SER B 2 92  ? 202.552 159.912 228.905 1.00 53.67  ? 92  SER L OG  1 
ATOM   1629  N  N   . SER B 2 93  ? 204.693 163.034 227.075 1.00 54.07  ? 93  SER L N   1 
ATOM   1630  C  CA  . SER B 2 93  ? 205.101 163.084 225.674 1.00 54.07  ? 93  SER L CA  1 
ATOM   1631  C  C   . SER B 2 93  ? 205.685 161.752 225.221 1.00 54.07  ? 93  SER L C   1 
ATOM   1632  O  O   . SER B 2 93  ? 205.389 161.279 224.118 1.00 54.07  ? 93  SER L O   1 
ATOM   1633  C  CB  . SER B 2 93  ? 206.114 164.206 225.457 1.00 54.07  ? 93  SER L CB  1 
ATOM   1634  O  OG  . SER B 2 93  ? 207.420 163.785 225.806 1.00 54.07  ? 93  SER L OG  1 
ATOM   1635  N  N   . SER B 2 94  ? 206.515 161.132 226.059 1.00 53.67  ? 94  SER L N   1 
ATOM   1636  C  CA  . SER B 2 94  ? 207.120 159.849 225.726 1.00 53.67  ? 94  SER L CA  1 
ATOM   1637  C  C   . SER B 2 94  ? 206.955 158.868 226.878 1.00 53.67  ? 94  SER L C   1 
ATOM   1638  O  O   . SER B 2 94  ? 206.222 159.143 227.833 1.00 53.67  ? 94  SER L O   1 
ATOM   1639  C  CB  . SER B 2 94  ? 208.600 160.023 225.386 1.00 51.25  ? 94  SER L CB  1 
ATOM   1640  O  OG  . SER B 2 94  ? 209.251 158.768 225.298 1.00 51.25  ? 94  SER L OG  1 
ATOM   1641  N  N   . SER B 2 95  ? 207.631 157.720 226.796 1.00 53.67  ? 95  SER L N   1 
ATOM   1642  C  CA  . SER B 2 95  ? 207.552 156.734 227.868 1.00 53.67  ? 95  SER L CA  1 
ATOM   1643  C  C   . SER B 2 95  ? 208.141 157.252 229.172 1.00 53.67  ? 95  SER L C   1 
ATOM   1644  O  O   . SER B 2 95  ? 207.799 156.736 230.242 1.00 53.67  ? 95  SER L O   1 
ATOM   1645  C  CB  . SER B 2 95  ? 208.259 155.444 227.450 1.00 52.69  ? 95  SER L CB  1 
ATOM   1646  O  OG  . SER B 2 95  ? 207.535 154.773 226.434 1.00 52.69  ? 95  SER L OG  1 
ATOM   1647  N  N   . LEU B 2 96  ? 209.015 158.253 229.110 1.00 58.86  ? 96  LEU L N   1 
ATOM   1648  C  CA  . LEU B 2 96  ? 209.551 158.899 230.303 1.00 58.86  ? 96  LEU L CA  1 
ATOM   1649  C  C   . LEU B 2 96  ? 208.649 160.077 230.647 1.00 58.86  ? 96  LEU L C   1 
ATOM   1650  O  O   . LEU B 2 96  ? 208.562 161.045 229.885 1.00 58.86  ? 96  LEU L O   1 
ATOM   1651  C  CB  . LEU B 2 96  ? 210.990 159.350 230.075 1.00 58.86  ? 96  LEU L CB  1 
ATOM   1652  C  CG  . LEU B 2 96  ? 211.770 159.756 231.326 1.00 58.86  ? 96  LEU L CG  1 
ATOM   1653  C  CD1 . LEU B 2 96  ? 212.084 158.538 232.176 1.00 58.86  ? 96  LEU L CD1 1 
ATOM   1654  C  CD2 . LEU B 2 96  ? 213.045 160.494 230.949 1.00 58.86  ? 96  LEU L CD2 1 
ATOM   1655  N  N   . ILE B 2 97  ? 207.978 159.997 231.794 1.00 56.54  ? 97  ILE L N   1 
ATOM   1656  C  CA  . ILE B 2 97  ? 206.971 160.971 232.194 1.00 56.54  ? 97  ILE L CA  1 
ATOM   1657  C  C   . ILE B 2 97  ? 207.375 161.585 233.527 1.00 56.54  ? 97  ILE L C   1 
ATOM   1658  O  O   . ILE B 2 97  ? 207.829 160.884 234.438 1.00 56.54  ? 97  ILE L O   1 
ATOM   1659  C  CB  . ILE B 2 97  ? 205.571 160.326 232.265 1.00 56.54  ? 97  ILE L CB  1 
ATOM   1660  C  CG1 . ILE B 2 97  ? 205.537 159.218 233.311 1.00 56.54  ? 97  ILE L CG1 1 
ATOM   1661  C  CG2 . ILE B 2 97  ? 205.188 159.748 230.922 1.00 56.54  ? 97  ILE L CG2 1 
ATOM   1662  C  CD1 . ILE B 2 97  ? 204.158 158.698 233.599 1.00 56.54  ? 97  ILE L CD1 1 
ATOM   1663  N  N   . THR B 2 98  ? 207.233 162.905 233.627 1.00 61.05  ? 98  THR L N   1 
ATOM   1664  C  CA  . THR B 2 98  ? 207.657 163.660 234.796 1.00 61.05  ? 98  THR L CA  1 
ATOM   1665  C  C   . THR B 2 98  ? 206.500 164.497 235.319 1.00 61.05  ? 98  THR L C   1 
ATOM   1666  O  O   . THR B 2 98  ? 205.699 165.022 234.541 1.00 61.05  ? 98  THR L O   1 
ATOM   1667  C  CB  . THR B 2 98  ? 208.847 164.567 234.469 1.00 61.05  ? 98  THR L CB  1 
ATOM   1668  O  OG1 . THR B 2 98  ? 208.465 165.512 233.461 1.00 61.05  ? 98  THR L OG1 1 
ATOM   1669  C  CG2 . THR B 2 98  ? 210.024 163.744 233.968 1.00 61.05  ? 98  THR L CG2 1 
ATOM   1670  N  N   . PHE B 2 99  ? 206.423 164.621 236.641 1.00 57.81  ? 99  PHE L N   1 
ATOM   1671  C  CA  . PHE B 2 99  ? 205.334 165.312 237.309 1.00 57.81  ? 99  PHE L CA  1 
ATOM   1672  C  C   . PHE B 2 99  ? 205.715 166.764 237.591 1.00 57.81  ? 99  PHE L C   1 
ATOM   1673  O  O   . PHE B 2 99  ? 206.802 167.232 237.246 1.00 57.81  ? 99  PHE L O   1 
ATOM   1674  C  CB  . PHE B 2 99  ? 204.961 164.587 238.602 1.00 57.81  ? 99  PHE L CB  1 
ATOM   1675  C  CG  . PHE B 2 99  ? 204.059 163.405 238.401 1.00 57.81  ? 99  PHE L CG  1 
ATOM   1676  C  CD1 . PHE B 2 99  ? 204.476 162.319 237.653 1.00 57.81  ? 99  PHE L CD1 1 
ATOM   1677  C  CD2 . PHE B 2 99  ? 202.797 163.377 238.968 1.00 57.81  ? 99  PHE L CD2 1 
ATOM   1678  C  CE1 . PHE B 2 99  ? 203.650 161.231 237.470 1.00 57.81  ? 99  PHE L CE1 1 
ATOM   1679  C  CE2 . PHE B 2 99  ? 201.966 162.291 238.789 1.00 57.81  ? 99  PHE L CE2 1 
ATOM   1680  C  CZ  . PHE B 2 99  ? 202.393 161.217 238.040 1.00 57.81  ? 99  PHE L CZ  1 
ATOM   1681  N  N   . GLY B 2 100 ? 204.794 167.485 238.234 1.00 70.86  ? 100 GLY L N   1 
ATOM   1682  C  CA  . GLY B 2 100 ? 205.007 168.868 238.596 1.00 70.86  ? 100 GLY L CA  1 
ATOM   1683  C  C   . GLY B 2 100 ? 205.330 169.043 240.075 1.00 70.86  ? 100 GLY L C   1 
ATOM   1684  O  O   . GLY B 2 100 ? 205.321 168.106 240.869 1.00 70.86  ? 100 GLY L O   1 
ATOM   1685  N  N   . GLN B 2 101 ? 205.625 170.295 240.434 1.00 77.62  ? 101 GLN L N   1 
ATOM   1686  C  CA  . GLN B 2 101 ? 205.983 170.608 241.814 1.00 77.62  ? 101 GLN L CA  1 
ATOM   1687  C  C   . GLN B 2 101 ? 204.815 170.372 242.763 1.00 77.62  ? 101 GLN L C   1 
ATOM   1688  O  O   . GLN B 2 101 ? 205.006 169.870 243.877 1.00 77.62  ? 101 GLN L O   1 
ATOM   1689  C  CB  . GLN B 2 101 ? 206.472 172.052 241.916 1.00 77.62  ? 101 GLN L CB  1 
ATOM   1690  C  CG  . GLN B 2 101 ? 207.842 172.291 241.302 1.00 77.62  ? 101 GLN L CG  1 
ATOM   1691  C  CD  . GLN B 2 101 ? 207.789 172.403 239.794 1.00 77.62  ? 101 GLN L CD  1 
ATOM   1692  O  OE1 . GLN B 2 101 ? 206.722 172.594 239.213 1.00 77.62  ? 101 GLN L OE1 1 
ATOM   1693  N  NE2 . GLN B 2 101 ? 208.944 172.285 239.150 1.00 77.62  ? 101 GLN L NE2 1 
ATOM   1694  N  N   . GLY B 2 102 ? 203.604 170.731 242.347 1.00 80.50  ? 102 GLY L N   1 
ATOM   1695  C  CA  . GLY B 2 102 ? 202.435 170.559 243.187 1.00 80.50  ? 102 GLY L CA  1 
ATOM   1696  C  C   . GLY B 2 102 ? 202.045 171.819 243.929 1.00 80.50  ? 102 GLY L C   1 
ATOM   1697  O  O   . GLY B 2 102 ? 202.765 172.266 244.826 1.00 80.50  ? 102 GLY L O   1 
ATOM   1698  N  N   . THR B 2 103 ? 200.907 172.401 243.567 1.00 83.24  ? 103 THR L N   1 
ATOM   1699  C  CA  . THR B 2 103 ? 200.448 173.652 244.153 1.00 83.24  ? 103 THR L CA  1 
ATOM   1700  C  C   . THR B 2 103 ? 199.364 173.380 245.186 1.00 83.24  ? 103 THR L C   1 
ATOM   1701  O  O   . THR B 2 103 ? 198.469 172.560 244.962 1.00 83.24  ? 103 THR L O   1 
ATOM   1702  C  CB  . THR B 2 103 ? 199.917 174.595 243.073 1.00 83.24  ? 103 THR L CB  1 
ATOM   1703  O  OG1 . THR B 2 103 ? 198.590 174.203 242.704 1.00 83.24  ? 103 THR L OG1 1 
ATOM   1704  C  CG2 . THR B 2 103 ? 200.805 174.529 241.852 1.00 83.24  ? 103 THR L CG2 1 
ATOM   1705  N  N   . LYS B 2 104 ? 199.448 174.076 246.317 1.00 88.59  ? 104 LYS L N   1 
ATOM   1706  C  CA  . LYS B 2 104 ? 198.552 173.858 247.445 1.00 88.59  ? 104 LYS L CA  1 
ATOM   1707  C  C   . LYS B 2 104 ? 197.482 174.943 247.457 1.00 88.59  ? 104 LYS L C   1 
ATOM   1708  O  O   . LYS B 2 104 ? 197.803 176.136 247.474 1.00 88.59  ? 104 LYS L O   1 
ATOM   1709  C  CB  . LYS B 2 104 ? 199.327 173.863 248.763 1.00 88.59  ? 104 LYS L CB  1 
ATOM   1710  C  CG  . LYS B 2 104 ? 200.762 173.363 248.661 1.00 88.59  ? 104 LYS L CG  1 
ATOM   1711  C  CD  . LYS B 2 104 ? 200.827 171.898 248.264 1.00 88.59  ? 104 LYS L CD  1 
ATOM   1712  C  CE  . LYS B 2 104 ? 202.256 171.383 248.292 1.00 88.59  ? 104 LYS L CE  1 
ATOM   1713  N  NZ  . LYS B 2 104 ? 203.167 172.228 247.473 1.00 88.59  ? 104 LYS L NZ  1 
ATOM   1714  N  N   . VAL B 2 105 ? 196.218 174.530 247.456 1.00 94.75  ? 105 VAL L N   1 
ATOM   1715  C  CA  . VAL B 2 105 ? 195.097 175.456 247.560 1.00 94.75  ? 105 VAL L CA  1 
ATOM   1716  C  C   . VAL B 2 105 ? 194.806 175.699 249.034 1.00 94.75  ? 105 VAL L C   1 
ATOM   1717  O  O   . VAL B 2 105 ? 194.656 174.749 249.813 1.00 94.75  ? 105 VAL L O   1 
ATOM   1718  C  CB  . VAL B 2 105 ? 193.857 174.911 246.831 1.00 94.75  ? 105 VAL L CB  1 
ATOM   1719  C  CG1 . VAL B 2 105 ? 192.773 175.973 246.765 1.00 94.75  ? 105 VAL L CG1 1 
ATOM   1720  C  CG2 . VAL B 2 105 ? 194.226 174.445 245.435 1.00 94.75  ? 105 VAL L CG2 1 
ATOM   1721  N  N   . GLU B 2 106 ? 194.725 176.969 249.419 1.00 99.07  ? 106 GLU L N   1 
ATOM   1722  C  CA  . GLU B 2 106 ? 194.531 177.359 250.806 1.00 99.07  ? 106 GLU L CA  1 
ATOM   1723  C  C   . GLU B 2 106 ? 193.308 178.259 250.926 1.00 99.07  ? 106 GLU L C   1 
ATOM   1724  O  O   . GLU B 2 106 ? 192.955 178.984 249.992 1.00 99.07  ? 106 GLU L O   1 
ATOM   1725  C  CB  . GLU B 2 106 ? 195.775 178.079 251.353 1.00 99.07  ? 106 GLU L CB  1 
ATOM   1726  C  CG  . GLU B 2 106 ? 195.724 178.416 252.837 1.00 99.07  ? 106 GLU L CG  1 
ATOM   1727  C  CD  . GLU B 2 106 ? 195.338 177.226 253.694 1.00 99.07  ? 106 GLU L CD  1 
ATOM   1728  O  OE1 . GLU B 2 106 ? 196.224 176.402 254.002 1.00 99.07  ? 106 GLU L OE1 1 
ATOM   1729  O  OE2 . GLU B 2 106 ? 194.150 177.117 254.062 1.00 99.07  ? 106 GLU L OE2 1 
ATOM   1730  N  N   . ILE B 2 107 ? 192.655 178.192 252.082 1.00 101.48 ? 107 ILE L N   1 
ATOM   1731  C  CA  . ILE B 2 107 ? 191.513 179.051 252.373 1.00 101.48 ? 107 ILE L CA  1 
ATOM   1732  C  C   . ILE B 2 107 ? 192.018 180.391 252.889 1.00 101.48 ? 107 ILE L C   1 
ATOM   1733  O  O   . ILE B 2 107 ? 192.998 180.455 253.642 1.00 101.48 ? 107 ILE L O   1 
ATOM   1734  C  CB  . ILE B 2 107 ? 190.576 178.373 253.389 1.00 101.48 ? 107 ILE L CB  1 
ATOM   1735  C  CG1 . ILE B 2 107 ? 190.167 176.986 252.890 1.00 101.48 ? 107 ILE L CG1 1 
ATOM   1736  C  CG2 . ILE B 2 107 ? 189.341 179.225 253.636 1.00 101.48 ? 107 ILE L CG2 1 
ATOM   1737  C  CD1 . ILE B 2 107 ? 189.462 176.147 253.932 1.00 101.48 ? 107 ILE L CD1 1 
ATOM   1738  N  N   . LYS B 2 108 ? 191.358 181.469 252.474 1.00 104.22 ? 108 LYS L N   1 
ATOM   1739  C  CA  . LYS B 2 108 ? 191.715 182.814 252.917 1.00 104.22 ? 108 LYS L CA  1 
ATOM   1740  C  C   . LYS B 2 108 ? 191.607 182.952 254.433 1.00 104.22 ? 108 LYS L C   1 
ATOM   1741  O  O   . LYS B 2 108 ? 192.227 183.831 255.032 1.00 104.22 ? 108 LYS L O   1 
ATOM   1742  C  CB  . LYS B 2 108 ? 190.824 183.856 252.238 1.00 104.22 ? 108 LYS L CB  1 
ATOM   1743  C  CG  . LYS B 2 108 ? 191.275 184.249 250.842 1.00 104.22 ? 108 LYS L CG  1 
ATOM   1744  C  CD  . LYS B 2 108 ? 190.231 185.113 250.151 1.00 104.22 ? 108 LYS L CD  1 
ATOM   1745  C  CE  . LYS B 2 108 ? 190.103 186.470 250.825 1.00 104.22 ? 108 LYS L CE  1 
ATOM   1746  N  NZ  . LYS B 2 108 ? 189.137 187.354 250.116 1.00 104.22 ? 108 LYS L NZ  1 
ATOM   1747  N  N   . ASP C 2 2   ? 189.315 192.872 142.033 1.00 53.67  ? 2   ASP G N   1 
ATOM   1748  C  CA  . ASP C 2 2   ? 190.768 192.838 142.142 1.00 53.67  ? 2   ASP G CA  1 
ATOM   1749  C  C   . ASP C 2 2   ? 191.230 193.572 143.392 1.00 53.67  ? 2   ASP G C   1 
ATOM   1750  O  O   . ASP C 2 2   ? 190.664 194.598 143.760 1.00 53.67  ? 2   ASP G O   1 
ATOM   1751  C  CB  . ASP C 2 2   ? 191.414 193.453 140.900 1.00 53.67  ? 2   ASP G CB  1 
ATOM   1752  C  CG  . ASP C 2 2   ? 192.925 193.505 140.995 1.00 53.67  ? 2   ASP G CG  1 
ATOM   1753  O  OD1 . ASP C 2 2   ? 193.580 192.514 140.609 1.00 53.67  ? 2   ASP G OD1 1 
ATOM   1754  O  OD2 . ASP C 2 2   ? 193.458 194.537 141.454 1.00 53.67  ? 2   ASP G OD2 1 
ATOM   1755  N  N   . ILE C 2 3   ? 192.263 193.043 144.041 1.00 53.67  ? 3   ILE G N   1 
ATOM   1756  C  CA  . ILE C 2 3   ? 192.817 193.624 145.257 1.00 53.67  ? 3   ILE G CA  1 
ATOM   1757  C  C   . ILE C 2 3   ? 194.150 194.262 144.896 1.00 53.67  ? 3   ILE G C   1 
ATOM   1758  O  O   . ILE C 2 3   ? 195.072 193.575 144.442 1.00 53.67  ? 3   ILE G O   1 
ATOM   1759  C  CB  . ILE C 2 3   ? 192.988 192.573 146.363 1.00 53.67  ? 3   ILE G CB  1 
ATOM   1760  C  CG1 . ILE C 2 3   ? 191.663 192.345 147.082 1.00 53.67  ? 3   ILE G CG1 1 
ATOM   1761  C  CG2 . ILE C 2 3   ? 194.019 193.034 147.372 1.00 53.67  ? 3   ILE G CG2 1 
ATOM   1762  C  CD1 . ILE C 2 3   ? 191.630 191.086 147.914 1.00 53.67  ? 3   ILE G CD1 1 
ATOM   1763  N  N   . GLN C 2 4   ? 194.250 195.572 145.087 1.00 53.67  ? 4   GLN G N   1 
ATOM   1764  C  CA  . GLN C 2 4   ? 195.439 196.330 144.722 1.00 53.67  ? 4   GLN G CA  1 
ATOM   1765  C  C   . GLN C 2 4   ? 196.268 196.599 145.971 1.00 53.67  ? 4   GLN G C   1 
ATOM   1766  O  O   . GLN C 2 4   ? 195.767 197.178 146.940 1.00 53.67  ? 4   GLN G O   1 
ATOM   1767  C  CB  . GLN C 2 4   ? 195.053 197.642 144.041 1.00 53.67  ? 4   GLN G CB  1 
ATOM   1768  C  CG  . GLN C 2 4   ? 196.213 198.596 143.829 1.00 53.67  ? 4   GLN G CG  1 
ATOM   1769  C  CD  . GLN C 2 4   ? 197.214 198.076 142.818 1.00 53.67  ? 4   GLN G CD  1 
ATOM   1770  O  OE1 . GLN C 2 4   ? 196.958 198.084 141.614 1.00 53.67  ? 4   GLN G OE1 1 
ATOM   1771  N  NE2 . GLN C 2 4   ? 198.362 197.620 143.303 1.00 53.67  ? 4   GLN G NE2 1 
ATOM   1772  N  N   . MET C 2 5   ? 197.530 196.181 145.948 1.00 53.67  ? 5   MET G N   1 
ATOM   1773  C  CA  . MET C 2 5   ? 198.472 196.476 147.017 1.00 53.67  ? 5   MET G CA  1 
ATOM   1774  C  C   . MET C 2 5   ? 199.498 197.485 146.530 1.00 53.67  ? 5   MET G C   1 
ATOM   1775  O  O   . MET C 2 5   ? 200.073 197.320 145.449 1.00 53.67  ? 5   MET G O   1 
ATOM   1776  C  CB  . MET C 2 5   ? 199.190 195.218 147.507 1.00 53.67  ? 5   MET G CB  1 
ATOM   1777  C  CG  . MET C 2 5   ? 198.298 194.044 147.814 1.00 53.67  ? 5   MET G CG  1 
ATOM   1778  S  SD  . MET C 2 5   ? 199.198 192.825 148.783 1.00 53.67  ? 5   MET G SD  1 
ATOM   1779  C  CE  . MET C 2 5   ? 198.898 193.423 150.442 1.00 53.67  ? 5   MET G CE  1 
ATOM   1780  N  N   . THR C 2 6   ? 199.717 198.524 147.324 1.00 53.67  ? 6   THR G N   1 
ATOM   1781  C  CA  . THR C 2 6   ? 200.831 199.435 147.132 1.00 53.67  ? 6   THR G CA  1 
ATOM   1782  C  C   . THR C 2 6   ? 201.873 199.157 148.203 1.00 53.67  ? 6   THR G C   1 
ATOM   1783  O  O   . THR C 2 6   ? 201.600 198.482 149.197 1.00 53.67  ? 6   THR G O   1 
ATOM   1784  C  CB  . THR C 2 6   ? 200.376 200.896 147.193 1.00 53.67  ? 6   THR G CB  1 
ATOM   1785  O  OG1 . THR C 2 6   ? 199.817 201.170 148.483 1.00 53.67  ? 6   THR G OG1 1 
ATOM   1786  C  CG2 . THR C 2 6   ? 199.333 201.170 146.124 1.00 53.67  ? 6   THR G CG2 1 
ATOM   1787  N  N   . GLN C 2 7   ? 203.075 199.681 148.000 1.00 53.67  ? 7   GLN G N   1 
ATOM   1788  C  CA  . GLN C 2 7   ? 204.166 199.365 148.907 1.00 53.67  ? 7   GLN G CA  1 
ATOM   1789  C  C   . GLN C 2 7   ? 205.161 200.514 148.918 1.00 53.67  ? 7   GLN G C   1 
ATOM   1790  O  O   . GLN C 2 7   ? 205.472 201.083 147.870 1.00 53.67  ? 7   GLN G O   1 
ATOM   1791  C  CB  . GLN C 2 7   ? 204.836 198.050 148.497 1.00 53.67  ? 7   GLN G CB  1 
ATOM   1792  C  CG  . GLN C 2 7   ? 206.202 197.803 149.084 1.00 53.67  ? 7   GLN G CG  1 
ATOM   1793  C  CD  . GLN C 2 7   ? 206.816 196.529 148.552 1.00 53.67  ? 7   GLN G CD  1 
ATOM   1794  O  OE1 . GLN C 2 7   ? 206.265 195.446 148.726 1.00 53.67  ? 7   GLN G OE1 1 
ATOM   1795  N  NE2 . GLN C 2 7   ? 207.956 196.651 147.892 1.00 53.67  ? 7   GLN G NE2 1 
ATOM   1796  N  N   . SER C 2 8   ? 205.646 200.853 150.108 1.00 53.67  ? 8   SER G N   1 
ATOM   1797  C  CA  . SER C 2 8   ? 206.556 201.971 150.288 1.00 53.67  ? 8   SER G CA  1 
ATOM   1798  C  C   . SER C 2 8   ? 207.684 201.576 151.228 1.00 53.67  ? 8   SER G C   1 
ATOM   1799  O  O   . SER C 2 8   ? 207.476 200.789 152.162 1.00 53.67  ? 8   SER G O   1 
ATOM   1800  C  CB  . SER C 2 8   ? 205.832 203.205 150.849 1.00 53.67  ? 8   SER G CB  1 
ATOM   1801  O  OG  . SER C 2 8   ? 205.365 202.967 152.163 1.00 53.67  ? 8   SER G OG  1 
ATOM   1802  N  N   . PRO C 2 9   ? 208.890 202.125 151.019 1.00 53.67  ? 9   PRO G N   1 
ATOM   1803  C  CA  . PRO C 2 9   ? 209.217 203.030 149.911 1.00 53.67  ? 9   PRO G CA  1 
ATOM   1804  C  C   . PRO C 2 9   ? 209.496 202.287 148.610 1.00 53.67  ? 9   PRO G C   1 
ATOM   1805  O  O   . PRO C 2 9   ? 209.734 201.083 148.637 1.00 53.67  ? 9   PRO G O   1 
ATOM   1806  C  CB  . PRO C 2 9   ? 210.471 203.743 150.407 1.00 53.67  ? 9   PRO G CB  1 
ATOM   1807  C  CG  . PRO C 2 9   ? 211.126 202.749 151.288 1.00 53.67  ? 9   PRO G CG  1 
ATOM   1808  C  CD  . PRO C 2 9   ? 210.028 201.953 151.939 1.00 53.67  ? 9   PRO G CD  1 
ATOM   1809  N  N   . SER C 2 10  ? 209.458 203.001 147.483 1.00 53.67  ? 10  SER G N   1 
ATOM   1810  C  CA  . SER C 2 10  ? 209.782 202.384 146.202 1.00 53.67  ? 10  SER G CA  1 
ATOM   1811  C  C   . SER C 2 10  ? 211.245 201.975 146.116 1.00 53.67  ? 10  SER G C   1 
ATOM   1812  O  O   . SER C 2 10  ? 211.597 201.151 145.266 1.00 53.67  ? 10  SER G O   1 
ATOM   1813  C  CB  . SER C 2 10  ? 209.439 203.336 145.058 1.00 53.67  ? 10  SER G CB  1 
ATOM   1814  O  OG  . SER C 2 10  ? 208.039 203.535 144.964 1.00 53.67  ? 10  SER G OG  1 
ATOM   1815  N  N   . SER C 2 11  ? 212.098 202.536 146.971 1.00 53.67  ? 11  SER G N   1 
ATOM   1816  C  CA  . SER C 2 11  ? 213.501 202.154 147.051 1.00 53.67  ? 11  SER G CA  1 
ATOM   1817  C  C   . SER C 2 11  ? 214.063 202.703 148.351 1.00 53.67  ? 11  SER G C   1 
ATOM   1818  O  O   . SER C 2 11  ? 213.899 203.891 148.642 1.00 53.67  ? 11  SER G O   1 
ATOM   1819  C  CB  . SER C 2 11  ? 214.297 202.687 145.857 1.00 53.67  ? 11  SER G CB  1 
ATOM   1820  O  OG  . SER C 2 11  ? 215.664 202.334 145.966 1.00 53.67  ? 11  SER G OG  1 
ATOM   1821  N  N   . LEU C 2 12  ? 214.718 201.846 149.127 1.00 53.67  ? 12  LEU G N   1 
ATOM   1822  C  CA  . LEU C 2 12  ? 215.250 202.217 150.429 1.00 53.67  ? 12  LEU G CA  1 
ATOM   1823  C  C   . LEU C 2 12  ? 216.747 201.951 150.438 1.00 53.67  ? 12  LEU G C   1 
ATOM   1824  O  O   . LEU C 2 12  ? 217.191 200.879 150.017 1.00 53.67  ? 12  LEU G O   1 
ATOM   1825  C  CB  . LEU C 2 12  ? 214.554 201.436 151.548 1.00 53.67  ? 12  LEU G CB  1 
ATOM   1826  C  CG  . LEU C 2 12  ? 214.780 201.863 153.001 1.00 53.67  ? 12  LEU G CG  1 
ATOM   1827  C  CD1 . LEU C 2 12  ? 213.583 201.473 153.855 1.00 53.67  ? 12  LEU G CD1 1 
ATOM   1828  C  CD2 . LEU C 2 12  ? 216.048 201.265 153.578 1.00 53.67  ? 12  LEU G CD2 1 
ATOM   1829  N  N   . SER C 2 13  ? 217.516 202.921 150.919 1.00 53.67  ? 13  SER G N   1 
ATOM   1830  C  CA  . SER C 2 13  ? 218.967 202.817 150.988 1.00 53.67  ? 13  SER G CA  1 
ATOM   1831  C  C   . SER C 2 13  ? 219.397 202.738 152.444 1.00 53.67  ? 13  SER G C   1 
ATOM   1832  O  O   . SER C 2 13  ? 219.016 203.588 153.255 1.00 53.67  ? 13  SER G O   1 
ATOM   1833  C  CB  . SER C 2 13  ? 219.633 204.009 150.300 1.00 53.67  ? 13  SER G CB  1 
ATOM   1834  O  OG  . SER C 2 13  ? 219.237 204.097 148.943 1.00 53.67  ? 13  SER G OG  1 
ATOM   1835  N  N   . ALA C 2 14  ? 220.188 201.719 152.772 1.00 53.67  ? 14  ALA G N   1 
ATOM   1836  C  CA  . ALA C 2 14  ? 220.671 201.536 154.131 1.00 53.67  ? 14  ALA G CA  1 
ATOM   1837  C  C   . ALA C 2 14  ? 221.980 200.764 154.098 1.00 53.67  ? 14  ALA G C   1 
ATOM   1838  O  O   . ALA C 2 14  ? 222.320 200.120 153.103 1.00 53.67  ? 14  ALA G O   1 
ATOM   1839  C  CB  . ALA C 2 14  ? 219.644 200.809 155.003 1.00 53.67  ? 14  ALA G CB  1 
ATOM   1840  N  N   . SER C 2 15  ? 222.713 200.838 155.203 1.00 53.67  ? 15  SER G N   1 
ATOM   1841  C  CA  . SER C 2 15  ? 223.989 200.159 155.361 1.00 53.67  ? 15  SER G CA  1 
ATOM   1842  C  C   . SER C 2 15  ? 223.826 198.952 156.276 1.00 53.67  ? 15  SER G C   1 
ATOM   1843  O  O   . SER C 2 15  ? 222.811 198.793 156.958 1.00 53.67  ? 15  SER G O   1 
ATOM   1844  C  CB  . SER C 2 15  ? 225.047 201.119 155.915 1.00 53.67  ? 15  SER G CB  1 
ATOM   1845  O  OG  . SER C 2 15  ? 225.188 202.254 155.077 1.00 53.67  ? 15  SER G OG  1 
ATOM   1846  N  N   . VAL C 2 16  ? 224.846 198.090 156.279 1.00 53.67  ? 16  VAL G N   1 
ATOM   1847  C  CA  . VAL C 2 16  ? 224.769 196.864 157.062 1.00 53.67  ? 16  VAL G CA  1 
ATOM   1848  C  C   . VAL C 2 16  ? 224.665 197.198 158.548 1.00 53.67  ? 16  VAL G C   1 
ATOM   1849  O  O   . VAL C 2 16  ? 225.204 198.203 159.027 1.00 53.67  ? 16  VAL G O   1 
ATOM   1850  C  CB  . VAL C 2 16  ? 225.975 195.950 156.787 1.00 53.67  ? 16  VAL G CB  1 
ATOM   1851  C  CG1 . VAL C 2 16  ? 226.061 195.619 155.309 1.00 53.67  ? 16  VAL G CG1 1 
ATOM   1852  C  CG2 . VAL C 2 16  ? 227.259 196.598 157.267 1.00 53.67  ? 16  VAL G CG2 1 
ATOM   1853  N  N   . GLY C 2 17  ? 223.951 196.348 159.280 1.00 53.67  ? 17  GLY G N   1 
ATOM   1854  C  CA  . GLY C 2 17  ? 223.732 196.550 160.694 1.00 53.67  ? 17  GLY G CA  1 
ATOM   1855  C  C   . GLY C 2 17  ? 222.549 197.423 161.045 1.00 53.67  ? 17  GLY G C   1 
ATOM   1856  O  O   . GLY C 2 17  ? 222.264 197.598 162.236 1.00 53.67  ? 17  GLY G O   1 
ATOM   1857  N  N   . ASP C 2 18  ? 221.851 197.972 160.057 1.00 53.67  ? 18  ASP G N   1 
ATOM   1858  C  CA  . ASP C 2 18  ? 220.722 198.852 160.308 1.00 53.67  ? 18  ASP G CA  1 
ATOM   1859  C  C   . ASP C 2 18  ? 219.413 198.063 160.341 1.00 53.67  ? 18  ASP G C   1 
ATOM   1860  O  O   . ASP C 2 18  ? 219.364 196.871 160.033 1.00 53.67  ? 18  ASP G O   1 
ATOM   1861  C  CB  . ASP C 2 18  ? 220.654 199.946 159.243 1.00 53.67  ? 18  ASP G CB  1 
ATOM   1862  C  CG  . ASP C 2 18  ? 221.881 200.832 159.241 1.00 53.67  ? 18  ASP G CG  1 
ATOM   1863  O  OD1 . ASP C 2 18  ? 222.442 201.077 160.329 1.00 53.67  ? 18  ASP G OD1 1 
ATOM   1864  O  OD2 . ASP C 2 18  ? 222.286 201.285 158.151 1.00 53.67  ? 18  ASP G OD2 1 
ATOM   1865  N  N   . ARG C 2 19  ? 218.342 198.751 160.723 1.00 53.67  ? 19  ARG G N   1 
ATOM   1866  C  CA  . ARG C 2 19  ? 216.994 198.202 160.695 1.00 53.67  ? 19  ARG G CA  1 
ATOM   1867  C  C   . ARG C 2 19  ? 216.244 198.808 159.518 1.00 53.67  ? 19  ARG G C   1 
ATOM   1868  O  O   . ARG C 2 19  ? 216.268 200.029 159.328 1.00 53.67  ? 19  ARG G O   1 
ATOM   1869  C  CB  . ARG C 2 19  ? 216.252 198.490 162.000 1.00 53.67  ? 19  ARG G CB  1 
ATOM   1870  C  CG  . ARG C 2 19  ? 214.849 197.906 162.055 1.00 53.67  ? 19  ARG G CG  1 
ATOM   1871  C  CD  . ARG C 2 19  ? 213.979 198.643 163.058 1.00 53.67  ? 19  ARG G CD  1 
ATOM   1872  N  NE  . ARG C 2 19  ? 212.736 197.932 163.335 1.00 53.67  ? 19  ARG G NE  1 
ATOM   1873  C  CZ  . ARG C 2 19  ? 212.601 196.986 164.255 1.00 53.67  ? 19  ARG G CZ  1 
ATOM   1874  N  NH1 . ARG C 2 19  ? 213.620 196.604 165.007 1.00 53.67  ? 19  ARG G NH1 1 
ATOM   1875  N  NH2 . ARG C 2 19  ? 211.415 196.411 164.425 1.00 53.67  ? 19  ARG G NH2 1 
ATOM   1876  N  N   . VAL C 2 20  ? 215.586 197.962 158.728 1.00 53.67  ? 20  VAL G N   1 
ATOM   1877  C  CA  . VAL C 2 20  ? 214.892 198.406 157.523 1.00 53.67  ? 20  VAL G CA  1 
ATOM   1878  C  C   . VAL C 2 20  ? 213.471 197.868 157.546 1.00 53.67  ? 20  VAL G C   1 
ATOM   1879  O  O   . VAL C 2 20  ? 213.266 196.661 157.693 1.00 53.67  ? 20  VAL G O   1 
ATOM   1880  C  CB  . VAL C 2 20  ? 215.623 197.947 156.249 1.00 53.67  ? 20  VAL G CB  1 
ATOM   1881  C  CG1 . VAL C 2 20  ? 214.698 198.015 155.046 1.00 53.67  ? 20  VAL G CG1 1 
ATOM   1882  C  CG2 . VAL C 2 20  ? 216.855 198.793 156.025 1.00 53.67  ? 20  VAL G CG2 1 
ATOM   1883  N  N   . THR C 2 21  ? 212.492 198.756 157.389 1.00 53.67  ? 21  THR G N   1 
ATOM   1884  C  CA  . THR C 2 21  ? 211.087 198.374 157.367 1.00 53.67  ? 21  THR G CA  1 
ATOM   1885  C  C   . THR C 2 21  ? 210.466 198.782 156.040 1.00 53.67  ? 21  THR G C   1 
ATOM   1886  O  O   . THR C 2 21  ? 210.585 199.938 155.623 1.00 53.67  ? 21  THR G O   1 
ATOM   1887  C  CB  . THR C 2 21  ? 210.316 199.014 158.523 1.00 53.67  ? 21  THR G CB  1 
ATOM   1888  O  OG1 . THR C 2 21  ? 210.173 200.418 158.285 1.00 53.67  ? 21  THR G OG1 1 
ATOM   1889  C  CG2 . THR C 2 21  ? 211.046 198.797 159.836 1.00 53.67  ? 21  THR G CG2 1 
ATOM   1890  N  N   . ILE C 2 22  ? 209.805 197.830 155.385 1.00 53.67  ? 22  ILE G N   1 
ATOM   1891  C  CA  . ILE C 2 22  ? 209.085 198.064 154.138 1.00 53.67  ? 22  ILE G CA  1 
ATOM   1892  C  C   . ILE C 2 22  ? 207.624 197.719 154.376 1.00 53.67  ? 22  ILE G C   1 
ATOM   1893  O  O   . ILE C 2 22  ? 207.318 196.633 154.879 1.00 53.67  ? 22  ILE G O   1 
ATOM   1894  C  CB  . ILE C 2 22  ? 209.660 197.226 152.983 1.00 53.67  ? 22  ILE G CB  1 
ATOM   1895  C  CG1 . ILE C 2 22  ? 211.178 197.383 152.912 1.00 53.67  ? 22  ILE G CG1 1 
ATOM   1896  C  CG2 . ILE C 2 22  ? 209.029 197.634 151.668 1.00 53.67  ? 22  ILE G CG2 1 
ATOM   1897  C  CD1 . ILE C 2 22  ? 211.844 196.392 151.997 1.00 53.67  ? 22  ILE G CD1 1 
ATOM   1898  N  N   . THR C 2 23  ? 206.720 198.631 154.021 1.00 53.67  ? 23  THR G N   1 
ATOM   1899  C  CA  . THR C 2 23  ? 205.319 198.494 154.396 1.00 53.67  ? 23  THR G CA  1 
ATOM   1900  C  C   . THR C 2 23  ? 204.426 198.409 153.165 1.00 53.67  ? 23  THR G C   1 
ATOM   1901  O  O   . THR C 2 23  ? 204.559 199.206 152.231 1.00 53.67  ? 23  THR G O   1 
ATOM   1902  C  CB  . THR C 2 23  ? 204.883 199.650 155.305 1.00 53.67  ? 23  THR G CB  1 
ATOM   1903  O  OG1 . THR C 2 23  ? 203.481 199.548 155.576 1.00 53.67  ? 23  THR G OG1 1 
ATOM   1904  C  CG2 . THR C 2 23  ? 205.190 200.997 154.673 1.00 53.67  ? 23  THR G CG2 1 
ATOM   1905  N  N   . CYS C 2 24  ? 203.517 197.437 153.177 1.00 53.67  ? 24  CYS G N   1 
ATOM   1906  C  CA  . CYS C 2 24  ? 202.503 197.257 152.147 1.00 53.67  ? 24  CYS G CA  1 
ATOM   1907  C  C   . CYS C 2 24  ? 201.148 197.709 152.666 1.00 53.67  ? 24  CYS G C   1 
ATOM   1908  O  O   . CYS C 2 24  ? 200.799 197.452 153.822 1.00 53.67  ? 24  CYS G O   1 
ATOM   1909  C  CB  . CYS C 2 24  ? 202.398 195.795 151.710 1.00 53.67  ? 24  CYS G CB  1 
ATOM   1910  S  SG  . CYS C 2 24  ? 203.782 195.185 150.759 1.00 53.67  ? 24  CYS G SG  1 
ATOM   1911  N  N   . ARG C 2 25  ? 200.386 198.368 151.799 1.00 53.67  ? 25  ARG G N   1 
ATOM   1912  C  CA  . ARG C 2 25  ? 199.015 198.765 152.081 1.00 53.67  ? 25  ARG G CA  1 
ATOM   1913  C  C   . ARG C 2 25  ? 198.095 198.095 151.072 1.00 53.67  ? 25  ARG G C   1 
ATOM   1914  O  O   . ARG C 2 25  ? 198.302 198.217 149.860 1.00 53.67  ? 25  ARG G O   1 
ATOM   1915  C  CB  . ARG C 2 25  ? 198.852 200.285 152.017 1.00 53.67  ? 25  ARG G CB  1 
ATOM   1916  C  CG  . ARG C 2 25  ? 197.522 200.789 152.553 1.00 53.67  ? 25  ARG G CG  1 
ATOM   1917  C  CD  . ARG C 2 25  ? 197.658 202.173 153.166 1.00 53.67  ? 25  ARG G CD  1 
ATOM   1918  N  NE  . ARG C 2 25  ? 198.440 202.156 154.396 1.00 53.67  ? 25  ARG G NE  1 
ATOM   1919  C  CZ  . ARG C 2 25  ? 199.711 202.524 154.479 1.00 53.67  ? 25  ARG G CZ  1 
ATOM   1920  N  NH1 . ARG C 2 25  ? 200.379 202.945 153.418 1.00 53.67  ? 25  ARG G NH1 1 
ATOM   1921  N  NH2 . ARG C 2 25  ? 200.327 202.467 155.656 1.00 53.67  ? 25  ARG G NH2 1 
ATOM   1922  N  N   . ALA C 2 26  ? 197.082 197.396 151.572 1.00 53.67  ? 26  ALA G N   1 
ATOM   1923  C  CA  . ALA C 2 26  ? 196.116 196.706 150.732 1.00 53.67  ? 26  ALA G CA  1 
ATOM   1924  C  C   . ALA C 2 26  ? 194.872 197.568 150.576 1.00 53.67  ? 26  ALA G C   1 
ATOM   1925  O  O   . ALA C 2 26  ? 194.320 198.053 151.570 1.00 53.67  ? 26  ALA G O   1 
ATOM   1926  C  CB  . ALA C 2 26  ? 195.749 195.347 151.326 1.00 53.67  ? 26  ALA G CB  1 
ATOM   1927  N  N   . SER C 2 27  ? 194.438 197.763 149.329 1.00 53.67  ? 27  SER G N   1 
ATOM   1928  C  CA  . SER C 2 27  ? 193.244 198.565 149.081 1.00 53.67  ? 27  SER G CA  1 
ATOM   1929  C  C   . SER C 2 27  ? 192.015 197.923 149.709 1.00 53.67  ? 27  SER G C   1 
ATOM   1930  O  O   . SER C 2 27  ? 191.278 198.567 150.464 1.00 53.67  ? 27  SER G O   1 
ATOM   1931  C  CB  . SER C 2 27  ? 193.043 198.757 147.579 1.00 53.67  ? 27  SER G CB  1 
ATOM   1932  O  OG  . SER C 2 27  ? 191.720 199.175 147.296 1.00 53.67  ? 27  SER G OG  1 
ATOM   1933  N  N   . GLN C 2 28  ? 191.783 196.651 149.415 1.00 53.67  ? 28  GLN G N   1 
ATOM   1934  C  CA  . GLN C 2 28  ? 190.691 195.909 150.025 1.00 53.67  ? 28  GLN G CA  1 
ATOM   1935  C  C   . GLN C 2 28  ? 191.196 195.272 151.320 1.00 53.67  ? 28  GLN G C   1 
ATOM   1936  O  O   . GLN C 2 28  ? 192.281 195.601 151.807 1.00 53.67  ? 28  GLN G O   1 
ATOM   1937  C  CB  . GLN C 2 28  ? 190.134 194.883 149.035 1.00 53.67  ? 28  GLN G CB  1 
ATOM   1938  C  CG  . GLN C 2 28  ? 188.660 194.580 149.221 1.00 53.67  ? 28  GLN G CG  1 
ATOM   1939  C  CD  . GLN C 2 28  ? 188.061 193.856 148.036 1.00 53.67  ? 28  GLN G CD  1 
ATOM   1940  O  OE1 . GLN C 2 28  ? 188.694 193.726 146.989 1.00 53.67  ? 28  GLN G OE1 1 
ATOM   1941  N  NE2 . GLN C 2 28  ? 186.833 193.375 148.195 1.00 53.67  ? 28  GLN G NE2 1 
ATOM   1942  N  N   . SER C 2 29  ? 190.419 194.363 151.893 1.00 53.67  ? 29  SER G N   1 
ATOM   1943  C  CA  . SER C 2 29  ? 190.766 193.695 153.140 1.00 53.67  ? 29  SER G CA  1 
ATOM   1944  C  C   . SER C 2 29  ? 191.211 192.273 152.826 1.00 53.67  ? 29  SER G C   1 
ATOM   1945  O  O   . SER C 2 29  ? 190.394 191.434 152.432 1.00 53.67  ? 29  SER G O   1 
ATOM   1946  C  CB  . SER C 2 29  ? 189.579 193.700 154.098 1.00 53.67  ? 29  SER G CB  1 
ATOM   1947  O  OG  . SER C 2 29  ? 189.039 195.003 154.236 1.00 53.67  ? 29  SER G OG  1 
ATOM   1948  N  N   . VAL C 2 30  ? 192.502 192.006 152.993 1.00 53.67  ? 30  VAL G N   1 
ATOM   1949  C  CA  . VAL C 2 30  ? 193.040 190.651 152.951 1.00 53.67  ? 30  VAL G CA  1 
ATOM   1950  C  C   . VAL C 2 30  ? 193.287 190.212 154.387 1.00 53.67  ? 30  VAL G C   1 
ATOM   1951  O  O   . VAL C 2 30  ? 193.869 190.961 155.183 1.00 53.67  ? 30  VAL G O   1 
ATOM   1952  C  CB  . VAL C 2 30  ? 194.311 190.574 152.084 1.00 53.67  ? 30  VAL G CB  1 
ATOM   1953  C  CG1 . VAL C 2 30  ? 194.056 191.222 150.740 1.00 53.67  ? 30  VAL G CG1 1 
ATOM   1954  C  CG2 . VAL C 2 30  ? 195.487 191.258 152.746 1.00 53.67  ? 30  VAL G CG2 1 
ATOM   1955  N  N   . SER C 2 31  ? 192.783 189.031 154.743 1.00 53.67  ? 31  SER G N   1 
ATOM   1956  C  CA  . SER C 2 31  ? 192.687 188.669 156.150 1.00 53.67  ? 31  SER G CA  1 
ATOM   1957  C  C   . SER C 2 31  ? 194.050 188.661 156.822 1.00 53.67  ? 31  SER G C   1 
ATOM   1958  O  O   . SER C 2 31  ? 194.350 189.536 157.635 1.00 53.67  ? 31  SER G O   1 
ATOM   1959  C  CB  . SER C 2 31  ? 192.029 187.297 156.297 1.00 53.67  ? 31  SER G CB  1 
ATOM   1960  O  OG  . SER C 2 31  ? 192.205 186.791 157.606 1.00 53.67  ? 31  SER G OG  1 
ATOM   1961  N  N   . SER C 2 32  ? 194.885 187.696 156.475 1.00 53.67  ? 32  SER G N   1 
ATOM   1962  C  CA  . SER C 2 32  ? 196.287 187.733 156.850 1.00 53.67  ? 32  SER G CA  1 
ATOM   1963  C  C   . SER C 2 32  ? 197.172 187.124 155.779 1.00 53.67  ? 32  SER G C   1 
ATOM   1964  O  O   . SER C 2 32  ? 198.382 187.015 155.988 1.00 53.67  ? 32  SER G O   1 
ATOM   1965  C  CB  . SER C 2 32  ? 196.516 187.014 158.186 1.00 53.67  ? 32  SER G CB  1 
ATOM   1966  O  OG  . SER C 2 32  ? 197.876 187.074 158.566 1.00 53.67  ? 32  SER G OG  1 
ATOM   1967  N  N   . ALA C 2 33  ? 196.606 186.725 154.641 1.00 53.67  ? 33  ALA G N   1 
ATOM   1968  C  CA  . ALA C 2 33  ? 197.344 186.026 153.597 1.00 53.67  ? 33  ALA G CA  1 
ATOM   1969  C  C   . ALA C 2 33  ? 198.194 187.028 152.819 1.00 53.67  ? 33  ALA G C   1 
ATOM   1970  O  O   . ALA C 2 33  ? 197.927 187.374 151.667 1.00 53.67  ? 33  ALA G O   1 
ATOM   1971  C  CB  . ALA C 2 33  ? 196.383 185.279 152.685 1.00 53.67  ? 33  ALA G CB  1 
ATOM   1972  N  N   . VAL C 2 34  ? 199.244 187.501 153.481 1.00 53.67  ? 34  VAL G N   1 
ATOM   1973  C  CA  . VAL C 2 34  ? 200.261 188.326 152.848 1.00 53.67  ? 34  VAL G CA  1 
ATOM   1974  C  C   . VAL C 2 34  ? 201.587 187.592 152.966 1.00 53.67  ? 34  VAL G C   1 
ATOM   1975  O  O   . VAL C 2 34  ? 201.876 186.962 153.990 1.00 53.67  ? 34  VAL G O   1 
ATOM   1976  C  CB  . VAL C 2 34  ? 200.340 189.739 153.463 1.00 53.67  ? 34  VAL G CB  1 
ATOM   1977  C  CG1 . VAL C 2 34  ? 200.921 189.687 154.840 1.00 53.67  ? 34  VAL G CG1 1 
ATOM   1978  C  CG2 . VAL C 2 34  ? 201.168 190.665 152.585 1.00 53.67  ? 34  VAL G CG2 1 
ATOM   1979  N  N   . ALA C 2 35  ? 202.365 187.632 151.897 1.00 53.67  ? 35  ALA G N   1 
ATOM   1980  C  CA  . ALA C 2 35  ? 203.615 186.895 151.823 1.00 53.67  ? 35  ALA G CA  1 
ATOM   1981  C  C   . ALA C 2 35  ? 204.727 187.816 151.358 1.00 53.67  ? 35  ALA G C   1 
ATOM   1982  O  O   . ALA C 2 35  ? 204.521 188.662 150.488 1.00 53.67  ? 35  ALA G O   1 
ATOM   1983  C  CB  . ALA C 2 35  ? 203.503 185.697 150.882 1.00 53.67  ? 35  ALA G CB  1 
ATOM   1984  N  N   . TRP C 2 36  ? 205.904 187.640 151.940 1.00 53.67  ? 36  TRP G N   1 
ATOM   1985  C  CA  . TRP C 2 36  ? 207.074 188.444 151.630 1.00 53.67  ? 36  TRP G CA  1 
ATOM   1986  C  C   . TRP C 2 36  ? 208.117 187.571 150.956 1.00 53.67  ? 36  TRP G C   1 
ATOM   1987  O  O   . TRP C 2 36  ? 208.537 186.555 151.524 1.00 53.67  ? 36  TRP G O   1 
ATOM   1988  C  CB  . TRP C 2 36  ? 207.652 189.070 152.896 1.00 53.67  ? 36  TRP G CB  1 
ATOM   1989  C  CG  . TRP C 2 36  ? 206.762 190.091 153.494 1.00 53.67  ? 36  TRP G CG  1 
ATOM   1990  C  CD1 . TRP C 2 36  ? 205.857 189.902 154.489 1.00 53.67  ? 36  TRP G CD1 1 
ATOM   1991  C  CD2 . TRP C 2 36  ? 206.684 191.470 153.132 1.00 53.67  ? 36  TRP G CD2 1 
ATOM   1992  N  NE1 . TRP C 2 36  ? 205.217 191.080 154.773 1.00 53.67  ? 36  TRP G NE1 1 
ATOM   1993  C  CE2 . TRP C 2 36  ? 205.710 192.059 153.952 1.00 53.67  ? 36  TRP G CE2 1 
ATOM   1994  C  CE3 . TRP C 2 36  ? 207.348 192.263 152.195 1.00 53.67  ? 36  TRP G CE3 1 
ATOM   1995  C  CZ2 . TRP C 2 36  ? 205.381 193.404 153.865 1.00 53.67  ? 36  TRP G CZ2 1 
ATOM   1996  C  CZ3 . TRP C 2 36  ? 207.020 193.594 152.110 1.00 53.67  ? 36  TRP G CZ3 1 
ATOM   1997  C  CH2 . TRP C 2 36  ? 206.050 194.154 152.942 1.00 53.67  ? 36  TRP G CH2 1 
ATOM   1998  N  N   . TYR C 2 37  ? 208.536 187.982 149.760 1.00 53.67  ? 37  TYR G N   1 
ATOM   1999  C  CA  . TYR C 2 37  ? 209.529 187.274 148.967 1.00 53.67  ? 37  TYR G CA  1 
ATOM   2000  C  C   . TYR C 2 37  ? 210.737 188.168 148.734 1.00 53.67  ? 37  TYR G C   1 
ATOM   2001  O  O   . TYR C 2 37  ? 210.627 189.395 148.747 1.00 53.67  ? 37  TYR G O   1 
ATOM   2002  C  CB  . TYR C 2 37  ? 208.971 186.842 147.607 1.00 53.67  ? 37  TYR G CB  1 
ATOM   2003  C  CG  . TYR C 2 37  ? 207.747 185.966 147.667 1.00 53.67  ? 37  TYR G CG  1 
ATOM   2004  C  CD1 . TYR C 2 37  ? 206.486 186.516 147.764 1.00 53.67  ? 37  TYR G CD1 1 
ATOM   2005  C  CD2 . TYR C 2 37  ? 207.854 184.588 147.604 1.00 53.67  ? 37  TYR G CD2 1 
ATOM   2006  C  CE1 . TYR C 2 37  ? 205.372 185.724 147.815 1.00 53.67  ? 37  TYR G CE1 1 
ATOM   2007  C  CE2 . TYR C 2 37  ? 206.740 183.786 147.653 1.00 53.67  ? 37  TYR G CE2 1 
ATOM   2008  C  CZ  . TYR C 2 37  ? 205.501 184.361 147.758 1.00 53.67  ? 37  TYR G CZ  1 
ATOM   2009  O  OH  . TYR C 2 37  ? 204.378 183.570 147.807 1.00 53.67  ? 37  TYR G OH  1 
ATOM   2010  N  N   . GLN C 2 38  ? 211.888 187.545 148.496 1.00 53.67  ? 38  GLN G N   1 
ATOM   2011  C  CA  . GLN C 2 38  ? 213.126 188.251 148.199 1.00 53.67  ? 38  GLN G CA  1 
ATOM   2012  C  C   . GLN C 2 38  ? 213.663 187.783 146.857 1.00 53.67  ? 38  GLN G C   1 
ATOM   2013  O  O   . GLN C 2 38  ? 213.740 186.577 146.604 1.00 53.67  ? 38  GLN G O   1 
ATOM   2014  C  CB  . GLN C 2 38  ? 214.168 188.018 149.291 1.00 53.67  ? 38  GLN G CB  1 
ATOM   2015  C  CG  . GLN C 2 38  ? 215.602 188.166 148.827 1.00 53.67  ? 38  GLN G CG  1 
ATOM   2016  C  CD  . GLN C 2 38  ? 216.598 187.986 149.952 1.00 53.67  ? 38  GLN G CD  1 
ATOM   2017  O  OE1 . GLN C 2 38  ? 216.219 187.830 151.111 1.00 53.67  ? 38  GLN G OE1 1 
ATOM   2018  N  NE2 . GLN C 2 38  ? 217.881 188.004 149.616 1.00 53.67  ? 38  GLN G NE2 1 
ATOM   2019  N  N   . GLN C 2 39  ? 214.038 188.732 146.004 1.00 53.67  ? 39  GLN G N   1 
ATOM   2020  C  CA  . GLN C 2 39  ? 214.567 188.438 144.677 1.00 53.67  ? 39  GLN G CA  1 
ATOM   2021  C  C   . GLN C 2 39  ? 215.850 189.229 144.476 1.00 53.67  ? 39  GLN G C   1 
ATOM   2022  O  O   . GLN C 2 39  ? 215.824 190.465 144.435 1.00 53.67  ? 39  GLN G O   1 
ATOM   2023  C  CB  . GLN C 2 39  ? 213.551 188.775 143.588 1.00 53.67  ? 39  GLN G CB  1 
ATOM   2024  C  CG  . GLN C 2 39  ? 213.883 188.173 142.236 1.00 53.67  ? 39  GLN G CG  1 
ATOM   2025  C  CD  . GLN C 2 39  ? 213.122 188.828 141.104 1.00 53.67  ? 39  GLN G CD  1 
ATOM   2026  O  OE1 . GLN C 2 39  ? 212.652 189.957 141.229 1.00 53.67  ? 39  GLN G OE1 1 
ATOM   2027  N  NE2 . GLN C 2 39  ? 212.996 188.120 139.990 1.00 53.67  ? 39  GLN G NE2 1 
ATOM   2028  N  N   . LYS C 2 40  ? 216.966 188.522 144.372 1.00 53.67  ? 40  LYS G N   1 
ATOM   2029  C  CA  . LYS C 2 40  ? 218.210 189.127 143.941 1.00 53.67  ? 40  LYS G CA  1 
ATOM   2030  C  C   . LYS C 2 40  ? 218.186 189.316 142.430 1.00 53.67  ? 40  LYS G C   1 
ATOM   2031  O  O   . LYS C 2 40  ? 217.455 188.619 141.723 1.00 53.67  ? 40  LYS G O   1 
ATOM   2032  C  CB  . LYS C 2 40  ? 219.387 188.254 144.362 1.00 53.67  ? 40  LYS G CB  1 
ATOM   2033  C  CG  . LYS C 2 40  ? 219.599 188.211 145.864 1.00 53.67  ? 40  LYS G CG  1 
ATOM   2034  C  CD  . LYS C 2 40  ? 220.474 187.042 146.275 1.00 53.67  ? 40  LYS G CD  1 
ATOM   2035  C  CE  . LYS C 2 40  ? 220.670 187.015 147.779 1.00 53.67  ? 40  LYS G CE  1 
ATOM   2036  N  NZ  . LYS C 2 40  ? 221.463 188.181 148.250 1.00 53.67  ? 40  LYS G NZ  1 
ATOM   2037  N  N   . PRO C 2 41  ? 218.955 190.268 141.906 1.00 53.67  ? 41  PRO G N   1 
ATOM   2038  C  CA  . PRO C 2 41  ? 218.912 190.527 140.461 1.00 53.67  ? 41  PRO G CA  1 
ATOM   2039  C  C   . PRO C 2 41  ? 219.378 189.321 139.659 1.00 53.67  ? 41  PRO G C   1 
ATOM   2040  O  O   . PRO C 2 41  ? 220.427 188.735 139.934 1.00 53.67  ? 41  PRO G O   1 
ATOM   2041  C  CB  . PRO C 2 41  ? 219.857 191.722 140.288 1.00 53.67  ? 41  PRO G CB  1 
ATOM   2042  C  CG  . PRO C 2 41  ? 220.731 191.697 141.496 1.00 53.67  ? 41  PRO G CG  1 
ATOM   2043  C  CD  . PRO C 2 41  ? 219.860 191.198 142.601 1.00 53.67  ? 41  PRO G CD  1 
ATOM   2044  N  N   . GLY C 2 42  ? 218.583 188.955 138.656 1.00 53.67  ? 42  GLY G N   1 
ATOM   2045  C  CA  . GLY C 2 42  ? 218.945 187.892 137.743 1.00 53.67  ? 42  GLY G CA  1 
ATOM   2046  C  C   . GLY C 2 42  ? 218.690 186.483 138.228 1.00 53.67  ? 42  GLY G C   1 
ATOM   2047  O  O   . GLY C 2 42  ? 219.202 185.539 137.617 1.00 53.67  ? 42  GLY G O   1 
ATOM   2048  N  N   . LYS C 2 43  ? 217.916 186.302 139.296 1.00 53.67  ? 43  LYS G N   1 
ATOM   2049  C  CA  . LYS C 2 43  ? 217.624 184.975 139.818 1.00 53.67  ? 43  LYS G CA  1 
ATOM   2050  C  C   . LYS C 2 43  ? 216.182 184.931 140.304 1.00 53.67  ? 43  LYS G C   1 
ATOM   2051  O  O   . LYS C 2 43  ? 215.518 185.960 140.446 1.00 53.67  ? 43  LYS G O   1 
ATOM   2052  C  CB  . LYS C 2 43  ? 218.594 184.584 140.939 1.00 53.67  ? 43  LYS G CB  1 
ATOM   2053  C  CG  . LYS C 2 43  ? 219.969 184.171 140.437 1.00 53.67  ? 43  LYS G CG  1 
ATOM   2054  C  CD  . LYS C 2 43  ? 220.617 183.134 141.337 1.00 53.67  ? 43  LYS G CD  1 
ATOM   2055  C  CE  . LYS C 2 43  ? 221.115 183.754 142.630 1.00 53.67  ? 43  LYS G CE  1 
ATOM   2056  N  NZ  . LYS C 2 43  ? 221.887 182.779 143.449 1.00 53.67  ? 43  LYS G NZ  1 
ATOM   2057  N  N   . ALA C 2 44  ? 215.700 183.717 140.553 1.00 53.67  ? 44  ALA G N   1 
ATOM   2058  C  CA  . ALA C 2 44  ? 214.308 183.518 140.917 1.00 53.67  ? 44  ALA G CA  1 
ATOM   2059  C  C   . ALA C 2 44  ? 214.032 184.051 142.322 1.00 53.67  ? 44  ALA G C   1 
ATOM   2060  O  O   . ALA C 2 44  ? 214.936 184.122 143.156 1.00 53.67  ? 44  ALA G O   1 
ATOM   2061  C  CB  . ALA C 2 44  ? 213.948 182.038 140.847 1.00 53.67  ? 44  ALA G CB  1 
ATOM   2062  N  N   . PRO C 2 45  ? 212.790 184.439 142.604 1.00 53.67  ? 45  PRO G N   1 
ATOM   2063  C  CA  . PRO C 2 45  ? 212.454 184.913 143.949 1.00 53.67  ? 45  PRO G CA  1 
ATOM   2064  C  C   . PRO C 2 45  ? 212.543 183.800 144.978 1.00 53.67  ? 45  PRO G C   1 
ATOM   2065  O  O   . PRO C 2 45  ? 212.414 182.616 144.663 1.00 53.67  ? 45  PRO G O   1 
ATOM   2066  C  CB  . PRO C 2 45  ? 211.013 185.414 143.803 1.00 53.67  ? 45  PRO G CB  1 
ATOM   2067  C  CG  . PRO C 2 45  ? 210.826 185.635 142.344 1.00 53.67  ? 45  PRO G CG  1 
ATOM   2068  C  CD  . PRO C 2 45  ? 211.667 184.605 141.669 1.00 53.67  ? 45  PRO G CD  1 
ATOM   2069  N  N   . LYS C 2 46  ? 212.770 184.200 146.225 1.00 53.67  ? 46  LYS G N   1 
ATOM   2070  C  CA  . LYS C 2 46  ? 212.878 183.281 147.348 1.00 53.67  ? 46  LYS G CA  1 
ATOM   2071  C  C   . LYS C 2 46  ? 211.859 183.668 148.407 1.00 53.67  ? 46  LYS G C   1 
ATOM   2072  O  O   . LYS C 2 46  ? 211.794 184.831 148.814 1.00 53.67  ? 46  LYS G O   1 
ATOM   2073  C  CB  . LYS C 2 46  ? 214.289 183.299 147.938 1.00 53.67  ? 46  LYS G CB  1 
ATOM   2074  C  CG  . LYS C 2 46  ? 214.673 182.029 148.670 1.00 53.67  ? 46  LYS G CG  1 
ATOM   2075  C  CD  . LYS C 2 46  ? 215.994 182.195 149.398 1.00 53.67  ? 46  LYS G CD  1 
ATOM   2076  C  CE  . LYS C 2 46  ? 215.789 182.793 150.778 1.00 53.67  ? 46  LYS G CE  1 
ATOM   2077  N  NZ  . LYS C 2 46  ? 215.284 181.784 151.749 1.00 53.67  ? 46  LYS G NZ  1 
ATOM   2078  N  N   . LEU C 2 47  ? 211.068 182.697 148.850 1.00 53.67  ? 47  LEU G N   1 
ATOM   2079  C  CA  . LEU C 2 47  ? 210.044 182.967 149.848 1.00 53.67  ? 47  LEU G CA  1 
ATOM   2080  C  C   . LEU C 2 47  ? 210.688 183.232 151.199 1.00 53.67  ? 47  LEU G C   1 
ATOM   2081  O  O   . LEU C 2 47  ? 211.579 182.494 151.628 1.00 53.67  ? 47  LEU G O   1 
ATOM   2082  C  CB  . LEU C 2 47  ? 209.074 181.794 149.942 1.00 53.67  ? 47  LEU G CB  1 
ATOM   2083  C  CG  . LEU C 2 47  ? 208.166 181.758 151.170 1.00 53.67  ? 47  LEU G CG  1 
ATOM   2084  C  CD1 . LEU C 2 47  ? 207.119 182.845 151.091 1.00 53.67  ? 47  LEU G CD1 1 
ATOM   2085  C  CD2 . LEU C 2 47  ? 207.510 180.398 151.302 1.00 53.67  ? 47  LEU G CD2 1 
ATOM   2086  N  N   . LEU C 2 48  ? 210.241 184.291 151.869 1.00 53.67  ? 48  LEU G N   1 
ATOM   2087  C  CA  . LEU C 2 48  ? 210.740 184.647 153.191 1.00 53.67  ? 48  LEU G CA  1 
ATOM   2088  C  C   . LEU C 2 48  ? 209.696 184.479 154.281 1.00 53.67  ? 48  LEU G C   1 
ATOM   2089  O  O   . LEU C 2 48  ? 209.951 183.801 155.278 1.00 53.67  ? 48  LEU G O   1 
ATOM   2090  C  CB  . LEU C 2 48  ? 211.247 186.093 153.206 1.00 53.67  ? 48  LEU G CB  1 
ATOM   2091  C  CG  . LEU C 2 48  ? 212.480 186.449 152.385 1.00 53.67  ? 48  LEU G CG  1 
ATOM   2092  C  CD1 . LEU C 2 48  ? 212.729 187.930 152.522 1.00 53.67  ? 48  LEU G CD1 1 
ATOM   2093  C  CD2 . LEU C 2 48  ? 213.685 185.655 152.842 1.00 53.67  ? 48  LEU G CD2 1 
ATOM   2094  N  N   . ILE C 2 49  ? 208.523 185.083 154.124 1.00 53.67  ? 49  ILE G N   1 
ATOM   2095  C  CA  . ILE C 2 49  ? 207.541 185.129 155.203 1.00 53.67  ? 49  ILE G CA  1 
ATOM   2096  C  C   . ILE C 2 49  ? 206.158 184.831 154.644 1.00 53.67  ? 49  ILE G C   1 
ATOM   2097  O  O   . ILE C 2 49  ? 205.811 185.287 153.552 1.00 53.67  ? 49  ILE G O   1 
ATOM   2098  C  CB  . ILE C 2 49  ? 207.572 186.496 155.916 1.00 53.67  ? 49  ILE G CB  1 
ATOM   2099  C  CG1 . ILE C 2 49  ? 208.692 186.522 156.951 1.00 53.67  ? 49  ILE G CG1 1 
ATOM   2100  C  CG2 . ILE C 2 49  ? 206.242 186.809 156.575 1.00 53.67  ? 49  ILE G CG2 1 
ATOM   2101  C  CD1 . ILE C 2 49  ? 208.911 187.874 157.557 1.00 53.67  ? 49  ILE G CD1 1 
ATOM   2102  N  N   . TYR C 2 50  ? 205.370 184.061 155.390 1.00 53.67  ? 50  TYR G N   1 
ATOM   2103  C  CA  . TYR C 2 50  ? 203.984 183.800 155.037 1.00 53.67  ? 50  TYR G CA  1 
ATOM   2104  C  C   . TYR C 2 50  ? 203.105 183.998 156.263 1.00 53.67  ? 50  TYR G C   1 
ATOM   2105  O  O   . TYR C 2 50  ? 203.564 183.899 157.402 1.00 53.67  ? 50  TYR G O   1 
ATOM   2106  C  CB  . TYR C 2 50  ? 203.799 182.389 154.459 1.00 53.67  ? 50  TYR G CB  1 
ATOM   2107  C  CG  . TYR C 2 50  ? 204.005 181.260 155.442 1.00 53.67  ? 50  TYR G CG  1 
ATOM   2108  C  CD1 . TYR C 2 50  ? 202.953 180.775 156.203 1.00 53.67  ? 50  TYR G CD1 1 
ATOM   2109  C  CD2 . TYR C 2 50  ? 205.245 180.665 155.591 1.00 53.67  ? 50  TYR G CD2 1 
ATOM   2110  C  CE1 . TYR C 2 50  ? 203.133 179.742 157.095 1.00 53.67  ? 50  TYR G CE1 1 
ATOM   2111  C  CE2 . TYR C 2 50  ? 205.434 179.631 156.480 1.00 53.67  ? 50  TYR G CE2 1 
ATOM   2112  C  CZ  . TYR C 2 50  ? 204.374 179.174 157.229 1.00 53.67  ? 50  TYR G CZ  1 
ATOM   2113  O  OH  . TYR C 2 50  ? 204.555 178.142 158.118 1.00 53.67  ? 50  TYR G OH  1 
ATOM   2114  N  N   . SER C 2 51  ? 201.831 184.299 156.009 1.00 53.67  ? 51  SER G N   1 
ATOM   2115  C  CA  . SER C 2 51  ? 200.822 184.555 157.037 1.00 53.67  ? 51  SER G CA  1 
ATOM   2116  C  C   . SER C 2 51  ? 201.137 185.789 157.875 1.00 53.67  ? 51  SER G C   1 
ATOM   2117  O  O   . SER C 2 51  ? 200.662 185.905 159.008 1.00 53.67  ? 51  SER G O   1 
ATOM   2118  C  CB  . SER C 2 51  ? 200.628 183.341 157.951 1.00 53.67  ? 51  SER G CB  1 
ATOM   2119  O  OG  . SER C 2 51  ? 199.870 183.692 159.093 1.00 53.67  ? 51  SER G OG  1 
ATOM   2120  N  N   . ALA C 2 52  ? 201.970 186.684 157.344 1.00 53.67  ? 52  ALA G N   1 
ATOM   2121  C  CA  . ALA C 2 52  ? 202.219 188.021 157.880 1.00 53.67  ? 52  ALA G CA  1 
ATOM   2122  C  C   . ALA C 2 52  ? 203.035 188.022 159.164 1.00 53.67  ? 52  ALA G C   1 
ATOM   2123  O  O   . ALA C 2 52  ? 203.491 189.080 159.604 1.00 53.67  ? 52  ALA G O   1 
ATOM   2124  C  CB  . ALA C 2 52  ? 200.898 188.753 158.133 1.00 53.67  ? 52  ALA G CB  1 
ATOM   2125  N  N   . SER C 2 53  ? 203.231 186.866 159.770 1.00 53.67  ? 53  SER G N   1 
ATOM   2126  C  CA  . SER C 2 53  ? 204.070 186.805 160.958 1.00 53.67  ? 53  SER G CA  1 
ATOM   2127  C  C   . SER C 2 53  ? 204.877 185.523 161.068 1.00 53.67  ? 53  SER G C   1 
ATOM   2128  O  O   . SER C 2 53  ? 205.584 185.356 162.064 1.00 53.67  ? 53  SER G O   1 
ATOM   2129  C  CB  . SER C 2 53  ? 203.209 186.987 162.216 1.00 53.67  ? 53  SER G CB  1 
ATOM   2130  O  OG  . SER C 2 53  ? 202.344 185.882 162.404 1.00 53.67  ? 53  SER G OG  1 
ATOM   2131  N  N   . SER C 2 54  ? 204.807 184.619 160.099 1.00 53.67  ? 54  SER G N   1 
ATOM   2132  C  CA  . SER C 2 54  ? 205.456 183.324 160.189 1.00 53.67  ? 54  SER G CA  1 
ATOM   2133  C  C   . SER C 2 54  ? 206.636 183.269 159.233 1.00 53.67  ? 54  SER G C   1 
ATOM   2134  O  O   . SER C 2 54  ? 206.621 183.885 158.164 1.00 53.67  ? 54  SER G O   1 
ATOM   2135  C  CB  . SER C 2 54  ? 204.473 182.196 159.876 1.00 53.67  ? 54  SER G CB  1 
ATOM   2136  O  OG  . SER C 2 54  ? 203.269 182.365 160.600 1.00 53.67  ? 54  SER G OG  1 
ATOM   2137  N  N   . LEU C 2 55  ? 207.662 182.527 159.629 1.00 53.67  ? 55  LEU G N   1 
ATOM   2138  C  CA  . LEU C 2 55  ? 208.903 182.441 158.876 1.00 53.67  ? 55  LEU G CA  1 
ATOM   2139  C  C   . LEU C 2 55  ? 208.964 181.108 158.146 1.00 53.67  ? 55  LEU G C   1 
ATOM   2140  O  O   . LEU C 2 55  ? 208.693 180.059 158.739 1.00 53.67  ? 55  LEU G O   1 
ATOM   2141  C  CB  . LEU C 2 55  ? 210.107 182.584 159.806 1.00 53.67  ? 55  LEU G CB  1 
ATOM   2142  C  CG  . LEU C 2 55  ? 210.742 183.970 159.875 1.00 53.67  ? 55  LEU G CG  1 
ATOM   2143  C  CD1 . LEU C 2 55  ? 211.811 184.007 160.954 1.00 53.67  ? 55  LEU G CD1 1 
ATOM   2144  C  CD2 . LEU C 2 55  ? 211.311 184.366 158.532 1.00 53.67  ? 55  LEU G CD2 1 
ATOM   2145  N  N   . TYR C 2 56  ? 209.308 181.151 156.864 1.00 53.67  ? 56  TYR G N   1 
ATOM   2146  C  CA  . TYR C 2 56  ? 209.540 179.920 156.128 1.00 53.67  ? 56  TYR G CA  1 
ATOM   2147  C  C   . TYR C 2 56  ? 210.748 179.192 156.702 1.00 53.67  ? 56  TYR G C   1 
ATOM   2148  O  O   . TYR C 2 56  ? 211.702 179.811 157.183 1.00 53.67  ? 56  TYR G O   1 
ATOM   2149  C  CB  . TYR C 2 56  ? 209.755 180.209 154.645 1.00 53.67  ? 56  TYR G CB  1 
ATOM   2150  C  CG  . TYR C 2 56  ? 209.731 178.973 153.778 1.00 53.67  ? 56  TYR G CG  1 
ATOM   2151  C  CD1 . TYR C 2 56  ? 208.706 178.047 153.887 1.00 53.67  ? 56  TYR G CD1 1 
ATOM   2152  C  CD2 . TYR C 2 56  ? 210.736 178.730 152.856 1.00 53.67  ? 56  TYR G CD2 1 
ATOM   2153  C  CE1 . TYR C 2 56  ? 208.680 176.916 153.101 1.00 53.67  ? 56  TYR G CE1 1 
ATOM   2154  C  CE2 . TYR C 2 56  ? 210.719 177.602 152.065 1.00 53.67  ? 56  TYR G CE2 1 
ATOM   2155  C  CZ  . TYR C 2 56  ? 209.689 176.699 152.191 1.00 53.67  ? 56  TYR G CZ  1 
ATOM   2156  O  OH  . TYR C 2 56  ? 209.668 175.572 151.406 1.00 53.67  ? 56  TYR G OH  1 
ATOM   2157  N  N   . SER C 2 57  ? 210.694 177.864 156.665 1.00 53.67  ? 57  SER G N   1 
ATOM   2158  C  CA  . SER C 2 57  ? 211.766 177.060 157.237 1.00 53.67  ? 57  SER G CA  1 
ATOM   2159  C  C   . SER C 2 57  ? 213.082 177.341 156.526 1.00 53.67  ? 57  SER G C   1 
ATOM   2160  O  O   . SER C 2 57  ? 213.148 177.359 155.295 1.00 53.67  ? 57  SER G O   1 
ATOM   2161  C  CB  . SER C 2 57  ? 211.420 175.577 157.138 1.00 53.67  ? 57  SER G CB  1 
ATOM   2162  O  OG  . SER C 2 57  ? 211.779 175.056 155.870 1.00 53.67  ? 57  SER G OG  1 
ATOM   2163  N  N   . GLY C 2 58  ? 214.134 177.555 157.310 1.00 53.67  ? 58  GLY G N   1 
ATOM   2164  C  CA  . GLY C 2 58  ? 215.448 177.824 156.769 1.00 53.67  ? 58  GLY G CA  1 
ATOM   2165  C  C   . GLY C 2 58  ? 215.736 179.273 156.449 1.00 53.67  ? 58  GLY G C   1 
ATOM   2166  O  O   . GLY C 2 58  ? 216.828 179.573 155.949 1.00 53.67  ? 58  GLY G O   1 
ATOM   2167  N  N   . VAL C 2 59  ? 214.803 180.180 156.714 1.00 53.67  ? 59  VAL G N   1 
ATOM   2168  C  CA  . VAL C 2 59  ? 215.028 181.603 156.474 1.00 53.67  ? 59  VAL G CA  1 
ATOM   2169  C  C   . VAL C 2 59  ? 215.644 182.207 157.730 1.00 53.67  ? 59  VAL G C   1 
ATOM   2170  O  O   . VAL C 2 59  ? 215.143 181.968 158.838 1.00 53.67  ? 59  VAL G O   1 
ATOM   2171  C  CB  . VAL C 2 59  ? 213.727 182.318 156.081 1.00 53.67  ? 59  VAL G CB  1 
ATOM   2172  C  CG1 . VAL C 2 59  ? 213.904 183.822 156.162 1.00 53.67  ? 59  VAL G CG1 1 
ATOM   2173  C  CG2 . VAL C 2 59  ? 213.304 181.905 154.683 1.00 53.67  ? 59  VAL G CG2 1 
ATOM   2174  N  N   . PRO C 2 60  ? 216.729 182.971 157.613 1.00 53.67  ? 60  PRO G N   1 
ATOM   2175  C  CA  . PRO C 2 60  ? 217.360 183.548 158.806 1.00 53.67  ? 60  PRO G CA  1 
ATOM   2176  C  C   . PRO C 2 60  ? 216.410 184.468 159.555 1.00 53.67  ? 60  PRO G C   1 
ATOM   2177  O  O   . PRO C 2 60  ? 215.558 185.135 158.964 1.00 53.67  ? 60  PRO G O   1 
ATOM   2178  C  CB  . PRO C 2 60  ? 218.554 184.323 158.238 1.00 53.67  ? 60  PRO G CB  1 
ATOM   2179  C  CG  . PRO C 2 60  ? 218.801 183.724 156.894 1.00 53.67  ? 60  PRO G CG  1 
ATOM   2180  C  CD  . PRO C 2 60  ? 217.467 183.294 156.381 1.00 53.67  ? 60  PRO G CD  1 
ATOM   2181  N  N   . SER C 2 61  ? 216.567 184.498 160.875 1.00 53.67  ? 61  SER G N   1 
ATOM   2182  C  CA  . SER C 2 61  ? 215.689 185.263 161.757 1.00 53.67  ? 61  SER G CA  1 
ATOM   2183  C  C   . SER C 2 61  ? 215.929 186.760 161.702 1.00 53.67  ? 61  SER G C   1 
ATOM   2184  O  O   . SER C 2 61  ? 215.331 187.465 162.523 1.00 53.67  ? 61  SER G O   1 
ATOM   2185  C  CB  . SER C 2 61  ? 215.840 184.770 163.197 1.00 53.67  ? 61  SER G CB  1 
ATOM   2186  O  OG  . SER C 2 61  ? 215.392 183.433 163.326 1.00 53.67  ? 61  SER G OG  1 
ATOM   2187  N  N   . ARG C 2 62  ? 216.768 187.279 160.804 1.00 53.67  ? 62  ARG G N   1 
ATOM   2188  C  CA  . ARG C 2 62  ? 216.886 188.727 160.663 1.00 53.67  ? 62  ARG G CA  1 
ATOM   2189  C  C   . ARG C 2 62  ? 215.565 189.338 160.216 1.00 53.67  ? 62  ARG G C   1 
ATOM   2190  O  O   . ARG C 2 62  ? 215.154 190.388 160.723 1.00 53.67  ? 62  ARG G O   1 
ATOM   2191  C  CB  . ARG C 2 62  ? 217.994 189.073 159.671 1.00 53.67  ? 62  ARG G CB  1 
ATOM   2192  C  CG  . ARG C 2 62  ? 219.257 188.250 159.834 1.00 53.67  ? 62  ARG G CG  1 
ATOM   2193  C  CD  . ARG C 2 62  ? 220.360 188.762 158.927 1.00 53.67  ? 62  ARG G CD  1 
ATOM   2194  N  NE  . ARG C 2 62  ? 220.041 188.562 157.520 1.00 53.67  ? 62  ARG G NE  1 
ATOM   2195  C  CZ  . ARG C 2 62  ? 220.329 187.462 156.839 1.00 53.67  ? 62  ARG G CZ  1 
ATOM   2196  N  NH1 . ARG C 2 62  ? 220.949 186.442 157.407 1.00 53.67  ? 62  ARG G NH1 1 
ATOM   2197  N  NH2 . ARG C 2 62  ? 219.990 187.386 155.556 1.00 53.67  ? 62  ARG G NH2 1 
ATOM   2198  N  N   . PHE C 2 63  ? 214.890 188.697 159.267 1.00 53.67  ? 63  PHE G N   1 
ATOM   2199  C  CA  . PHE C 2 63  ? 213.604 189.171 158.788 1.00 53.67  ? 63  PHE G CA  1 
ATOM   2200  C  C   . PHE C 2 63  ? 212.498 188.831 159.779 1.00 53.67  ? 63  PHE G C   1 
ATOM   2201  O  O   . PHE C 2 63  ? 212.535 187.803 160.460 1.00 53.67  ? 63  PHE G O   1 
ATOM   2202  C  CB  . PHE C 2 63  ? 213.270 188.559 157.428 1.00 53.67  ? 63  PHE G CB  1 
ATOM   2203  C  CG  . PHE C 2 63  ? 214.439 188.471 156.495 1.00 53.67  ? 63  PHE G CG  1 
ATOM   2204  C  CD1 . PHE C 2 63  ? 214.724 189.505 155.626 1.00 53.67  ? 63  PHE G CD1 1 
ATOM   2205  C  CD2 . PHE C 2 63  ? 215.242 187.347 156.472 1.00 53.67  ? 63  PHE G CD2 1 
ATOM   2206  C  CE1 . PHE C 2 63  ? 215.791 189.425 154.762 1.00 53.67  ? 63  PHE G CE1 1 
ATOM   2207  C  CE2 . PHE C 2 63  ? 216.311 187.264 155.611 1.00 53.67  ? 63  PHE G CE2 1 
ATOM   2208  C  CZ  . PHE C 2 63  ? 216.585 188.304 154.755 1.00 53.67  ? 63  PHE G CZ  1 
ATOM   2209  N  N   . SER C 2 64  ? 211.507 189.713 159.851 1.00 53.67  ? 64  SER G N   1 
ATOM   2210  C  CA  . SER C 2 64  ? 210.317 189.474 160.649 1.00 53.67  ? 64  SER G CA  1 
ATOM   2211  C  C   . SER C 2 64  ? 209.162 190.230 160.014 1.00 53.67  ? 64  SER G C   1 
ATOM   2212  O  O   . SER C 2 64  ? 209.361 191.178 159.253 1.00 53.67  ? 64  SER G O   1 
ATOM   2213  C  CB  . SER C 2 64  ? 210.517 189.903 162.107 1.00 53.67  ? 64  SER G CB  1 
ATOM   2214  O  OG  . SER C 2 64  ? 210.685 191.306 162.207 1.00 53.67  ? 64  SER G OG  1 
ATOM   2215  N  N   . GLY C 2 65  ? 207.950 189.796 160.325 1.00 53.67  ? 65  GLY G N   1 
ATOM   2216  C  CA  . GLY C 2 65  ? 206.766 190.379 159.731 1.00 53.67  ? 65  GLY G CA  1 
ATOM   2217  C  C   . GLY C 2 65  ? 205.755 190.774 160.784 1.00 53.67  ? 65  GLY G C   1 
ATOM   2218  O  O   . GLY C 2 65  ? 205.644 190.150 161.838 1.00 53.67  ? 65  GLY G O   1 
ATOM   2219  N  N   . SER C 2 66  ? 205.011 191.833 160.479 1.00 53.67  ? 66  SER G N   1 
ATOM   2220  C  CA  . SER C 2 66  ? 203.965 192.319 161.363 1.00 53.67  ? 66  SER G CA  1 
ATOM   2221  C  C   . SER C 2 66  ? 202.780 192.771 160.527 1.00 53.67  ? 66  SER G C   1 
ATOM   2222  O  O   . SER C 2 66  ? 202.923 193.134 159.359 1.00 53.67  ? 66  SER G O   1 
ATOM   2223  C  CB  . SER C 2 66  ? 204.459 193.471 162.246 1.00 53.67  ? 66  SER G CB  1 
ATOM   2224  O  OG  . SER C 2 66  ? 203.395 194.025 163.000 1.00 53.67  ? 66  SER G OG  1 
ATOM   2225  N  N   . ARG C 2 67  ? 201.602 192.753 161.144 1.00 53.67  ? 67  ARG G N   1 
ATOM   2226  C  CA  . ARG C 2 67  ? 200.377 193.188 160.483 1.00 53.67  ? 67  ARG G CA  1 
ATOM   2227  C  C   . ARG C 2 67  ? 199.593 194.084 161.424 1.00 53.67  ? 67  ARG G C   1 
ATOM   2228  O  O   . ARG C 2 67  ? 199.206 193.651 162.513 1.00 53.67  ? 67  ARG G O   1 
ATOM   2229  C  CB  . ARG C 2 67  ? 199.514 192.000 160.063 1.00 53.67  ? 67  ARG G CB  1 
ATOM   2230  C  CG  . ARG C 2 67  ? 198.079 192.393 159.777 1.00 53.67  ? 67  ARG G CG  1 
ATOM   2231  C  CD  . ARG C 2 67  ? 197.126 191.245 160.016 1.00 53.67  ? 67  ARG G CD  1 
ATOM   2232  N  NE  . ARG C 2 67  ? 195.781 191.562 159.555 1.00 53.67  ? 67  ARG G NE  1 
ATOM   2233  C  CZ  . ARG C 2 67  ? 194.677 191.023 160.049 1.00 53.67  ? 67  ARG G CZ  1 
ATOM   2234  N  NH1 . ARG C 2 67  ? 194.720 190.126 161.019 1.00 53.67  ? 67  ARG G NH1 1 
ATOM   2235  N  NH2 . ARG C 2 67  ? 193.501 191.381 159.545 1.00 53.67  ? 67  ARG G NH2 1 
ATOM   2236  N  N   . SER C 2 68  ? 199.353 195.322 161.006 1.00 53.67  ? 68  SER G N   1 
ATOM   2237  C  CA  . SER C 2 68  ? 198.459 196.233 161.710 1.00 53.67  ? 68  SER G CA  1 
ATOM   2238  C  C   . SER C 2 68  ? 197.211 196.359 160.846 1.00 53.67  ? 68  SER G C   1 
ATOM   2239  O  O   . SER C 2 68  ? 197.224 197.038 159.815 1.00 53.67  ? 68  SER G O   1 
ATOM   2240  C  CB  . SER C 2 68  ? 199.121 197.585 161.951 1.00 53.67  ? 68  SER G CB  1 
ATOM   2241  O  OG  . SER C 2 68  ? 198.255 198.457 162.656 1.00 53.67  ? 68  SER G OG  1 
ATOM   2242  N  N   . GLY C 2 69  ? 196.147 195.674 161.247 1.00 53.67  ? 69  GLY G N   1 
ATOM   2243  C  CA  . GLY C 2 69  ? 194.905 195.756 160.511 1.00 53.67  ? 69  GLY G CA  1 
ATOM   2244  C  C   . GLY C 2 69  ? 195.047 195.350 159.062 1.00 53.67  ? 69  GLY G C   1 
ATOM   2245  O  O   . GLY C 2 69  ? 195.170 194.164 158.744 1.00 53.67  ? 69  GLY G O   1 
ATOM   2246  N  N   . THR C 2 70  ? 195.029 196.339 158.170 1.00 53.67  ? 70  THR G N   1 
ATOM   2247  C  CA  . THR C 2 70  ? 195.078 196.094 156.737 1.00 53.67  ? 70  THR G CA  1 
ATOM   2248  C  C   . THR C 2 70  ? 196.373 196.578 156.094 1.00 53.67  ? 70  THR G C   1 
ATOM   2249  O  O   . THR C 2 70  ? 196.436 196.694 154.867 1.00 53.67  ? 70  THR G O   1 
ATOM   2250  C  CB  . THR C 2 70  ? 193.876 196.740 156.051 1.00 53.67  ? 70  THR G CB  1 
ATOM   2251  O  OG1 . THR C 2 70  ? 193.846 196.350 154.673 1.00 53.67  ? 70  THR G OG1 1 
ATOM   2252  C  CG2 . THR C 2 70  ? 193.955 198.256 156.145 1.00 53.67  ? 70  THR G CG2 1 
ATOM   2253  N  N   . ASP C 2 71  ? 197.412 196.861 156.880 1.00 53.67  ? 71  ASP G N   1 
ATOM   2254  C  CA  . ASP C 2 71  ? 198.720 197.121 156.292 1.00 53.67  ? 71  ASP G CA  1 
ATOM   2255  C  C   . ASP C 2 71  ? 199.790 196.323 157.023 1.00 53.67  ? 71  ASP G C   1 
ATOM   2256  O  O   . ASP C 2 71  ? 199.724 196.135 158.242 1.00 53.67  ? 71  ASP G O   1 
ATOM   2257  C  CB  . ASP C 2 71  ? 199.071 198.630 156.263 1.00 53.67  ? 71  ASP G CB  1 
ATOM   2258  C  CG  . ASP C 2 71  ? 199.292 199.232 157.638 1.00 53.67  ? 71  ASP G CG  1 
ATOM   2259  O  OD1 . ASP C 2 71  ? 198.925 198.617 158.653 1.00 53.67  ? 71  ASP G OD1 1 
ATOM   2260  O  OD2 . ASP C 2 71  ? 199.851 200.347 157.700 1.00 53.67  ? 71  ASP G OD2 1 
ATOM   2261  N  N   . PHE C 2 72  ? 200.777 195.859 156.266 1.00 53.67  ? 72  PHE G N   1 
ATOM   2262  C  CA  . PHE C 2 72  ? 201.768 194.918 156.760 1.00 53.67  ? 72  PHE G CA  1 
ATOM   2263  C  C   . PHE C 2 72  ? 203.159 195.521 156.656 1.00 53.67  ? 72  PHE G C   1 
ATOM   2264  O  O   . PHE C 2 72  ? 203.411 196.412 155.845 1.00 53.67  ? 72  PHE G O   1 
ATOM   2265  C  CB  . PHE C 2 72  ? 201.706 193.602 155.982 1.00 53.67  ? 72  PHE G CB  1 
ATOM   2266  C  CG  . PHE C 2 72  ? 200.310 193.132 155.708 1.00 53.67  ? 72  PHE G CG  1 
ATOM   2267  C  CD1 . PHE C 2 72  ? 199.638 193.538 154.572 1.00 53.67  ? 72  PHE G CD1 1 
ATOM   2268  C  CD2 . PHE C 2 72  ? 199.663 192.296 156.596 1.00 53.67  ? 72  PHE G CD2 1 
ATOM   2269  C  CE1 . PHE C 2 72  ? 198.355 193.109 154.324 1.00 53.67  ? 72  PHE G CE1 1 
ATOM   2270  C  CE2 . PHE C 2 72  ? 198.382 191.862 156.349 1.00 53.67  ? 72  PHE G CE2 1 
ATOM   2271  C  CZ  . PHE C 2 72  ? 197.727 192.270 155.216 1.00 53.67  ? 72  PHE G CZ  1 
ATOM   2272  N  N   . THR C 2 73  ? 204.065 195.033 157.499 1.00 53.67  ? 73  THR G N   1 
ATOM   2273  C  CA  . THR C 2 73  ? 205.435 195.522 157.538 1.00 53.67  ? 73  THR G CA  1 
ATOM   2274  C  C   . THR C 2 73  ? 206.409 194.356 157.576 1.00 53.67  ? 73  THR G C   1 
ATOM   2275  O  O   . THR C 2 73  ? 206.207 193.387 158.314 1.00 53.67  ? 73  THR G O   1 
ATOM   2276  C  CB  . THR C 2 73  ? 205.680 196.421 158.755 1.00 53.67  ? 73  THR G CB  1 
ATOM   2277  O  OG1 . THR C 2 73  ? 205.513 195.658 159.956 1.00 53.67  ? 73  THR G OG1 1 
ATOM   2278  C  CG2 . THR C 2 73  ? 204.714 197.595 158.766 1.00 53.67  ? 73  THR G CG2 1 
ATOM   2279  N  N   . LEU C 2 74  ? 207.465 194.459 156.775 1.00 53.67  ? 74  LEU G N   1 
ATOM   2280  C  CA  . LEU C 2 74  ? 208.594 193.540 156.811 1.00 53.67  ? 74  LEU G CA  1 
ATOM   2281  C  C   . LEU C 2 74  ? 209.783 194.292 157.386 1.00 53.67  ? 74  LEU G C   1 
ATOM   2282  O  O   . LEU C 2 74  ? 210.206 195.309 156.823 1.00 53.67  ? 74  LEU G O   1 
ATOM   2283  C  CB  . LEU C 2 74  ? 208.922 193.009 155.418 1.00 53.67  ? 74  LEU G CB  1 
ATOM   2284  C  CG  . LEU C 2 74  ? 210.302 192.371 155.251 1.00 53.67  ? 74  LEU G CG  1 
ATOM   2285  C  CD1 . LEU C 2 74  ? 210.324 190.975 155.844 1.00 53.67  ? 74  LEU G CD1 1 
ATOM   2286  C  CD2 . LEU C 2 74  ? 210.706 192.343 153.791 1.00 53.67  ? 74  LEU G CD2 1 
ATOM   2287  N  N   . THR C 2 75  ? 210.313 193.799 158.503 1.00 53.67  ? 75  THR G N   1 
ATOM   2288  C  CA  . THR C 2 75  ? 211.379 194.465 159.235 1.00 53.67  ? 75  THR G CA  1 
ATOM   2289  C  C   . THR C 2 75  ? 212.603 193.567 159.289 1.00 53.67  ? 75  THR G C   1 
ATOM   2290  O  O   . THR C 2 75  ? 212.517 192.418 159.731 1.00 53.67  ? 75  THR G O   1 
ATOM   2291  C  CB  . THR C 2 75  ? 210.939 194.814 160.658 1.00 53.67  ? 75  THR G CB  1 
ATOM   2292  O  OG1 . THR C 2 75  ? 210.908 193.620 161.450 1.00 53.67  ? 75  THR G OG1 1 
ATOM   2293  C  CG2 . THR C 2 75  ? 209.558 195.447 160.653 1.00 53.67  ? 75  THR G CG2 1 
ATOM   2294  N  N   . ILE C 2 76  ? 213.736 194.097 158.847 1.00 53.67  ? 76  ILE G N   1 
ATOM   2295  C  CA  . ILE C 2 76  ? 215.029 193.443 158.985 1.00 53.67  ? 76  ILE G CA  1 
ATOM   2296  C  C   . ILE C 2 76  ? 215.773 194.147 160.110 1.00 53.67  ? 76  ILE G C   1 
ATOM   2297  O  O   . ILE C 2 76  ? 216.056 195.350 160.022 1.00 53.67  ? 76  ILE G O   1 
ATOM   2298  C  CB  . ILE C 2 76  ? 215.827 193.488 157.675 1.00 53.67  ? 76  ILE G CB  1 
ATOM   2299  C  CG1 . ILE C 2 76  ? 214.932 193.105 156.499 1.00 53.67  ? 76  ILE G CG1 1 
ATOM   2300  C  CG2 . ILE C 2 76  ? 217.010 192.548 157.749 1.00 53.67  ? 76  ILE G CG2 1 
ATOM   2301  C  CD1 . ILE C 2 76  ? 215.512 193.466 155.158 1.00 53.67  ? 76  ILE G CD1 1 
ATOM   2302  N  N   . SER C 2 77  ? 216.068 193.402 161.177 1.00 53.67  ? 77  SER G N   1 
ATOM   2303  C  CA  . SER C 2 77  ? 216.701 193.991 162.352 1.00 53.67  ? 77  SER G CA  1 
ATOM   2304  C  C   . SER C 2 77  ? 218.139 194.403 162.061 1.00 53.67  ? 77  SER G C   1 
ATOM   2305  O  O   . SER C 2 77  ? 218.554 195.520 162.389 1.00 53.67  ? 77  SER G O   1 
ATOM   2306  C  CB  . SER C 2 77  ? 216.649 193.007 163.520 1.00 53.67  ? 77  SER G CB  1 
ATOM   2307  O  OG  . SER C 2 77  ? 217.707 192.068 163.439 1.00 53.67  ? 77  SER G OG  1 
ATOM   2308  N  N   . SER C 2 78  ? 218.916 193.513 161.450 1.00 53.67  ? 78  SER G N   1 
ATOM   2309  C  CA  . SER C 2 78  ? 220.315 193.786 161.142 1.00 53.67  ? 78  SER G CA  1 
ATOM   2310  C  C   . SER C 2 78  ? 220.602 193.317 159.727 1.00 53.67  ? 78  SER G C   1 
ATOM   2311  O  O   . SER C 2 78  ? 220.504 192.121 159.438 1.00 53.67  ? 78  SER G O   1 
ATOM   2312  C  CB  . SER C 2 78  ? 221.246 193.091 162.138 1.00 53.67  ? 78  SER G CB  1 
ATOM   2313  O  OG  . SER C 2 78  ? 221.542 191.771 161.717 1.00 53.67  ? 78  SER G OG  1 
ATOM   2314  N  N   . LEU C 2 79  ? 220.964 194.251 158.854 1.00 53.67  ? 79  LEU G N   1 
ATOM   2315  C  CA  . LEU C 2 79  ? 221.218 193.919 157.463 1.00 53.67  ? 79  LEU G CA  1 
ATOM   2316  C  C   . LEU C 2 79  ? 222.516 193.128 157.324 1.00 53.67  ? 79  LEU G C   1 
ATOM   2317  O  O   . LEU C 2 79  ? 223.307 192.993 158.260 1.00 53.67  ? 79  LEU G O   1 
ATOM   2318  C  CB  . LEU C 2 79  ? 221.285 195.185 156.612 1.00 53.67  ? 79  LEU G CB  1 
ATOM   2319  C  CG  . LEU C 2 79  ? 220.021 195.536 155.835 1.00 53.67  ? 79  LEU G CG  1 
ATOM   2320  C  CD1 . LEU C 2 79  ? 218.932 195.970 156.792 1.00 53.67  ? 79  LEU G CD1 1 
ATOM   2321  C  CD2 . LEU C 2 79  ? 220.309 196.620 154.815 1.00 53.67  ? 79  LEU G CD2 1 
ATOM   2322  N  N   . GLN C 2 80  ? 222.722 192.602 156.124 1.00 53.67  ? 80  GLN G N   1 
ATOM   2323  C  CA  . GLN C 2 80  ? 223.933 191.885 155.756 1.00 53.67  ? 80  GLN G CA  1 
ATOM   2324  C  C   . GLN C 2 80  ? 224.158 192.087 154.268 1.00 53.67  ? 80  GLN G C   1 
ATOM   2325  O  O   . GLN C 2 80  ? 223.230 192.469 153.545 1.00 53.67  ? 80  GLN G O   1 
ATOM   2326  C  CB  . GLN C 2 80  ? 223.829 190.392 156.096 1.00 53.67  ? 80  GLN G CB  1 
ATOM   2327  C  CG  . GLN C 2 80  ? 224.212 190.062 157.528 1.00 53.67  ? 80  GLN G CG  1 
ATOM   2328  C  CD  . GLN C 2 80  ? 223.813 188.660 157.931 1.00 53.67  ? 80  GLN G CD  1 
ATOM   2329  O  OE1 . GLN C 2 80  ? 223.281 187.900 157.125 1.00 53.67  ? 80  GLN G OE1 1 
ATOM   2330  N  NE2 . GLN C 2 80  ? 224.064 188.310 159.187 1.00 53.67  ? 80  GLN G NE2 1 
ATOM   2331  N  N   . PRO C 2 81  ? 225.379 191.859 153.777 1.00 53.67  ? 81  PRO G N   1 
ATOM   2332  C  CA  . PRO C 2 81  ? 225.635 192.063 152.342 1.00 53.67  ? 81  PRO G CA  1 
ATOM   2333  C  C   . PRO C 2 81  ? 224.794 191.181 151.438 1.00 53.67  ? 81  PRO G C   1 
ATOM   2334  O  O   . PRO C 2 81  ? 224.659 191.493 150.249 1.00 53.67  ? 81  PRO G O   1 
ATOM   2335  C  CB  . PRO C 2 81  ? 227.129 191.744 152.205 1.00 53.67  ? 81  PRO G CB  1 
ATOM   2336  C  CG  . PRO C 2 81  ? 227.691 192.016 153.553 1.00 53.67  ? 81  PRO G CG  1 
ATOM   2337  C  CD  . PRO C 2 81  ? 226.624 191.608 154.524 1.00 53.67  ? 81  PRO G CD  1 
ATOM   2338  N  N   . GLU C 2 82  ? 224.230 190.091 151.954 1.00 53.67  ? 82  GLU G N   1 
ATOM   2339  C  CA  . GLU C 2 82  ? 223.381 189.212 151.162 1.00 53.67  ? 82  GLU G CA  1 
ATOM   2340  C  C   . GLU C 2 82  ? 221.922 189.649 151.131 1.00 53.67  ? 82  GLU G C   1 
ATOM   2341  O  O   . GLU C 2 82  ? 221.127 189.035 150.412 1.00 53.67  ? 82  GLU G O   1 
ATOM   2342  C  CB  . GLU C 2 82  ? 223.465 187.779 151.694 1.00 53.67  ? 82  GLU G CB  1 
ATOM   2343  C  CG  . GLU C 2 82  ? 223.223 187.661 153.187 1.00 53.67  ? 82  GLU G CG  1 
ATOM   2344  C  CD  . GLU C 2 82  ? 223.096 186.223 153.643 1.00 53.67  ? 82  GLU G CD  1 
ATOM   2345  O  OE1 . GLU C 2 82  ? 223.042 185.326 152.776 1.00 53.67  ? 82  GLU G OE1 1 
ATOM   2346  O  OE2 . GLU C 2 82  ? 223.052 185.988 154.868 1.00 53.67  ? 82  GLU G OE2 1 
ATOM   2347  N  N   . ASP C 2 83  ? 221.550 190.687 151.881 1.00 53.67  ? 83  ASP G N   1 
ATOM   2348  C  CA  . ASP C 2 83  ? 220.175 191.160 151.944 1.00 53.67  ? 83  ASP G CA  1 
ATOM   2349  C  C   . ASP C 2 83  ? 219.942 192.401 151.092 1.00 53.67  ? 83  ASP G C   1 
ATOM   2350  O  O   . ASP C 2 83  ? 218.978 193.134 151.329 1.00 53.67  ? 83  ASP G O   1 
ATOM   2351  C  CB  . ASP C 2 83  ? 219.779 191.440 153.393 1.00 53.67  ? 83  ASP G CB  1 
ATOM   2352  C  CG  . ASP C 2 83  ? 219.904 190.218 154.273 1.00 53.67  ? 83  ASP G CG  1 
ATOM   2353  O  OD1 . ASP C 2 83  ? 220.041 189.105 153.726 1.00 53.67  ? 83  ASP G OD1 1 
ATOM   2354  O  OD2 . ASP C 2 83  ? 219.860 190.367 155.511 1.00 53.67  ? 83  ASP G OD2 1 
ATOM   2355  N  N   . PHE C 2 84  ? 220.804 192.653 150.108 1.00 53.67  ? 84  PHE G N   1 
ATOM   2356  C  CA  . PHE C 2 84  ? 220.678 193.824 149.244 1.00 53.67  ? 84  PHE G CA  1 
ATOM   2357  C  C   . PHE C 2 84  ? 220.034 193.384 147.934 1.00 53.67  ? 84  PHE G C   1 
ATOM   2358  O  O   . PHE C 2 84  ? 220.697 193.145 146.926 1.00 53.67  ? 84  PHE G O   1 
ATOM   2359  C  CB  . PHE C 2 84  ? 222.038 194.475 149.024 1.00 53.67  ? 84  PHE G CB  1 
ATOM   2360  C  CG  . PHE C 2 84  ? 222.513 195.286 150.193 1.00 53.67  ? 84  PHE G CG  1 
ATOM   2361  C  CD1 . PHE C 2 84  ? 221.888 196.473 150.529 1.00 53.67  ? 84  PHE G CD1 1 
ATOM   2362  C  CD2 . PHE C 2 84  ? 223.579 194.859 150.960 1.00 53.67  ? 84  PHE G CD2 1 
ATOM   2363  C  CE1 . PHE C 2 84  ? 222.318 197.218 151.605 1.00 53.67  ? 84  PHE G CE1 1 
ATOM   2364  C  CE2 . PHE C 2 84  ? 224.013 195.601 152.036 1.00 53.67  ? 84  PHE G CE2 1 
ATOM   2365  C  CZ  . PHE C 2 84  ? 223.382 196.781 152.358 1.00 53.67  ? 84  PHE G CZ  1 
ATOM   2366  N  N   . ALA C 2 85  ? 218.708 193.284 147.960 1.00 53.67  ? 85  ALA G N   1 
ATOM   2367  C  CA  . ALA C 2 85  ? 217.946 192.798 146.820 1.00 53.67  ? 85  ALA G CA  1 
ATOM   2368  C  C   . ALA C 2 85  ? 216.569 193.446 146.842 1.00 53.67  ? 85  ALA G C   1 
ATOM   2369  O  O   . ALA C 2 85  ? 216.296 194.342 147.644 1.00 53.67  ? 85  ALA G O   1 
ATOM   2370  C  CB  . ALA C 2 85  ? 217.842 191.272 146.840 1.00 53.67  ? 85  ALA G CB  1 
ATOM   2371  N  N   . THR C 2 86  ? 215.697 192.984 145.952 1.00 53.67  ? 86  THR G N   1 
ATOM   2372  C  CA  . THR C 2 86  ? 214.341 193.504 145.877 1.00 53.67  ? 86  THR G CA  1 
ATOM   2373  C  C   . THR C 2 86  ? 213.409 192.635 146.712 1.00 53.67  ? 86  THR G C   1 
ATOM   2374  O  O   . THR C 2 86  ? 213.618 191.430 146.850 1.00 53.67  ? 86  THR G O   1 
ATOM   2375  C  CB  . THR C 2 86  ? 213.867 193.554 144.425 1.00 53.67  ? 86  THR G CB  1 
ATOM   2376  O  OG1 . THR C 2 86  ? 214.851 194.226 143.632 1.00 53.67  ? 86  THR G OG1 1 
ATOM   2377  C  CG2 . THR C 2 86  ? 212.565 194.323 144.319 1.00 53.67  ? 86  THR G CG2 1 
ATOM   2378  N  N   . TYR C 2 87  ? 212.388 193.259 147.294 1.00 53.67  ? 87  TYR G N   1 
ATOM   2379  C  CA  . TYR C 2 87  ? 211.459 192.559 148.170 1.00 53.67  ? 87  TYR G CA  1 
ATOM   2380  C  C   . TYR C 2 87  ? 210.038 192.757 147.667 1.00 53.67  ? 87  TYR G C   1 
ATOM   2381  O  O   . TYR C 2 87  ? 209.623 193.890 147.407 1.00 53.67  ? 87  TYR G O   1 
ATOM   2382  C  CB  . TYR C 2 87  ? 211.591 193.056 149.607 1.00 53.67  ? 87  TYR G CB  1 
ATOM   2383  C  CG  . TYR C 2 87  ? 212.857 192.591 150.282 1.00 53.67  ? 87  TYR G CG  1 
ATOM   2384  C  CD1 . TYR C 2 87  ? 214.046 193.281 150.114 1.00 53.67  ? 87  TYR G CD1 1 
ATOM   2385  C  CD2 . TYR C 2 87  ? 212.866 191.458 151.078 1.00 53.67  ? 87  TYR G CD2 1 
ATOM   2386  C  CE1 . TYR C 2 87  ? 215.203 192.859 150.724 1.00 53.67  ? 87  TYR G CE1 1 
ATOM   2387  C  CE2 . TYR C 2 87  ? 214.020 191.032 151.691 1.00 53.67  ? 87  TYR G CE2 1 
ATOM   2388  C  CZ  . TYR C 2 87  ? 215.184 191.734 151.510 1.00 53.67  ? 87  TYR G CZ  1 
ATOM   2389  O  OH  . TYR C 2 87  ? 216.336 191.308 152.121 1.00 53.67  ? 87  TYR G OH  1 
ATOM   2390  N  N   . TYR C 2 88  ? 209.295 191.660 147.547 1.00 53.67  ? 88  TYR G N   1 
ATOM   2391  C  CA  . TYR C 2 88  ? 207.958 191.669 146.974 1.00 53.67  ? 88  TYR G CA  1 
ATOM   2392  C  C   . TYR C 2 88  ? 206.933 191.163 147.982 1.00 53.67  ? 88  TYR G C   1 
ATOM   2393  O  O   . TYR C 2 88  ? 207.267 190.536 148.992 1.00 53.67  ? 88  TYR G O   1 
ATOM   2394  C  CB  . TYR C 2 88  ? 207.899 190.827 145.697 1.00 53.67  ? 88  TYR G CB  1 
ATOM   2395  C  CG  . TYR C 2 88  ? 208.757 191.358 144.580 1.00 53.67  ? 88  TYR G CG  1 
ATOM   2396  C  CD1 . TYR C 2 88  ? 208.260 192.289 143.683 1.00 53.67  ? 88  TYR G CD1 1 
ATOM   2397  C  CD2 . TYR C 2 88  ? 210.061 190.926 144.418 1.00 53.67  ? 88  TYR G CD2 1 
ATOM   2398  C  CE1 . TYR C 2 88  ? 209.040 192.776 142.658 1.00 53.67  ? 88  TYR G CE1 1 
ATOM   2399  C  CE2 . TYR C 2 88  ? 210.847 191.406 143.396 1.00 53.67  ? 88  TYR G CE2 1 
ATOM   2400  C  CZ  . TYR C 2 88  ? 210.333 192.332 142.520 1.00 53.67  ? 88  TYR G CZ  1 
ATOM   2401  O  OH  . TYR C 2 88  ? 211.116 192.814 141.499 1.00 53.67  ? 88  TYR G OH  1 
ATOM   2402  N  N   . CYS C 2 89  ? 205.666 191.378 147.632 1.00 53.67  ? 89  CYS G N   1 
ATOM   2403  C  CA  . CYS C 2 89  ? 204.569 191.422 148.593 1.00 53.67  ? 89  CYS G CA  1 
ATOM   2404  C  C   . CYS C 2 89  ? 203.325 190.848 147.927 1.00 53.67  ? 89  CYS G C   1 
ATOM   2405  O  O   . CYS C 2 89  ? 202.825 191.426 146.960 1.00 53.67  ? 89  CYS G O   1 
ATOM   2406  C  CB  . CYS C 2 89  ? 204.343 192.864 149.023 1.00 53.67  ? 89  CYS G CB  1 
ATOM   2407  S  SG  . CYS C 2 89  ? 203.419 193.199 150.516 1.00 53.67  ? 89  CYS G SG  1 
ATOM   2408  N  N   . GLN C 2 90  ? 202.822 189.730 148.446 1.00 53.67  ? 90  GLN G N   1 
ATOM   2409  C  CA  . GLN C 2 90  ? 201.662 189.039 147.897 1.00 53.67  ? 90  GLN G CA  1 
ATOM   2410  C  C   . GLN C 2 90  ? 200.459 189.148 148.814 1.00 53.67  ? 90  GLN G C   1 
ATOM   2411  O  O   . GLN C 2 90  ? 200.589 189.012 150.032 1.00 53.67  ? 90  GLN G O   1 
ATOM   2412  C  CB  . GLN C 2 90  ? 201.919 187.551 147.712 1.00 53.67  ? 90  GLN G CB  1 
ATOM   2413  C  CG  . GLN C 2 90  ? 202.580 187.130 146.456 1.00 53.67  ? 90  GLN G CG  1 
ATOM   2414  C  CD  . GLN C 2 90  ? 202.450 185.641 146.282 1.00 53.67  ? 90  GLN G CD  1 
ATOM   2415  O  OE1 . GLN C 2 90  ? 201.647 184.997 146.956 1.00 53.67  ? 90  GLN G OE1 1 
ATOM   2416  N  NE2 . GLN C 2 90  ? 203.258 185.077 145.408 1.00 53.67  ? 90  GLN G NE2 1 
ATOM   2417  N  N   . GLN C 2 91  ? 199.289 189.323 148.214 1.00 53.67  ? 91  GLN G N   1 
ATOM   2418  C  CA  . GLN C 2 91  ? 198.025 189.015 148.863 1.00 53.67  ? 91  GLN G CA  1 
ATOM   2419  C  C   . GLN C 2 91  ? 197.478 187.727 148.262 1.00 53.67  ? 91  GLN G C   1 
ATOM   2420  O  O   . GLN C 2 91  ? 197.512 187.534 147.044 1.00 53.67  ? 91  GLN G O   1 
ATOM   2421  C  CB  . GLN C 2 91  ? 197.017 190.157 148.709 1.00 53.67  ? 91  GLN G CB  1 
ATOM   2422  C  CG  . GLN C 2 91  ? 196.383 190.294 147.338 1.00 53.67  ? 91  GLN G CG  1 
ATOM   2423  C  CD  . GLN C 2 91  ? 195.130 189.462 147.200 1.00 53.67  ? 91  GLN G CD  1 
ATOM   2424  O  OE1 . GLN C 2 91  ? 194.586 188.978 148.189 1.00 53.67  ? 91  GLN G OE1 1 
ATOM   2425  N  NE2 . GLN C 2 91  ? 194.665 189.286 145.970 1.00 53.67  ? 91  GLN G NE2 1 
ATOM   2426  N  N   . SER C 2 92  ? 197.003 186.831 149.124 1.00 53.67  ? 92  SER G N   1 
ATOM   2427  C  CA  . SER C 2 92  ? 196.522 185.533 148.670 1.00 53.67  ? 92  SER G CA  1 
ATOM   2428  C  C   . SER C 2 92  ? 195.166 185.186 149.267 1.00 53.67  ? 92  SER G C   1 
ATOM   2429  O  O   . SER C 2 92  ? 194.777 184.015 149.264 1.00 53.67  ? 92  SER G O   1 
ATOM   2430  C  CB  . SER C 2 92  ? 197.534 184.437 148.998 1.00 53.67  ? 92  SER G CB  1 
ATOM   2431  O  OG  . SER C 2 92  ? 196.920 183.165 148.959 1.00 53.67  ? 92  SER G OG  1 
ATOM   2432  N  N   . SER C 2 93  ? 194.442 186.179 149.787 1.00 53.67  ? 93  SER G N   1 
ATOM   2433  C  CA  . SER C 2 93  ? 193.109 185.920 150.319 1.00 53.67  ? 93  SER G CA  1 
ATOM   2434  C  C   . SER C 2 93  ? 192.164 185.441 149.226 1.00 53.67  ? 93  SER G C   1 
ATOM   2435  O  O   . SER C 2 93  ? 191.391 184.499 149.431 1.00 53.67  ? 93  SER G O   1 
ATOM   2436  C  CB  . SER C 2 93  ? 192.561 187.179 150.984 1.00 34.39  ? 93  SER G CB  1 
ATOM   2437  O  OG  . SER C 2 93  ? 192.337 188.193 150.023 1.00 34.39  ? 93  SER G OG  1 
ATOM   2438  N  N   . SER C 2 94  ? 192.214 186.074 148.062 1.00 53.67  ? 94  SER G N   1 
ATOM   2439  C  CA  . SER C 2 94  ? 191.368 185.694 146.944 1.00 53.67  ? 94  SER G CA  1 
ATOM   2440  C  C   . SER C 2 94  ? 192.081 184.680 146.057 1.00 53.67  ? 94  SER G C   1 
ATOM   2441  O  O   . SER C 2 94  ? 193.262 184.378 146.233 1.00 53.67  ? 94  SER G O   1 
ATOM   2442  C  CB  . SER C 2 94  ? 190.975 186.924 146.131 1.00 36.16  ? 94  SER G CB  1 
ATOM   2443  O  OG  . SER C 2 94  ? 192.048 187.344 145.308 1.00 36.16  ? 94  SER G OG  1 
ATOM   2444  N  N   . SER C 2 95  ? 191.341 184.150 145.084 1.00 53.67  ? 95  SER G N   1 
ATOM   2445  C  CA  . SER C 2 95  ? 191.930 183.232 144.120 1.00 53.67  ? 95  SER G CA  1 
ATOM   2446  C  C   . SER C 2 95  ? 192.832 183.937 143.119 1.00 53.67  ? 95  SER G C   1 
ATOM   2447  O  O   . SER C 2 95  ? 193.526 183.259 142.354 1.00 53.67  ? 95  SER G O   1 
ATOM   2448  C  CB  . SER C 2 95  ? 190.832 182.472 143.378 1.00 37.62  ? 95  SER G CB  1 
ATOM   2449  O  OG  . SER C 2 95  ? 191.352 181.814 142.237 1.00 37.62  ? 95  SER G OG  1 
ATOM   2450  N  N   . LEU C 2 96  ? 192.838 185.266 143.103 1.00 53.67  ? 96  LEU G N   1 
ATOM   2451  C  CA  . LEU C 2 96  ? 193.660 186.056 142.191 1.00 53.67  ? 96  LEU G CA  1 
ATOM   2452  C  C   . LEU C 2 96  ? 194.773 186.708 143.004 1.00 53.67  ? 96  LEU G C   1 
ATOM   2453  O  O   . LEU C 2 96  ? 194.569 187.755 143.623 1.00 53.67  ? 96  LEU G O   1 
ATOM   2454  C  CB  . LEU C 2 96  ? 192.816 187.099 141.465 1.00 39.74  ? 96  LEU G CB  1 
ATOM   2455  C  CG  . LEU C 2 96  ? 191.962 186.623 140.291 1.00 39.74  ? 96  LEU G CG  1 
ATOM   2456  C  CD1 . LEU C 2 96  ? 190.662 186.020 140.782 1.00 39.74  ? 96  LEU G CD1 1 
ATOM   2457  C  CD2 . LEU C 2 96  ? 191.688 187.770 139.339 1.00 39.74  ? 96  LEU G CD2 1 
ATOM   2458  N  N   . ILE C 2 97  ? 195.950 186.084 143.000 1.00 53.67  ? 97  ILE G N   1 
ATOM   2459  C  CA  . ILE C 2 97  ? 197.093 186.621 143.727 1.00 53.67  ? 97  ILE G CA  1 
ATOM   2460  C  C   . ILE C 2 97  ? 197.549 187.919 143.075 1.00 53.67  ? 97  ILE G C   1 
ATOM   2461  O  O   . ILE C 2 97  ? 197.569 188.046 141.844 1.00 53.67  ? 97  ILE G O   1 
ATOM   2462  C  CB  . ILE C 2 97  ? 198.234 185.588 143.778 1.00 53.67  ? 97  ILE G CB  1 
ATOM   2463  C  CG1 . ILE C 2 97  ? 197.806 184.332 144.542 1.00 53.67  ? 97  ILE G CG1 1 
ATOM   2464  C  CG2 . ILE C 2 97  ? 199.475 186.181 144.413 1.00 53.67  ? 97  ILE G CG2 1 
ATOM   2465  C  CD1 . ILE C 2 97  ? 197.155 183.267 143.691 1.00 53.67  ? 97  ILE G CD1 1 
ATOM   2466  N  N   . THR C 2 98  ? 197.910 188.899 143.902 1.00 53.67  ? 98  THR G N   1 
ATOM   2467  C  CA  . THR C 2 98  ? 198.372 190.195 143.431 1.00 53.67  ? 98  THR G CA  1 
ATOM   2468  C  C   . THR C 2 98  ? 199.657 190.568 144.154 1.00 53.67  ? 98  THR G C   1 
ATOM   2469  O  O   . THR C 2 98  ? 199.755 190.425 145.375 1.00 53.67  ? 98  THR G O   1 
ATOM   2470  C  CB  . THR C 2 98  ? 197.312 191.277 143.657 1.00 53.67  ? 98  THR G CB  1 
ATOM   2471  O  OG1 . THR C 2 98  ? 196.221 191.072 142.752 1.00 53.67  ? 98  THR G OG1 1 
ATOM   2472  C  CG2 . THR C 2 98  ? 197.896 192.659 143.420 1.00 53.67  ? 98  THR G CG2 1 
ATOM   2473  N  N   . PHE C 2 99  ? 200.636 191.050 143.397 1.00 53.67  ? 99  PHE G N   1 
ATOM   2474  C  CA  . PHE C 2 99  ? 201.941 191.414 143.926 1.00 53.67  ? 99  PHE G CA  1 
ATOM   2475  C  C   . PHE C 2 99  ? 202.038 192.914 144.174 1.00 53.67  ? 99  PHE G C   1 
ATOM   2476  O  O   . PHE C 2 99  ? 201.274 193.713 143.630 1.00 53.67  ? 99  PHE G O   1 
ATOM   2477  C  CB  . PHE C 2 99  ? 203.050 191.000 142.960 1.00 53.67  ? 99  PHE G CB  1 
ATOM   2478  C  CG  . PHE C 2 99  ? 203.425 189.558 143.044 1.00 53.67  ? 99  PHE G CG  1 
ATOM   2479  C  CD1 . PHE C 2 99  ? 202.747 188.614 142.304 1.00 53.67  ? 99  PHE G CD1 1 
ATOM   2480  C  CD2 . PHE C 2 99  ? 204.470 189.149 143.844 1.00 53.67  ? 99  PHE G CD2 1 
ATOM   2481  C  CE1 . PHE C 2 99  ? 203.094 187.288 142.370 1.00 53.67  ? 99  PHE G CE1 1 
ATOM   2482  C  CE2 . PHE C 2 99  ? 204.822 187.825 143.912 1.00 53.67  ? 99  PHE G CE2 1 
ATOM   2483  C  CZ  . PHE C 2 99  ? 204.135 186.895 143.172 1.00 53.67  ? 99  PHE G CZ  1 
ATOM   2484  N  N   . GLY C 2 100 ? 203.004 193.286 145.008 1.00 53.67  ? 100 GLY G N   1 
ATOM   2485  C  CA  . GLY C 2 100 ? 203.431 194.663 145.079 1.00 53.67  ? 100 GLY G CA  1 
ATOM   2486  C  C   . GLY C 2 100 ? 204.408 194.988 143.968 1.00 53.67  ? 100 GLY G C   1 
ATOM   2487  O  O   . GLY C 2 100 ? 204.846 194.122 143.214 1.00 53.67  ? 100 GLY G O   1 
ATOM   2488  N  N   . GLN C 2 101 ? 204.760 196.269 143.865 1.00 53.67  ? 101 GLN G N   1 
ATOM   2489  C  CA  . GLN C 2 101 ? 205.671 196.692 142.810 1.00 53.67  ? 101 GLN G CA  1 
ATOM   2490  C  C   . GLN C 2 101 ? 207.136 196.466 143.159 1.00 53.67  ? 101 GLN G C   1 
ATOM   2491  O  O   . GLN C 2 101 ? 207.996 196.659 142.294 1.00 53.67  ? 101 GLN G O   1 
ATOM   2492  C  CB  . GLN C 2 101 ? 205.444 198.167 142.475 1.00 53.67  ? 101 GLN G CB  1 
ATOM   2493  C  CG  . GLN C 2 101 ? 205.860 199.130 143.569 1.00 53.67  ? 101 GLN G CG  1 
ATOM   2494  C  CD  . GLN C 2 101 ? 204.808 199.273 144.645 1.00 53.67  ? 101 GLN G CD  1 
ATOM   2495  O  OE1 . GLN C 2 101 ? 203.699 198.756 144.517 1.00 53.67  ? 101 GLN G OE1 1 
ATOM   2496  N  NE2 . GLN C 2 101 ? 205.149 199.980 145.715 1.00 53.67  ? 101 GLN G NE2 1 
ATOM   2497  N  N   . GLY C 2 102 ? 207.442 196.063 144.387 1.00 53.67  ? 102 GLY G N   1 
ATOM   2498  C  CA  . GLY C 2 102 ? 208.808 195.744 144.753 1.00 53.67  ? 102 GLY G CA  1 
ATOM   2499  C  C   . GLY C 2 102 ? 209.607 196.923 145.266 1.00 53.67  ? 102 GLY G C   1 
ATOM   2500  O  O   . GLY C 2 102 ? 209.478 198.039 144.758 1.00 53.67  ? 102 GLY G O   1 
ATOM   2501  N  N   . THR C 2 103 ? 210.439 196.682 146.277 1.00 53.67  ? 103 THR G N   1 
ATOM   2502  C  CA  . THR C 2 103 ? 211.307 197.701 146.856 1.00 53.67  ? 103 THR G CA  1 
ATOM   2503  C  C   . THR C 2 103 ? 212.738 197.195 146.813 1.00 53.67  ? 103 THR G C   1 
ATOM   2504  O  O   . THR C 2 103 ? 213.028 196.113 147.331 1.00 53.67  ? 103 THR G O   1 
ATOM   2505  C  CB  . THR C 2 103 ? 210.901 198.022 148.295 1.00 53.67  ? 103 THR G CB  1 
ATOM   2506  O  OG1 . THR C 2 103 ? 209.690 198.786 148.294 1.00 53.67  ? 103 THR G OG1 1 
ATOM   2507  C  CG2 . THR C 2 103 ? 211.994 198.805 148.999 1.00 53.67  ? 103 THR G CG2 1 
ATOM   2508  N  N   . LYS C 2 104 ? 213.631 197.974 146.208 1.00 53.67  ? 104 LYS G N   1 
ATOM   2509  C  CA  . LYS C 2 104 ? 215.032 197.590 146.082 1.00 53.67  ? 104 LYS G CA  1 
ATOM   2510  C  C   . LYS C 2 104 ? 215.813 198.175 147.250 1.00 53.67  ? 104 LYS G C   1 
ATOM   2511  O  O   . LYS C 2 104 ? 215.961 199.395 147.358 1.00 53.67  ? 104 LYS G O   1 
ATOM   2512  C  CB  . LYS C 2 104 ? 215.609 198.062 144.751 1.00 53.67  ? 104 LYS G CB  1 
ATOM   2513  C  CG  . LYS C 2 104 ? 217.089 197.758 144.588 1.00 53.67  ? 104 LYS G CG  1 
ATOM   2514  C  CD  . LYS C 2 104 ? 217.549 197.970 143.157 1.00 53.67  ? 104 LYS G CD  1 
ATOM   2515  C  CE  . LYS C 2 104 ? 217.568 196.663 142.382 1.00 53.67  ? 104 LYS G CE  1 
ATOM   2516  N  NZ  . LYS C 2 104 ? 218.149 196.831 141.022 1.00 53.67  ? 104 LYS G NZ  1 
ATOM   2517  N  N   . VAL C 2 105 ? 216.316 197.307 148.121 1.00 53.67  ? 105 VAL G N   1 
ATOM   2518  C  CA  . VAL C 2 105 ? 217.151 197.718 149.242 1.00 53.67  ? 105 VAL G CA  1 
ATOM   2519  C  C   . VAL C 2 105 ? 218.598 197.705 148.765 1.00 53.67  ? 105 VAL G C   1 
ATOM   2520  O  O   . VAL C 2 105 ? 219.161 196.642 148.491 1.00 53.67  ? 105 VAL G O   1 
ATOM   2521  C  CB  . VAL C 2 105 ? 216.953 196.802 150.455 1.00 53.67  ? 105 VAL G CB  1 
ATOM   2522  C  CG1 . VAL C 2 105 ? 218.060 197.016 151.469 1.00 53.67  ? 105 VAL G CG1 1 
ATOM   2523  C  CG2 . VAL C 2 105 ? 215.599 197.054 151.085 1.00 53.67  ? 105 VAL G CG2 1 
ATOM   2524  N  N   . GLU C 2 106 ? 219.200 198.883 148.659 1.00 53.67  ? 106 GLU G N   1 
ATOM   2525  C  CA  . GLU C 2 106 ? 220.560 199.036 148.161 1.00 53.67  ? 106 GLU G CA  1 
ATOM   2526  C  C   . GLU C 2 106 ? 221.449 199.617 149.256 1.00 53.67  ? 106 GLU G C   1 
ATOM   2527  O  O   . GLU C 2 106 ? 221.005 199.888 150.374 1.00 53.67  ? 106 GLU G O   1 
ATOM   2528  C  CB  . GLU C 2 106 ? 220.582 199.918 146.911 1.00 53.67  ? 106 GLU G CB  1 
ATOM   2529  C  CG  . GLU C 2 106 ? 219.807 201.212 147.061 1.00 53.67  ? 106 GLU G CG  1 
ATOM   2530  C  CD  . GLU C 2 106 ? 219.470 201.848 145.729 1.00 53.67  ? 106 GLU G CD  1 
ATOM   2531  O  OE1 . GLU C 2 106 ? 219.161 201.103 144.775 1.00 53.67  ? 106 GLU G OE1 1 
ATOM   2532  O  OE2 . GLU C 2 106 ? 219.512 203.092 145.635 1.00 53.67  ? 106 GLU G OE2 1 
ATOM   2533  N  N   . ILE C 2 107 ? 222.722 199.807 148.922 1.00 53.67  ? 107 ILE G N   1 
ATOM   2534  C  CA  . ILE C 2 107 ? 223.703 200.299 149.881 1.00 53.67  ? 107 ILE G CA  1 
ATOM   2535  C  C   . ILE C 2 107 ? 223.730 201.824 149.882 1.00 53.67  ? 107 ILE G C   1 
ATOM   2536  O  O   . ILE C 2 107 ? 223.812 202.457 150.936 1.00 53.67  ? 107 ILE G O   1 
ATOM   2537  C  CB  . ILE C 2 107 ? 225.098 199.732 149.583 1.00 53.67  ? 107 ILE G CB  1 
ATOM   2538  C  CG1 . ILE C 2 107 ? 225.049 198.206 149.524 1.00 53.67  ? 107 ILE G CG1 1 
ATOM   2539  C  CG2 . ILE C 2 107 ? 226.088 200.178 150.639 1.00 53.67  ? 107 ILE G CG2 1 
ATOM   2540  C  CD1 . ILE C 2 107 ? 226.300 197.575 148.960 1.00 53.67  ? 107 ILE G CD1 1 
ATOM   2541  N  N   . GLU D 1 4   ? 216.032 168.304 146.449 1.00 32.57  ? 1   GLU F N   1 
ATOM   2542  C  CA  . GLU D 1 4   ? 215.421 167.285 145.605 1.00 32.57  ? 1   GLU F CA  1 
ATOM   2543  C  C   . GLU D 1 4   ? 214.310 167.874 144.742 1.00 32.57  ? 1   GLU F C   1 
ATOM   2544  O  O   . GLU D 1 4   ? 214.210 167.569 143.555 1.00 32.57  ? 1   GLU F O   1 
ATOM   2545  C  CB  . GLU D 1 4   ? 214.873 166.141 146.459 1.00 32.57  ? 1   GLU F CB  1 
ATOM   2546  C  CG  . GLU D 1 4   ? 214.117 165.075 145.675 1.00 32.57  ? 1   GLU F CG  1 
ATOM   2547  C  CD  . GLU D 1 4   ? 214.981 164.377 144.639 1.00 32.57  ? 1   GLU F CD  1 
ATOM   2548  O  OE1 . GLU D 1 4   ? 215.090 164.891 143.506 1.00 32.57  ? 1   GLU F OE1 1 
ATOM   2549  O  OE2 . GLU D 1 4   ? 215.549 163.311 144.957 1.00 32.57  ? 1   GLU F OE2 1 
ATOM   2550  N  N   . VAL D 1 5   ? 213.477 168.720 145.349 1.00 34.79  ? 2   VAL F N   1 
ATOM   2551  C  CA  . VAL D 1 5   ? 212.370 169.333 144.627 1.00 34.79  ? 2   VAL F CA  1 
ATOM   2552  C  C   . VAL D 1 5   ? 212.921 170.315 143.603 1.00 34.79  ? 2   VAL F C   1 
ATOM   2553  O  O   . VAL D 1 5   ? 213.761 171.165 143.924 1.00 34.79  ? 2   VAL F O   1 
ATOM   2554  C  CB  . VAL D 1 5   ? 211.412 170.027 145.605 1.00 34.79  ? 2   VAL F CB  1 
ATOM   2555  C  CG1 . VAL D 1 5   ? 210.318 170.751 144.849 1.00 34.79  ? 2   VAL F CG1 1 
ATOM   2556  C  CG2 . VAL D 1 5   ? 210.824 169.018 146.570 1.00 34.79  ? 2   VAL F CG2 1 
ATOM   2557  N  N   . GLN D 1 6   ? 212.449 170.207 142.363 1.00 30.19  ? 3   GLN F N   1 
ATOM   2558  C  CA  . GLN D 1 6   ? 212.986 171.022 141.284 1.00 30.19  ? 3   GLN F CA  1 
ATOM   2559  C  C   . GLN D 1 6   ? 211.902 171.310 140.256 1.00 30.19  ? 3   GLN F C   1 
ATOM   2560  O  O   . GLN D 1 6   ? 211.064 170.452 139.967 1.00 30.19  ? 3   GLN F O   1 
ATOM   2561  C  CB  . GLN D 1 6   ? 214.174 170.329 140.612 1.00 30.19  ? 3   GLN F CB  1 
ATOM   2562  C  CG  . GLN D 1 6   ? 215.248 171.279 140.122 1.00 30.19  ? 3   GLN F CG  1 
ATOM   2563  C  CD  . GLN D 1 6   ? 216.458 170.551 139.581 1.00 30.19  ? 3   GLN F CD  1 
ATOM   2564  O  OE1 . GLN D 1 6   ? 216.471 169.324 139.495 1.00 30.19  ? 3   GLN F OE1 1 
ATOM   2565  N  NE2 . GLN D 1 6   ? 217.486 171.306 139.211 1.00 30.19  ? 3   GLN F NE2 1 
ATOM   2566  N  N   . LEU D 1 7   ? 211.933 172.521 139.704 1.00 33.47  ? 4   LEU F N   1 
ATOM   2567  C  CA  . LEU D 1 7   ? 211.016 172.945 138.655 1.00 33.47  ? 4   LEU F CA  1 
ATOM   2568  C  C   . LEU D 1 7   ? 211.845 173.423 137.472 1.00 33.47  ? 4   LEU F C   1 
ATOM   2569  O  O   . LEU D 1 7   ? 212.781 174.210 137.650 1.00 33.47  ? 4   LEU F O   1 
ATOM   2570  C  CB  . LEU D 1 7   ? 210.096 174.071 139.140 1.00 33.47  ? 4   LEU F CB  1 
ATOM   2571  C  CG  . LEU D 1 7   ? 208.830 173.762 139.948 1.00 33.47  ? 4   LEU F CG  1 
ATOM   2572  C  CD1 . LEU D 1 7   ? 207.831 172.957 139.148 1.00 33.47  ? 4   LEU F CD1 1 
ATOM   2573  C  CD2 . LEU D 1 7   ? 209.149 173.080 141.266 1.00 33.47  ? 4   LEU F CD2 1 
ATOM   2574  N  N   . VAL D 1 8   ? 211.513 172.955 136.271 1.00 31.67  ? 5   VAL F N   1 
ATOM   2575  C  CA  . VAL D 1 8   ? 212.257 173.297 135.065 1.00 31.67  ? 5   VAL F CA  1 
ATOM   2576  C  C   . VAL D 1 8   ? 211.291 173.884 134.047 1.00 31.67  ? 5   VAL F C   1 
ATOM   2577  O  O   . VAL D 1 8   ? 210.241 173.295 133.772 1.00 31.67  ? 5   VAL F O   1 
ATOM   2578  C  CB  . VAL D 1 8   ? 212.984 172.075 134.473 1.00 31.67  ? 5   VAL F CB  1 
ATOM   2579  C  CG1 . VAL D 1 8   ? 213.850 172.492 133.296 1.00 31.67  ? 5   VAL F CG1 1 
ATOM   2580  C  CG2 . VAL D 1 8   ? 213.819 171.384 135.538 1.00 31.67  ? 5   VAL F CG2 1 
ATOM   2581  N  N   . GLU D 1 9   ? 211.644 175.035 133.485 1.00 40.94  ? 6   GLU F N   1 
ATOM   2582  C  CA  . GLU D 1 9   ? 210.813 175.720 132.505 1.00 40.94  ? 6   GLU F CA  1 
ATOM   2583  C  C   . GLU D 1 9   ? 211.434 175.586 131.123 1.00 40.94  ? 6   GLU F C   1 
ATOM   2584  O  O   . GLU D 1 9   ? 212.640 175.797 130.958 1.00 40.94  ? 6   GLU F O   1 
ATOM   2585  C  CB  . GLU D 1 9   ? 210.647 177.197 132.860 1.00 40.94  ? 6   GLU F CB  1 
ATOM   2586  C  CG  . GLU D 1 9   ? 209.747 177.455 134.043 1.00 40.94  ? 6   GLU F CG  1 
ATOM   2587  C  CD  . GLU D 1 9   ? 210.530 177.721 135.303 1.00 40.94  ? 6   GLU F CD  1 
ATOM   2588  O  OE1 . GLU D 1 9   ? 211.733 178.035 135.200 1.00 40.94  ? 6   GLU F OE1 1 
ATOM   2589  O  OE2 . GLU D 1 9   ? 209.947 177.615 136.397 1.00 40.94  ? 6   GLU F OE2 1 
ATOM   2590  N  N   . SER D 1 10  ? 210.611 175.242 130.136 1.00 39.47  ? 7   SER F N   1 
ATOM   2591  C  CA  . SER D 1 10  ? 211.072 175.141 128.760 1.00 39.47  ? 7   SER F CA  1 
ATOM   2592  C  C   . SER D 1 10  ? 209.957 175.599 127.833 1.00 39.47  ? 7   SER F C   1 
ATOM   2593  O  O   . SER D 1 10  ? 208.836 175.875 128.264 1.00 39.47  ? 7   SER F O   1 
ATOM   2594  C  CB  . SER D 1 10  ? 211.515 173.715 128.420 1.00 39.47  ? 7   SER F CB  1 
ATOM   2595  O  OG  . SER D 1 10  ? 210.417 172.820 128.452 1.00 39.47  ? 7   SER F OG  1 
ATOM   2596  N  N   . GLY D 1 11  ? 210.272 175.659 126.544 1.00 38.37  ? 8   GLY F N   1 
ATOM   2597  C  CA  . GLY D 1 11  ? 209.332 176.126 125.551 1.00 38.37  ? 8   GLY F CA  1 
ATOM   2598  C  C   . GLY D 1 11  ? 209.382 177.610 125.261 1.00 38.37  ? 8   GLY F C   1 
ATOM   2599  O  O   . GLY D 1 11  ? 208.670 178.070 124.361 1.00 38.37  ? 8   GLY F O   1 
ATOM   2600  N  N   . GLY D 1 12  ? 210.193 178.371 125.987 1.00 38.23  ? 9   GLY F N   1 
ATOM   2601  C  CA  . GLY D 1 12  ? 210.296 179.792 125.740 1.00 38.23  ? 9   GLY F CA  1 
ATOM   2602  C  C   . GLY D 1 12  ? 211.060 180.104 124.468 1.00 38.23  ? 9   GLY F C   1 
ATOM   2603  O  O   . GLY D 1 12  ? 211.724 179.258 123.871 1.00 38.23  ? 9   GLY F O   1 
ATOM   2604  N  N   . GLY D 1 13  ? 210.954 181.353 124.049 1.00 44.04  ? 10  GLY F N   1 
ATOM   2605  C  CA  . GLY D 1 13  ? 211.641 181.815 122.859 1.00 44.04  ? 10  GLY F CA  1 
ATOM   2606  C  C   . GLY D 1 13  ? 210.900 182.980 122.235 1.00 44.04  ? 10  GLY F C   1 
ATOM   2607  O  O   . GLY D 1 13  ? 209.819 183.367 122.668 1.00 44.04  ? 10  GLY F O   1 
ATOM   2608  N  N   . LEU D 1 14  ? 211.517 183.533 121.193 1.00 47.80  ? 11  LEU F N   1 
ATOM   2609  C  CA  . LEU D 1 14  ? 210.933 184.650 120.466 1.00 47.80  ? 11  LEU F CA  1 
ATOM   2610  C  C   . LEU D 1 14  ? 209.798 184.163 119.573 1.00 47.80  ? 11  LEU F C   1 
ATOM   2611  O  O   . LEU D 1 14  ? 209.870 183.080 118.988 1.00 47.80  ? 11  LEU F O   1 
ATOM   2612  C  CB  . LEU D 1 14  ? 212.007 185.358 119.636 1.00 47.80  ? 11  LEU F CB  1 
ATOM   2613  C  CG  . LEU D 1 14  ? 211.686 186.671 118.912 1.00 47.80  ? 11  LEU F CG  1 
ATOM   2614  C  CD1 . LEU D 1 14  ? 212.954 187.485 118.744 1.00 47.80  ? 11  LEU F CD1 1 
ATOM   2615  C  CD2 . LEU D 1 14  ? 211.057 186.425 117.548 1.00 47.80  ? 11  LEU F CD2 1 
ATOM   2616  N  N   . VAL D 1 15  ? 208.745 184.976 119.471 1.00 53.01  ? 12  VAL F N   1 
ATOM   2617  C  CA  . VAL D 1 15  ? 207.562 184.626 118.694 1.00 53.01  ? 12  VAL F CA  1 
ATOM   2618  C  C   . VAL D 1 15  ? 206.988 185.898 118.083 1.00 53.01  ? 12  VAL F C   1 
ATOM   2619  O  O   . VAL D 1 15  ? 207.241 187.008 118.554 1.00 53.01  ? 12  VAL F O   1 
ATOM   2620  C  CB  . VAL D 1 15  ? 206.507 183.899 119.564 1.00 53.01  ? 12  VAL F CB  1 
ATOM   2621  C  CG1 . VAL D 1 15  ? 205.836 184.875 120.511 1.00 53.01  ? 12  VAL F CG1 1 
ATOM   2622  C  CG2 . VAL D 1 15  ? 205.485 183.172 118.698 1.00 53.01  ? 12  VAL F CG2 1 
ATOM   2623  N  N   . GLN D 1 16  ? 206.213 185.727 117.007 1.00 58.37  ? 13  GLN F N   1 
ATOM   2624  C  CA  . GLN D 1 16  ? 205.576 186.832 116.310 1.00 58.37  ? 13  GLN F CA  1 
ATOM   2625  C  C   . GLN D 1 16  ? 204.340 187.315 117.068 1.00 58.37  ? 13  GLN F C   1 
ATOM   2626  O  O   . GLN D 1 16  ? 203.677 186.530 117.751 1.00 58.37  ? 13  GLN F O   1 
ATOM   2627  C  CB  . GLN D 1 16  ? 205.179 186.408 114.900 1.00 58.37  ? 13  GLN F CB  1 
ATOM   2628  C  CG  . GLN D 1 16  ? 206.311 186.472 113.889 1.00 58.37  ? 13  GLN F CG  1 
ATOM   2629  C  CD  . GLN D 1 16  ? 206.595 187.885 113.421 1.00 58.37  ? 13  GLN F CD  1 
ATOM   2630  O  OE1 . GLN D 1 16  ? 207.134 188.703 114.167 1.00 58.37  ? 13  GLN F OE1 1 
ATOM   2631  N  NE2 . GLN D 1 16  ? 206.233 188.180 112.178 1.00 58.37  ? 13  GLN F NE2 1 
ATOM   2632  N  N   . PRO D 1 17  ? 204.014 188.604 116.965 1.00 55.12  ? 14  PRO F N   1 
ATOM   2633  C  CA  . PRO D 1 17  ? 202.830 189.119 117.662 1.00 55.12  ? 14  PRO F CA  1 
ATOM   2634  C  C   . PRO D 1 17  ? 201.553 188.496 117.125 1.00 55.12  ? 14  PRO F C   1 
ATOM   2635  O  O   . PRO D 1 17  ? 201.443 188.165 115.942 1.00 55.12  ? 14  PRO F O   1 
ATOM   2636  C  CB  . PRO D 1 17  ? 202.877 190.627 117.382 1.00 55.12  ? 14  PRO F CB  1 
ATOM   2637  C  CG  . PRO D 1 17  ? 204.288 190.903 116.976 1.00 55.12  ? 14  PRO F CG  1 
ATOM   2638  C  CD  . PRO D 1 17  ? 204.747 189.670 116.266 1.00 55.12  ? 14  PRO F CD  1 
ATOM   2639  N  N   . GLY D 1 18  ? 200.579 188.335 118.017 1.00 54.77  ? 15  GLY F N   1 
ATOM   2640  C  CA  . GLY D 1 18  ? 199.332 187.694 117.656 1.00 54.77  ? 15  GLY F CA  1 
ATOM   2641  C  C   . GLY D 1 18  ? 199.419 186.199 117.466 1.00 54.77  ? 15  GLY F C   1 
ATOM   2642  O  O   . GLY D 1 18  ? 198.451 185.590 117.002 1.00 54.77  ? 15  GLY F O   1 
ATOM   2643  N  N   . GLY D 1 19  ? 200.543 185.588 117.811 1.00 53.02  ? 16  GLY F N   1 
ATOM   2644  C  CA  . GLY D 1 19  ? 200.783 184.173 117.598 1.00 53.02  ? 16  GLY F CA  1 
ATOM   2645  C  C   . GLY D 1 19  ? 200.466 183.346 118.824 1.00 53.02  ? 16  GLY F C   1 
ATOM   2646  O  O   . GLY D 1 19  ? 199.502 183.615 119.548 1.00 53.02  ? 16  GLY F O   1 
ATOM   2647  N  N   . SER D 1 20  ? 201.285 182.322 119.056 1.00 44.47  ? 17  SER F N   1 
ATOM   2648  C  CA  . SER D 1 20  ? 201.087 181.426 120.183 1.00 44.47  ? 17  SER F CA  1 
ATOM   2649  C  C   . SER D 1 20  ? 202.432 180.876 120.628 1.00 44.47  ? 17  SER F C   1 
ATOM   2650  O  O   . SER D 1 20  ? 203.399 180.852 119.863 1.00 44.47  ? 17  SER F O   1 
ATOM   2651  C  CB  . SER D 1 20  ? 200.141 180.275 119.827 1.00 44.47  ? 17  SER F CB  1 
ATOM   2652  O  OG  . SER D 1 20  ? 200.762 179.371 118.930 1.00 44.47  ? 17  SER F OG  1 
ATOM   2653  N  N   . LEU D 1 21  ? 202.479 180.429 121.880 1.00 44.33  ? 18  LEU F N   1 
ATOM   2654  C  CA  . LEU D 1 21  ? 203.675 179.791 122.416 1.00 44.33  ? 18  LEU F CA  1 
ATOM   2655  C  C   . LEU D 1 21  ? 203.276 178.946 123.613 1.00 44.33  ? 18  LEU F C   1 
ATOM   2656  O  O   . LEU D 1 21  ? 202.513 179.405 124.465 1.00 44.33  ? 18  LEU F O   1 
ATOM   2657  C  CB  . LEU D 1 21  ? 204.725 180.829 122.821 1.00 44.33  ? 18  LEU F CB  1 
ATOM   2658  C  CG  . LEU D 1 21  ? 206.072 180.266 123.272 1.00 44.33  ? 18  LEU F CG  1 
ATOM   2659  C  CD1 . LEU D 1 21  ? 206.676 179.404 122.178 1.00 44.33  ? 18  LEU F CD1 1 
ATOM   2660  C  CD2 . LEU D 1 21  ? 207.018 181.387 123.652 1.00 44.33  ? 18  LEU F CD2 1 
ATOM   2661  N  N   . ARG D 1 22  ? 203.787 177.723 123.682 1.00 42.37  ? 19  ARG F N   1 
ATOM   2662  C  CA  . ARG D 1 22  ? 203.471 176.809 124.771 1.00 42.37  ? 19  ARG F CA  1 
ATOM   2663  C  C   . ARG D 1 22  ? 204.682 176.687 125.683 1.00 42.37  ? 19  ARG F C   1 
ATOM   2664  O  O   . ARG D 1 22  ? 205.773 176.332 125.227 1.00 42.37  ? 19  ARG F O   1 
ATOM   2665  C  CB  . ARG D 1 22  ? 203.059 175.439 124.234 1.00 42.37  ? 19  ARG F CB  1 
ATOM   2666  C  CG  . ARG D 1 22  ? 202.735 174.427 125.316 1.00 42.37  ? 19  ARG F CG  1 
ATOM   2667  C  CD  . ARG D 1 22  ? 202.734 173.015 124.760 1.00 42.37  ? 19  ARG F CD  1 
ATOM   2668  N  NE  . ARG D 1 22  ? 202.001 172.091 125.617 1.00 42.37  ? 19  ARG F NE  1 
ATOM   2669  C  CZ  . ARG D 1 22  ? 200.680 172.021 125.685 1.00 42.37  ? 19  ARG F CZ  1 
ATOM   2670  N  NH1 . ARG D 1 22  ? 199.906 172.811 124.958 1.00 42.37  ? 19  ARG F NH1 1 
ATOM   2671  N  NH2 . ARG D 1 22  ? 200.119 171.134 126.502 1.00 42.37  ? 19  ARG F NH2 1 
ATOM   2672  N  N   . LEU D 1 23  ? 204.489 176.984 126.965 1.00 39.36  ? 20  LEU F N   1 
ATOM   2673  C  CA  . LEU D 1 23  ? 205.527 176.844 127.972 1.00 39.36  ? 20  LEU F CA  1 
ATOM   2674  C  C   . LEU D 1 23  ? 205.237 175.609 128.811 1.00 39.36  ? 20  LEU F C   1 
ATOM   2675  O  O   . LEU D 1 23  ? 204.099 175.397 129.246 1.00 39.36  ? 20  LEU F O   1 
ATOM   2676  C  CB  . LEU D 1 23  ? 205.600 178.086 128.859 1.00 39.36  ? 20  LEU F CB  1 
ATOM   2677  C  CG  . LEU D 1 23  ? 205.876 179.409 128.149 1.00 39.36  ? 20  LEU F CG  1 
ATOM   2678  C  CD1 . LEU D 1 23  ? 205.295 180.567 128.936 1.00 39.36  ? 20  LEU F CD1 1 
ATOM   2679  C  CD2 . LEU D 1 23  ? 207.365 179.600 127.944 1.00 39.36  ? 20  LEU F CD2 1 
ATOM   2680  N  N   . SER D 1 24  ? 206.265 174.798 129.031 1.00 32.94  ? 21  SER F N   1 
ATOM   2681  C  CA  . SER D 1 24  ? 206.146 173.555 129.776 1.00 32.94  ? 21  SER F CA  1 
ATOM   2682  C  C   . SER D 1 24  ? 206.931 173.671 131.073 1.00 32.94  ? 21  SER F C   1 
ATOM   2683  O  O   . SER D 1 24  ? 208.066 174.162 131.078 1.00 32.94  ? 21  SER F O   1 
ATOM   2684  C  CB  . SER D 1 24  ? 206.653 172.370 128.951 1.00 32.94  ? 21  SER F CB  1 
ATOM   2685  O  OG  . SER D 1 24  ? 208.051 172.454 128.743 1.00 32.94  ? 21  SER F OG  1 
ATOM   2686  N  N   . CYS D 1 25  ? 206.324 173.222 132.165 1.00 40.08  ? 22  CYS F N   1 
ATOM   2687  C  CA  . CYS D 1 25  ? 206.926 173.243 133.491 1.00 40.08  ? 22  CYS F CA  1 
ATOM   2688  C  C   . CYS D 1 25  ? 207.020 171.796 133.957 1.00 40.08  ? 22  CYS F C   1 
ATOM   2689  O  O   . CYS D 1 25  ? 206.009 171.190 134.327 1.00 40.08  ? 22  CYS F O   1 
ATOM   2690  C  CB  . CYS D 1 25  ? 206.096 174.092 134.444 1.00 40.08  ? 22  CYS F CB  1 
ATOM   2691  S  SG  . CYS D 1 25  ? 206.670 174.116 136.140 1.00 40.08  ? 22  CYS F SG  1 
ATOM   2692  N  N   . ALA D 1 26  ? 208.228 171.246 133.914 1.00 33.66  ? 23  ALA F N   1 
ATOM   2693  C  CA  . ALA D 1 26  ? 208.479 169.882 134.349 1.00 33.66  ? 23  ALA F CA  1 
ATOM   2694  C  C   . ALA D 1 26  ? 208.870 169.893 135.818 1.00 33.66  ? 23  ALA F C   1 
ATOM   2695  O  O   . ALA D 1 26  ? 209.772 170.632 136.224 1.00 33.66  ? 23  ALA F O   1 
ATOM   2696  C  CB  . ALA D 1 26  ? 209.581 169.238 133.509 1.00 33.66  ? 23  ALA F CB  1 
ATOM   2697  N  N   . ALA D 1 27  ? 208.190 169.073 136.609 1.00 34.11  ? 24  ALA F N   1 
ATOM   2698  C  CA  . ALA D 1 27  ? 208.399 169.017 138.045 1.00 34.11  ? 24  ALA F CA  1 
ATOM   2699  C  C   . ALA D 1 27  ? 209.078 167.710 138.418 1.00 34.11  ? 24  ALA F C   1 
ATOM   2700  O  O   . ALA D 1 27  ? 208.691 166.640 137.938 1.00 34.11  ? 24  ALA F O   1 
ATOM   2701  C  CB  . ALA D 1 27  ? 207.073 169.148 138.790 1.00 34.11  ? 24  ALA F CB  1 
ATOM   2702  N  N   . SER D 1 28  ? 210.092 167.798 139.273 1.00 29.71  ? 25  SER F N   1 
ATOM   2703  C  CA  . SER D 1 28  ? 210.795 166.625 139.762 1.00 29.71  ? 25  SER F CA  1 
ATOM   2704  C  C   . SER D 1 28  ? 210.857 166.676 141.280 1.00 29.71  ? 25  SER F C   1 
ATOM   2705  O  O   . SER D 1 28  ? 210.978 167.749 141.876 1.00 29.71  ? 25  SER F O   1 
ATOM   2706  C  CB  . SER D 1 28  ? 212.210 166.531 139.180 1.00 29.71  ? 25  SER F CB  1 
ATOM   2707  O  OG  . SER D 1 28  ? 212.178 166.075 137.838 1.00 29.71  ? 25  SER F OG  1 
ATOM   2708  N  N   . GLY D 1 29  ? 210.769 165.502 141.900 1.00 28.79  ? 26  GLY F N   1 
ATOM   2709  C  CA  . GLY D 1 29  ? 210.812 165.390 143.339 1.00 28.79  ? 26  GLY F CA  1 
ATOM   2710  C  C   . GLY D 1 29  ? 209.478 165.532 144.034 1.00 28.79  ? 26  GLY F C   1 
ATOM   2711  O  O   . GLY D 1 29  ? 209.414 165.355 145.256 1.00 28.79  ? 26  GLY F O   1 
ATOM   2712  N  N   . PHE D 1 30  ? 208.413 165.848 143.302 1.00 38.40  ? 27  PHE F N   1 
ATOM   2713  C  CA  . PHE D 1 30  ? 207.085 165.941 143.891 1.00 38.40  ? 27  PHE F CA  1 
ATOM   2714  C  C   . PHE D 1 30  ? 206.051 165.701 142.804 1.00 38.40  ? 27  PHE F C   1 
ATOM   2715  O  O   . PHE D 1 30  ? 206.334 165.828 141.611 1.00 38.40  ? 27  PHE F O   1 
ATOM   2716  C  CB  . PHE D 1 30  ? 206.858 167.296 144.567 1.00 38.40  ? 27  PHE F CB  1 
ATOM   2717  C  CG  . PHE D 1 30  ? 206.634 168.424 143.606 1.00 38.40  ? 27  PHE F CG  1 
ATOM   2718  C  CD1 . PHE D 1 30  ? 207.701 169.040 142.984 1.00 38.40  ? 27  PHE F CD1 1 
ATOM   2719  C  CD2 . PHE D 1 30  ? 205.357 168.876 143.333 1.00 38.40  ? 27  PHE F CD2 1 
ATOM   2720  C  CE1 . PHE D 1 30  ? 207.499 170.080 142.105 1.00 38.40  ? 27  PHE F CE1 1 
ATOM   2721  C  CE2 . PHE D 1 30  ? 205.149 169.917 142.452 1.00 38.40  ? 27  PHE F CE2 1 
ATOM   2722  C  CZ  . PHE D 1 30  ? 206.222 170.517 141.838 1.00 38.40  ? 27  PHE F CZ  1 
ATOM   2723  N  N   . ASN D 1 31  ? 204.842 165.358 143.237 1.00 37.99  ? 28  ASN F N   1 
ATOM   2724  C  CA  . ASN D 1 31  ? 203.741 165.053 142.335 1.00 37.99  ? 28  ASN F CA  1 
ATOM   2725  C  C   . ASN D 1 31  ? 202.897 166.304 142.138 1.00 37.99  ? 28  ASN F C   1 
ATOM   2726  O  O   . ASN D 1 31  ? 202.411 166.889 143.111 1.00 37.99  ? 28  ASN F O   1 
ATOM   2727  C  CB  . ASN D 1 31  ? 202.888 163.911 142.886 1.00 37.99  ? 28  ASN F CB  1 
ATOM   2728  C  CG  . ASN D 1 31  ? 202.049 163.244 141.819 1.00 37.99  ? 28  ASN F CG  1 
ATOM   2729  O  OD1 . ASN D 1 31  ? 202.113 163.608 140.647 1.00 37.99  ? 28  ASN F OD1 1 
ATOM   2730  N  ND2 . ASN D 1 31  ? 201.255 162.260 142.220 1.00 37.99  ? 28  ASN F ND2 1 
ATOM   2731  N  N   . VAL D 1 32  ? 202.723 166.710 140.879 1.00 36.93  ? 29  VAL F N   1 
ATOM   2732  C  CA  . VAL D 1 32  ? 201.912 167.881 140.573 1.00 36.93  ? 29  VAL F CA  1 
ATOM   2733  C  C   . VAL D 1 32  ? 200.451 167.660 140.938 1.00 36.93  ? 29  VAL F C   1 
ATOM   2734  O  O   . VAL D 1 32  ? 199.696 168.628 141.084 1.00 36.93  ? 29  VAL F O   1 
ATOM   2735  C  CB  . VAL D 1 32  ? 202.072 168.244 139.085 1.00 36.93  ? 29  VAL F CB  1 
ATOM   2736  C  CG1 . VAL D 1 32  ? 201.448 169.592 138.782 1.00 36.93  ? 29  VAL F CG1 1 
ATOM   2737  C  CG2 . VAL D 1 32  ? 203.537 168.258 138.716 1.00 36.93  ? 29  VAL F CG2 1 
ATOM   2738  N  N   . SER D 1 33  ? 200.031 166.406 141.105 1.00 35.11  ? 30  SER F N   1 
ATOM   2739  C  CA  . SER D 1 33  ? 198.645 166.135 141.468 1.00 35.11  ? 30  SER F CA  1 
ATOM   2740  C  C   . SER D 1 33  ? 198.320 166.658 142.862 1.00 35.11  ? 30  SER F C   1 
ATOM   2741  O  O   . SER D 1 33  ? 197.218 167.163 143.097 1.00 35.11  ? 30  SER F O   1 
ATOM   2742  C  CB  . SER D 1 33  ? 198.366 164.636 141.379 1.00 35.11  ? 30  SER F CB  1 
ATOM   2743  O  OG  . SER D 1 33  ? 196.975 164.374 141.428 1.00 35.11  ? 30  SER F OG  1 
ATOM   2744  N  N   . TYR D 1 34  ? 199.262 166.555 143.797 1.00 35.52  ? 31  TYR F N   1 
ATOM   2745  C  CA  . TYR D 1 34  ? 198.978 166.891 145.185 1.00 35.52  ? 31  TYR F CA  1 
ATOM   2746  C  C   . TYR D 1 34  ? 199.124 168.373 145.498 1.00 35.52  ? 31  TYR F C   1 
ATOM   2747  O  O   . TYR D 1 34  ? 198.781 168.781 146.612 1.00 35.52  ? 31  TYR F O   1 
ATOM   2748  C  CB  . TYR D 1 34  ? 199.894 166.097 146.116 1.00 35.52  ? 31  TYR F CB  1 
ATOM   2749  C  CG  . TYR D 1 34  ? 199.669 164.606 146.083 1.00 35.52  ? 31  TYR F CG  1 
ATOM   2750  C  CD1 . TYR D 1 34  ? 198.465 164.058 146.491 1.00 35.52  ? 31  TYR F CD1 1 
ATOM   2751  C  CD2 . TYR D 1 34  ? 200.666 163.745 145.651 1.00 35.52  ? 31  TYR F CD2 1 
ATOM   2752  C  CE1 . TYR D 1 34  ? 198.256 162.696 146.464 1.00 35.52  ? 31  TYR F CE1 1 
ATOM   2753  C  CE2 . TYR D 1 34  ? 200.467 162.382 145.621 1.00 35.52  ? 31  TYR F CE2 1 
ATOM   2754  C  CZ  . TYR D 1 34  ? 199.259 161.863 146.029 1.00 35.52  ? 31  TYR F CZ  1 
ATOM   2755  O  OH  . TYR D 1 34  ? 199.053 160.503 146.001 1.00 35.52  ? 31  TYR F OH  1 
ATOM   2756  N  N   . TYR D 1 35  ? 199.617 169.186 144.567 1.00 44.03  ? 32  TYR F N   1 
ATOM   2757  C  CA  . TYR D 1 35  ? 199.916 170.585 144.845 1.00 44.03  ? 32  TYR F CA  1 
ATOM   2758  C  C   . TYR D 1 35  ? 199.329 171.473 143.757 1.00 44.03  ? 32  TYR F C   1 
ATOM   2759  O  O   . TYR D 1 35  ? 198.780 170.999 142.759 1.00 44.03  ? 32  TYR F O   1 
ATOM   2760  C  CB  . TYR D 1 35  ? 201.427 170.810 144.965 1.00 44.03  ? 32  TYR F CB  1 
ATOM   2761  C  CG  . TYR D 1 35  ? 201.994 170.321 146.269 1.00 44.03  ? 32  TYR F CG  1 
ATOM   2762  C  CD1 . TYR D 1 35  ? 201.877 171.078 147.421 1.00 44.03  ? 32  TYR F CD1 1 
ATOM   2763  C  CD2 . TYR D 1 35  ? 202.636 169.098 146.351 1.00 44.03  ? 32  TYR F CD2 1 
ATOM   2764  C  CE1 . TYR D 1 35  ? 202.388 170.634 148.620 1.00 44.03  ? 32  TYR F CE1 1 
ATOM   2765  C  CE2 . TYR D 1 35  ? 203.149 168.645 147.543 1.00 44.03  ? 32  TYR F CE2 1 
ATOM   2766  C  CZ  . TYR D 1 35  ? 203.022 169.415 148.676 1.00 44.03  ? 32  TYR F CZ  1 
ATOM   2767  O  OH  . TYR D 1 35  ? 203.534 168.972 149.872 1.00 44.03  ? 32  TYR F OH  1 
ATOM   2768  N  N   . SER D 1 36  ? 199.453 172.781 143.963 1.00 33.71  ? 33  SER F N   1 
ATOM   2769  C  CA  . SER D 1 36  ? 199.001 173.785 143.013 1.00 33.71  ? 33  SER F CA  1 
ATOM   2770  C  C   . SER D 1 36  ? 200.206 174.481 142.397 1.00 33.71  ? 33  SER F C   1 
ATOM   2771  O  O   . SER D 1 36  ? 201.200 174.750 143.082 1.00 33.71  ? 33  SER F O   1 
ATOM   2772  C  CB  . SER D 1 36  ? 198.087 174.809 143.686 1.00 33.71  ? 33  SER F CB  1 
ATOM   2773  O  OG  . SER D 1 36  ? 198.716 175.382 144.815 1.00 33.71  ? 33  SER F OG  1 
ATOM   2774  N  N   . ILE D 1 37  ? 200.113 174.762 141.101 1.00 36.36  ? 34  ILE F N   1 
ATOM   2775  C  CA  . ILE D 1 37  ? 201.223 175.290 140.318 1.00 36.36  ? 34  ILE F CA  1 
ATOM   2776  C  C   . ILE D 1 37  ? 200.821 176.643 139.753 1.00 36.36  ? 34  ILE F C   1 
ATOM   2777  O  O   . ILE D 1 37  ? 199.763 176.769 139.129 1.00 36.36  ? 34  ILE F O   1 
ATOM   2778  C  CB  . ILE D 1 37  ? 201.619 174.325 139.188 1.00 36.36  ? 34  ILE F CB  1 
ATOM   2779  C  CG1 . ILE D 1 37  ? 202.066 172.986 139.768 1.00 36.36  ? 34  ILE F CG1 1 
ATOM   2780  C  CG2 . ILE D 1 37  ? 202.709 174.927 138.337 1.00 36.36  ? 34  ILE F CG2 1 
ATOM   2781  C  CD1 . ILE D 1 37  ? 203.405 173.041 140.455 1.00 36.36  ? 34  ILE F CD1 1 
ATOM   2782  N  N   . HIS D 1 38  ? 201.669 177.647 139.956 1.00 53.67  ? 35  HIS F N   1 
ATOM   2783  C  CA  . HIS D 1 38  ? 201.411 179.002 139.504 1.00 53.67  ? 35  HIS F CA  1 
ATOM   2784  C  C   . HIS D 1 38  ? 202.459 179.424 138.486 1.00 53.67  ? 35  HIS F C   1 
ATOM   2785  O  O   . HIS D 1 38  ? 203.615 178.991 138.539 1.00 53.67  ? 35  HIS F O   1 
ATOM   2786  C  CB  . HIS D 1 38  ? 201.420 179.994 140.671 1.00 53.67  ? 35  HIS F CB  1 
ATOM   2787  C  CG  . HIS D 1 38  ? 200.533 179.602 141.809 1.00 53.67  ? 35  HIS F CG  1 
ATOM   2788  N  ND1 . HIS D 1 38  ? 199.305 180.186 142.028 1.00 53.67  ? 35  HIS F ND1 1 
ATOM   2789  C  CD2 . HIS D 1 38  ? 200.700 178.692 142.796 1.00 53.67  ? 35  HIS F CD2 1 
ATOM   2790  C  CE1 . HIS D 1 38  ? 198.750 179.647 143.098 1.00 53.67  ? 35  HIS F CE1 1 
ATOM   2791  N  NE2 . HIS D 1 38  ? 199.576 178.739 143.583 1.00 53.67  ? 35  HIS F NE2 1 
ATOM   2792  N  N   . TRP D 1 39  ? 202.038 180.277 137.558 1.00 53.67  ? 36  TRP F N   1 
ATOM   2793  C  CA  . TRP D 1 39  ? 202.928 180.927 136.608 1.00 53.67  ? 36  TRP F CA  1 
ATOM   2794  C  C   . TRP D 1 39  ? 203.049 182.396 136.983 1.00 53.67  ? 36  TRP F C   1 
ATOM   2795  O  O   . TRP D 1 39  ? 202.035 183.083 137.140 1.00 53.67  ? 36  TRP F O   1 
ATOM   2796  C  CB  . TRP D 1 39  ? 202.406 180.789 135.179 1.00 53.67  ? 36  TRP F CB  1 
ATOM   2797  C  CG  . TRP D 1 39  ? 202.538 179.416 134.616 1.00 53.67  ? 36  TRP F CG  1 
ATOM   2798  C  CD1 . TRP D 1 39  ? 201.575 178.457 134.567 1.00 53.67  ? 36  TRP F CD1 1 
ATOM   2799  C  CD2 . TRP D 1 39  ? 203.700 178.850 134.003 1.00 53.67  ? 36  TRP F CD2 1 
ATOM   2800  N  NE1 . TRP D 1 39  ? 202.065 177.325 133.969 1.00 53.67  ? 36  TRP F NE1 1 
ATOM   2801  C  CE2 . TRP D 1 39  ? 203.369 177.541 133.613 1.00 53.67  ? 36  TRP F CE2 1 
ATOM   2802  C  CE3 . TRP D 1 39  ? 204.989 179.323 133.749 1.00 53.67  ? 36  TRP F CE3 1 
ATOM   2803  C  CZ2 . TRP D 1 39  ? 204.278 176.701 132.984 1.00 53.67  ? 36  TRP F CZ2 1 
ATOM   2804  C  CZ3 . TRP D 1 39  ? 205.889 178.487 133.125 1.00 53.67  ? 36  TRP F CZ3 1 
ATOM   2805  C  CH2 . TRP D 1 39  ? 205.530 177.191 132.750 1.00 53.67  ? 36  TRP F CH2 1 
ATOM   2806  N  N   . VAL D 1 40  ? 204.281 182.875 137.125 1.00 53.67  ? 37  VAL F N   1 
ATOM   2807  C  CA  . VAL D 1 40  ? 204.551 184.237 137.567 1.00 53.67  ? 37  VAL F CA  1 
ATOM   2808  C  C   . VAL D 1 40  ? 205.365 184.943 136.494 1.00 53.67  ? 37  VAL F C   1 
ATOM   2809  O  O   . VAL D 1 40  ? 206.415 184.447 136.077 1.00 53.67  ? 37  VAL F O   1 
ATOM   2810  C  CB  . VAL D 1 40  ? 205.287 184.257 138.917 1.00 53.67  ? 37  VAL F CB  1 
ATOM   2811  C  CG1 . VAL D 1 40  ? 205.645 185.678 139.301 1.00 53.67  ? 37  VAL F CG1 1 
ATOM   2812  C  CG2 . VAL D 1 40  ? 204.433 183.610 139.986 1.00 53.67  ? 37  VAL F CG2 1 
ATOM   2813  N  N   . ARG D 1 41  ? 204.890 186.102 136.061 1.00 43.84  ? 38  ARG F N   1 
ATOM   2814  C  CA  . ARG D 1 41  ? 205.483 186.834 134.951 1.00 43.84  ? 38  ARG F CA  1 
ATOM   2815  C  C   . ARG D 1 41  ? 206.174 188.084 135.472 1.00 43.84  ? 38  ARG F C   1 
ATOM   2816  O  O   . ARG D 1 41  ? 205.571 188.864 136.216 1.00 43.84  ? 38  ARG F O   1 
ATOM   2817  C  CB  . ARG D 1 41  ? 204.407 187.203 133.930 1.00 43.84  ? 38  ARG F CB  1 
ATOM   2818  C  CG  . ARG D 1 41  ? 204.844 188.176 132.867 1.00 43.84  ? 38  ARG F CG  1 
ATOM   2819  C  CD  . ARG D 1 41  ? 203.799 188.285 131.772 1.00 43.84  ? 38  ARG F CD  1 
ATOM   2820  N  NE  . ARG D 1 41  ? 202.753 189.244 132.103 1.00 43.84  ? 38  ARG F NE  1 
ATOM   2821  C  CZ  . ARG D 1 41  ? 201.664 189.440 131.375 1.00 43.84  ? 38  ARG F CZ  1 
ATOM   2822  N  NH1 . ARG D 1 41  ? 201.439 188.748 130.271 1.00 43.84  ? 38  ARG F NH1 1 
ATOM   2823  N  NH2 . ARG D 1 41  ? 200.778 190.351 131.764 1.00 43.84  ? 38  ARG F NH2 1 
ATOM   2824  N  N   . GLN D 1 42  ? 207.433 188.276 135.084 1.00 38.80  ? 39  GLN F N   1 
ATOM   2825  C  CA  . GLN D 1 42  ? 208.196 189.463 135.456 1.00 38.80  ? 39  GLN F CA  1 
ATOM   2826  C  C   . GLN D 1 42  ? 208.671 190.145 134.183 1.00 38.80  ? 39  GLN F C   1 
ATOM   2827  O  O   . GLN D 1 42  ? 209.489 189.587 133.445 1.00 38.80  ? 39  GLN F O   1 
ATOM   2828  C  CB  . GLN D 1 42  ? 209.377 189.106 136.354 1.00 38.80  ? 39  GLN F CB  1 
ATOM   2829  C  CG  . GLN D 1 42  ? 210.384 190.231 136.510 1.00 38.80  ? 39  GLN F CG  1 
ATOM   2830  C  CD  . GLN D 1 42  ? 211.216 190.101 137.764 1.00 38.80  ? 39  GLN F CD  1 
ATOM   2831  O  OE1 . GLN D 1 42  ? 211.553 188.998 138.188 1.00 38.80  ? 39  GLN F OE1 1 
ATOM   2832  N  NE2 . GLN D 1 42  ? 211.549 191.231 138.371 1.00 38.80  ? 39  GLN F NE2 1 
ATOM   2833  N  N   . ALA D 1 43  ? 208.157 191.341 133.921 1.00 32.77  ? 40  ALA F N   1 
ATOM   2834  C  CA  . ALA D 1 43  ? 208.594 192.093 132.760 1.00 32.77  ? 40  ALA F CA  1 
ATOM   2835  C  C   . ALA D 1 43  ? 210.046 192.531 132.941 1.00 32.77  ? 40  ALA F C   1 
ATOM   2836  O  O   . ALA D 1 43  ? 210.528 192.648 134.070 1.00 32.77  ? 40  ALA F O   1 
ATOM   2837  C  CB  . ALA D 1 43  ? 207.697 193.307 132.541 1.00 32.77  ? 40  ALA F CB  1 
ATOM   2838  N  N   . PRO D 1 44  ? 210.775 192.758 131.844 1.00 33.39  ? 41  PRO F N   1 
ATOM   2839  C  CA  . PRO D 1 44  ? 212.170 193.199 131.973 1.00 33.39  ? 41  PRO F CA  1 
ATOM   2840  C  C   . PRO D 1 44  ? 212.290 194.505 132.740 1.00 33.39  ? 41  PRO F C   1 
ATOM   2841  O  O   . PRO D 1 44  ? 211.811 195.550 132.288 1.00 33.39  ? 41  PRO F O   1 
ATOM   2842  C  CB  . PRO D 1 44  ? 212.629 193.354 130.517 1.00 33.39  ? 41  PRO F CB  1 
ATOM   2843  C  CG  . PRO D 1 44  ? 211.370 193.464 129.725 1.00 33.39  ? 41  PRO F CG  1 
ATOM   2844  C  CD  . PRO D 1 44  ? 210.382 192.603 130.435 1.00 33.39  ? 41  PRO F CD  1 
ATOM   2845  N  N   . GLY D 1 45  ? 212.933 194.451 133.902 1.00 34.68  ? 42  GLY F N   1 
ATOM   2846  C  CA  . GLY D 1 45  ? 213.050 195.614 134.764 1.00 34.68  ? 42  GLY F CA  1 
ATOM   2847  C  C   . GLY D 1 45  ? 211.742 196.083 135.364 1.00 34.68  ? 42  GLY F C   1 
ATOM   2848  O  O   . GLY D 1 45  ? 211.531 197.293 135.506 1.00 34.68  ? 42  GLY F O   1 
ATOM   2849  N  N   . LYS D 1 46  ? 210.859 195.155 135.727 1.00 34.84  ? 43  LYS F N   1 
ATOM   2850  C  CA  . LYS D 1 46  ? 209.576 195.498 136.320 1.00 34.84  ? 43  LYS F CA  1 
ATOM   2851  C  C   . LYS D 1 46  ? 209.243 194.492 137.412 1.00 34.84  ? 43  LYS F C   1 
ATOM   2852  O  O   . LYS D 1 46  ? 209.933 193.487 137.596 1.00 34.84  ? 43  LYS F O   1 
ATOM   2853  C  CB  . LYS D 1 46  ? 208.459 195.539 135.271 1.00 34.84  ? 43  LYS F CB  1 
ATOM   2854  C  CG  . LYS D 1 46  ? 208.487 196.765 134.374 1.00 34.84  ? 43  LYS F CG  1 
ATOM   2855  C  CD  . LYS D 1 46  ? 207.260 196.821 133.484 1.00 34.84  ? 43  LYS F CD  1 
ATOM   2856  C  CE  . LYS D 1 46  ? 207.417 197.869 132.396 1.00 34.84  ? 43  LYS F CE  1 
ATOM   2857  N  NZ  . LYS D 1 46  ? 207.510 199.244 132.959 1.00 34.84  ? 43  LYS F NZ  1 
ATOM   2858  N  N   . GLY D 1 47  ? 208.168 194.774 138.138 1.00 40.38  ? 44  GLY F N   1 
ATOM   2859  C  CA  . GLY D 1 47  ? 207.760 193.915 139.227 1.00 40.38  ? 44  GLY F CA  1 
ATOM   2860  C  C   . GLY D 1 47  ? 207.133 192.623 138.742 1.00 40.38  ? 44  GLY F C   1 
ATOM   2861  O  O   . GLY D 1 47  ? 206.826 192.436 137.565 1.00 40.38  ? 44  GLY F O   1 
ATOM   2862  N  N   . LEU D 1 48  ? 206.946 191.707 139.687 1.00 53.67  ? 45  LEU F N   1 
ATOM   2863  C  CA  . LEU D 1 48  ? 206.342 190.422 139.378 1.00 53.67  ? 45  LEU F CA  1 
ATOM   2864  C  C   . LEU D 1 48  ? 204.856 190.582 139.083 1.00 53.67  ? 45  LEU F C   1 
ATOM   2865  O  O   . LEU D 1 48  ? 204.184 191.467 139.617 1.00 53.67  ? 45  LEU F O   1 
ATOM   2866  C  CB  . LEU D 1 48  ? 206.529 189.447 140.540 1.00 53.67  ? 45  LEU F CB  1 
ATOM   2867  C  CG  . LEU D 1 48  ? 207.777 188.565 140.592 1.00 53.67  ? 45  LEU F CG  1 
ATOM   2868  C  CD1 . LEU D 1 48  ? 209.027 189.354 140.286 1.00 53.67  ? 45  LEU F CD1 1 
ATOM   2869  C  CD2 . LEU D 1 48  ? 207.891 187.903 141.950 1.00 53.67  ? 45  LEU F CD2 1 
ATOM   2870  N  N   . GLU D 1 49  ? 204.344 189.711 138.219 1.00 45.02  ? 46  GLU F N   1 
ATOM   2871  C  CA  . GLU D 1 49  ? 202.923 189.651 137.921 1.00 45.02  ? 46  GLU F CA  1 
ATOM   2872  C  C   . GLU D 1 49  ? 202.468 188.201 137.947 1.00 45.02  ? 46  GLU F C   1 
ATOM   2873  O  O   . GLU D 1 49  ? 203.257 187.282 137.713 1.00 45.02  ? 46  GLU F O   1 
ATOM   2874  C  CB  . GLU D 1 49  ? 202.598 190.276 136.559 1.00 45.02  ? 46  GLU F CB  1 
ATOM   2875  C  CG  . GLU D 1 49  ? 201.119 190.554 136.347 1.00 45.02  ? 46  GLU F CG  1 
ATOM   2876  C  CD  . GLU D 1 49  ? 200.800 190.995 134.936 1.00 45.02  ? 46  GLU F CD  1 
ATOM   2877  O  OE1 . GLU D 1 49  ? 201.719 190.998 134.091 1.00 45.02  ? 46  GLU F OE1 1 
ATOM   2878  O  OE2 . GLU D 1 49  ? 199.629 191.336 134.672 1.00 45.02  ? 46  GLU F OE2 1 
ATOM   2879  N  N   . TRP D 1 50  ? 201.188 188.004 138.235 1.00 53.67  ? 47  TRP F N   1 
ATOM   2880  C  CA  . TRP D 1 50  ? 200.596 186.679 138.344 1.00 53.67  ? 47  TRP F CA  1 
ATOM   2881  C  C   . TRP D 1 50  ? 199.873 186.340 137.048 1.00 53.67  ? 47  TRP F C   1 
ATOM   2882  O  O   . TRP D 1 50  ? 199.123 187.165 136.518 1.00 53.67  ? 47  TRP F O   1 
ATOM   2883  C  CB  . TRP D 1 50  ? 199.634 186.626 139.529 1.00 53.67  ? 47  TRP F CB  1 
ATOM   2884  C  CG  . TRP D 1 50  ? 199.100 185.272 139.823 1.00 53.67  ? 47  TRP F CG  1 
ATOM   2885  C  CD1 . TRP D 1 50  ? 199.797 184.201 140.292 1.00 53.67  ? 47  TRP F CD1 1 
ATOM   2886  C  CD2 . TRP D 1 50  ? 197.745 184.842 139.687 1.00 53.67  ? 47  TRP F CD2 1 
ATOM   2887  N  NE1 . TRP D 1 50  ? 198.960 183.125 140.448 1.00 53.67  ? 47  TRP F NE1 1 
ATOM   2888  C  CE2 . TRP D 1 50  ? 197.693 183.495 140.084 1.00 53.67  ? 47  TRP F CE2 1 
ATOM   2889  C  CE3 . TRP D 1 50  ? 196.569 185.467 139.265 1.00 53.67  ? 47  TRP F CE3 1 
ATOM   2890  C  CZ2 . TRP D 1 50  ? 196.515 182.761 140.071 1.00 53.67  ? 47  TRP F CZ2 1 
ATOM   2891  C  CZ3 . TRP D 1 50  ? 195.402 184.737 139.253 1.00 53.67  ? 47  TRP F CZ3 1 
ATOM   2892  C  CH2 . TRP D 1 50  ? 195.382 183.398 139.653 1.00 53.67  ? 47  TRP F CH2 1 
ATOM   2893  N  N   . VAL D 1 51  ? 200.103 185.131 136.538 1.00 53.67  ? 48  VAL F N   1 
ATOM   2894  C  CA  . VAL D 1 51  ? 199.524 184.725 135.263 1.00 53.67  ? 48  VAL F CA  1 
ATOM   2895  C  C   . VAL D 1 51  ? 198.346 183.787 135.481 1.00 53.67  ? 48  VAL F C   1 
ATOM   2896  O  O   . VAL D 1 51  ? 197.209 184.113 135.126 1.00 53.67  ? 48  VAL F O   1 
ATOM   2897  C  CB  . VAL D 1 51  ? 200.579 184.061 134.364 1.00 53.67  ? 48  VAL F CB  1 
ATOM   2898  C  CG1 . VAL D 1 51  ? 199.918 183.433 133.153 1.00 53.67  ? 48  VAL F CG1 1 
ATOM   2899  C  CG2 . VAL D 1 51  ? 201.608 185.075 133.935 1.00 53.67  ? 48  VAL F CG2 1 
ATOM   2900  N  N   . ALA D 1 52  ? 198.605 182.620 136.064 1.00 43.73  ? 49  ALA F N   1 
ATOM   2901  C  CA  . ALA D 1 52  ? 197.569 181.606 136.202 1.00 43.73  ? 49  ALA F CA  1 
ATOM   2902  C  C   . ALA D 1 52  ? 197.991 180.597 137.258 1.00 43.73  ? 49  ALA F C   1 
ATOM   2903  O  O   . ALA D 1 52  ? 199.148 180.553 137.681 1.00 43.73  ? 49  ALA F O   1 
ATOM   2904  C  CB  . ALA D 1 52  ? 197.291 180.911 134.867 1.00 43.73  ? 49  ALA F CB  1 
ATOM   2905  N  N   . SER D 1 53  ? 197.024 179.783 137.678 1.00 34.55  ? 50  SER F N   1 
ATOM   2906  C  CA  . SER D 1 53  ? 197.240 178.739 138.668 1.00 34.55  ? 50  SER F CA  1 
ATOM   2907  C  C   . SER D 1 53  ? 196.395 177.526 138.320 1.00 34.55  ? 50  SER F C   1 
ATOM   2908  O  O   . SER D 1 53  ? 195.232 177.660 137.928 1.00 34.55  ? 50  SER F O   1 
ATOM   2909  C  CB  . SER D 1 53  ? 196.887 179.211 140.080 1.00 34.55  ? 50  SER F CB  1 
ATOM   2910  O  OG  . SER D 1 53  ? 195.498 179.450 140.200 1.00 34.55  ? 50  SER F OG  1 
ATOM   2911  N  N   . ILE D 1 54  ? 196.986 176.346 138.483 1.00 30.26  ? 51  ILE F N   1 
ATOM   2912  C  CA  . ILE D 1 54  ? 196.336 175.075 138.198 1.00 30.26  ? 51  ILE F CA  1 
ATOM   2913  C  C   . ILE D 1 54  ? 196.412 174.198 139.438 1.00 30.26  ? 51  ILE F C   1 
ATOM   2914  O  O   . ILE D 1 54  ? 197.464 174.101 140.080 1.00 30.26  ? 51  ILE F O   1 
ATOM   2915  C  CB  . ILE D 1 54  ? 196.978 174.363 136.987 1.00 30.26  ? 51  ILE F CB  1 
ATOM   2916  C  CG1 . ILE D 1 54  ? 196.355 172.985 136.777 1.00 30.26  ? 51  ILE F CG1 1 
ATOM   2917  C  CG2 . ILE D 1 54  ? 198.481 174.235 137.166 1.00 30.26  ? 51  ILE F CG2 1 
ATOM   2918  C  CD1 . ILE D 1 54  ? 194.928 173.025 136.321 1.00 30.26  ? 51  ILE F CD1 1 
ATOM   2919  N  N   . SER D 1 55  ? 195.290 173.575 139.784 1.00 26.62  ? 52  SER F N   1 
ATOM   2920  C  CA  . SER D 1 55  ? 195.230 172.562 140.835 1.00 26.62  ? 52  SER F CA  1 
ATOM   2921  C  C   . SER D 1 55  ? 194.873 171.248 140.149 1.00 26.62  ? 52  SER F C   1 
ATOM   2922  O  O   . SER D 1 55  ? 193.703 170.995 139.846 1.00 26.62  ? 52  SER F O   1 
ATOM   2923  C  CB  . SER D 1 55  ? 194.219 172.936 141.911 1.00 26.62  ? 52  SER F CB  1 
ATOM   2924  O  OG  . SER D 1 55  ? 194.475 172.225 143.108 1.00 26.62  ? 52  SER F OG  1 
ATOM   2925  N  N   . SER D 1 56  ? 195.886 170.414 139.905 1.00 32.79  ? 53  SER F N   1 
ATOM   2926  C  CA  . SER D 1 56  ? 195.712 169.270 139.016 1.00 32.79  ? 53  SER F CA  1 
ATOM   2927  C  C   . SER D 1 56  ? 194.759 168.229 139.587 1.00 32.79  ? 53  SER F C   1 
ATOM   2928  O  O   . SER D 1 56  ? 194.027 167.586 138.827 1.00 32.79  ? 53  SER F O   1 
ATOM   2929  C  CB  . SER D 1 56  ? 197.068 168.637 138.712 1.00 32.79  ? 53  SER F CB  1 
ATOM   2930  O  OG  . SER D 1 56  ? 196.955 167.682 137.675 1.00 32.79  ? 53  SER F OG  1 
ATOM   2931  N  N   . SER D 1 57  ? 194.758 168.035 140.908 1.00 31.37  ? 54  SER F N   1 
ATOM   2932  C  CA  . SER D 1 57  ? 193.869 167.043 141.504 1.00 31.37  ? 54  SER F CA  1 
ATOM   2933  C  C   . SER D 1 57  ? 192.408 167.386 141.249 1.00 31.37  ? 54  SER F C   1 
ATOM   2934  O  O   . SER D 1 57  ? 191.598 166.502 140.947 1.00 31.37  ? 54  SER F O   1 
ATOM   2935  C  CB  . SER D 1 57  ? 194.132 166.931 143.005 1.00 31.37  ? 54  SER F CB  1 
ATOM   2936  O  OG  . SER D 1 57  ? 194.110 168.205 143.623 1.00 31.37  ? 54  SER F OG  1 
ATOM   2937  N  N   . SER D 1 58  ? 192.054 168.663 141.367 1.00 31.38  ? 55  SER F N   1 
ATOM   2938  C  CA  . SER D 1 58  ? 190.683 169.112 141.175 1.00 31.38  ? 55  SER F CA  1 
ATOM   2939  C  C   . SER D 1 58  ? 190.400 169.594 139.763 1.00 31.38  ? 55  SER F C   1 
ATOM   2940  O  O   . SER D 1 58  ? 189.249 169.537 139.321 1.00 31.38  ? 55  SER F O   1 
ATOM   2941  C  CB  . SER D 1 58  ? 190.357 170.241 142.157 1.00 31.38  ? 55  SER F CB  1 
ATOM   2942  O  OG  . SER D 1 58  ? 190.415 169.781 143.494 1.00 31.38  ? 55  SER F OG  1 
ATOM   2943  N  N   . GLY D 1 59  ? 191.415 170.066 139.047 1.00 28.51  ? 56  GLY F N   1 
ATOM   2944  C  CA  . GLY D 1 59  ? 191.220 170.615 137.726 1.00 28.51  ? 56  GLY F CA  1 
ATOM   2945  C  C   . GLY D 1 59  ? 190.762 172.054 137.698 1.00 28.51  ? 56  GLY F C   1 
ATOM   2946  O  O   . GLY D 1 59  ? 190.585 172.609 136.606 1.00 28.51  ? 56  GLY F O   1 
ATOM   2947  N  N   . SER D 1 60  ? 190.564 172.677 138.856 1.00 33.62  ? 57  SER F N   1 
ATOM   2948  C  CA  . SER D 1 60  ? 190.131 174.064 138.907 1.00 33.62  ? 57  SER F CA  1 
ATOM   2949  C  C   . SER D 1 60  ? 191.293 174.980 138.556 1.00 33.62  ? 57  SER F C   1 
ATOM   2950  O  O   . SER D 1 60  ? 192.368 174.892 139.156 1.00 33.62  ? 57  SER F O   1 
ATOM   2951  C  CB  . SER D 1 60  ? 189.585 174.404 140.292 1.00 33.62  ? 57  SER F CB  1 
ATOM   2952  O  OG  . SER D 1 60  ? 188.240 173.980 140.427 1.00 33.62  ? 57  SER F OG  1 
ATOM   2953  N  N   . THR D 1 61  ? 191.072 175.861 137.588 1.00 33.56  ? 58  THR F N   1 
ATOM   2954  C  CA  . THR D 1 61  ? 192.085 176.791 137.122 1.00 33.56  ? 58  THR F CA  1 
ATOM   2955  C  C   . THR D 1 61  ? 191.680 178.214 137.472 1.00 33.56  ? 58  THR F C   1 
ATOM   2956  O  O   . THR D 1 61  ? 190.493 178.532 137.581 1.00 33.56  ? 58  THR F O   1 
ATOM   2957  C  CB  . THR D 1 61  ? 192.286 176.681 135.610 1.00 33.56  ? 58  THR F CB  1 
ATOM   2958  O  OG1 . THR D 1 61  ? 191.173 177.283 134.938 1.00 33.56  ? 58  THR F OG1 1 
ATOM   2959  C  CG2 . THR D 1 61  ? 192.378 175.228 135.194 1.00 33.56  ? 58  THR F CG2 1 
ATOM   2960  N  N   . SER D 1 62  ? 192.679 179.070 137.645 1.00 32.63  ? 59  SER F N   1 
ATOM   2961  C  CA  . SER D 1 62  ? 192.453 180.483 137.900 1.00 32.63  ? 59  SER F CA  1 
ATOM   2962  C  C   . SER D 1 62  ? 193.373 181.299 137.010 1.00 32.63  ? 59  SER F C   1 
ATOM   2963  O  O   . SER D 1 62  ? 194.537 180.943 136.819 1.00 32.63  ? 59  SER F O   1 
ATOM   2964  C  CB  . SER D 1 62  ? 192.691 180.828 139.369 1.00 32.63  ? 59  SER F CB  1 
ATOM   2965  O  OG  . SER D 1 62  ? 191.989 179.935 140.215 1.00 32.63  ? 59  SER F OG  1 
ATOM   2966  N  N   . TYR D 1 63  ? 192.845 182.389 136.462 1.00 43.59  ? 60  TYR F N   1 
ATOM   2967  C  CA  . TYR D 1 63  ? 193.597 183.253 135.567 1.00 43.59  ? 60  TYR F CA  1 
ATOM   2968  C  C   . TYR D 1 63  ? 193.531 184.687 136.063 1.00 43.59  ? 60  TYR F C   1 
ATOM   2969  O  O   . TYR D 1 63  ? 192.542 185.108 136.666 1.00 43.59  ? 60  TYR F O   1 
ATOM   2970  C  CB  . TYR D 1 63  ? 193.060 183.207 134.132 1.00 43.59  ? 60  TYR F CB  1 
ATOM   2971  C  CG  . TYR D 1 63  ? 193.067 181.847 133.480 1.00 43.59  ? 60  TYR F CG  1 
ATOM   2972  C  CD1 . TYR D 1 63  ? 192.022 180.960 133.674 1.00 43.59  ? 60  TYR F CD1 1 
ATOM   2973  C  CD2 . TYR D 1 63  ? 194.105 181.463 132.647 1.00 43.59  ? 60  TYR F CD2 1 
ATOM   2974  C  CE1 . TYR D 1 63  ? 192.019 179.722 133.074 1.00 43.59  ? 60  TYR F CE1 1 
ATOM   2975  C  CE2 . TYR D 1 63  ? 194.110 180.228 132.041 1.00 43.59  ? 60  TYR F CE2 1 
ATOM   2976  C  CZ  . TYR D 1 63  ? 193.065 179.361 132.258 1.00 43.59  ? 60  TYR F CZ  1 
ATOM   2977  O  OH  . TYR D 1 63  ? 193.063 178.123 131.657 1.00 43.59  ? 60  TYR F OH  1 
ATOM   2978  N  N   . ALA D 1 64  ? 194.597 185.433 135.800 1.00 35.90  ? 61  ALA F N   1 
ATOM   2979  C  CA  . ALA D 1 64  ? 194.566 186.867 136.029 1.00 35.90  ? 61  ALA F CA  1 
ATOM   2980  C  C   . ALA D 1 64  ? 193.665 187.536 135.001 1.00 35.90  ? 61  ALA F C   1 
ATOM   2981  O  O   . ALA D 1 64  ? 193.550 187.088 133.857 1.00 35.90  ? 61  ALA F O   1 
ATOM   2982  C  CB  . ALA D 1 64  ? 195.973 187.457 135.957 1.00 35.90  ? 61  ALA F CB  1 
ATOM   2983  N  N   . ASP D 1 65  ? 193.013 188.619 135.422 1.00 50.00  ? 62  ASP F N   1 
ATOM   2984  C  CA  . ASP D 1 65  ? 192.092 189.327 134.544 1.00 50.00  ? 62  ASP F CA  1 
ATOM   2985  C  C   . ASP D 1 65  ? 192.786 190.003 133.369 1.00 50.00  ? 62  ASP F C   1 
ATOM   2986  O  O   . ASP D 1 65  ? 192.104 190.413 132.424 1.00 50.00  ? 62  ASP F O   1 
ATOM   2987  C  CB  . ASP D 1 65  ? 191.293 190.350 135.354 1.00 50.00  ? 62  ASP F CB  1 
ATOM   2988  C  CG  . ASP D 1 65  ? 192.170 191.423 135.978 1.00 50.00  ? 62  ASP F CG  1 
ATOM   2989  O  OD1 . ASP D 1 65  ? 193.408 191.362 135.824 1.00 50.00  ? 62  ASP F OD1 1 
ATOM   2990  O  OD2 . ASP D 1 65  ? 191.615 192.329 136.635 1.00 50.00  ? 62  ASP F OD2 1 
ATOM   2991  N  N   . SER D 1 66  ? 194.110 190.130 133.400 1.00 44.38  ? 63  SER F N   1 
ATOM   2992  C  CA  . SER D 1 66  ? 194.850 190.748 132.311 1.00 44.38  ? 63  SER F CA  1 
ATOM   2993  C  C   . SER D 1 66  ? 195.278 189.762 131.233 1.00 44.38  ? 63  SER F C   1 
ATOM   2994  O  O   . SER D 1 66  ? 195.757 190.196 130.181 1.00 44.38  ? 63  SER F O   1 
ATOM   2995  C  CB  . SER D 1 66  ? 196.090 191.463 132.854 1.00 44.38  ? 63  SER F CB  1 
ATOM   2996  O  OG  . SER D 1 66  ? 196.968 191.821 131.803 1.00 44.38  ? 63  SER F OG  1 
ATOM   2997  N  N   . VAL D 1 67  ? 195.126 188.459 131.462 1.00 38.35  ? 64  VAL F N   1 
ATOM   2998  C  CA  . VAL D 1 67  ? 195.499 187.459 130.466 1.00 38.35  ? 64  VAL F CA  1 
ATOM   2999  C  C   . VAL D 1 67  ? 194.364 186.461 130.286 1.00 38.35  ? 64  VAL F C   1 
ATOM   3000  O  O   . VAL D 1 67  ? 194.564 185.378 129.725 1.00 38.35  ? 64  VAL F O   1 
ATOM   3001  C  CB  . VAL D 1 67  ? 196.800 186.732 130.851 1.00 38.35  ? 64  VAL F CB  1 
ATOM   3002  C  CG1 . VAL D 1 67  ? 197.960 187.708 130.925 1.00 38.35  ? 64  VAL F CG1 1 
ATOM   3003  C  CG2 . VAL D 1 67  ? 196.626 186.000 132.166 1.00 38.35  ? 64  VAL F CG2 1 
ATOM   3004  N  N   . LYS D 1 68  ? 193.173 186.811 130.762 1.00 39.06  ? 65  LYS F N   1 
ATOM   3005  C  CA  . LYS D 1 68  ? 192.039 185.902 130.669 1.00 39.06  ? 65  LYS F CA  1 
ATOM   3006  C  C   . LYS D 1 68  ? 191.678 185.642 129.212 1.00 39.06  ? 65  LYS F C   1 
ATOM   3007  O  O   . LYS D 1 68  ? 191.708 186.547 128.374 1.00 39.06  ? 65  LYS F O   1 
ATOM   3008  C  CB  . LYS D 1 68  ? 190.835 186.476 131.414 1.00 39.06  ? 65  LYS F CB  1 
ATOM   3009  C  CG  . LYS D 1 68  ? 189.704 185.484 131.622 1.00 39.06  ? 65  LYS F CG  1 
ATOM   3010  C  CD  . LYS D 1 68  ? 190.070 184.455 132.673 1.00 39.06  ? 65  LYS F CD  1 
ATOM   3011  C  CE  . LYS D 1 68  ? 188.925 184.212 133.640 1.00 39.06  ? 65  LYS F CE  1 
ATOM   3012  N  NZ  . LYS D 1 68  ? 189.211 183.077 134.561 1.00 39.06  ? 65  LYS F NZ  1 
ATOM   3013  N  N   . GLY D 1 69  ? 191.340 184.397 128.914 1.00 42.76  ? 66  GLY F N   1 
ATOM   3014  C  CA  . GLY D 1 69  ? 190.998 184.013 127.547 1.00 42.76  ? 66  GLY F CA  1 
ATOM   3015  C  C   . GLY D 1 69  ? 192.172 183.752 126.636 1.00 42.76  ? 66  GLY F C   1 
ATOM   3016  O  O   . GLY D 1 69  ? 192.243 182.693 126.007 1.00 42.76  ? 66  GLY F O   1 
ATOM   3017  N  N   . ARG D 1 70  ? 193.104 184.702 126.546 1.00 39.33  ? 67  ARG F N   1 
ATOM   3018  C  CA  . ARG D 1 70  ? 194.266 184.523 125.681 1.00 39.33  ? 67  ARG F CA  1 
ATOM   3019  C  C   . ARG D 1 70  ? 195.146 183.376 126.162 1.00 39.33  ? 67  ARG F C   1 
ATOM   3020  O  O   . ARG D 1 70  ? 195.650 182.590 125.352 1.00 39.33  ? 67  ARG F O   1 
ATOM   3021  C  CB  . ARG D 1 70  ? 195.067 185.822 125.609 1.00 39.33  ? 67  ARG F CB  1 
ATOM   3022  C  CG  . ARG D 1 70  ? 194.220 187.073 125.743 1.00 39.33  ? 67  ARG F CG  1 
ATOM   3023  C  CD  . ARG D 1 70  ? 195.030 188.319 125.444 1.00 39.33  ? 67  ARG F CD  1 
ATOM   3024  N  NE  . ARG D 1 70  ? 195.914 188.676 126.546 1.00 39.33  ? 67  ARG F NE  1 
ATOM   3025  C  CZ  . ARG D 1 70  ? 197.237 188.605 126.497 1.00 39.33  ? 67  ARG F CZ  1 
ATOM   3026  N  NH1 . ARG D 1 70  ? 197.867 188.182 125.414 1.00 39.33  ? 67  ARG F NH1 1 
ATOM   3027  N  NH2 . ARG D 1 70  ? 197.946 188.968 127.562 1.00 39.33  ? 67  ARG F NH2 1 
ATOM   3028  N  N   . PHE D 1 71  ? 195.345 183.264 127.470 1.00 43.81  ? 68  PHE F N   1 
ATOM   3029  C  CA  . PHE D 1 71  ? 196.186 182.228 128.048 1.00 43.81  ? 68  PHE F CA  1 
ATOM   3030  C  C   . PHE D 1 71  ? 195.322 181.063 128.514 1.00 43.81  ? 68  PHE F C   1 
ATOM   3031  O  O   . PHE D 1 71  ? 194.165 181.244 128.900 1.00 43.81  ? 68  PHE F O   1 
ATOM   3032  C  CB  . PHE D 1 71  ? 196.997 182.769 129.229 1.00 43.81  ? 68  PHE F CB  1 
ATOM   3033  C  CG  . PHE D 1 71  ? 198.156 183.648 128.834 1.00 43.81  ? 68  PHE F CG  1 
ATOM   3034  C  CD1 . PHE D 1 71  ? 198.211 184.243 127.587 1.00 43.81  ? 68  PHE F CD1 1 
ATOM   3035  C  CD2 . PHE D 1 71  ? 199.191 183.878 129.720 1.00 43.81  ? 68  PHE F CD2 1 
ATOM   3036  C  CE1 . PHE D 1 71  ? 199.273 185.052 127.239 1.00 43.81  ? 68  PHE F CE1 1 
ATOM   3037  C  CE2 . PHE D 1 71  ? 200.254 184.681 129.373 1.00 43.81  ? 68  PHE F CE2 1 
ATOM   3038  C  CZ  . PHE D 1 71  ? 200.295 185.268 128.133 1.00 43.81  ? 68  PHE F CZ  1 
ATOM   3039  N  N   . THR D 1 72  ? 195.891 179.860 128.471 1.00 38.19  ? 69  THR F N   1 
ATOM   3040  C  CA  . THR D 1 72  ? 195.197 178.674 128.950 1.00 38.19  ? 69  THR F CA  1 
ATOM   3041  C  C   . THR D 1 72  ? 196.191 177.781 129.674 1.00 38.19  ? 69  THR F C   1 
ATOM   3042  O  O   . THR D 1 72  ? 197.309 177.571 129.200 1.00 38.19  ? 69  THR F O   1 
ATOM   3043  C  CB  . THR D 1 72  ? 194.531 177.906 127.800 1.00 38.19  ? 69  THR F CB  1 
ATOM   3044  O  OG1 . THR D 1 72  ? 193.605 178.766 127.126 1.00 38.19  ? 69  THR F OG1 1 
ATOM   3045  C  CG2 . THR D 1 72  ? 193.778 176.698 128.330 1.00 38.19  ? 69  THR F CG2 1 
ATOM   3046  N  N   . ILE D 1 73  ? 195.778 177.251 130.822 1.00 35.84  ? 70  ILE F N   1 
ATOM   3047  C  CA  . ILE D 1 73  ? 196.655 176.466 131.678 1.00 35.84  ? 70  ILE F CA  1 
ATOM   3048  C  C   . ILE D 1 73  ? 196.042 175.089 131.884 1.00 35.84  ? 70  ILE F C   1 
ATOM   3049  O  O   . ILE D 1 73  ? 194.827 174.958 132.064 1.00 35.84  ? 70  ILE F O   1 
ATOM   3050  C  CB  . ILE D 1 73  ? 196.905 177.172 133.028 1.00 35.84  ? 70  ILE F CB  1 
ATOM   3051  C  CG1 . ILE D 1 73  ? 197.785 176.316 133.934 1.00 35.84  ? 70  ILE F CG1 1 
ATOM   3052  C  CG2 . ILE D 1 73  ? 195.598 177.497 133.720 1.00 35.84  ? 70  ILE F CG2 1 
ATOM   3053  C  CD1 . ILE D 1 73  ? 198.482 177.109 135.004 1.00 35.84  ? 70  ILE F CD1 1 
ATOM   3054  N  N   . SER D 1 74  ? 196.883 174.060 131.829 1.00 38.73  ? 71  SER F N   1 
ATOM   3055  C  CA  . SER D 1 74  ? 196.446 172.695 132.073 1.00 38.73  ? 71  SER F CA  1 
ATOM   3056  C  C   . SER D 1 74  ? 197.583 171.938 132.741 1.00 38.73  ? 71  SER F C   1 
ATOM   3057  O  O   . SER D 1 74  ? 198.696 172.446 132.879 1.00 38.73  ? 71  SER F O   1 
ATOM   3058  C  CB  . SER D 1 74  ? 196.011 172.005 130.778 1.00 38.73  ? 71  SER F CB  1 
ATOM   3059  O  OG  . SER D 1 74  ? 194.877 172.646 130.222 1.00 38.73  ? 71  SER F OG  1 
ATOM   3060  N  N   . ALA D 1 75  ? 197.293 170.711 133.161 1.00 43.06  ? 72  ALA F N   1 
ATOM   3061  C  CA  . ALA D 1 75  ? 198.295 169.900 133.832 1.00 43.06  ? 72  ALA F CA  1 
ATOM   3062  C  C   . ALA D 1 75  ? 198.110 168.442 133.450 1.00 43.06  ? 72  ALA F C   1 
ATOM   3063  O  O   . ALA D 1 75  ? 196.981 167.952 133.370 1.00 43.06  ? 72  ALA F O   1 
ATOM   3064  C  CB  . ALA D 1 75  ? 198.216 170.058 135.353 1.00 43.06  ? 72  ALA F CB  1 
ATOM   3065  N  N   . ASP D 1 76  ? 199.226 167.759 133.214 1.00 57.99  ? 73  ASP F N   1 
ATOM   3066  C  CA  . ASP D 1 76  ? 199.242 166.325 132.962 1.00 57.99  ? 73  ASP F CA  1 
ATOM   3067  C  C   . ASP D 1 76  ? 199.870 165.635 134.163 1.00 57.99  ? 73  ASP F C   1 
ATOM   3068  O  O   . ASP D 1 76  ? 201.027 165.910 134.509 1.00 57.99  ? 73  ASP F O   1 
ATOM   3069  C  CB  . ASP D 1 76  ? 200.015 165.997 131.685 1.00 57.99  ? 73  ASP F CB  1 
ATOM   3070  C  CG  . ASP D 1 76  ? 200.107 164.508 131.429 1.00 57.99  ? 73  ASP F CG  1 
ATOM   3071  O  OD1 . ASP D 1 76  ? 199.149 163.784 131.769 1.00 57.99  ? 73  ASP F OD1 1 
ATOM   3072  O  OD2 . ASP D 1 76  ? 201.139 164.059 130.888 1.00 57.99  ? 73  ASP F OD2 1 
ATOM   3073  N  N   . THR D 1 77  ? 199.102 164.747 134.798 1.00 59.40  ? 74  THR F N   1 
ATOM   3074  C  CA  . THR D 1 77  ? 199.582 164.026 135.970 1.00 59.40  ? 74  THR F CA  1 
ATOM   3075  C  C   . THR D 1 77  ? 200.538 162.901 135.603 1.00 59.40  ? 74  THR F C   1 
ATOM   3076  O  O   . THR D 1 77  ? 201.412 162.552 136.404 1.00 59.40  ? 74  THR F O   1 
ATOM   3077  C  CB  . THR D 1 77  ? 198.401 163.459 136.759 1.00 59.40  ? 74  THR F CB  1 
ATOM   3078  O  OG1 . THR D 1 77  ? 197.678 162.536 135.937 1.00 59.40  ? 74  THR F OG1 1 
ATOM   3079  C  CG2 . THR D 1 77  ? 197.468 164.571 137.192 1.00 59.40  ? 74  THR F CG2 1 
ATOM   3080  N  N   . SER D 1 78  ? 200.384 162.319 134.411 1.00 63.84  ? 75  SER F N   1 
ATOM   3081  C  CA  . SER D 1 78  ? 201.224 161.191 134.022 1.00 63.84  ? 75  SER F CA  1 
ATOM   3082  C  C   . SER D 1 78  ? 202.691 161.592 133.939 1.00 63.84  ? 75  SER F C   1 
ATOM   3083  O  O   . SER D 1 78  ? 203.573 160.842 134.373 1.00 63.84  ? 75  SER F O   1 
ATOM   3084  C  CB  . SER D 1 78  ? 200.747 160.624 132.685 1.00 63.84  ? 75  SER F CB  1 
ATOM   3085  O  OG  . SER D 1 78  ? 201.015 161.526 131.626 1.00 63.84  ? 75  SER F OG  1 
ATOM   3086  N  N   . LYS D 1 79  ? 202.973 162.767 133.384 1.00 61.78  ? 76  LYS F N   1 
ATOM   3087  C  CA  . LYS D 1 79  ? 204.337 163.258 133.259 1.00 61.78  ? 76  LYS F CA  1 
ATOM   3088  C  C   . LYS D 1 79  ? 204.716 164.249 134.352 1.00 61.78  ? 76  LYS F C   1 
ATOM   3089  O  O   . LYS D 1 79  ? 205.850 164.739 134.352 1.00 61.78  ? 76  LYS F O   1 
ATOM   3090  C  CB  . LYS D 1 79  ? 204.537 163.909 131.887 1.00 61.78  ? 76  LYS F CB  1 
ATOM   3091  C  CG  . LYS D 1 79  ? 204.545 162.928 130.728 1.00 61.78  ? 76  LYS F CG  1 
ATOM   3092  C  CD  . LYS D 1 79  ? 204.875 163.627 129.419 1.00 61.78  ? 76  LYS F CD  1 
ATOM   3093  C  CE  . LYS D 1 79  ? 203.620 164.157 128.744 1.00 61.78  ? 76  LYS F CE  1 
ATOM   3094  N  NZ  . LYS D 1 79  ? 203.902 164.710 127.391 1.00 61.78  ? 76  LYS F NZ  1 
ATOM   3095  N  N   . ASN D 1 80  ? 203.807 164.541 135.282 1.00 50.17  ? 77  ASN F N   1 
ATOM   3096  C  CA  . ASN D 1 80  ? 204.017 165.569 136.301 1.00 50.17  ? 77  ASN F CA  1 
ATOM   3097  C  C   . ASN D 1 80  ? 204.413 166.896 135.660 1.00 50.17  ? 77  ASN F C   1 
ATOM   3098  O  O   . ASN D 1 80  ? 205.426 167.505 136.007 1.00 50.17  ? 77  ASN F O   1 
ATOM   3099  C  CB  . ASN D 1 80  ? 205.063 165.131 137.329 1.00 50.17  ? 77  ASN F CB  1 
ATOM   3100  C  CG  . ASN D 1 80  ? 204.632 163.918 138.122 1.00 50.17  ? 77  ASN F CG  1 
ATOM   3101  O  OD1 . ASN D 1 80  ? 205.234 162.850 138.022 1.00 50.17  ? 77  ASN F OD1 1 
ATOM   3102  N  ND2 . ASN D 1 80  ? 203.585 164.076 138.921 1.00 50.17  ? 77  ASN F ND2 1 
ATOM   3103  N  N   . THR D 1 81  ? 203.603 167.346 134.705 1.00 50.59  ? 78  THR F N   1 
ATOM   3104  C  CA  . THR D 1 81  ? 203.930 168.537 133.936 1.00 50.59  ? 78  THR F CA  1 
ATOM   3105  C  C   . THR D 1 81  ? 202.782 169.533 133.986 1.00 50.59  ? 78  THR F C   1 
ATOM   3106  O  O   . THR D 1 81  ? 201.611 169.155 134.044 1.00 50.59  ? 78  THR F O   1 
ATOM   3107  C  CB  . THR D 1 81  ? 204.247 168.198 132.476 1.00 50.59  ? 78  THR F CB  1 
ATOM   3108  O  OG1 . THR D 1 81  ? 203.197 167.387 131.934 1.00 50.59  ? 78  THR F OG1 1 
ATOM   3109  C  CG2 . THR D 1 81  ? 205.567 167.446 132.380 1.00 50.59  ? 78  THR F CG2 1 
ATOM   3110  N  N   . ALA D 1 82  ? 203.134 170.816 133.971 1.00 44.53  ? 79  ALA F N   1 
ATOM   3111  C  CA  . ALA D 1 82  ? 202.160 171.898 133.939 1.00 44.53  ? 79  ALA F CA  1 
ATOM   3112  C  C   . ALA D 1 82  ? 202.381 172.705 132.670 1.00 44.53  ? 79  ALA F C   1 
ATOM   3113  O  O   . ALA D 1 82  ? 203.469 173.247 132.458 1.00 44.53  ? 79  ALA F O   1 
ATOM   3114  C  CB  . ALA D 1 82  ? 202.282 172.788 135.175 1.00 44.53  ? 79  ALA F CB  1 
ATOM   3115  N  N   . TYR D 1 83  ? 201.358 172.787 131.829 1.00 42.20  ? 80  TYR F N   1 
ATOM   3116  C  CA  . TYR D 1 83  ? 201.461 173.454 130.544 1.00 42.20  ? 80  TYR F CA  1 
ATOM   3117  C  C   . TYR D 1 83  ? 200.704 174.771 130.586 1.00 42.20  ? 80  TYR F C   1 
ATOM   3118  O  O   . TYR D 1 83  ? 199.600 174.848 131.134 1.00 42.20  ? 80  TYR F O   1 
ATOM   3119  C  CB  . TYR D 1 83  ? 200.909 172.571 129.425 1.00 42.20  ? 80  TYR F CB  1 
ATOM   3120  C  CG  . TYR D 1 83  ? 201.660 171.276 129.251 1.00 42.20  ? 80  TYR F CG  1 
ATOM   3121  C  CD1 . TYR D 1 83  ? 202.917 171.255 128.667 1.00 42.20  ? 80  TYR F CD1 1 
ATOM   3122  C  CD2 . TYR D 1 83  ? 201.114 170.074 129.673 1.00 42.20  ? 80  TYR F CD2 1 
ATOM   3123  C  CE1 . TYR D 1 83  ? 203.609 170.075 128.507 1.00 42.20  ? 80  TYR F CE1 1 
ATOM   3124  C  CE2 . TYR D 1 83  ? 201.799 168.888 129.517 1.00 42.20  ? 80  TYR F CE2 1 
ATOM   3125  C  CZ  . TYR D 1 83  ? 203.046 168.895 128.933 1.00 42.20  ? 80  TYR F CZ  1 
ATOM   3126  O  OH  . TYR D 1 83  ? 203.733 167.715 128.773 1.00 42.20  ? 80  TYR F OH  1 
ATOM   3127  N  N   . LEU D 1 84  ? 201.307 175.808 130.011 1.00 42.84  ? 81  LEU F N   1 
ATOM   3128  C  CA  . LEU D 1 84  ? 200.661 177.105 129.848 1.00 42.84  ? 81  LEU F CA  1 
ATOM   3129  C  C   . LEU D 1 84  ? 200.825 177.515 128.393 1.00 42.84  ? 81  LEU F C   1 
ATOM   3130  O  O   . LEU D 1 84  ? 201.933 177.843 127.961 1.00 42.84  ? 81  LEU F O   1 
ATOM   3131  C  CB  . LEU D 1 84  ? 201.269 178.151 130.781 1.00 42.84  ? 81  LEU F CB  1 
ATOM   3132  C  CG  . LEU D 1 84  ? 200.856 179.600 130.528 1.00 42.84  ? 81  LEU F CG  1 
ATOM   3133  C  CD1 . LEU D 1 84  ? 199.518 179.896 131.178 1.00 42.84  ? 81  LEU F CD1 1 
ATOM   3134  C  CD2 . LEU D 1 84  ? 201.921 180.561 131.021 1.00 42.84  ? 81  LEU F CD2 1 
ATOM   3135  N  N   . GLN D 1 85  ? 199.739 177.483 127.632 1.00 43.85  ? 82  GLN F N   1 
ATOM   3136  C  CA  . GLN D 1 85  ? 199.785 177.862 126.230 1.00 43.85  ? 82  GLN F CA  1 
ATOM   3137  C  C   . GLN D 1 85  ? 199.178 179.249 126.069 1.00 43.85  ? 82  GLN F C   1 
ATOM   3138  O  O   . GLN D 1 85  ? 198.102 179.537 126.606 1.00 43.85  ? 82  GLN F O   1 
ATOM   3139  C  CB  . GLN D 1 85  ? 199.080 176.821 125.353 1.00 43.85  ? 82  GLN F CB  1 
ATOM   3140  C  CG  . GLN D 1 85  ? 197.566 176.817 125.389 1.00 43.85  ? 82  GLN F CG  1 
ATOM   3141  C  CD  . GLN D 1 85  ? 196.967 177.520 124.192 1.00 43.85  ? 82  GLN F CD  1 
ATOM   3142  O  OE1 . GLN D 1 85  ? 197.548 177.523 123.106 1.00 43.85  ? 82  GLN F OE1 1 
ATOM   3143  N  NE2 . GLN D 1 85  ? 195.798 178.118 124.380 1.00 43.85  ? 82  GLN F NE2 1 
ATOM   3144  N  N   . MET D 1 86  ? 199.887 180.112 125.353 1.00 45.16  ? 83  MET F N   1 
ATOM   3145  C  CA  . MET D 1 86  ? 199.555 181.521 125.239 1.00 45.16  ? 83  MET F CA  1 
ATOM   3146  C  C   . MET D 1 86  ? 199.185 181.825 123.795 1.00 45.16  ? 83  MET F C   1 
ATOM   3147  O  O   . MET D 1 86  ? 199.976 181.569 122.880 1.00 45.16  ? 83  MET F O   1 
ATOM   3148  C  CB  . MET D 1 86  ? 200.733 182.380 125.692 1.00 45.16  ? 83  MET F CB  1 
ATOM   3149  C  CG  . MET D 1 86  ? 201.630 181.697 126.711 1.00 45.16  ? 83  MET F CG  1 
ATOM   3150  S  SD  . MET D 1 86  ? 202.791 182.823 127.503 1.00 45.16  ? 83  MET F SD  1 
ATOM   3151  C  CE  . MET D 1 86  ? 204.017 183.001 126.213 1.00 45.16  ? 83  MET F CE  1 
ATOM   3152  N  N   . ASN D 1 87  ? 197.989 182.371 123.600 1.00 48.13  ? 84  ASN F N   1 
ATOM   3153  C  CA  . ASN D 1 87  ? 197.482 182.731 122.288 1.00 48.13  ? 84  ASN F CA  1 
ATOM   3154  C  C   . ASN D 1 87  ? 197.264 184.235 122.234 1.00 48.13  ? 84  ASN F C   1 
ATOM   3155  O  O   . ASN D 1 87  ? 197.050 184.881 123.263 1.00 48.13  ? 84  ASN F O   1 
ATOM   3156  C  CB  . ASN D 1 87  ? 196.168 182.013 121.983 1.00 48.13  ? 84  ASN F CB  1 
ATOM   3157  C  CG  . ASN D 1 87  ? 196.293 180.511 122.073 1.00 48.13  ? 84  ASN F CG  1 
ATOM   3158  O  OD1 . ASN D 1 87  ? 195.650 179.876 122.907 1.00 48.13  ? 84  ASN F OD1 1 
ATOM   3159  N  ND2 . ASN D 1 87  ? 197.129 179.933 121.221 1.00 48.13  ? 84  ASN F ND2 1 
ATOM   3160  N  N   . SER D 1 88  ? 197.313 184.784 121.022 1.00 49.98  ? 85  SER F N   1 
ATOM   3161  C  CA  . SER D 1 88  ? 197.107 186.213 120.798 1.00 49.98  ? 85  SER F CA  1 
ATOM   3162  C  C   . SER D 1 88  ? 198.073 187.042 121.641 1.00 49.98  ? 85  SER F C   1 
ATOM   3163  O  O   . SER D 1 88  ? 197.681 187.963 122.360 1.00 49.98  ? 85  SER F O   1 
ATOM   3164  C  CB  . SER D 1 88  ? 195.656 186.607 121.079 1.00 49.98  ? 85  SER F CB  1 
ATOM   3165  O  OG  . SER D 1 88  ? 194.765 185.936 120.206 1.00 49.98  ? 85  SER F OG  1 
ATOM   3166  N  N   . LEU D 1 89  ? 199.354 186.695 121.554 1.00 46.16  ? 86  LEU F N   1 
ATOM   3167  C  CA  . LEU D 1 89  ? 200.372 187.398 122.320 1.00 46.16  ? 86  LEU F CA  1 
ATOM   3168  C  C   . LEU D 1 89  ? 200.520 188.836 121.843 1.00 46.16  ? 86  LEU F C   1 
ATOM   3169  O  O   . LEU D 1 89  ? 200.424 189.127 120.649 1.00 46.16  ? 86  LEU F O   1 
ATOM   3170  C  CB  . LEU D 1 89  ? 201.709 186.669 122.223 1.00 46.16  ? 86  LEU F CB  1 
ATOM   3171  C  CG  . LEU D 1 89  ? 201.727 185.337 122.966 1.00 46.16  ? 86  LEU F CG  1 
ATOM   3172  C  CD1 . LEU D 1 89  ? 203.026 184.599 122.725 1.00 46.16  ? 86  LEU F CD1 1 
ATOM   3173  C  CD2 . LEU D 1 89  ? 201.526 185.596 124.445 1.00 46.16  ? 86  LEU F CD2 1 
ATOM   3174  N  N   . ARG D 1 90  ? 200.758 189.734 122.791 1.00 47.07  ? 87  ARG F N   1 
ATOM   3175  C  CA  . ARG D 1 90  ? 200.838 191.164 122.538 1.00 47.07  ? 87  ARG F CA  1 
ATOM   3176  C  C   . ARG D 1 90  ? 202.214 191.682 122.957 1.00 47.07  ? 87  ARG F C   1 
ATOM   3177  O  O   . ARG D 1 90  ? 203.113 190.913 123.305 1.00 47.07  ? 87  ARG F O   1 
ATOM   3178  C  CB  . ARG D 1 90  ? 199.700 191.887 123.261 1.00 47.07  ? 87  ARG F CB  1 
ATOM   3179  C  CG  . ARG D 1 90  ? 198.348 191.209 123.084 1.00 47.07  ? 87  ARG F CG  1 
ATOM   3180  C  CD  . ARG D 1 90  ? 197.197 192.162 123.348 1.00 47.07  ? 87  ARG F CD  1 
ATOM   3181  N  NE  . ARG D 1 90  ? 196.642 191.993 124.684 1.00 47.07  ? 87  ARG F NE  1 
ATOM   3182  C  CZ  . ARG D 1 90  ? 196.760 192.881 125.661 1.00 47.07  ? 87  ARG F CZ  1 
ATOM   3183  N  NH1 . ARG D 1 90  ? 197.415 194.017 125.486 1.00 47.07  ? 87  ARG F NH1 1 
ATOM   3184  N  NH2 . ARG D 1 90  ? 196.207 192.624 126.843 1.00 47.07  ? 87  ARG F NH2 1 
ATOM   3185  N  N   . ALA D 1 91  ? 202.374 193.005 122.913 1.00 45.22  ? 88  ALA F N   1 
ATOM   3186  C  CA  . ALA D 1 91  ? 203.679 193.606 123.161 1.00 45.22  ? 88  ALA F CA  1 
ATOM   3187  C  C   . ALA D 1 91  ? 204.074 193.569 124.631 1.00 45.22  ? 88  ALA F C   1 
ATOM   3188  O  O   . ALA D 1 91  ? 205.266 193.474 124.941 1.00 45.22  ? 88  ALA F O   1 
ATOM   3189  C  CB  . ALA D 1 91  ? 203.695 195.049 122.655 1.00 45.22  ? 88  ALA F CB  1 
ATOM   3190  N  N   . GLU D 1 92  ? 203.108 193.646 125.545 1.00 50.11  ? 89  GLU F N   1 
ATOM   3191  C  CA  . GLU D 1 92  ? 203.416 193.686 126.968 1.00 50.11  ? 89  GLU F CA  1 
ATOM   3192  C  C   . GLU D 1 92  ? 203.725 192.310 127.542 1.00 50.11  ? 89  GLU F C   1 
ATOM   3193  O  O   . GLU D 1 92  ? 204.145 192.217 128.700 1.00 50.11  ? 89  GLU F O   1 
ATOM   3194  C  CB  . GLU D 1 92  ? 202.250 194.326 127.730 1.00 50.11  ? 89  GLU F CB  1 
ATOM   3195  C  CG  . GLU D 1 92  ? 202.637 195.028 129.032 1.00 50.11  ? 89  GLU F CG  1 
ATOM   3196  C  CD  . GLU D 1 92  ? 202.529 194.135 130.254 1.00 50.11  ? 89  GLU F CD  1 
ATOM   3197  O  OE1 . GLU D 1 92  ? 201.712 193.190 130.234 1.00 50.11  ? 89  GLU F OE1 1 
ATOM   3198  O  OE2 . GLU D 1 92  ? 203.258 194.384 131.237 1.00 50.11  ? 89  GLU F OE2 1 
ATOM   3199  N  N   . ASP D 1 93  ? 203.543 191.246 126.763 1.00 44.90  ? 90  ASP F N   1 
ATOM   3200  C  CA  . ASP D 1 93  ? 203.757 189.893 127.254 1.00 44.90  ? 90  ASP F CA  1 
ATOM   3201  C  C   . ASP D 1 93  ? 205.220 189.475 127.253 1.00 44.90  ? 90  ASP F C   1 
ATOM   3202  O  O   . ASP D 1 93  ? 205.543 188.429 127.824 1.00 44.90  ? 90  ASP F O   1 
ATOM   3203  C  CB  . ASP D 1 93  ? 202.945 188.901 126.419 1.00 44.90  ? 90  ASP F CB  1 
ATOM   3204  C  CG  . ASP D 1 93  ? 201.452 189.076 126.598 1.00 44.90  ? 90  ASP F CG  1 
ATOM   3205  O  OD1 . ASP D 1 93  ? 201.032 189.509 127.692 1.00 44.90  ? 90  ASP F OD1 1 
ATOM   3206  O  OD2 . ASP D 1 93  ? 200.697 188.783 125.647 1.00 44.90  ? 90  ASP F OD2 1 
ATOM   3207  N  N   . THR D 1 94  ? 206.108 190.245 126.629 1.00 43.57  ? 91  THR F N   1 
ATOM   3208  C  CA  . THR D 1 94  ? 207.528 189.904 126.630 1.00 43.57  ? 91  THR F CA  1 
ATOM   3209  C  C   . THR D 1 94  ? 208.077 190.028 128.047 1.00 43.57  ? 91  THR F C   1 
ATOM   3210  O  O   . THR D 1 94  ? 208.194 191.131 128.589 1.00 43.57  ? 91  THR F O   1 
ATOM   3211  C  CB  . THR D 1 94  ? 208.295 190.787 125.645 1.00 43.57  ? 91  THR F CB  1 
ATOM   3212  O  OG1 . THR D 1 94  ? 209.699 190.521 125.750 1.00 43.57  ? 91  THR F OG1 1 
ATOM   3213  C  CG2 . THR D 1 94  ? 208.023 192.272 125.866 1.00 43.57  ? 91  THR F CG2 1 
ATOM   3214  N  N   . ALA D 1 95  ? 208.397 188.894 128.661 1.00 34.46  ? 92  ALA F N   1 
ATOM   3215  C  CA  . ALA D 1 95  ? 208.808 188.879 130.057 1.00 34.46  ? 92  ALA F CA  1 
ATOM   3216  C  C   . ALA D 1 95  ? 209.470 187.543 130.362 1.00 34.46  ? 92  ALA F C   1 
ATOM   3217  O  O   . ALA D 1 95  ? 209.561 186.659 129.506 1.00 34.46  ? 92  ALA F O   1 
ATOM   3218  C  CB  . ALA D 1 95  ? 207.613 189.131 130.974 1.00 34.46  ? 92  ALA F CB  1 
ATOM   3219  N  N   . VAL D 1 96  ? 209.936 187.402 131.600 1.00 41.71  ? 93  VAL F N   1 
ATOM   3220  C  CA  . VAL D 1 96  ? 210.485 186.150 132.100 1.00 41.71  ? 93  VAL F CA  1 
ATOM   3221  C  C   . VAL D 1 96  ? 209.401 185.443 132.898 1.00 41.71  ? 93  VAL F C   1 
ATOM   3222  O  O   . VAL D 1 96  ? 208.803 186.031 133.809 1.00 41.71  ? 93  VAL F O   1 
ATOM   3223  C  CB  . VAL D 1 96  ? 211.735 186.392 132.961 1.00 41.71  ? 93  VAL F CB  1 
ATOM   3224  C  CG1 . VAL D 1 96  ? 212.333 185.070 133.401 1.00 41.71  ? 93  VAL F CG1 1 
ATOM   3225  C  CG2 . VAL D 1 96  ? 212.753 187.210 132.192 1.00 41.71  ? 93  VAL F CG2 1 
ATOM   3226  N  N   . TYR D 1 97  ? 209.139 184.189 132.550 1.00 53.67  ? 94  TYR F N   1 
ATOM   3227  C  CA  . TYR D 1 97  ? 208.088 183.397 133.168 1.00 53.67  ? 94  TYR F CA  1 
ATOM   3228  C  C   . TYR D 1 97  ? 208.709 182.375 134.107 1.00 53.67  ? 94  TYR F C   1 
ATOM   3229  O  O   . TYR D 1 97  ? 209.584 181.603 133.700 1.00 53.67  ? 94  TYR F O   1 
ATOM   3230  C  CB  . TYR D 1 97  ? 207.236 182.697 132.106 1.00 53.67  ? 94  TYR F CB  1 
ATOM   3231  C  CG  . TYR D 1 97  ? 206.344 183.635 131.331 1.00 53.67  ? 94  TYR F CG  1 
ATOM   3232  C  CD1 . TYR D 1 97  ? 206.847 184.395 130.290 1.00 53.67  ? 94  TYR F CD1 1 
ATOM   3233  C  CD2 . TYR D 1 97  ? 205.003 183.765 131.645 1.00 53.67  ? 94  TYR F CD2 1 
ATOM   3234  C  CE1 . TYR D 1 97  ? 206.039 185.255 129.580 1.00 53.67  ? 94  TYR F CE1 1 
ATOM   3235  C  CE2 . TYR D 1 97  ? 204.188 184.624 130.941 1.00 53.67  ? 94  TYR F CE2 1 
ATOM   3236  C  CZ  . TYR D 1 97  ? 204.712 185.366 129.910 1.00 53.67  ? 94  TYR F CZ  1 
ATOM   3237  O  OH  . TYR D 1 97  ? 203.904 186.222 129.206 1.00 53.67  ? 94  TYR F OH  1 
ATOM   3238  N  N   . TYR D 1 98  ? 208.262 182.384 135.358 1.00 53.67  ? 95  TYR F N   1 
ATOM   3239  C  CA  . TYR D 1 98  ? 208.665 181.416 136.361 1.00 53.67  ? 95  TYR F CA  1 
ATOM   3240  C  C   . TYR D 1 98  ? 207.491 180.504 136.683 1.00 53.67  ? 95  TYR F C   1 
ATOM   3241  O  O   . TYR D 1 98  ? 206.328 180.885 136.535 1.00 53.67  ? 95  TYR F O   1 
ATOM   3242  C  CB  . TYR D 1 98  ? 209.140 182.101 137.646 1.00 53.67  ? 95  TYR F CB  1 
ATOM   3243  C  CG  . TYR D 1 98  ? 210.252 183.106 137.462 1.00 53.67  ? 95  TYR F CG  1 
ATOM   3244  C  CD1 . TYR D 1 98  ? 211.579 182.714 137.497 1.00 53.67  ? 95  TYR F CD1 1 
ATOM   3245  C  CD2 . TYR D 1 98  ? 209.974 184.452 137.279 1.00 53.67  ? 95  TYR F CD2 1 
ATOM   3246  C  CE1 . TYR D 1 98  ? 212.598 183.629 137.336 1.00 53.67  ? 95  TYR F CE1 1 
ATOM   3247  C  CE2 . TYR D 1 98  ? 210.987 185.373 137.120 1.00 53.67  ? 95  TYR F CE2 1 
ATOM   3248  C  CZ  . TYR D 1 98  ? 212.297 184.955 137.148 1.00 53.67  ? 95  TYR F CZ  1 
ATOM   3249  O  OH  . TYR D 1 98  ? 213.312 185.869 136.989 1.00 53.67  ? 95  TYR F OH  1 
ATOM   3250  N  N   . CYS D 1 99  ? 207.815 179.299 137.140 1.00 42.71  ? 96  CYS F N   1 
ATOM   3251  C  CA  . CYS D 1 99  ? 206.837 178.293 137.530 1.00 42.71  ? 96  CYS F CA  1 
ATOM   3252  C  C   . CYS D 1 99  ? 207.098 177.932 138.983 1.00 42.71  ? 96  CYS F C   1 
ATOM   3253  O  O   . CYS D 1 99  ? 208.209 177.519 139.328 1.00 42.71  ? 96  CYS F O   1 
ATOM   3254  C  CB  . CYS D 1 99  ? 206.946 177.064 136.628 1.00 42.71  ? 96  CYS F CB  1 
ATOM   3255  S  SG  . CYS D 1 99  ? 205.767 175.753 136.936 1.00 42.71  ? 96  CYS F SG  1 
ATOM   3256  N  N   . ALA D 1 100 ? 206.084 178.087 139.830 1.00 43.66  ? 97  ALA F N   1 
ATOM   3257  C  CA  . ALA D 1 100 ? 206.265 177.958 141.269 1.00 43.66  ? 97  ALA F CA  1 
ATOM   3258  C  C   . ALA D 1 100 ? 205.194 177.060 141.864 1.00 43.66  ? 97  ALA F C   1 
ATOM   3259  O  O   . ALA D 1 100 ? 204.010 177.214 141.555 1.00 43.66  ? 97  ALA F O   1 
ATOM   3260  C  CB  . ALA D 1 100 ? 206.230 179.328 141.944 1.00 43.66  ? 97  ALA F CB  1 
ATOM   3261  N  N   . ARG D 1 101 ? 205.603 176.139 142.729 1.00 53.67  ? 98  ARG F N   1 
ATOM   3262  C  CA  . ARG D 1 101 ? 204.648 175.289 143.428 1.00 53.67  ? 98  ARG F CA  1 
ATOM   3263  C  C   . ARG D 1 101 ? 204.284 175.929 144.758 1.00 53.67  ? 98  ARG F C   1 
ATOM   3264  O  O   . ARG D 1 101 ? 205.136 176.521 145.424 1.00 53.67  ? 98  ARG F O   1 
ATOM   3265  C  CB  . ARG D 1 101 ? 205.211 173.887 143.659 1.00 53.67  ? 98  ARG F CB  1 
ATOM   3266  C  CG  . ARG D 1 101 ? 206.418 173.841 144.569 1.00 53.67  ? 98  ARG F CG  1 
ATOM   3267  C  CD  . ARG D 1 101 ? 206.960 172.434 144.714 1.00 53.67  ? 98  ARG F CD  1 
ATOM   3268  N  NE  . ARG D 1 101 ? 206.147 171.609 145.597 1.00 53.67  ? 98  ARG F NE  1 
ATOM   3269  C  CZ  . ARG D 1 101 ? 206.221 171.627 146.921 1.00 53.67  ? 98  ARG F CZ  1 
ATOM   3270  N  NH1 . ARG D 1 101 ? 207.021 172.462 147.558 1.00 53.67  ? 98  ARG F NH1 1 
ATOM   3271  N  NH2 . ARG D 1 101 ? 205.473 170.785 147.623 1.00 53.67  ? 98  ARG F NH2 1 
ATOM   3272  N  N   . SER D 1 102 ? 203.014 175.818 145.143 1.00 53.67  ? 99  SER F N   1 
ATOM   3273  C  CA  . SER D 1 102 ? 202.539 176.465 146.356 1.00 53.67  ? 99  SER F CA  1 
ATOM   3274  C  C   . SER D 1 102 ? 201.697 175.511 147.185 1.00 53.67  ? 99  SER F C   1 
ATOM   3275  O  O   . SER D 1 102 ? 200.984 174.659 146.651 1.00 53.67  ? 99  SER F O   1 
ATOM   3276  C  CB  . SER D 1 102 ? 201.717 177.713 146.038 1.00 53.67  ? 99  SER F CB  1 
ATOM   3277  O  OG  . SER D 1 102 ? 200.408 177.366 145.628 1.00 53.67  ? 99  SER F OG  1 
ATOM   3278  N  N   . TYR D 1 103 ? 201.783 175.672 148.500 1.00 53.67  ? 100 TYR F N   1 
ATOM   3279  C  CA  . TYR D 1 103 ? 200.935 174.966 149.446 1.00 53.67  ? 100 TYR F CA  1 
ATOM   3280  C  C   . TYR D 1 103 ? 199.933 175.938 150.048 1.00 53.67  ? 100 TYR F C   1 
ATOM   3281  O  O   . TYR D 1 103 ? 200.048 177.154 149.901 1.00 53.67  ? 100 TYR F O   1 
ATOM   3282  C  CB  . TYR D 1 103 ? 201.770 174.309 150.551 1.00 53.67  ? 100 TYR F CB  1 
ATOM   3283  C  CG  . TYR D 1 103 ? 202.508 175.286 151.440 1.00 53.67  ? 100 TYR F CG  1 
ATOM   3284  C  CD1 . TYR D 1 103 ? 201.870 175.917 152.497 1.00 53.67  ? 100 TYR F CD1 1 
ATOM   3285  C  CD2 . TYR D 1 103 ? 203.840 175.573 151.225 1.00 53.67  ? 100 TYR F CD2 1 
ATOM   3286  C  CE1 . TYR D 1 103 ? 202.538 176.806 153.304 1.00 53.67  ? 100 TYR F CE1 1 
ATOM   3287  C  CE2 . TYR D 1 103 ? 204.514 176.458 152.030 1.00 53.67  ? 100 TYR F CE2 1 
ATOM   3288  C  CZ  . TYR D 1 103 ? 203.861 177.072 153.066 1.00 53.67  ? 100 TYR F CZ  1 
ATOM   3289  O  OH  . TYR D 1 103 ? 204.537 177.958 153.869 1.00 53.67  ? 100 TYR F OH  1 
ATOM   3290  N  N   . TRP D 1 104 ? 198.950 175.388 150.749 1.00 53.67  ? 101 TRP F N   1 
ATOM   3291  C  CA  . TRP D 1 104 ? 197.943 176.179 151.435 1.00 53.67  ? 101 TRP F CA  1 
ATOM   3292  C  C   . TRP D 1 104 ? 198.219 176.179 152.932 1.00 53.67  ? 101 TRP F C   1 
ATOM   3293  O  O   . TRP D 1 104 ? 198.751 175.211 153.479 1.00 53.67  ? 101 TRP F O   1 
ATOM   3294  C  CB  . TRP D 1 104 ? 196.539 175.632 151.167 1.00 53.67  ? 101 TRP F CB  1 
ATOM   3295  C  CG  . TRP D 1 104 ? 196.125 175.695 149.736 1.00 53.67  ? 101 TRP F CG  1 
ATOM   3296  C  CD1 . TRP D 1 104 ? 196.459 174.821 148.749 1.00 53.67  ? 101 TRP F CD1 1 
ATOM   3297  C  CD2 . TRP D 1 104 ? 195.287 176.683 149.131 1.00 53.67  ? 101 TRP F CD2 1 
ATOM   3298  N  NE1 . TRP D 1 104 ? 195.886 175.205 147.563 1.00 53.67  ? 101 TRP F NE1 1 
ATOM   3299  C  CE2 . TRP D 1 104 ? 195.161 176.346 147.772 1.00 53.67  ? 101 TRP F CE2 1 
ATOM   3300  C  CE3 . TRP D 1 104 ? 194.633 177.821 149.606 1.00 53.67  ? 101 TRP F CE3 1 
ATOM   3301  C  CZ2 . TRP D 1 104 ? 194.409 177.105 146.885 1.00 53.67  ? 101 TRP F CZ2 1 
ATOM   3302  C  CZ3 . TRP D 1 104 ? 193.889 178.573 148.724 1.00 53.67  ? 101 TRP F CZ3 1 
ATOM   3303  C  CH2 . TRP D 1 104 ? 193.782 178.213 147.379 1.00 53.67  ? 101 TRP F CH2 1 
ATOM   3304  N  N   . TYR D 1 105 ? 197.860 177.277 153.593 1.00 53.67  ? 102 TYR F N   1 
ATOM   3305  C  CA  . TYR D 1 105 ? 197.957 177.363 155.041 1.00 53.67  ? 102 TYR F CA  1 
ATOM   3306  C  C   . TYR D 1 105 ? 196.680 177.965 155.607 1.00 53.67  ? 102 TYR F C   1 
ATOM   3307  O  O   . TYR D 1 105 ? 195.881 178.574 154.893 1.00 53.67  ? 102 TYR F O   1 
ATOM   3308  C  CB  . TYR D 1 105 ? 199.183 178.168 155.494 1.00 53.67  ? 102 TYR F CB  1 
ATOM   3309  C  CG  . TYR D 1 105 ? 199.348 179.523 154.855 1.00 53.67  ? 102 TYR F CG  1 
ATOM   3310  C  CD1 . TYR D 1 105 ? 198.623 180.614 155.298 1.00 53.67  ? 102 TYR F CD1 1 
ATOM   3311  C  CD2 . TYR D 1 105 ? 200.252 179.715 153.828 1.00 53.67  ? 102 TYR F CD2 1 
ATOM   3312  C  CE1 . TYR D 1 105 ? 198.780 181.854 154.721 1.00 53.67  ? 102 TYR F CE1 1 
ATOM   3313  C  CE2 . TYR D 1 105 ? 200.416 180.952 153.246 1.00 53.67  ? 102 TYR F CE2 1 
ATOM   3314  C  CZ  . TYR D 1 105 ? 199.678 182.017 153.697 1.00 53.67  ? 102 TYR F CZ  1 
ATOM   3315  O  OH  . TYR D 1 105 ? 199.841 183.252 153.117 1.00 53.67  ? 102 TYR F OH  1 
ATOM   3316  N  N   . TYR D 1 106 ? 196.504 177.782 156.910 1.00 53.67  ? 103 TYR F N   1 
ATOM   3317  C  CA  . TYR D 1 106 ? 195.255 178.061 157.604 1.00 53.67  ? 103 TYR F CA  1 
ATOM   3318  C  C   . TYR D 1 106 ? 195.447 179.262 158.518 1.00 53.67  ? 103 TYR F C   1 
ATOM   3319  O  O   . TYR D 1 106 ? 196.297 179.232 159.414 1.00 53.67  ? 103 TYR F O   1 
ATOM   3320  C  CB  . TYR D 1 106 ? 194.824 176.824 158.392 1.00 53.67  ? 103 TYR F CB  1 
ATOM   3321  C  CG  . TYR D 1 106 ? 193.602 176.959 159.270 1.00 53.67  ? 103 TYR F CG  1 
ATOM   3322  C  CD1 . TYR D 1 106 ? 193.702 177.455 160.561 1.00 53.67  ? 103 TYR F CD1 1 
ATOM   3323  C  CD2 . TYR D 1 106 ? 192.358 176.544 158.825 1.00 53.67  ? 103 TYR F CD2 1 
ATOM   3324  C  CE1 . TYR D 1 106 ? 192.596 177.558 161.372 1.00 53.67  ? 103 TYR F CE1 1 
ATOM   3325  C  CE2 . TYR D 1 106 ? 191.246 176.643 159.632 1.00 53.67  ? 103 TYR F CE2 1 
ATOM   3326  C  CZ  . TYR D 1 106 ? 191.370 177.153 160.903 1.00 53.67  ? 103 TYR F CZ  1 
ATOM   3327  O  OH  . TYR D 1 106 ? 190.265 177.256 161.712 1.00 53.67  ? 103 TYR F OH  1 
ATOM   3328  N  N   . ILE D 1 107 ? 194.660 180.312 158.293 1.00 53.67  ? 104 ILE F N   1 
ATOM   3329  C  CA  . ILE D 1 107 ? 194.702 181.498 159.141 1.00 53.67  ? 104 ILE F CA  1 
ATOM   3330  C  C   . ILE D 1 107 ? 193.550 181.431 160.129 1.00 53.67  ? 104 ILE F C   1 
ATOM   3331  O  O   . ILE D 1 107 ? 193.757 181.366 161.345 1.00 53.67  ? 104 ILE F O   1 
ATOM   3332  C  CB  . ILE D 1 107 ? 194.625 182.788 158.309 1.00 53.67  ? 104 ILE F CB  1 
ATOM   3333  C  CG1 . ILE D 1 107 ? 195.623 182.743 157.156 1.00 53.67  ? 104 ILE F CG1 1 
ATOM   3334  C  CG2 . ILE D 1 107 ? 194.886 183.992 159.189 1.00 53.67  ? 104 ILE F CG2 1 
ATOM   3335  C  CD1 . ILE D 1 107 ? 197.051 182.834 157.604 1.00 53.67  ? 104 ILE F CD1 1 
ATOM   3336  N  N   . TRP D 1 108 ? 192.329 181.446 159.607 1.00 53.67  ? 105 TRP F N   1 
ATOM   3337  C  CA  . TRP D 1 108 ? 191.114 181.246 160.378 1.00 53.67  ? 105 TRP F CA  1 
ATOM   3338  C  C   . TRP D 1 108 ? 190.274 180.199 159.662 1.00 53.67  ? 105 TRP F C   1 
ATOM   3339  O  O   . TRP D 1 108 ? 190.613 179.749 158.565 1.00 53.67  ? 105 TRP F O   1 
ATOM   3340  C  CB  . TRP D 1 108 ? 190.336 182.555 160.555 1.00 53.67  ? 105 TRP F CB  1 
ATOM   3341  C  CG  . TRP D 1 108 ? 191.159 183.671 161.105 1.00 53.67  ? 105 TRP F CG  1 
ATOM   3342  C  CD1 . TRP D 1 108 ? 191.674 184.723 160.413 1.00 53.67  ? 105 TRP F CD1 1 
ATOM   3343  C  CD2 . TRP D 1 108 ? 191.569 183.845 162.463 1.00 53.67  ? 105 TRP F CD2 1 
ATOM   3344  N  NE1 . TRP D 1 108 ? 192.379 185.545 161.255 1.00 53.67  ? 105 TRP F NE1 1 
ATOM   3345  C  CE2 . TRP D 1 108 ? 192.330 185.026 162.521 1.00 53.67  ? 105 TRP F CE2 1 
ATOM   3346  C  CE3 . TRP D 1 108 ? 191.368 183.115 163.637 1.00 53.67  ? 105 TRP F CE3 1 
ATOM   3347  C  CZ2 . TRP D 1 108 ? 192.888 185.496 163.703 1.00 53.67  ? 105 TRP F CZ2 1 
ATOM   3348  C  CZ3 . TRP D 1 108 ? 191.923 183.583 164.809 1.00 53.67  ? 105 TRP F CZ3 1 
ATOM   3349  C  CH2 . TRP D 1 108 ? 192.675 184.761 164.833 1.00 53.67  ? 105 TRP F CH2 1 
ATOM   3350  N  N   . SER D 1 109 ? 189.161 179.810 160.279 1.00 53.67  ? 106 SER F N   1 
ATOM   3351  C  CA  . SER D 1 109 ? 188.331 178.771 159.688 1.00 53.67  ? 106 SER F CA  1 
ATOM   3352  C  C   . SER D 1 109 ? 187.672 179.209 158.388 1.00 53.67  ? 106 SER F C   1 
ATOM   3353  O  O   . SER D 1 109 ? 187.129 178.359 157.677 1.00 53.67  ? 106 SER F O   1 
ATOM   3354  C  CB  . SER D 1 109 ? 187.264 178.323 160.684 1.00 53.67  ? 106 SER F CB  1 
ATOM   3355  O  OG  . SER D 1 109 ? 186.426 177.333 160.115 1.00 53.67  ? 106 SER F OG  1 
ATOM   3356  N  N   . TYR D 1 110 ? 187.706 180.500 158.060 1.00 53.67  ? 107 TYR F N   1 
ATOM   3357  C  CA  . TYR D 1 110 ? 187.088 181.003 156.843 1.00 53.67  ? 107 TYR F CA  1 
ATOM   3358  C  C   . TYR D 1 110 ? 188.080 181.475 155.793 1.00 53.67  ? 107 TYR F C   1 
ATOM   3359  O  O   . TYR D 1 110 ? 187.681 181.663 154.640 1.00 53.67  ? 107 TYR F O   1 
ATOM   3360  C  CB  . TYR D 1 110 ? 186.142 182.167 157.169 1.00 53.67  ? 107 TYR F CB  1 
ATOM   3361  C  CG  . TYR D 1 110 ? 186.847 183.498 157.241 1.00 53.67  ? 107 TYR F CG  1 
ATOM   3362  C  CD1 . TYR D 1 110 ? 187.647 183.819 158.325 1.00 53.67  ? 107 TYR F CD1 1 
ATOM   3363  C  CD2 . TYR D 1 110 ? 186.721 184.428 156.224 1.00 53.67  ? 107 TYR F CD2 1 
ATOM   3364  C  CE1 . TYR D 1 110 ? 188.296 185.027 158.396 1.00 53.67  ? 107 TYR F CE1 1 
ATOM   3365  C  CE2 . TYR D 1 110 ? 187.368 185.638 156.286 1.00 53.67  ? 107 TYR F CE2 1 
ATOM   3366  C  CZ  . TYR D 1 110 ? 188.154 185.933 157.374 1.00 53.67  ? 107 TYR F CZ  1 
ATOM   3367  O  OH  . TYR D 1 110 ? 188.804 187.140 157.444 1.00 53.67  ? 107 TYR F OH  1 
ATOM   3368  N  N   . SER D 1 111 ? 189.345 181.678 156.150 1.00 53.67  ? 108 SER F N   1 
ATOM   3369  C  CA  . SER D 1 111 ? 190.329 182.247 155.242 1.00 53.67  ? 108 SER F CA  1 
ATOM   3370  C  C   . SER D 1 111 ? 191.535 181.330 155.119 1.00 53.67  ? 108 SER F C   1 
ATOM   3371  O  O   . SER D 1 111 ? 192.027 180.797 156.116 1.00 53.67  ? 108 SER F O   1 
ATOM   3372  C  CB  . SER D 1 111 ? 190.783 183.626 155.718 1.00 53.67  ? 108 SER F CB  1 
ATOM   3373  O  OG  . SER D 1 111 ? 191.610 184.245 154.751 1.00 53.67  ? 108 SER F OG  1 
ATOM   3374  N  N   . TYR D 1 112 ? 192.005 181.155 153.887 1.00 53.67  ? 109 TYR F N   1 
ATOM   3375  C  CA  . TYR D 1 112 ? 193.196 180.375 153.594 1.00 53.67  ? 109 TYR F CA  1 
ATOM   3376  C  C   . TYR D 1 112 ? 194.084 181.159 152.641 1.00 53.67  ? 109 TYR F C   1 
ATOM   3377  O  O   . TYR D 1 112 ? 193.597 181.881 151.768 1.00 53.67  ? 109 TYR F O   1 
ATOM   3378  C  CB  . TYR D 1 112 ? 192.852 179.017 152.966 1.00 53.67  ? 109 TYR F CB  1 
ATOM   3379  C  CG  . TYR D 1 112 ? 192.045 178.092 153.847 1.00 53.67  ? 109 TYR F CG  1 
ATOM   3380  C  CD1 . TYR D 1 112 ? 190.695 178.309 154.064 1.00 53.67  ? 109 TYR F CD1 1 
ATOM   3381  C  CD2 . TYR D 1 112 ? 192.631 176.988 154.444 1.00 53.67  ? 109 TYR F CD2 1 
ATOM   3382  C  CE1 . TYR D 1 112 ? 189.955 177.463 154.860 1.00 53.67  ? 109 TYR F CE1 1 
ATOM   3383  C  CE2 . TYR D 1 112 ? 191.898 176.137 155.243 1.00 53.67  ? 109 TYR F CE2 1 
ATOM   3384  C  CZ  . TYR D 1 112 ? 190.561 176.380 155.447 1.00 53.67  ? 109 TYR F CZ  1 
ATOM   3385  O  OH  . TYR D 1 112 ? 189.823 175.536 156.242 1.00 53.67  ? 109 TYR F OH  1 
ATOM   3386  N  N   . GLY D 1 113 ? 195.399 181.011 152.815 1.00 46.63  ? 110 GLY F N   1 
ATOM   3387  C  CA  . GLY D 1 113 ? 196.358 181.630 151.931 1.00 46.63  ? 110 GLY F CA  1 
ATOM   3388  C  C   . GLY D 1 113 ? 197.322 180.593 151.384 1.00 46.63  ? 110 GLY F C   1 
ATOM   3389  O  O   . GLY D 1 113 ? 197.426 179.480 151.900 1.00 46.63  ? 110 GLY F O   1 
ATOM   3390  N  N   . ASN D 1 114 ? 198.024 180.976 150.321 1.00 53.67  ? 111 ASN F N   1 
ATOM   3391  C  CA  . ASN D 1 114 ? 199.005 180.104 149.695 1.00 53.67  ? 111 ASN F CA  1 
ATOM   3392  C  C   . ASN D 1 114 ? 200.308 180.857 149.477 1.00 53.67  ? 111 ASN F C   1 
ATOM   3393  O  O   . ASN D 1 114 ? 200.301 182.043 149.139 1.00 53.67  ? 111 ASN F O   1 
ATOM   3394  C  CB  . ASN D 1 114 ? 198.492 179.541 148.365 1.00 53.67  ? 111 ASN F CB  1 
ATOM   3395  C  CG  . ASN D 1 114 ? 197.964 180.612 147.440 1.00 53.67  ? 111 ASN F CG  1 
ATOM   3396  O  OD1 . ASN D 1 114 ? 198.712 181.464 146.965 1.00 53.67  ? 111 ASN F OD1 1 
ATOM   3397  N  ND2 . ASN D 1 114 ? 196.666 180.573 147.174 1.00 53.67  ? 111 ASN F ND2 1 
ATOM   3398  N  N   . ALA D 1 115 ? 201.424 180.161 149.680 1.00 42.90  ? 112 ALA F N   1 
ATOM   3399  C  CA  . ALA D 1 115 ? 202.752 180.723 149.481 1.00 42.90  ? 112 ALA F CA  1 
ATOM   3400  C  C   . ALA D 1 115 ? 203.562 179.777 148.613 1.00 42.90  ? 112 ALA F C   1 
ATOM   3401  O  O   . ALA D 1 115 ? 203.652 178.584 148.915 1.00 42.90  ? 112 ALA F O   1 
ATOM   3402  C  CB  . ALA D 1 115 ? 203.460 180.953 150.816 1.00 42.90  ? 112 ALA F CB  1 
ATOM   3403  N  N   . MET D 1 116 ? 204.157 180.304 147.547 1.00 53.67  ? 113 MET F N   1 
ATOM   3404  C  CA  . MET D 1 116 ? 204.916 179.470 146.624 1.00 53.67  ? 113 MET F CA  1 
ATOM   3405  C  C   . MET D 1 116 ? 206.299 179.182 147.194 1.00 53.67  ? 113 MET F C   1 
ATOM   3406  O  O   . MET D 1 116 ? 207.072 180.106 147.462 1.00 53.67  ? 113 MET F O   1 
ATOM   3407  C  CB  . MET D 1 116 ? 205.025 180.128 145.250 1.00 53.67  ? 113 MET F CB  1 
ATOM   3408  C  CG  . MET D 1 116 ? 203.709 180.194 144.493 1.00 53.67  ? 113 MET F CG  1 
ATOM   3409  S  SD  . MET D 1 116 ? 202.802 181.736 144.641 1.00 53.67  ? 113 MET F SD  1 
ATOM   3410  C  CE  . MET D 1 116 ? 203.749 182.726 143.497 1.00 53.67  ? 113 MET F CE  1 
ATOM   3411  N  N   . ASP D 1 117 ? 206.610 177.896 147.370 1.00 46.57  ? 114 ASP F N   1 
ATOM   3412  C  CA  . ASP D 1 117 ? 207.889 177.497 147.947 1.00 46.57  ? 114 ASP F CA  1 
ATOM   3413  C  C   . ASP D 1 117 ? 208.998 177.485 146.907 1.00 46.57  ? 114 ASP F C   1 
ATOM   3414  O  O   . ASP D 1 117 ? 209.981 178.225 147.020 1.00 46.57  ? 114 ASP F O   1 
ATOM   3415  C  CB  . ASP D 1 117 ? 207.779 176.110 148.576 1.00 46.57  ? 114 ASP F CB  1 
ATOM   3416  C  CG  . ASP D 1 117 ? 207.081 176.128 149.900 1.00 46.57  ? 114 ASP F CG  1 
ATOM   3417  O  OD1 . ASP D 1 117 ? 206.997 177.215 150.507 1.00 46.57  ? 114 ASP F OD1 1 
ATOM   3418  O  OD2 . ASP D 1 117 ? 206.644 175.048 150.344 1.00 46.57  ? 114 ASP F OD2 1 
ATOM   3419  N  N   . TYR D 1 118 ? 208.860 176.638 145.895 1.00 53.67  ? 115 TYR F N   1 
ATOM   3420  C  CA  . TYR D 1 118 ? 209.926 176.366 144.946 1.00 53.67  ? 115 TYR F CA  1 
ATOM   3421  C  C   . TYR D 1 118 ? 209.579 176.962 143.592 1.00 53.67  ? 115 TYR F C   1 
ATOM   3422  O  O   . TYR D 1 118 ? 208.484 176.729 143.064 1.00 53.67  ? 115 TYR F O   1 
ATOM   3423  C  CB  . TYR D 1 118 ? 210.175 174.864 144.821 1.00 53.67  ? 115 TYR F CB  1 
ATOM   3424  C  CG  . TYR D 1 118 ? 210.656 174.228 146.103 1.00 53.67  ? 115 TYR F CG  1 
ATOM   3425  C  CD1 . TYR D 1 118 ? 212.001 174.226 146.440 1.00 53.67  ? 115 TYR F CD1 1 
ATOM   3426  C  CD2 . TYR D 1 118 ? 209.764 173.637 146.979 1.00 53.67  ? 115 TYR F CD2 1 
ATOM   3427  C  CE1 . TYR D 1 118 ? 212.440 173.645 147.612 1.00 53.67  ? 115 TYR F CE1 1 
ATOM   3428  C  CE2 . TYR D 1 118 ? 210.192 173.056 148.151 1.00 53.67  ? 115 TYR F CE2 1 
ATOM   3429  C  CZ  . TYR D 1 118 ? 211.529 173.061 148.464 1.00 53.67  ? 115 TYR F CZ  1 
ATOM   3430  O  OH  . TYR D 1 118 ? 211.955 172.481 149.636 1.00 53.67  ? 115 TYR F OH  1 
ATOM   3431  N  N   . TRP D 1 119 ? 210.523 177.722 143.044 1.00 53.67  ? 116 TRP F N   1 
ATOM   3432  C  CA  . TRP D 1 119 ? 210.406 178.377 141.754 1.00 53.67  ? 116 TRP F CA  1 
ATOM   3433  C  C   . TRP D 1 119 ? 211.481 177.841 140.822 1.00 53.67  ? 116 TRP F C   1 
ATOM   3434  O  O   . TRP D 1 119 ? 212.566 177.451 141.262 1.00 53.67  ? 116 TRP F O   1 
ATOM   3435  C  CB  . TRP D 1 119 ? 210.566 179.897 141.873 1.00 53.67  ? 116 TRP F CB  1 
ATOM   3436  C  CG  . TRP D 1 119 ? 209.634 180.573 142.828 1.00 53.67  ? 116 TRP F CG  1 
ATOM   3437  C  CD1 . TRP D 1 119 ? 209.412 180.248 144.130 1.00 53.67  ? 116 TRP F CD1 1 
ATOM   3438  C  CD2 . TRP D 1 119 ? 208.825 181.720 142.559 1.00 53.67  ? 116 TRP F CD2 1 
ATOM   3439  N  NE1 . TRP D 1 119 ? 208.500 181.108 144.683 1.00 53.67  ? 116 TRP F NE1 1 
ATOM   3440  C  CE2 . TRP D 1 119 ? 208.126 182.023 143.737 1.00 53.67  ? 116 TRP F CE2 1 
ATOM   3441  C  CE3 . TRP D 1 119 ? 208.620 182.516 141.430 1.00 53.67  ? 116 TRP F CE3 1 
ATOM   3442  C  CZ2 . TRP D 1 119 ? 207.239 183.086 143.822 1.00 53.67  ? 116 TRP F CZ2 1 
ATOM   3443  C  CZ3 . TRP D 1 119 ? 207.738 183.569 141.516 1.00 53.67  ? 116 TRP F CZ3 1 
ATOM   3444  C  CH2 . TRP D 1 119 ? 207.058 183.846 142.702 1.00 53.67  ? 116 TRP F CH2 1 
ATOM   3445  N  N   . GLY D 1 120 ? 211.175 177.826 139.530 1.00 39.39  ? 117 GLY F N   1 
ATOM   3446  C  CA  . GLY D 1 120 ? 212.152 177.453 138.534 1.00 39.39  ? 117 GLY F CA  1 
ATOM   3447  C  C   . GLY D 1 120 ? 213.049 178.613 138.160 1.00 39.39  ? 117 GLY F C   1 
ATOM   3448  O  O   . GLY D 1 120 ? 212.949 179.719 138.688 1.00 39.39  ? 117 GLY F O   1 
ATOM   3449  N  N   . GLN D 1 121 ? 213.954 178.345 137.218 1.00 37.00  ? 118 GLN F N   1 
ATOM   3450  C  CA  . GLN D 1 121 ? 214.885 179.381 136.788 1.00 37.00  ? 118 GLN F CA  1 
ATOM   3451  C  C   . GLN D 1 121 ? 214.199 180.441 135.937 1.00 37.00  ? 118 GLN F C   1 
ATOM   3452  O  O   . GLN D 1 121 ? 214.634 181.597 135.925 1.00 37.00  ? 118 GLN F O   1 
ATOM   3453  C  CB  . GLN D 1 121 ? 216.050 178.754 136.026 1.00 37.00  ? 118 GLN F CB  1 
ATOM   3454  C  CG  . GLN D 1 121 ? 216.803 177.702 136.820 1.00 37.00  ? 118 GLN F CG  1 
ATOM   3455  C  CD  . GLN D 1 121 ? 218.306 177.835 136.688 1.00 37.00  ? 118 GLN F CD  1 
ATOM   3456  O  OE1 . GLN D 1 121 ? 218.803 178.595 135.858 1.00 37.00  ? 118 GLN F OE1 1 
ATOM   3457  N  NE2 . GLN D 1 121 ? 219.040 177.096 137.512 1.00 37.00  ? 118 GLN F NE2 1 
ATOM   3458  N  N   . GLY D 1 122 ? 213.143 180.077 135.226 1.00 40.04  ? 119 GLY F N   1 
ATOM   3459  C  CA  . GLY D 1 122 ? 212.433 181.042 134.400 1.00 40.04  ? 119 GLY F CA  1 
ATOM   3460  C  C   . GLY D 1 122 ? 212.905 181.032 132.961 1.00 40.04  ? 119 GLY F C   1 
ATOM   3461  O  O   . GLY D 1 122 ? 214.048 180.702 132.648 1.00 40.04  ? 119 GLY F O   1 
ATOM   3462  N  N   . THR D 1 123 ? 211.998 181.409 132.062 1.00 40.57  ? 120 THR F N   1 
ATOM   3463  C  CA  . THR D 1 123 ? 212.277 181.429 130.633 1.00 40.57  ? 120 THR F CA  1 
ATOM   3464  C  C   . THR D 1 123 ? 211.841 182.757 130.034 1.00 40.57  ? 120 THR F C   1 
ATOM   3465  O  O   . THR D 1 123 ? 210.782 183.284 130.378 1.00 40.57  ? 120 THR F O   1 
ATOM   3466  C  CB  . THR D 1 123 ? 211.569 180.285 129.909 1.00 40.57  ? 120 THR F CB  1 
ATOM   3467  O  OG1 . THR D 1 123 ? 210.201 180.227 130.330 1.00 40.57  ? 120 THR F OG1 1 
ATOM   3468  C  CG2 . THR D 1 123 ? 212.251 178.965 130.208 1.00 40.57  ? 120 THR F CG2 1 
ATOM   3469  N  N   . LEU D 1 124 ? 212.659 183.287 129.131 1.00 37.13  ? 121 LEU F N   1 
ATOM   3470  C  CA  . LEU D 1 124 ? 212.394 184.572 128.500 1.00 37.13  ? 121 LEU F CA  1 
ATOM   3471  C  C   . LEU D 1 124 ? 211.504 184.376 127.281 1.00 37.13  ? 121 LEU F C   1 
ATOM   3472  O  O   . LEU D 1 124 ? 211.740 183.471 126.475 1.00 37.13  ? 121 LEU F O   1 
ATOM   3473  C  CB  . LEU D 1 124 ? 213.707 185.243 128.097 1.00 37.13  ? 121 LEU F CB  1 
ATOM   3474  C  CG  . LEU D 1 124 ? 213.635 186.641 127.487 1.00 37.13  ? 121 LEU F CG  1 
ATOM   3475  C  CD1 . LEU D 1 124 ? 212.724 187.540 128.303 1.00 37.13  ? 121 LEU F CD1 1 
ATOM   3476  C  CD2 . LEU D 1 124 ? 215.026 187.240 127.384 1.00 37.13  ? 121 LEU F CD2 1 
ATOM   3477  N  N   . VAL D 1 125 ? 210.483 185.221 127.147 1.00 39.55  ? 122 VAL F N   1 
ATOM   3478  C  CA  . VAL D 1 125 ? 209.556 185.166 126.024 1.00 39.55  ? 122 VAL F CA  1 
ATOM   3479  C  C   . VAL D 1 125 ? 209.387 186.574 125.472 1.00 39.55  ? 122 VAL F C   1 
ATOM   3480  O  O   . VAL D 1 125 ? 209.115 187.512 126.229 1.00 39.55  ? 122 VAL F O   1 
ATOM   3481  C  CB  . VAL D 1 125 ? 208.193 184.581 126.439 1.00 39.55  ? 122 VAL F CB  1 
ATOM   3482  C  CG1 . VAL D 1 125 ? 207.135 184.901 125.399 1.00 39.55  ? 122 VAL F CG1 1 
ATOM   3483  C  CG2 . VAL D 1 125 ? 208.305 183.084 126.652 1.00 39.55  ? 122 VAL F CG2 1 
ATOM   3484  N  N   . THR D 1 126 ? 209.542 186.722 124.159 1.00 44.37  ? 123 THR F N   1 
ATOM   3485  C  CA  . THR D 1 126 ? 209.412 188.028 123.522 1.00 44.37  ? 123 THR F CA  1 
ATOM   3486  C  C   . THR D 1 126 ? 208.399 188.005 122.381 1.00 44.37  ? 123 THR F C   1 
ATOM   3487  O  O   . THR D 1 126 ? 208.385 187.086 121.564 1.00 44.37  ? 123 THR F O   1 
ATOM   3488  C  CB  . THR D 1 126 ? 210.762 188.522 122.979 1.00 44.37  ? 123 THR F CB  1 
ATOM   3489  O  OG1 . THR D 1 126 ? 211.241 187.606 121.988 1.00 44.37  ? 123 THR F OG1 1 
ATOM   3490  C  CG2 . THR D 1 126 ? 211.783 188.625 124.100 1.00 44.37  ? 123 THR F CG2 1 
ATOM   3491  N  N   . THR E 3 38  ? 146.183 193.499 162.142 1.00 84.40  ? 16  THR A N   1 
ATOM   3492  C  CA  . THR E 3 38  ? 146.884 192.436 161.430 1.00 84.40  ? 16  THR A CA  1 
ATOM   3493  C  C   . THR E 3 38  ? 147.638 192.994 160.229 1.00 84.40  ? 16  THR A C   1 
ATOM   3494  O  O   . THR E 3 38  ? 147.264 194.032 159.683 1.00 84.40  ? 16  THR A O   1 
ATOM   3495  C  CB  . THR E 3 38  ? 145.914 191.340 160.953 1.00 84.40  ? 16  THR A CB  1 
ATOM   3496  O  OG1 . THR E 3 38  ? 145.241 191.778 159.766 1.00 84.40  ? 16  THR A OG1 1 
ATOM   3497  C  CG2 . THR E 3 38  ? 144.884 191.035 162.030 1.00 84.40  ? 16  THR A CG2 1 
ATOM   3498  N  N   . LEU E 3 39  ? 148.702 192.294 159.828 1.00 76.56  ? 17  LEU A N   1 
ATOM   3499  C  CA  . LEU E 3 39  ? 149.526 192.680 158.682 1.00 76.56  ? 17  LEU A CA  1 
ATOM   3500  C  C   . LEU E 3 39  ? 150.092 194.090 158.866 1.00 76.56  ? 17  LEU A C   1 
ATOM   3501  O  O   . LEU E 3 39  ? 149.766 195.025 158.132 1.00 76.56  ? 17  LEU A O   1 
ATOM   3502  C  CB  . LEU E 3 39  ? 148.736 192.566 157.374 1.00 76.56  ? 17  LEU A CB  1 
ATOM   3503  C  CG  . LEU E 3 39  ? 148.852 191.263 156.579 1.00 76.56  ? 17  LEU A CG  1 
ATOM   3504  C  CD1 . LEU E 3 39  ? 150.274 191.040 156.095 1.00 76.56  ? 17  LEU A CD1 1 
ATOM   3505  C  CD2 . LEU E 3 39  ? 148.356 190.069 157.381 1.00 76.56  ? 17  LEU A CD2 1 
ATOM   3506  N  N   . VAL E 3 40  ? 150.943 194.229 159.876 1.00 71.74  ? 18  VAL A N   1 
ATOM   3507  C  CA  . VAL E 3 40  ? 151.580 195.501 160.187 1.00 71.74  ? 18  VAL A CA  1 
ATOM   3508  C  C   . VAL E 3 40  ? 153.078 195.368 159.952 1.00 71.74  ? 18  VAL A C   1 
ATOM   3509  O  O   . VAL E 3 40  ? 153.677 194.316 160.195 1.00 71.74  ? 18  VAL A O   1 
ATOM   3510  C  CB  . VAL E 3 40  ? 151.278 195.958 161.634 1.00 71.74  ? 18  VAL A CB  1 
ATOM   3511  C  CG1 . VAL E 3 40  ? 151.941 195.037 162.651 1.00 71.74  ? 18  VAL A CG1 1 
ATOM   3512  C  CG2 . VAL E 3 40  ? 151.708 197.404 161.845 1.00 71.74  ? 18  VAL A CG2 1 
ATOM   3513  N  N   . TYR E 3 41  ? 153.676 196.442 159.447 1.00 73.19  ? 19  TYR A N   1 
ATOM   3514  C  CA  . TYR E 3 41  ? 155.107 196.482 159.184 1.00 73.19  ? 19  TYR A CA  1 
ATOM   3515  C  C   . TYR E 3 41  ? 155.854 196.848 160.460 1.00 73.19  ? 19  TYR A C   1 
ATOM   3516  O  O   . TYR E 3 41  ? 155.399 197.688 161.242 1.00 73.19  ? 19  TYR A O   1 
ATOM   3517  C  CB  . TYR E 3 41  ? 155.414 197.485 158.072 1.00 73.19  ? 19  TYR A CB  1 
ATOM   3518  C  CG  . TYR E 3 41  ? 156.883 197.754 157.851 1.00 73.19  ? 19  TYR A CG  1 
ATOM   3519  C  CD1 . TYR E 3 41  ? 157.656 196.902 157.073 1.00 73.19  ? 19  TYR A CD1 1 
ATOM   3520  C  CD2 . TYR E 3 41  ? 157.493 198.870 158.403 1.00 73.19  ? 19  TYR A CD2 1 
ATOM   3521  C  CE1 . TYR E 3 41  ? 158.999 197.151 156.862 1.00 73.19  ? 19  TYR A CE1 1 
ATOM   3522  C  CE2 . TYR E 3 41  ? 158.831 199.126 158.195 1.00 73.19  ? 19  TYR A CE2 1 
ATOM   3523  C  CZ  . TYR E 3 41  ? 159.580 198.266 157.427 1.00 73.19  ? 19  TYR A CZ  1 
ATOM   3524  O  OH  . TYR E 3 41  ? 160.914 198.527 157.225 1.00 73.19  ? 19  TYR A OH  1 
ATOM   3525  N  N   . THR E 3 42  ? 157.004 196.210 160.667 1.00 67.19  ? 20  THR A N   1 
ATOM   3526  C  CA  . THR E 3 42  ? 157.726 196.311 161.928 1.00 67.19  ? 20  THR A CA  1 
ATOM   3527  C  C   . THR E 3 42  ? 159.039 197.073 161.823 1.00 67.19  ? 20  THR A C   1 
ATOM   3528  O  O   . THR E 3 42  ? 159.455 197.698 162.802 1.00 67.19  ? 20  THR A O   1 
ATOM   3529  C  CB  . THR E 3 42  ? 157.995 194.904 162.485 1.00 67.19  ? 20  THR A CB  1 
ATOM   3530  O  OG1 . THR E 3 42  ? 156.748 194.225 162.674 1.00 67.19  ? 20  THR A OG1 1 
ATOM   3531  C  CG2 . THR E 3 42  ? 158.703 194.968 163.831 1.00 67.19  ? 20  THR A CG2 1 
ATOM   3532  N  N   . GLY E 3 43  ? 159.680 197.069 160.660 1.00 69.58  ? 21  GLY A N   1 
ATOM   3533  C  CA  . GLY E 3 43  ? 160.994 197.653 160.508 1.00 69.58  ? 21  GLY A CA  1 
ATOM   3534  C  C   . GLY E 3 43  ? 160.994 199.167 160.643 1.00 69.58  ? 21  GLY A C   1 
ATOM   3535  O  O   . GLY E 3 43  ? 160.045 199.797 161.111 1.00 69.58  ? 21  GLY A O   1 
ATOM   3536  N  N   . LYS E 3 44  ? 162.104 199.757 160.207 1.00 71.20  ? 22  LYS A N   1 
ATOM   3537  C  CA  . LYS E 3 44  ? 162.344 201.191 160.330 1.00 71.20  ? 22  LYS A CA  1 
ATOM   3538  C  C   . LYS E 3 44  ? 162.876 201.760 159.022 1.00 71.20  ? 22  LYS A C   1 
ATOM   3539  O  O   . LYS E 3 44  ? 163.851 202.513 158.992 1.00 71.20  ? 22  LYS A O   1 
ATOM   3540  C  CB  . LYS E 3 44  ? 163.309 201.477 161.475 1.00 71.20  ? 22  LYS A CB  1 
ATOM   3541  C  CG  . LYS E 3 44  ? 162.642 201.595 162.836 1.00 71.20  ? 22  LYS A CG  1 
ATOM   3542  C  CD  . LYS E 3 44  ? 161.767 202.836 162.918 1.00 71.20  ? 22  LYS A CD  1 
ATOM   3543  C  CE  . LYS E 3 44  ? 162.576 204.100 162.674 1.00 71.20  ? 22  LYS A CE  1 
ATOM   3544  N  NZ  . LYS E 3 44  ? 163.837 204.115 163.465 1.00 71.20  ? 22  LYS A NZ  1 
ATOM   3545  N  N   . TYR E 3 45  ? 162.238 201.402 157.910 1.00 72.94  ? 23  TYR A N   1 
ATOM   3546  C  CA  . TYR E 3 45  ? 162.623 201.905 156.599 1.00 72.94  ? 23  TYR A CA  1 
ATOM   3547  C  C   . TYR E 3 45  ? 161.397 202.443 155.879 1.00 72.94  ? 23  TYR A C   1 
ATOM   3548  O  O   . TYR E 3 45  ? 160.380 201.749 155.772 1.00 72.94  ? 23  TYR A O   1 
ATOM   3549  C  CB  . TYR E 3 45  ? 163.300 200.813 155.765 1.00 72.94  ? 23  TYR A CB  1 
ATOM   3550  C  CG  . TYR E 3 45  ? 164.651 200.403 156.303 1.00 72.94  ? 23  TYR A CG  1 
ATOM   3551  C  CD1 . TYR E 3 45  ? 165.647 201.346 156.520 1.00 72.94  ? 23  TYR A CD1 1 
ATOM   3552  C  CD2 . TYR E 3 45  ? 164.931 199.078 156.596 1.00 72.94  ? 23  TYR A CD2 1 
ATOM   3553  C  CE1 . TYR E 3 45  ? 166.881 200.978 157.013 1.00 72.94  ? 23  TYR A CE1 1 
ATOM   3554  C  CE2 . TYR E 3 45  ? 166.163 198.701 157.089 1.00 72.94  ? 23  TYR A CE2 1 
ATOM   3555  C  CZ  . TYR E 3 45  ? 167.133 199.655 157.296 1.00 72.94  ? 23  TYR A CZ  1 
ATOM   3556  O  OH  . TYR E 3 45  ? 168.363 199.283 157.786 1.00 72.94  ? 23  TYR A OH  1 
ATOM   3557  N  N   . ARG E 3 46  ? 161.499 203.680 155.386 1.00 88.58  ? 24  ARG A N   1 
ATOM   3558  C  CA  . ARG E 3 46  ? 160.408 204.347 154.686 1.00 88.58  ? 24  ARG A CA  1 
ATOM   3559  C  C   . ARG E 3 46  ? 160.922 205.116 153.473 1.00 88.58  ? 24  ARG A C   1 
ATOM   3560  O  O   . ARG E 3 46  ? 160.352 206.146 153.099 1.00 88.58  ? 24  ARG A O   1 
ATOM   3561  C  CB  . ARG E 3 46  ? 159.658 205.304 155.623 1.00 88.58  ? 24  ARG A CB  1 
ATOM   3562  C  CG  . ARG E 3 46  ? 158.207 205.625 155.242 1.00 88.58  ? 24  ARG A CG  1 
ATOM   3563  C  CD  . ARG E 3 46  ? 157.404 204.423 154.751 1.00 88.58  ? 24  ARG A CD  1 
ATOM   3564  N  NE  . ARG E 3 46  ? 157.663 203.219 155.531 1.00 88.58  ? 24  ARG A NE  1 
ATOM   3565  C  CZ  . ARG E 3 46  ? 157.105 202.961 156.705 1.00 88.58  ? 24  ARG A CZ  1 
ATOM   3566  N  NH1 . ARG E 3 46  ? 156.242 203.797 157.259 1.00 88.58  ? 24  ARG A NH1 1 
ATOM   3567  N  NH2 . ARG E 3 46  ? 157.422 201.839 157.342 1.00 88.58  ? 24  ARG A NH2 1 
ATOM   3568  N  N   . GLU E 3 47  ? 161.996 204.637 152.847 1.00 102.93 ? 25  GLU A N   1 
ATOM   3569  C  CA  . GLU E 3 47  ? 162.684 205.430 151.832 1.00 102.93 ? 25  GLU A CA  1 
ATOM   3570  C  C   . GLU E 3 47  ? 162.186 205.132 150.420 1.00 102.93 ? 25  GLU A C   1 
ATOM   3571  O  O   . GLU E 3 47  ? 161.666 206.021 149.740 1.00 102.93 ? 25  GLU A O   1 
ATOM   3572  C  CB  . GLU E 3 47  ? 164.195 205.195 151.929 1.00 102.93 ? 25  GLU A CB  1 
ATOM   3573  C  CG  . GLU E 3 47  ? 164.808 205.661 153.239 1.00 102.93 ? 25  GLU A CG  1 
ATOM   3574  C  CD  . GLU E 3 47  ? 164.777 207.169 153.393 1.00 102.93 ? 25  GLU A CD  1 
ATOM   3575  O  OE1 . GLU E 3 47  ? 164.882 207.875 152.369 1.00 102.93 ? 25  GLU A OE1 1 
ATOM   3576  O  OE2 . GLU E 3 47  ? 164.644 207.647 154.539 1.00 102.93 ? 25  GLU A OE2 1 
ATOM   3577  N  N   . ASP E 3 48  ? 162.330 203.887 149.970 1.00 97.77  ? 26  ASP A N   1 
ATOM   3578  C  CA  . ASP E 3 48  ? 162.064 203.534 148.584 1.00 97.77  ? 26  ASP A CA  1 
ATOM   3579  C  C   . ASP E 3 48  ? 161.238 202.259 148.508 1.00 97.77  ? 26  ASP A C   1 
ATOM   3580  O  O   . ASP E 3 48  ? 161.257 201.429 149.420 1.00 97.77  ? 26  ASP A O   1 
ATOM   3581  C  CB  . ASP E 3 48  ? 163.369 203.345 147.795 1.00 97.77  ? 26  ASP A CB  1 
ATOM   3582  C  CG  . ASP E 3 48  ? 164.216 204.602 147.759 1.00 97.77  ? 26  ASP A CG  1 
ATOM   3583  O  OD1 . ASP E 3 48  ? 163.641 205.710 147.737 1.00 97.77  ? 26  ASP A OD1 1 
ATOM   3584  O  OD2 . ASP E 3 48  ? 165.459 204.482 147.755 1.00 97.77  ? 26  ASP A OD2 1 
ATOM   3585  N  N   . PHE E 3 49  ? 160.509 202.119 147.403 1.00 75.49  ? 27  PHE A N   1 
ATOM   3586  C  CA  . PHE E 3 49  ? 159.735 200.911 147.129 1.00 75.49  ? 27  PHE A CA  1 
ATOM   3587  C  C   . PHE E 3 49  ? 159.689 200.719 145.621 1.00 75.49  ? 27  PHE A C   1 
ATOM   3588  O  O   . PHE E 3 49  ? 159.098 201.536 144.909 1.00 75.49  ? 27  PHE A O   1 
ATOM   3589  C  CB  . PHE E 3 49  ? 158.328 201.006 147.711 1.00 75.49  ? 27  PHE A CB  1 
ATOM   3590  C  CG  . PHE E 3 49  ? 157.317 200.158 146.991 1.00 75.49  ? 27  PHE A CG  1 
ATOM   3591  C  CD1 . PHE E 3 49  ? 157.400 198.776 147.023 1.00 75.49  ? 27  PHE A CD1 1 
ATOM   3592  C  CD2 . PHE E 3 49  ? 156.283 200.743 146.282 1.00 75.49  ? 27  PHE A CD2 1 
ATOM   3593  C  CE1 . PHE E 3 49  ? 156.472 197.996 146.360 1.00 75.49  ? 27  PHE A CE1 1 
ATOM   3594  C  CE2 . PHE E 3 49  ? 155.352 199.967 145.619 1.00 75.49  ? 27  PHE A CE2 1 
ATOM   3595  C  CZ  . PHE E 3 49  ? 155.448 198.593 145.658 1.00 75.49  ? 27  PHE A CZ  1 
ATOM   3596  N  N   . GLU E 3 50  ? 160.311 199.646 145.141 1.00 69.31  ? 28  GLU A N   1 
ATOM   3597  C  CA  . GLU E 3 50  ? 160.283 199.296 143.730 1.00 69.31  ? 28  GLU A CA  1 
ATOM   3598  C  C   . GLU E 3 50  ? 160.173 197.784 143.603 1.00 69.31  ? 28  GLU A C   1 
ATOM   3599  O  O   . GLU E 3 50  ? 160.523 197.037 144.519 1.00 69.31  ? 28  GLU A O   1 
ATOM   3600  C  CB  . GLU E 3 50  ? 161.526 199.810 142.990 1.00 69.31  ? 28  GLU A CB  1 
ATOM   3601  C  CG  . GLU E 3 50  ? 162.800 199.044 143.302 1.00 69.31  ? 28  GLU A CG  1 
ATOM   3602  C  CD  . GLU E 3 50  ? 163.891 199.273 142.272 1.00 69.31  ? 28  GLU A CD  1 
ATOM   3603  O  OE1 . GLU E 3 50  ? 163.687 200.095 141.356 1.00 69.31  ? 28  GLU A OE1 1 
ATOM   3604  O  OE2 . GLU E 3 50  ? 164.953 198.628 142.379 1.00 69.31  ? 28  GLU A OE2 1 
ATOM   3605  N  N   . ILE E 3 51  ? 159.670 197.338 142.457 1.00 68.91  ? 29  ILE A N   1 
ATOM   3606  C  CA  . ILE E 3 51  ? 159.535 195.919 142.156 1.00 68.91  ? 29  ILE A CA  1 
ATOM   3607  C  C   . ILE E 3 51  ? 160.366 195.609 140.921 1.00 68.91  ? 29  ILE A C   1 
ATOM   3608  O  O   . ILE E 3 51  ? 160.406 196.399 139.973 1.00 68.91  ? 29  ILE A O   1 
ATOM   3609  C  CB  . ILE E 3 51  ? 158.064 195.510 141.944 1.00 68.91  ? 29  ILE A CB  1 
ATOM   3610  C  CG1 . ILE E 3 51  ? 157.202 196.001 143.108 1.00 68.91  ? 29  ILE A CG1 1 
ATOM   3611  C  CG2 . ILE E 3 51  ? 157.949 194.003 141.815 1.00 68.91  ? 29  ILE A CG2 1 
ATOM   3612  C  CD1 . ILE E 3 51  ? 155.806 195.419 143.124 1.00 68.91  ? 29  ILE A CD1 1 
ATOM   3613  N  N   . GLU E 3 52  ? 161.039 194.464 140.941 1.00 64.83  ? 30  GLU A N   1 
ATOM   3614  C  CA  . GLU E 3 52  ? 161.917 194.046 139.858 1.00 64.83  ? 30  GLU A CA  1 
ATOM   3615  C  C   . GLU E 3 52  ? 161.584 192.613 139.474 1.00 64.83  ? 30  GLU A C   1 
ATOM   3616  O  O   . GLU E 3 52  ? 161.247 191.800 140.337 1.00 64.83  ? 30  GLU A O   1 
ATOM   3617  C  CB  . GLU E 3 52  ? 163.384 194.157 140.278 1.00 64.83  ? 30  GLU A CB  1 
ATOM   3618  C  CG  . GLU E 3 52  ? 164.357 194.195 139.125 1.00 64.83  ? 30  GLU A CG  1 
ATOM   3619  C  CD  . GLU E 3 52  ? 165.006 192.856 138.872 1.00 64.83  ? 30  GLU A CD  1 
ATOM   3620  O  OE1 . GLU E 3 52  ? 165.220 192.101 139.844 1.00 64.83  ? 30  GLU A OE1 1 
ATOM   3621  O  OE2 . GLU E 3 52  ? 165.300 192.560 137.698 1.00 64.83  ? 30  GLU A OE2 1 
ATOM   3622  N  N   . VAL E 3 53  ? 161.655 192.299 138.182 1.00 66.01  ? 31  VAL A N   1 
ATOM   3623  C  CA  . VAL E 3 53  ? 161.374 190.945 137.713 1.00 66.01  ? 31  VAL A CA  1 
ATOM   3624  C  C   . VAL E 3 53  ? 162.390 190.552 136.653 1.00 66.01  ? 31  VAL A C   1 
ATOM   3625  O  O   . VAL E 3 53  ? 162.634 191.306 135.703 1.00 66.01  ? 31  VAL A O   1 
ATOM   3626  C  CB  . VAL E 3 53  ? 159.945 190.801 137.152 1.00 66.01  ? 31  VAL A CB  1 
ATOM   3627  C  CG1 . VAL E 3 53  ? 159.743 189.410 136.581 1.00 66.01  ? 31  VAL A CG1 1 
ATOM   3628  C  CG2 . VAL E 3 53  ? 158.917 191.067 138.230 1.00 66.01  ? 31  VAL A CG2 1 
ATOM   3629  N  N   . MET E 3 54  ? 162.971 189.365 136.811 1.00 64.26  ? 32  MET A N   1 
ATOM   3630  C  CA  . MET E 3 54  ? 163.767 188.727 135.772 1.00 64.26  ? 32  MET A CA  1 
ATOM   3631  C  C   . MET E 3 54  ? 163.119 187.405 135.394 1.00 64.26  ? 32  MET A C   1 
ATOM   3632  O  O   . MET E 3 54  ? 162.916 186.540 136.251 1.00 64.26  ? 32  MET A O   1 
ATOM   3633  C  CB  . MET E 3 54  ? 165.207 188.477 136.225 1.00 64.26  ? 32  MET A CB  1 
ATOM   3634  C  CG  . MET E 3 54  ? 165.784 189.537 137.130 1.00 64.26  ? 32  MET A CG  1 
ATOM   3635  S  SD  . MET E 3 54  ? 167.585 189.493 137.125 1.00 64.26  ? 32  MET A SD  1 
ATOM   3636  C  CE  . MET E 3 54  ? 167.949 190.878 138.192 1.00 64.26  ? 32  MET A CE  1 
ATOM   3637  N  N   . ASN E 3 55  ? 162.806 187.244 134.113 1.00 72.54  ? 33  ASN A N   1 
ATOM   3638  C  CA  . ASN E 3 55  ? 162.322 185.977 133.585 1.00 72.54  ? 33  ASN A CA  1 
ATOM   3639  C  C   . ASN E 3 55  ? 163.367 185.452 132.616 1.00 72.54  ? 33  ASN A C   1 
ATOM   3640  O  O   . ASN E 3 55  ? 163.597 186.055 131.563 1.00 72.54  ? 33  ASN A O   1 
ATOM   3641  C  CB  . ASN E 3 55  ? 160.967 186.139 132.896 1.00 72.54  ? 33  ASN A CB  1 
ATOM   3642  C  CG  . ASN E 3 55  ? 160.355 184.812 132.497 1.00 72.54  ? 33  ASN A CG  1 
ATOM   3643  O  OD1 . ASN E 3 55  ? 160.991 183.993 131.836 1.00 72.54  ? 33  ASN A OD1 1 
ATOM   3644  N  ND2 . ASN E 3 55  ? 159.113 184.590 132.903 1.00 72.54  ? 33  ASN A ND2 1 
ATOM   3645  N  N   . TYR E 3 56  ? 163.997 184.340 132.971 1.00 73.91  ? 34  TYR A N   1 
ATOM   3646  C  CA  . TYR E 3 56  ? 165.040 183.751 132.151 1.00 73.91  ? 34  TYR A CA  1 
ATOM   3647  C  C   . TYR E 3 56  ? 164.695 182.307 131.826 1.00 73.91  ? 34  TYR A C   1 
ATOM   3648  O  O   . TYR E 3 56  ? 164.057 181.607 132.617 1.00 73.91  ? 34  TYR A O   1 
ATOM   3649  C  CB  . TYR E 3 56  ? 166.406 183.818 132.846 1.00 73.91  ? 34  TYR A CB  1 
ATOM   3650  C  CG  . TYR E 3 56  ? 166.515 183.020 134.129 1.00 73.91  ? 34  TYR A CG  1 
ATOM   3651  C  CD1 . TYR E 3 56  ? 166.905 181.688 134.110 1.00 73.91  ? 34  TYR A CD1 1 
ATOM   3652  C  CD2 . TYR E 3 56  ? 166.242 183.603 135.358 1.00 73.91  ? 34  TYR A CD2 1 
ATOM   3653  C  CE1 . TYR E 3 56  ? 167.012 180.959 135.276 1.00 73.91  ? 34  TYR A CE1 1 
ATOM   3654  C  CE2 . TYR E 3 56  ? 166.349 182.881 136.530 1.00 73.91  ? 34  TYR A CE2 1 
ATOM   3655  C  CZ  . TYR E 3 56  ? 166.733 181.560 136.483 1.00 73.91  ? 34  TYR A CZ  1 
ATOM   3656  O  OH  . TYR E 3 56  ? 166.839 180.836 137.646 1.00 73.91  ? 34  TYR A OH  1 
ATOM   3657  N  N   . SER E 3 57  ? 165.127 181.872 130.647 1.00 77.97  ? 35  SER A N   1 
ATOM   3658  C  CA  . SER E 3 57  ? 164.959 180.497 130.207 1.00 77.97  ? 35  SER A CA  1 
ATOM   3659  C  C   . SER E 3 57  ? 166.275 180.052 129.582 1.00 77.97  ? 35  SER A C   1 
ATOM   3660  O  O   . SER E 3 57  ? 167.307 180.714 129.727 1.00 77.97  ? 35  SER A O   1 
ATOM   3661  C  CB  . SER E 3 57  ? 163.775 180.374 129.240 1.00 77.97  ? 35  SER A CB  1 
ATOM   3662  O  OG  . SER E 3 57  ? 162.559 180.703 129.886 1.00 77.97  ? 35  SER A OG  1 
ATOM   3663  N  N   . ILE E 3 58  ? 166.238 178.915 128.886 1.00 80.84  ? 36  ILE A N   1 
ATOM   3664  C  CA  . ILE E 3 58  ? 167.431 178.430 128.199 1.00 80.84  ? 36  ILE A CA  1 
ATOM   3665  C  C   . ILE E 3 58  ? 167.907 179.457 127.179 1.00 80.84  ? 36  ILE A C   1 
ATOM   3666  O  O   . ILE E 3 58  ? 169.112 179.689 127.024 1.00 80.84  ? 36  ILE A O   1 
ATOM   3667  C  CB  . ILE E 3 58  ? 167.159 177.061 127.545 1.00 80.84  ? 36  ILE A CB  1 
ATOM   3668  C  CG1 . ILE E 3 58  ? 166.824 176.003 128.603 1.00 80.84  ? 36  ILE A CG1 1 
ATOM   3669  C  CG2 . ILE E 3 58  ? 168.352 176.614 126.715 1.00 80.84  ? 36  ILE A CG2 1 
ATOM   3670  C  CD1 . ILE E 3 58  ? 165.350 175.900 128.954 1.00 80.84  ? 36  ILE A CD1 1 
ATOM   3671  N  N   . GLU E 3 59  ? 166.974 180.099 126.484 1.00 88.04  ? 37  GLU A N   1 
ATOM   3672  C  CA  . GLU E 3 59  ? 167.297 181.106 125.481 1.00 88.04  ? 37  GLU A CA  1 
ATOM   3673  C  C   . GLU E 3 59  ? 166.690 182.468 125.772 1.00 88.04  ? 37  GLU A C   1 
ATOM   3674  O  O   . GLU E 3 59  ? 167.323 183.490 125.494 1.00 88.04  ? 37  GLU A O   1 
ATOM   3675  C  CB  . GLU E 3 59  ? 166.837 180.633 124.093 1.00 88.04  ? 37  GLU A CB  1 
ATOM   3676  C  CG  . GLU E 3 59  ? 167.296 179.231 123.725 1.00 88.04  ? 37  GLU A CG  1 
ATOM   3677  C  CD  . GLU E 3 59  ? 166.302 178.163 124.140 1.00 88.04  ? 37  GLU A CD  1 
ATOM   3678  O  OE1 . GLU E 3 59  ? 165.297 178.507 124.796 1.00 88.04  ? 37  GLU A OE1 1 
ATOM   3679  O  OE2 . GLU E 3 59  ? 166.527 176.979 123.811 1.00 88.04  ? 37  GLU A OE2 1 
ATOM   3680  N  N   . GLU E 3 60  ? 165.482 182.515 126.328 1.00 80.44  ? 38  GLU A N   1 
ATOM   3681  C  CA  . GLU E 3 60  ? 164.776 183.770 126.545 1.00 80.44  ? 38  GLU A CA  1 
ATOM   3682  C  C   . GLU E 3 60  ? 165.206 184.417 127.855 1.00 80.44  ? 38  GLU A C   1 
ATOM   3683  O  O   . GLU E 3 60  ? 165.400 183.737 128.867 1.00 80.44  ? 38  GLU A O   1 
ATOM   3684  C  CB  . GLU E 3 60  ? 163.264 183.540 126.550 1.00 80.44  ? 38  GLU A CB  1 
ATOM   3685  C  CG  . GLU E 3 60  ? 162.440 184.793 126.293 1.00 80.44  ? 38  GLU A CG  1 
ATOM   3686  C  CD  . GLU E 3 60  ? 161.819 185.356 127.557 1.00 80.44  ? 38  GLU A CD  1 
ATOM   3687  O  OE1 . GLU E 3 60  ? 161.569 184.575 128.498 1.00 80.44  ? 38  GLU A OE1 1 
ATOM   3688  O  OE2 . GLU E 3 60  ? 161.576 186.579 127.608 1.00 80.44  ? 38  GLU A OE2 1 
ATOM   3689  N  N   . PHE E 3 61  ? 165.357 185.740 127.825 1.00 70.41  ? 39  PHE A N   1 
ATOM   3690  C  CA  . PHE E 3 61  ? 165.673 186.515 129.016 1.00 70.41  ? 39  PHE A CA  1 
ATOM   3691  C  C   . PHE E 3 61  ? 165.026 187.886 128.897 1.00 70.41  ? 39  PHE A C   1 
ATOM   3692  O  O   . PHE E 3 61  ? 165.089 188.518 127.839 1.00 70.41  ? 39  PHE A O   1 
ATOM   3693  C  CB  . PHE E 3 61  ? 167.187 186.662 129.209 1.00 70.41  ? 39  PHE A CB  1 
ATOM   3694  C  CG  . PHE E 3 61  ? 167.590 187.933 129.902 1.00 70.41  ? 39  PHE A CG  1 
ATOM   3695  C  CD1 . PHE E 3 61  ? 167.305 188.129 131.242 1.00 70.41  ? 39  PHE A CD1 1 
ATOM   3696  C  CD2 . PHE E 3 61  ? 168.251 188.933 129.212 1.00 70.41  ? 39  PHE A CD2 1 
ATOM   3697  C  CE1 . PHE E 3 61  ? 167.671 189.298 131.879 1.00 70.41  ? 39  PHE A CE1 1 
ATOM   3698  C  CE2 . PHE E 3 61  ? 168.619 190.104 129.844 1.00 70.41  ? 39  PHE A CE2 1 
ATOM   3699  C  CZ  . PHE E 3 61  ? 168.329 190.286 131.179 1.00 70.41  ? 39  PHE A CZ  1 
ATOM   3700  N  N   . ARG E 3 62  ? 164.402 188.337 129.984 1.00 73.13  ? 40  ARG A N   1 
ATOM   3701  C  CA  . ARG E 3 62  ? 163.828 189.678 130.030 1.00 73.13  ? 40  ARG A CA  1 
ATOM   3702  C  C   . ARG E 3 62  ? 163.842 190.171 131.468 1.00 73.13  ? 40  ARG A C   1 
ATOM   3703  O  O   . ARG E 3 62  ? 163.287 189.517 132.356 1.00 73.13  ? 40  ARG A O   1 
ATOM   3704  C  CB  . ARG E 3 62  ? 162.409 189.697 129.464 1.00 73.13  ? 40  ARG A CB  1 
ATOM   3705  C  CG  . ARG E 3 62  ? 161.705 191.037 129.615 1.00 73.13  ? 40  ARG A CG  1 
ATOM   3706  C  CD  . ARG E 3 62  ? 160.294 190.987 129.054 1.00 73.13  ? 40  ARG A CD  1 
ATOM   3707  N  NE  . ARG E 3 62  ? 159.392 191.908 129.733 1.00 73.13  ? 40  ARG A NE  1 
ATOM   3708  C  CZ  . ARG E 3 62  ? 158.539 191.556 130.685 1.00 73.13  ? 40  ARG A CZ  1 
ATOM   3709  N  NH1 . ARG E 3 62  ? 158.460 190.307 131.114 1.00 73.13  ? 40  ARG A NH1 1 
ATOM   3710  N  NH2 . ARG E 3 62  ? 157.744 192.479 131.217 1.00 73.13  ? 40  ARG A NH2 1 
ATOM   3711  N  N   . GLU E 3 63  ? 164.476 191.320 131.687 1.00 74.36  ? 41  GLU A N   1 
ATOM   3712  C  CA  . GLU E 3 63  ? 164.591 191.947 132.995 1.00 74.36  ? 41  GLU A CA  1 
ATOM   3713  C  C   . GLU E 3 63  ? 163.936 193.319 132.953 1.00 74.36  ? 41  GLU A C   1 
ATOM   3714  O  O   . GLU E 3 63  ? 164.128 194.074 131.996 1.00 74.36  ? 41  GLU A O   1 
ATOM   3715  C  CB  . GLU E 3 63  ? 166.059 192.085 133.411 1.00 74.36  ? 41  GLU A CB  1 
ATOM   3716  C  CG  . GLU E 3 63  ? 166.282 192.881 134.685 1.00 74.36  ? 41  GLU A CG  1 
ATOM   3717  C  CD  . GLU E 3 63  ? 167.620 193.599 134.698 1.00 74.36  ? 41  GLU A CD  1 
ATOM   3718  O  OE1 . GLU E 3 63  ? 167.946 194.269 133.697 1.00 74.36  ? 41  GLU A OE1 1 
ATOM   3719  O  OE2 . GLU E 3 63  ? 168.343 193.495 135.711 1.00 74.36  ? 41  GLU A OE2 1 
ATOM   3720  N  N   . PHE E 3 64  ? 163.165 193.644 133.988 1.00 74.65  ? 42  PHE A N   1 
ATOM   3721  C  CA  . PHE E 3 64  ? 162.510 194.945 134.022 1.00 74.65  ? 42  PHE A CA  1 
ATOM   3722  C  C   . PHE E 3 64  ? 162.201 195.331 135.462 1.00 74.65  ? 42  PHE A C   1 
ATOM   3723  O  O   . PHE E 3 64  ? 162.271 194.511 136.381 1.00 74.65  ? 42  PHE A O   1 
ATOM   3724  C  CB  . PHE E 3 64  ? 161.238 194.957 133.165 1.00 74.65  ? 42  PHE A CB  1 
ATOM   3725  C  CG  . PHE E 3 64  ? 160.083 194.212 133.771 1.00 74.65  ? 42  PHE A CG  1 
ATOM   3726  C  CD1 . PHE E 3 64  ? 159.963 192.844 133.605 1.00 74.65  ? 42  PHE A CD1 1 
ATOM   3727  C  CD2 . PHE E 3 64  ? 159.108 194.883 134.488 1.00 74.65  ? 42  PHE A CD2 1 
ATOM   3728  C  CE1 . PHE E 3 64  ? 158.898 192.159 134.151 1.00 74.65  ? 42  PHE A CE1 1 
ATOM   3729  C  CE2 . PHE E 3 64  ? 158.043 194.202 135.038 1.00 74.65  ? 42  PHE A CE2 1 
ATOM   3730  C  CZ  . PHE E 3 64  ? 157.937 192.838 134.870 1.00 74.65  ? 42  PHE A CZ  1 
ATOM   3731  N  N   . LYS E 3 65  ? 161.875 196.610 135.640 1.00 78.13  ? 43  LYS A N   1 
ATOM   3732  C  CA  . LYS E 3 65  ? 161.488 197.169 136.926 1.00 78.13  ? 43  LYS A CA  1 
ATOM   3733  C  C   . LYS E 3 65  ? 160.206 197.969 136.757 1.00 78.13  ? 43  LYS A C   1 
ATOM   3734  O  O   . LYS E 3 65  ? 160.015 198.649 135.744 1.00 78.13  ? 43  LYS A O   1 
ATOM   3735  C  CB  . LYS E 3 65  ? 162.589 198.065 137.506 1.00 78.13  ? 43  LYS A CB  1 
ATOM   3736  C  CG  . LYS E 3 65  ? 163.949 197.396 137.604 1.00 78.13  ? 43  LYS A CG  1 
ATOM   3737  C  CD  . LYS E 3 65  ? 165.013 198.366 138.083 1.00 78.13  ? 43  LYS A CD  1 
ATOM   3738  C  CE  . LYS E 3 65  ? 166.354 197.673 138.234 1.00 78.13  ? 43  LYS A CE  1 
ATOM   3739  N  NZ  . LYS E 3 65  ? 166.795 197.051 136.958 1.00 78.13  ? 43  LYS A NZ  1 
ATOM   3740  N  N   . THR E 3 66  ? 159.334 197.884 137.755 1.00 86.00  ? 44  THR A N   1 
ATOM   3741  C  CA  . THR E 3 66  ? 158.052 198.576 137.739 1.00 86.00  ? 44  THR A CA  1 
ATOM   3742  C  C   . THR E 3 66  ? 157.611 198.794 139.180 1.00 86.00  ? 44  THR A C   1 
ATOM   3743  O  O   . THR E 3 66  ? 158.229 198.293 140.123 1.00 86.00  ? 44  THR A O   1 
ATOM   3744  C  CB  . THR E 3 66  ? 157.006 197.786 136.949 1.00 86.00  ? 44  THR A CB  1 
ATOM   3745  O  OG1 . THR E 3 66  ? 155.755 198.486 136.973 1.00 86.00  ? 44  THR A OG1 1 
ATOM   3746  C  CG2 . THR E 3 66  ? 156.822 196.404 137.554 1.00 86.00  ? 44  THR A CG2 1 
ATOM   3747  N  N   . THR E 3 67  ? 156.527 199.553 139.345 1.00 88.06  ? 45  THR A N   1 
ATOM   3748  C  CA  . THR E 3 67  ? 155.996 199.855 140.667 1.00 88.06  ? 45  THR A CA  1 
ATOM   3749  C  C   . THR E 3 67  ? 154.520 199.502 140.803 1.00 88.06  ? 45  THR A C   1 
ATOM   3750  O  O   . THR E 3 67  ? 153.875 199.950 141.757 1.00 88.06  ? 45  THR A O   1 
ATOM   3751  C  CB  . THR E 3 67  ? 156.210 201.335 141.008 1.00 88.06  ? 45  THR A CB  1 
ATOM   3752  O  OG1 . THR E 3 67  ? 155.708 201.605 142.323 1.00 88.06  ? 45  THR A OG1 1 
ATOM   3753  C  CG2 . THR E 3 67  ? 155.497 202.226 139.999 1.00 88.06  ? 45  THR A CG2 1 
ATOM   3754  N  N   . ASP E 3 68  ? 153.968 198.716 139.883 1.00 90.23  ? 46  ASP A N   1 
ATOM   3755  C  CA  . ASP E 3 68  ? 152.579 198.278 139.945 1.00 90.23  ? 46  ASP A CA  1 
ATOM   3756  C  C   . ASP E 3 68  ? 152.526 196.802 140.328 1.00 90.23  ? 46  ASP A C   1 
ATOM   3757  O  O   . ASP E 3 68  ? 153.205 195.969 139.720 1.00 90.23  ? 46  ASP A O   1 
ATOM   3758  C  CB  . ASP E 3 68  ? 151.857 198.541 138.622 1.00 90.23  ? 46  ASP A CB  1 
ATOM   3759  C  CG  . ASP E 3 68  ? 152.574 197.942 137.423 1.00 90.23  ? 46  ASP A CG  1 
ATOM   3760  O  OD1 . ASP E 3 68  ? 153.696 197.421 137.580 1.00 90.23  ? 46  ASP A OD1 1 
ATOM   3761  O  OD2 . ASP E 3 68  ? 152.007 197.996 136.311 1.00 90.23  ? 46  ASP A OD2 1 
ATOM   3762  N  N   . VAL E 3 69  ? 151.724 196.489 141.349 1.00 89.25  ? 47  VAL A N   1 
ATOM   3763  C  CA  . VAL E 3 69  ? 151.651 195.125 141.864 1.00 89.25  ? 47  VAL A CA  1 
ATOM   3764  C  C   . VAL E 3 69  ? 151.038 194.177 140.839 1.00 89.25  ? 47  VAL A C   1 
ATOM   3765  O  O   . VAL E 3 69  ? 151.359 192.983 140.817 1.00 89.25  ? 47  VAL A O   1 
ATOM   3766  C  CB  . VAL E 3 69  ? 150.873 195.110 143.196 1.00 89.25  ? 47  VAL A CB  1 
ATOM   3767  C  CG1 . VAL E 3 69  ? 149.444 195.593 142.992 1.00 89.25  ? 47  VAL A CG1 1 
ATOM   3768  C  CG2 . VAL E 3 69  ? 150.887 193.722 143.816 1.00 89.25  ? 47  VAL A CG2 1 
ATOM   3769  N  N   . GLU E 3 70  ? 150.154 194.683 139.977 1.00 94.59  ? 48  GLU A N   1 
ATOM   3770  C  CA  . GLU E 3 70  ? 149.454 193.809 139.041 1.00 94.59  ? 48  GLU A CA  1 
ATOM   3771  C  C   . GLU E 3 70  ? 150.392 193.214 137.998 1.00 94.59  ? 48  GLU A C   1 
ATOM   3772  O  O   . GLU E 3 70  ? 150.220 192.054 137.606 1.00 94.59  ? 48  GLU A O   1 
ATOM   3773  C  CB  . GLU E 3 70  ? 148.322 194.573 138.354 1.00 94.59  ? 48  GLU A CB  1 
ATOM   3774  C  CG  . GLU E 3 70  ? 147.196 193.688 137.845 1.00 94.59  ? 48  GLU A CG  1 
ATOM   3775  C  CD  . GLU E 3 70  ? 147.476 193.120 136.467 1.00 94.59  ? 48  GLU A CD  1 
ATOM   3776  O  OE1 . GLU E 3 70  ? 148.230 193.757 135.702 1.00 94.59  ? 48  GLU A OE1 1 
ATOM   3777  O  OE2 . GLU E 3 70  ? 146.943 192.036 136.149 1.00 94.59  ? 48  GLU A OE2 1 
ATOM   3778  N  N   . SER E 3 71  ? 151.385 193.984 137.542 1.00 89.73  ? 49  SER A N   1 
ATOM   3779  C  CA  . SER E 3 71  ? 152.208 193.553 136.415 1.00 89.73  ? 49  SER A CA  1 
ATOM   3780  C  C   . SER E 3 71  ? 152.995 192.284 136.724 1.00 89.73  ? 49  SER A C   1 
ATOM   3781  O  O   . SER E 3 71  ? 153.283 191.500 135.814 1.00 89.73  ? 49  SER A O   1 
ATOM   3782  C  CB  . SER E 3 71  ? 153.156 194.678 136.004 1.00 89.73  ? 49  SER A CB  1 
ATOM   3783  O  OG  . SER E 3 71  ? 153.908 195.137 137.112 1.00 89.73  ? 49  SER A OG  1 
ATOM   3784  N  N   . VAL E 3 72  ? 153.354 192.063 137.992 1.00 91.47  ? 50  VAL A N   1 
ATOM   3785  C  CA  . VAL E 3 72  ? 154.085 190.853 138.361 1.00 91.47  ? 50  VAL A CA  1 
ATOM   3786  C  C   . VAL E 3 72  ? 153.164 189.663 138.584 1.00 91.47  ? 50  VAL A C   1 
ATOM   3787  O  O   . VAL E 3 72  ? 153.652 188.529 138.708 1.00 91.47  ? 50  VAL A O   1 
ATOM   3788  C  CB  . VAL E 3 72  ? 154.928 191.076 139.632 1.00 91.47  ? 50  VAL A CB  1 
ATOM   3789  C  CG1 . VAL E 3 72  ? 155.824 192.287 139.460 1.00 91.47  ? 50  VAL A CG1 1 
ATOM   3790  C  CG2 . VAL E 3 72  ? 154.035 191.224 140.851 1.00 91.47  ? 50  VAL A CG2 1 
ATOM   3791  N  N   . LEU E 3 73  ? 151.851 189.884 138.644 1.00 89.59  ? 51  LEU A N   1 
ATOM   3792  C  CA  . LEU E 3 73  ? 150.916 188.797 138.927 1.00 89.59  ? 51  LEU A CA  1 
ATOM   3793  C  C   . LEU E 3 73  ? 150.908 187.698 137.869 1.00 89.59  ? 51  LEU A C   1 
ATOM   3794  O  O   . LEU E 3 73  ? 150.980 186.516 138.247 1.00 89.59  ? 51  LEU A O   1 
ATOM   3795  C  CB  . LEU E 3 73  ? 149.514 189.379 139.131 1.00 89.59  ? 51  LEU A CB  1 
ATOM   3796  C  CG  . LEU E 3 73  ? 149.342 190.246 140.379 1.00 89.59  ? 51  LEU A CG  1 
ATOM   3797  C  CD1 . LEU E 3 73  ? 147.889 190.656 140.553 1.00 89.59  ? 51  LEU A CD1 1 
ATOM   3798  C  CD2 . LEU E 3 73  ? 149.850 189.517 141.613 1.00 89.59  ? 51  LEU A CD2 1 
ATOM   3799  N  N   . PRO E 3 74  ? 150.823 187.985 136.563 1.00 90.15  ? 52  PRO A N   1 
ATOM   3800  C  CA  . PRO E 3 74  ? 150.630 186.895 135.588 1.00 90.15  ? 52  PRO A CA  1 
ATOM   3801  C  C   . PRO E 3 74  ? 151.773 185.894 135.525 1.00 90.15  ? 52  PRO A C   1 
ATOM   3802  O  O   . PRO E 3 74  ? 151.586 184.812 134.955 1.00 90.15  ? 52  PRO A O   1 
ATOM   3803  C  CB  . PRO E 3 74  ? 150.476 187.636 134.251 1.00 90.15  ? 52  PRO A CB  1 
ATOM   3804  C  CG  . PRO E 3 74  ? 150.104 189.027 134.620 1.00 90.15  ? 52  PRO A CG  1 
ATOM   3805  C  CD  . PRO E 3 74  ? 150.828 189.299 135.895 1.00 90.15  ? 52  PRO A CD  1 
ATOM   3806  N  N   . PHE E 3 75  ? 152.941 186.212 136.084 1.00 79.95  ? 53  PHE A N   1 
ATOM   3807  C  CA  . PHE E 3 75  ? 154.101 185.339 135.956 1.00 79.95  ? 53  PHE A CA  1 
ATOM   3808  C  C   . PHE E 3 75  ? 153.962 184.037 136.733 1.00 79.95  ? 53  PHE A C   1 
ATOM   3809  O  O   . PHE E 3 75  ? 154.794 183.142 136.550 1.00 79.95  ? 53  PHE A O   1 
ATOM   3810  C  CB  . PHE E 3 75  ? 155.356 186.078 136.417 1.00 79.95  ? 53  PHE A CB  1 
ATOM   3811  C  CG  . PHE E 3 75  ? 156.034 186.853 135.328 1.00 79.95  ? 53  PHE A CG  1 
ATOM   3812  C  CD1 . PHE E 3 75  ? 156.473 186.221 134.179 1.00 79.95  ? 53  PHE A CD1 1 
ATOM   3813  C  CD2 . PHE E 3 75  ? 156.229 188.217 135.454 1.00 79.95  ? 53  PHE A CD2 1 
ATOM   3814  C  CE1 . PHE E 3 75  ? 157.092 186.938 133.175 1.00 79.95  ? 53  PHE A CE1 1 
ATOM   3815  C  CE2 . PHE E 3 75  ? 156.850 188.936 134.454 1.00 79.95  ? 53  PHE A CE2 1 
ATOM   3816  C  CZ  . PHE E 3 75  ? 157.283 188.296 133.314 1.00 79.95  ? 53  PHE A CZ  1 
ATOM   3817  N  N   . ARG E 3 76  ? 152.949 183.911 137.594 1.00 87.35  ? 54  ARG A N   1 
ATOM   3818  C  CA  . ARG E 3 76  ? 152.828 182.723 138.436 1.00 87.35  ? 54  ARG A CA  1 
ATOM   3819  C  C   . ARG E 3 76  ? 152.621 181.465 137.602 1.00 87.35  ? 54  ARG A C   1 
ATOM   3820  O  O   . ARG E 3 76  ? 153.344 180.474 137.761 1.00 87.35  ? 54  ARG A O   1 
ATOM   3821  C  CB  . ARG E 3 76  ? 151.679 182.900 139.429 1.00 87.35  ? 54  ARG A CB  1 
ATOM   3822  C  CG  . ARG E 3 76  ? 151.500 181.725 140.380 1.00 87.35  ? 54  ARG A CG  1 
ATOM   3823  C  CD  . ARG E 3 76  ? 150.235 180.936 140.074 1.00 87.35  ? 54  ARG A CD  1 
ATOM   3824  N  NE  . ARG E 3 76  ? 149.034 181.749 140.213 1.00 87.35  ? 54  ARG A NE  1 
ATOM   3825  C  CZ  . ARG E 3 76  ? 147.821 181.363 139.842 1.00 87.35  ? 54  ARG A CZ  1 
ATOM   3826  N  NH1 . ARG E 3 76  ? 147.609 180.174 139.303 1.00 87.35  ? 54  ARG A NH1 1 
ATOM   3827  N  NH2 . ARG E 3 76  ? 146.794 182.191 140.017 1.00 87.35  ? 54  ARG A NH2 1 
ATOM   3828  N  N   . ASP E 3 77  ? 151.636 181.485 136.704 1.00 92.07  ? 55  ASP A N   1 
ATOM   3829  C  CA  . ASP E 3 77  ? 151.312 180.298 135.923 1.00 92.07  ? 55  ASP A CA  1 
ATOM   3830  C  C   . ASP E 3 77  ? 152.333 180.006 134.831 1.00 92.07  ? 55  ASP A C   1 
ATOM   3831  O  O   . ASP E 3 77  ? 152.280 178.924 134.236 1.00 92.07  ? 55  ASP A O   1 
ATOM   3832  C  CB  . ASP E 3 77  ? 149.921 180.442 135.305 1.00 92.07  ? 55  ASP A CB  1 
ATOM   3833  C  CG  . ASP E 3 77  ? 148.810 180.189 136.306 1.00 92.07  ? 55  ASP A CG  1 
ATOM   3834  O  OD1 . ASP E 3 77  ? 148.831 179.127 136.963 1.00 92.07  ? 55  ASP A OD1 1 
ATOM   3835  O  OD2 . ASP E 3 77  ? 147.917 181.052 136.436 1.00 92.07  ? 55  ASP A OD2 1 
ATOM   3836  N  N   . SER E 3 78  ? 153.247 180.931 134.552 1.00 87.26  ? 56  SER A N   1 
ATOM   3837  C  CA  . SER E 3 78  ? 154.242 180.711 133.514 1.00 87.26  ? 56  SER A CA  1 
ATOM   3838  C  C   . SER E 3 78  ? 155.205 179.602 133.917 1.00 87.26  ? 56  SER A C   1 
ATOM   3839  O  O   . SER E 3 78  ? 155.603 179.493 135.080 1.00 87.26  ? 56  SER A O   1 
ATOM   3840  C  CB  . SER E 3 78  ? 155.011 182.001 133.236 1.00 87.26  ? 56  SER A CB  1 
ATOM   3841  O  OG  . SER E 3 78  ? 155.489 182.575 134.439 1.00 87.26  ? 56  SER A OG  1 
ATOM   3842  N  N   . SER E 3 79  ? 155.577 178.770 132.942 1.00 83.29  ? 57  SER A N   1 
ATOM   3843  C  CA  . SER E 3 79  ? 156.483 177.659 133.200 1.00 83.29  ? 57  SER A CA  1 
ATOM   3844  C  C   . SER E 3 79  ? 157.935 178.096 133.334 1.00 83.29  ? 57  SER A C   1 
ATOM   3845  O  O   . SER E 3 79  ? 158.748 177.337 133.872 1.00 83.29  ? 57  SER A O   1 
ATOM   3846  C  CB  . SER E 3 79  ? 156.367 176.617 132.086 1.00 83.29  ? 57  SER A CB  1 
ATOM   3847  O  OG  . SER E 3 79  ? 157.262 176.905 131.027 1.00 83.29  ? 57  SER A OG  1 
ATOM   3848  N  N   . THR E 3 80  ? 158.277 179.289 132.858 1.00 76.68  ? 58  THR A N   1 
ATOM   3849  C  CA  . THR E 3 80  ? 159.652 179.752 132.917 1.00 76.68  ? 58  THR A CA  1 
ATOM   3850  C  C   . THR E 3 80  ? 160.050 180.077 134.357 1.00 76.68  ? 58  THR A C   1 
ATOM   3851  O  O   . THR E 3 80  ? 159.216 180.508 135.158 1.00 76.68  ? 58  THR A O   1 
ATOM   3852  C  CB  . THR E 3 80  ? 159.832 180.989 132.045 1.00 76.68  ? 58  THR A CB  1 
ATOM   3853  O  OG1 . THR E 3 80  ? 159.072 182.071 132.594 1.00 76.68  ? 58  THR A OG1 1 
ATOM   3854  C  CG2 . THR E 3 80  ? 159.351 180.712 130.629 1.00 76.68  ? 58  THR A CG2 1 
ATOM   3855  N  N   . PRO E 3 81  ? 161.320 179.872 134.713 1.00 67.69  ? 59  PRO A N   1 
ATOM   3856  C  CA  . PRO E 3 81  ? 161.785 180.234 136.062 1.00 67.69  ? 59  PRO A CA  1 
ATOM   3857  C  C   . PRO E 3 81  ? 161.905 181.745 136.200 1.00 67.69  ? 59  PRO A C   1 
ATOM   3858  O  O   . PRO E 3 81  ? 162.631 182.392 135.444 1.00 67.69  ? 59  PRO A O   1 
ATOM   3859  C  CB  . PRO E 3 81  ? 163.153 179.545 136.167 1.00 67.69  ? 59  PRO A CB  1 
ATOM   3860  C  CG  . PRO E 3 81  ? 163.236 178.618 134.984 1.00 67.69  ? 59  PRO A CG  1 
ATOM   3861  C  CD  . PRO E 3 81  ? 162.371 179.210 133.928 1.00 67.69  ? 59  PRO A CD  1 
ATOM   3862  N  N   . THR E 3 82  ? 161.195 182.303 137.177 1.00 63.91  ? 60  THR A N   1 
ATOM   3863  C  CA  . THR E 3 82  ? 161.113 183.744 137.358 1.00 63.91  ? 60  THR A CA  1 
ATOM   3864  C  C   . THR E 3 82  ? 161.635 184.146 138.731 1.00 63.91  ? 60  THR A C   1 
ATOM   3865  O  O   . THR E 3 82  ? 161.498 183.407 139.712 1.00 63.91  ? 60  THR A O   1 
ATOM   3866  C  CB  . THR E 3 82  ? 159.673 184.249 137.206 1.00 63.91  ? 60  THR A CB  1 
ATOM   3867  O  OG1 . THR E 3 82  ? 158.947 183.989 138.412 1.00 63.91  ? 60  THR A OG1 1 
ATOM   3868  C  CG2 . THR E 3 82  ? 158.980 183.550 136.052 1.00 63.91  ? 60  THR A CG2 1 
ATOM   3869  N  N   . TRP E 3 83  ? 162.232 185.334 138.787 1.00 52.32  ? 61  TRP A N   1 
ATOM   3870  C  CA  . TRP E 3 83  ? 162.688 185.944 140.029 1.00 52.32  ? 61  TRP A CA  1 
ATOM   3871  C  C   . TRP E 3 83  ? 161.964 187.271 140.188 1.00 52.32  ? 61  TRP A C   1 
ATOM   3872  O  O   . TRP E 3 83  ? 162.056 188.139 139.313 1.00 52.32  ? 61  TRP A O   1 
ATOM   3873  C  CB  . TRP E 3 83  ? 164.206 186.144 140.019 1.00 52.32  ? 61  TRP A CB  1 
ATOM   3874  C  CG  . TRP E 3 83  ? 164.759 186.849 141.226 1.00 52.32  ? 61  TRP A CG  1 
ATOM   3875  C  CD1 . TRP E 3 83  ? 164.133 187.051 142.420 1.00 52.32  ? 61  TRP A CD1 1 
ATOM   3876  C  CD2 . TRP E 3 83  ? 166.055 187.442 141.349 1.00 52.32  ? 61  TRP A CD2 1 
ATOM   3877  N  NE1 . TRP E 3 83  ? 164.958 187.736 143.277 1.00 52.32  ? 61  TRP A NE1 1 
ATOM   3878  C  CE2 . TRP E 3 83  ? 166.145 187.988 142.643 1.00 52.32  ? 61  TRP A CE2 1 
ATOM   3879  C  CE3 . TRP E 3 83  ? 167.148 187.567 140.489 1.00 52.32  ? 61  TRP A CE3 1 
ATOM   3880  C  CZ2 . TRP E 3 83  ? 167.283 188.646 143.097 1.00 52.32  ? 61  TRP A CZ2 1 
ATOM   3881  C  CZ3 . TRP E 3 83  ? 168.276 188.221 140.942 1.00 52.32  ? 61  TRP A CZ3 1 
ATOM   3882  C  CH2 . TRP E 3 83  ? 168.335 188.752 142.234 1.00 52.32  ? 61  TRP A CH2 1 
ATOM   3883  N  N   . ILE E 3 84  ? 161.251 187.424 141.301 1.00 52.67  ? 62  ILE A N   1 
ATOM   3884  C  CA  . ILE E 3 84  ? 160.496 188.629 141.614 1.00 52.67  ? 62  ILE A CA  1 
ATOM   3885  C  C   . ILE E 3 84  ? 161.071 189.209 142.895 1.00 52.67  ? 62  ILE A C   1 
ATOM   3886  O  O   . ILE E 3 84  ? 161.298 188.475 143.861 1.00 52.67  ? 62  ILE A O   1 
ATOM   3887  C  CB  . ILE E 3 84  ? 158.994 188.329 141.769 1.00 52.67  ? 62  ILE A CB  1 
ATOM   3888  C  CG1 . ILE E 3 84  ? 158.393 187.922 140.422 1.00 52.67  ? 62  ILE A CG1 1 
ATOM   3889  C  CG2 . ILE E 3 84  ? 158.262 189.529 142.346 1.00 52.67  ? 62  ILE A CG2 1 
ATOM   3890  C  CD1 . ILE E 3 84  ? 157.241 186.957 140.536 1.00 52.67  ? 62  ILE A CD1 1 
ATOM   3891  N  N   . ASN E 3 85  ? 161.326 190.513 142.894 1.00 51.69  ? 63  ASN A N   1 
ATOM   3892  C  CA  . ASN E 3 85  ? 161.937 191.204 144.018 1.00 51.69  ? 63  ASN A CA  1 
ATOM   3893  C  C   . ASN E 3 85  ? 161.066 192.391 144.396 1.00 51.69  ? 63  ASN A C   1 
ATOM   3894  O  O   . ASN E 3 85  ? 160.728 193.211 143.538 1.00 51.69  ? 63  ASN A O   1 
ATOM   3895  C  CB  . ASN E 3 85  ? 163.352 191.669 143.661 1.00 51.69  ? 63  ASN A CB  1 
ATOM   3896  C  CG  . ASN E 3 85  ? 164.116 192.199 144.855 1.00 51.69  ? 63  ASN A CG  1 
ATOM   3897  O  OD1 . ASN E 3 85  ? 163.548 192.426 145.922 1.00 51.69  ? 63  ASN A OD1 1 
ATOM   3898  N  ND2 . ASN E 3 85  ? 165.415 192.403 144.678 1.00 51.69  ? 63  ASN A ND2 1 
ATOM   3899  N  N   . ILE E 3 86  ? 160.711 192.483 145.675 1.00 51.64  ? 64  ILE A N   1 
ATOM   3900  C  CA  . ILE E 3 86  ? 159.949 193.600 146.216 1.00 51.64  ? 64  ILE A CA  1 
ATOM   3901  C  C   . ILE E 3 86  ? 160.825 194.262 147.269 1.00 51.64  ? 64  ILE A C   1 
ATOM   3902  O  O   . ILE E 3 86  ? 160.991 193.730 148.377 1.00 51.64  ? 64  ILE A O   1 
ATOM   3903  C  CB  . ILE E 3 86  ? 158.606 193.156 146.808 1.00 51.64  ? 64  ILE A CB  1 
ATOM   3904  C  CG1 . ILE E 3 86  ? 157.714 192.559 145.719 1.00 51.64  ? 64  ILE A CG1 1 
ATOM   3905  C  CG2 . ILE E 3 86  ? 157.909 194.328 147.474 1.00 51.64  ? 64  ILE A CG2 1 
ATOM   3906  C  CD1 . ILE E 3 86  ? 157.691 191.049 145.708 1.00 51.64  ? 64  ILE A CD1 1 
ATOM   3907  N  N   . THR E 3 87  ? 161.387 195.420 146.922 1.00 58.45  ? 65  THR A N   1 
ATOM   3908  C  CA  . THR E 3 87  ? 162.356 196.070 147.795 1.00 58.45  ? 65  THR A CA  1 
ATOM   3909  C  C   . THR E 3 87  ? 161.690 196.669 149.027 1.00 58.45  ? 65  THR A C   1 
ATOM   3910  O  O   . THR E 3 87  ? 162.220 196.560 150.139 1.00 58.45  ? 65  THR A O   1 
ATOM   3911  C  CB  . THR E 3 87  ? 163.113 197.145 147.017 1.00 58.45  ? 65  THR A CB  1 
ATOM   3912  O  OG1 . THR E 3 87  ? 163.885 196.531 145.978 1.00 58.45  ? 65  THR A OG1 1 
ATOM   3913  C  CG2 . THR E 3 87  ? 164.032 197.922 147.935 1.00 58.45  ? 65  THR A CG2 1 
ATOM   3914  N  N   . GLY E 3 88  ? 160.534 197.301 148.857 1.00 66.37  ? 66  GLY A N   1 
ATOM   3915  C  CA  . GLY E 3 88  ? 159.875 197.948 149.974 1.00 66.37  ? 66  GLY A CA  1 
ATOM   3916  C  C   . GLY E 3 88  ? 158.642 197.213 150.453 1.00 66.37  ? 66  GLY A C   1 
ATOM   3917  O  O   . GLY E 3 88  ? 157.618 197.196 149.763 1.00 66.37  ? 66  GLY A O   1 
ATOM   3918  N  N   . ILE E 3 89  ? 158.722 196.600 151.634 1.00 65.43  ? 67  ILE A N   1 
ATOM   3919  C  CA  . ILE E 3 89  ? 157.593 195.873 152.199 1.00 65.43  ? 67  ILE A CA  1 
ATOM   3920  C  C   . ILE E 3 89  ? 156.864 196.690 153.258 1.00 65.43  ? 67  ILE A C   1 
ATOM   3921  O  O   . ILE E 3 89  ? 156.026 196.147 153.983 1.00 65.43  ? 67  ILE A O   1 
ATOM   3922  C  CB  . ILE E 3 89  ? 158.027 194.516 152.769 1.00 65.43  ? 67  ILE A CB  1 
ATOM   3923  C  CG1 . ILE E 3 89  ? 159.084 194.708 153.854 1.00 65.43  ? 67  ILE A CG1 1 
ATOM   3924  C  CG2 . ILE E 3 89  ? 158.550 193.625 151.661 1.00 65.43  ? 67  ILE A CG2 1 
ATOM   3925  C  CD1 . ILE E 3 89  ? 159.262 193.496 154.733 1.00 65.43  ? 67  ILE A CD1 1 
ATOM   3926  N  N   . HIS E 3 90  ? 157.169 197.982 153.373 1.00 76.83  ? 68  HIS A N   1 
ATOM   3927  C  CA  . HIS E 3 90  ? 156.378 198.841 154.240 1.00 76.83  ? 68  HIS A CA  1 
ATOM   3928  C  C   . HIS E 3 90  ? 155.041 199.212 153.618 1.00 76.83  ? 68  HIS A C   1 
ATOM   3929  O  O   . HIS E 3 90  ? 154.194 199.793 154.305 1.00 76.83  ? 68  HIS A O   1 
ATOM   3930  C  CB  . HIS E 3 90  ? 157.161 200.106 154.602 1.00 76.83  ? 68  HIS A CB  1 
ATOM   3931  C  CG  . HIS E 3 90  ? 157.736 200.830 153.424 1.00 76.83  ? 68  HIS A CG  1 
ATOM   3932  N  ND1 . HIS E 3 90  ? 157.006 201.723 152.671 1.00 76.83  ? 68  HIS A ND1 1 
ATOM   3933  C  CD2 . HIS E 3 90  ? 158.977 200.809 152.885 1.00 76.83  ? 68  HIS A CD2 1 
ATOM   3934  C  CE1 . HIS E 3 90  ? 157.770 202.214 151.711 1.00 76.83  ? 68  HIS A CE1 1 
ATOM   3935  N  NE2 . HIS E 3 90  ? 158.971 201.676 151.819 1.00 76.83  ? 68  HIS A NE2 1 
ATOM   3936  N  N   . ARG E 3 91  ? 154.838 198.891 152.342 1.00 78.16  ? 69  ARG A N   1 
ATOM   3937  C  CA  . ARG E 3 91  ? 153.531 198.994 151.698 1.00 78.16  ? 69  ARG A CA  1 
ATOM   3938  C  C   . ARG E 3 91  ? 152.860 197.634 151.834 1.00 78.16  ? 69  ARG A C   1 
ATOM   3939  O  O   . ARG E 3 91  ? 153.031 196.744 151.000 1.00 78.16  ? 69  ARG A O   1 
ATOM   3940  C  CB  . ARG E 3 91  ? 153.676 199.420 150.243 1.00 78.16  ? 69  ARG A CB  1 
ATOM   3941  C  CG  . ARG E 3 91  ? 154.048 200.882 150.061 1.00 78.16  ? 69  ARG A CG  1 
ATOM   3942  C  CD  . ARG E 3 91  ? 153.595 201.398 148.705 1.00 78.16  ? 69  ARG A CD  1 
ATOM   3943  N  NE  . ARG E 3 91  ? 154.175 202.698 148.392 1.00 78.16  ? 69  ARG A NE  1 
ATOM   3944  C  CZ  . ARG E 3 91  ? 154.138 203.264 147.194 1.00 78.16  ? 69  ARG A CZ  1 
ATOM   3945  N  NH1 . ARG E 3 91  ? 153.553 202.671 146.167 1.00 78.16  ? 69  ARG A NH1 1 
ATOM   3946  N  NH2 . ARG E 3 91  ? 154.705 204.455 147.021 1.00 78.16  ? 69  ARG A NH2 1 
ATOM   3947  N  N   . THR E 3 92  ? 152.087 197.473 152.910 1.00 73.52  ? 70  THR A N   1 
ATOM   3948  C  CA  . THR E 3 92  ? 151.510 196.172 153.237 1.00 73.52  ? 70  THR A CA  1 
ATOM   3949  C  C   . THR E 3 92  ? 150.489 195.723 152.197 1.00 73.52  ? 70  THR A C   1 
ATOM   3950  O  O   . THR E 3 92  ? 150.291 194.516 152.006 1.00 73.52  ? 70  THR A O   1 
ATOM   3951  C  CB  . THR E 3 92  ? 150.876 196.231 154.630 1.00 73.52  ? 70  THR A CB  1 
ATOM   3952  O  OG1 . THR E 3 92  ? 151.899 196.439 155.612 1.00 73.52  ? 70  THR A OG1 1 
ATOM   3953  C  CG2 . THR E 3 92  ? 150.134 194.945 154.956 1.00 73.52  ? 70  THR A CG2 1 
ATOM   3954  N  N   . ASP E 3 93  ? 149.848 196.668 151.506 1.00 80.27  ? 71  ASP A N   1 
ATOM   3955  C  CA  . ASP E 3 93  ? 148.811 196.305 150.545 1.00 80.27  ? 71  ASP A CA  1 
ATOM   3956  C  C   . ASP E 3 93  ? 149.358 195.409 149.439 1.00 80.27  ? 71  ASP A C   1 
ATOM   3957  O  O   . ASP E 3 93  ? 148.732 194.408 149.077 1.00 80.27  ? 71  ASP A O   1 
ATOM   3958  C  CB  . ASP E 3 93  ? 148.167 197.568 149.966 1.00 80.27  ? 71  ASP A CB  1 
ATOM   3959  C  CG  . ASP E 3 93  ? 149.147 198.433 149.189 1.00 80.27  ? 71  ASP A CG  1 
ATOM   3960  O  OD1 . ASP E 3 93  ? 150.346 198.091 149.121 1.00 80.27  ? 71  ASP A OD1 1 
ATOM   3961  O  OD2 . ASP E 3 93  ? 148.711 199.466 148.640 1.00 80.27  ? 71  ASP A OD2 1 
ATOM   3962  N  N   . VAL E 3 94  ? 150.533 195.746 148.902 1.00 76.02  ? 72  VAL A N   1 
ATOM   3963  C  CA  . VAL E 3 94  ? 151.140 194.929 147.853 1.00 76.02  ? 72  VAL A CA  1 
ATOM   3964  C  C   . VAL E 3 94  ? 151.468 193.540 148.384 1.00 76.02  ? 72  VAL A C   1 
ATOM   3965  O  O   . VAL E 3 94  ? 151.263 192.529 147.699 1.00 76.02  ? 72  VAL A O   1 
ATOM   3966  C  CB  . VAL E 3 94  ? 152.389 195.633 147.291 1.00 76.02  ? 72  VAL A CB  1 
ATOM   3967  C  CG1 . VAL E 3 94  ? 153.287 194.642 146.570 1.00 76.02  ? 72  VAL A CG1 1 
ATOM   3968  C  CG2 . VAL E 3 94  ? 151.984 196.768 146.367 1.00 76.02  ? 72  VAL A CG2 1 
ATOM   3969  N  N   . VAL E 3 95  ? 151.986 193.472 149.612 1.00 73.98  ? 73  VAL A N   1 
ATOM   3970  C  CA  . VAL E 3 95  ? 152.366 192.191 150.199 1.00 73.98  ? 73  VAL A CA  1 
ATOM   3971  C  C   . VAL E 3 95  ? 151.141 191.296 150.353 1.00 73.98  ? 73  VAL A C   1 
ATOM   3972  O  O   . VAL E 3 95  ? 151.157 190.119 149.973 1.00 73.98  ? 73  VAL A O   1 
ATOM   3973  C  CB  . VAL E 3 95  ? 153.082 192.419 151.542 1.00 73.98  ? 73  VAL A CB  1 
ATOM   3974  C  CG1 . VAL E 3 95  ? 153.394 191.106 152.215 1.00 73.98  ? 73  VAL A CG1 1 
ATOM   3975  C  CG2 . VAL E 3 95  ? 154.352 193.223 151.332 1.00 73.98  ? 73  VAL A CG2 1 
ATOM   3976  N  N   . GLN E 3 96  ? 150.050 191.851 150.885 1.00 78.45  ? 74  GLN A N   1 
ATOM   3977  C  CA  . GLN E 3 96  ? 148.817 191.079 151.016 1.00 78.45  ? 74  GLN A CA  1 
ATOM   3978  C  C   . GLN E 3 96  ? 148.260 190.681 149.655 1.00 78.45  ? 74  GLN A C   1 
ATOM   3979  O  O   . GLN E 3 96  ? 147.746 189.568 149.490 1.00 78.45  ? 74  GLN A O   1 
ATOM   3980  C  CB  . GLN E 3 96  ? 147.771 191.870 151.802 1.00 78.45  ? 74  GLN A CB  1 
ATOM   3981  C  CG  . GLN E 3 96  ? 146.479 191.096 152.034 1.00 78.45  ? 74  GLN A CG  1 
ATOM   3982  C  CD  . GLN E 3 96  ? 146.544 190.177 153.234 1.00 78.45  ? 74  GLN A CD  1 
ATOM   3983  O  OE1 . GLN E 3 96  ? 146.576 190.630 154.378 1.00 78.45  ? 74  GLN A OE1 1 
ATOM   3984  N  NE2 . GLN E 3 96  ? 146.595 188.878 152.978 1.00 78.45  ? 74  GLN A NE2 1 
ATOM   3985  N  N   . ARG E 3 97  ? 148.339 191.580 148.672 1.00 85.49  ? 75  ARG A N   1 
ATOM   3986  C  CA  . ARG E 3 97  ? 147.799 191.282 147.351 1.00 85.49  ? 75  ARG A CA  1 
ATOM   3987  C  C   . ARG E 3 97  ? 148.527 190.103 146.720 1.00 85.49  ? 75  ARG A C   1 
ATOM   3988  O  O   . ARG E 3 97  ? 147.896 189.156 146.232 1.00 85.49  ? 75  ARG A O   1 
ATOM   3989  C  CB  . ARG E 3 97  ? 147.897 192.518 146.457 1.00 85.49  ? 75  ARG A CB  1 
ATOM   3990  C  CG  . ARG E 3 97  ? 147.379 192.305 145.045 1.00 85.49  ? 75  ARG A CG  1 
ATOM   3991  C  CD  . ARG E 3 97  ? 145.872 192.090 145.055 1.00 85.49  ? 75  ARG A CD  1 
ATOM   3992  N  NE  . ARG E 3 97  ? 145.323 191.906 143.717 1.00 85.49  ? 75  ARG A NE  1 
ATOM   3993  C  CZ  . ARG E 3 97  ? 145.349 190.763 143.047 1.00 85.49  ? 75  ARG A CZ  1 
ATOM   3994  N  NH1 . ARG E 3 97  ? 145.898 189.674 143.559 1.00 85.49  ? 75  ARG A NH1 1 
ATOM   3995  N  NH2 . ARG E 3 97  ? 144.805 190.710 141.834 1.00 85.49  ? 75  ARG A NH2 1 
ATOM   3996  N  N   . VAL E 3 98  ? 149.862 190.138 146.731 1.00 80.04  ? 76  VAL A N   1 
ATOM   3997  C  CA  . VAL E 3 98  ? 150.615 189.029 146.154 1.00 80.04  ? 76  VAL A CA  1 
ATOM   3998  C  C   . VAL E 3 98  ? 150.426 187.762 146.979 1.00 80.04  ? 76  VAL A C   1 
ATOM   3999  O  O   . VAL E 3 98  ? 150.371 186.659 146.423 1.00 80.04  ? 76  VAL A O   1 
ATOM   4000  C  CB  . VAL E 3 98  ? 152.105 189.387 145.991 1.00 80.04  ? 76  VAL A CB  1 
ATOM   4001  C  CG1 . VAL E 3 98  ? 152.271 190.509 144.980 1.00 80.04  ? 76  VAL A CG1 1 
ATOM   4002  C  CG2 . VAL E 3 98  ? 152.730 189.759 147.321 1.00 80.04  ? 76  VAL A CG2 1 
ATOM   4003  N  N   . GLY E 3 99  ? 150.313 187.883 148.304 1.00 85.82  ? 77  GLY A N   1 
ATOM   4004  C  CA  . GLY E 3 99  ? 150.065 186.704 149.116 1.00 85.82  ? 77  GLY A CA  1 
ATOM   4005  C  C   . GLY E 3 99  ? 148.752 186.029 148.773 1.00 85.82  ? 77  GLY A C   1 
ATOM   4006  O  O   . GLY E 3 99  ? 148.678 184.801 148.684 1.00 85.82  ? 77  GLY A O   1 
ATOM   4007  N  N   . GLU E 3 100 ? 147.697 186.823 148.579 1.00 93.31  ? 78  GLU A N   1 
ATOM   4008  C  CA  . GLU E 3 100 ? 146.417 186.265 148.157 1.00 93.31  ? 78  GLU A CA  1 
ATOM   4009  C  C   . GLU E 3 100 ? 146.508 185.673 146.756 1.00 93.31  ? 78  GLU A C   1 
ATOM   4010  O  O   . GLU E 3 100 ? 145.912 184.625 146.480 1.00 93.31  ? 78  GLU A O   1 
ATOM   4011  C  CB  . GLU E 3 100 ? 145.330 187.337 148.219 1.00 93.31  ? 78  GLU A CB  1 
ATOM   4012  C  CG  . GLU E 3 100 ? 144.708 187.507 149.595 1.00 93.31  ? 78  GLU A CG  1 
ATOM   4013  C  CD  . GLU E 3 100 ? 143.954 186.272 150.049 1.00 93.31  ? 78  GLU A CD  1 
ATOM   4014  O  OE1 . GLU E 3 100 ? 143.338 185.601 149.194 1.00 93.31  ? 78  GLU A OE1 1 
ATOM   4015  O  OE2 . GLU E 3 100 ? 143.978 185.973 151.262 1.00 93.31  ? 78  GLU A OE2 1 
ATOM   4016  N  N   . PHE E 3 101 ? 147.245 186.332 145.856 1.00 87.14  ? 79  PHE A N   1 
ATOM   4017  C  CA  . PHE E 3 101 ? 147.371 185.823 144.494 1.00 87.14  ? 79  PHE A CA  1 
ATOM   4018  C  C   . PHE E 3 101 ? 148.073 184.470 144.467 1.00 87.14  ? 79  PHE A C   1 
ATOM   4019  O  O   . PHE E 3 101 ? 147.658 183.562 143.737 1.00 87.14  ? 79  PHE A O   1 
ATOM   4020  C  CB  . PHE E 3 101 ? 148.118 186.832 143.622 1.00 87.14  ? 79  PHE A CB  1 
ATOM   4021  C  CG  . PHE E 3 101 ? 148.019 186.550 142.150 1.00 87.14  ? 79  PHE A CG  1 
ATOM   4022  C  CD1 . PHE E 3 101 ? 148.877 185.649 141.543 1.00 87.14  ? 79  PHE A CD1 1 
ATOM   4023  C  CD2 . PHE E 3 101 ? 147.064 187.184 141.374 1.00 87.14  ? 79  PHE A CD2 1 
ATOM   4024  C  CE1 . PHE E 3 101 ? 148.785 185.385 140.190 1.00 87.14  ? 79  PHE A CE1 1 
ATOM   4025  C  CE2 . PHE E 3 101 ? 146.967 186.926 140.020 1.00 87.14  ? 79  PHE A CE2 1 
ATOM   4026  C  CZ  . PHE E 3 101 ? 147.830 186.026 139.427 1.00 87.14  ? 79  PHE A CZ  1 
ATOM   4027  N  N   . PHE E 3 102 ? 149.137 184.316 145.251 1.00 80.19  ? 80  PHE A N   1 
ATOM   4028  C  CA  . PHE E 3 102 ? 149.923 183.089 145.259 1.00 80.19  ? 80  PHE A CA  1 
ATOM   4029  C  C   . PHE E 3 102 ? 149.383 182.039 146.222 1.00 80.19  ? 80  PHE A C   1 
ATOM   4030  O  O   . PHE E 3 102 ? 149.974 180.960 146.331 1.00 80.19  ? 80  PHE A O   1 
ATOM   4031  C  CB  . PHE E 3 102 ? 151.385 183.402 145.597 1.00 80.19  ? 80  PHE A CB  1 
ATOM   4032  C  CG  . PHE E 3 102 ? 152.112 184.145 144.512 1.00 80.19  ? 80  PHE A CG  1 
ATOM   4033  C  CD1 . PHE E 3 102 ? 152.429 183.521 143.320 1.00 80.19  ? 80  PHE A CD1 1 
ATOM   4034  C  CD2 . PHE E 3 102 ? 152.479 185.469 144.684 1.00 80.19  ? 80  PHE A CD2 1 
ATOM   4035  C  CE1 . PHE E 3 102 ? 153.099 184.203 142.322 1.00 80.19  ? 80  PHE A CE1 1 
ATOM   4036  C  CE2 . PHE E 3 102 ? 153.145 186.157 143.690 1.00 80.19  ? 80  PHE A CE2 1 
ATOM   4037  C  CZ  . PHE E 3 102 ? 153.456 185.522 142.507 1.00 80.19  ? 80  PHE A CZ  1 
ATOM   4038  N  N   . GLY E 3 103 ? 148.284 182.324 146.918 1.00 75.44  ? 81  GLY A N   1 
ATOM   4039  C  CA  . GLY E 3 103 ? 147.644 181.337 147.766 1.00 75.44  ? 81  GLY A CA  1 
ATOM   4040  C  C   . GLY E 3 103 ? 148.477 180.874 148.943 1.00 75.44  ? 81  GLY A C   1 
ATOM   4041  O  O   . GLY E 3 103 ? 148.583 179.671 149.199 1.00 75.44  ? 81  GLY A O   1 
ATOM   4042  N  N   . ILE E 3 104 ? 149.073 181.815 149.667 1.00 68.27  ? 82  ILE A N   1 
ATOM   4043  C  CA  . ILE E 3 104 ? 149.906 181.503 150.820 1.00 68.27  ? 82  ILE A CA  1 
ATOM   4044  C  C   . ILE E 3 104 ? 149.200 181.973 152.086 1.00 68.27  ? 82  ILE A C   1 
ATOM   4045  O  O   . ILE E 3 104 ? 148.362 182.882 152.056 1.00 68.27  ? 82  ILE A O   1 
ATOM   4046  C  CB  . ILE E 3 104 ? 151.305 182.137 150.680 1.00 68.27  ? 82  ILE A CB  1 
ATOM   4047  C  CG1 . ILE E 3 104 ? 151.198 183.653 150.571 1.00 68.27  ? 82  ILE A CG1 1 
ATOM   4048  C  CG2 . ILE E 3 104 ? 152.000 181.614 149.438 1.00 68.27  ? 82  ILE A CG2 1 
ATOM   4049  C  CD1 . ILE E 3 104 ? 152.531 184.340 150.379 1.00 68.27  ? 82  ILE A CD1 1 
ATOM   4050  N  N   . HIS E 3 105 ? 149.537 181.336 153.206 1.00 72.66  ? 83  HIS A N   1 
ATOM   4051  C  CA  . HIS E 3 105 ? 148.868 181.625 154.468 1.00 72.66  ? 83  HIS A CA  1 
ATOM   4052  C  C   . HIS E 3 105 ? 149.191 183.042 154.937 1.00 72.66  ? 83  HIS A C   1 
ATOM   4053  O  O   . HIS E 3 105 ? 150.348 183.461 154.890 1.00 72.66  ? 83  HIS A O   1 
ATOM   4054  C  CB  . HIS E 3 105 ? 149.296 180.625 155.541 1.00 72.66  ? 83  HIS A CB  1 
ATOM   4055  C  CG  . HIS E 3 105 ? 148.825 179.227 155.291 1.00 72.66  ? 83  HIS A CG  1 
ATOM   4056  N  ND1 . HIS E 3 105 ? 149.693 178.179 155.074 1.00 72.66  ? 83  HIS A ND1 1 
ATOM   4057  C  CD2 . HIS E 3 105 ? 147.579 178.702 155.232 1.00 72.66  ? 83  HIS A CD2 1 
ATOM   4058  C  CE1 . HIS E 3 105 ? 149.002 177.069 154.888 1.00 72.66  ? 83  HIS A CE1 1 
ATOM   4059  N  NE2 . HIS E 3 105 ? 147.716 177.359 154.978 1.00 72.66  ? 83  HIS A NE2 1 
ATOM   4060  N  N   . PRO E 3 106 ? 148.197 183.793 155.419 1.00 71.82  ? 84  PRO A N   1 
ATOM   4061  C  CA  . PRO E 3 106 ? 148.478 185.150 155.922 1.00 71.82  ? 84  PRO A CA  1 
ATOM   4062  C  C   . PRO E 3 106 ? 149.422 185.181 157.115 1.00 71.82  ? 84  PRO A C   1 
ATOM   4063  O  O   . PRO E 3 106 ? 150.026 186.229 157.385 1.00 71.82  ? 84  PRO A O   1 
ATOM   4064  C  CB  . PRO E 3 106 ? 147.087 185.681 156.295 1.00 71.82  ? 84  PRO A CB  1 
ATOM   4065  C  CG  . PRO E 3 106 ? 146.133 184.848 155.500 1.00 71.82  ? 84  PRO A CG  1 
ATOM   4066  C  CD  . PRO E 3 106 ? 146.757 183.490 155.420 1.00 71.82  ? 84  PRO A CD  1 
ATOM   4067  N  N   . LEU E 3 107 ? 149.563 184.073 157.846 1.00 71.95  ? 85  LEU A N   1 
ATOM   4068  C  CA  . LEU E 3 107 ? 150.513 184.043 158.952 1.00 71.95  ? 85  LEU A CA  1 
ATOM   4069  C  C   . LEU E 3 107 ? 151.939 184.251 158.454 1.00 71.95  ? 85  LEU A C   1 
ATOM   4070  O  O   . LEU E 3 107 ? 152.712 185.006 159.056 1.00 71.95  ? 85  LEU A O   1 
ATOM   4071  C  CB  . LEU E 3 107 ? 150.387 182.725 159.716 1.00 71.95  ? 85  LEU A CB  1 
ATOM   4072  C  CG  . LEU E 3 107 ? 151.042 182.669 161.098 1.00 71.95  ? 85  LEU A CG  1 
ATOM   4073  C  CD1 . LEU E 3 107 ? 150.174 181.880 162.063 1.00 71.95  ? 85  LEU A CD1 1 
ATOM   4074  C  CD2 . LEU E 3 107 ? 152.434 182.061 161.018 1.00 71.95  ? 85  LEU A CD2 1 
ATOM   4075  N  N   . VAL E 3 108 ? 152.307 183.603 157.345 1.00 65.76  ? 86  VAL A N   1 
ATOM   4076  C  CA  . VAL E 3 108 ? 153.631 183.850 156.793 1.00 65.76  ? 86  VAL A CA  1 
ATOM   4077  C  C   . VAL E 3 108 ? 153.712 185.239 156.176 1.00 65.76  ? 86  VAL A C   1 
ATOM   4078  O  O   . VAL E 3 108 ? 154.807 185.796 156.075 1.00 65.76  ? 86  VAL A O   1 
ATOM   4079  C  CB  . VAL E 3 108 ? 154.038 182.768 155.774 1.00 65.76  ? 86  VAL A CB  1 
ATOM   4080  C  CG1 . VAL E 3 108 ? 153.802 181.379 156.350 1.00 65.76  ? 86  VAL A CG1 1 
ATOM   4081  C  CG2 . VAL E 3 108 ? 153.328 182.957 154.447 1.00 65.76  ? 86  VAL A CG2 1 
ATOM   4082  N  N   . LEU E 3 109 ? 152.581 185.834 155.787 1.00 64.79  ? 87  LEU A N   1 
ATOM   4083  C  CA  . LEU E 3 109 ? 152.599 187.240 155.392 1.00 64.79  ? 87  LEU A CA  1 
ATOM   4084  C  C   . LEU E 3 109 ? 153.030 188.116 156.560 1.00 64.79  ? 87  LEU A C   1 
ATOM   4085  O  O   . LEU E 3 109 ? 153.888 188.997 156.416 1.00 64.79  ? 87  LEU A O   1 
ATOM   4086  C  CB  . LEU E 3 109 ? 151.222 187.677 154.888 1.00 64.79  ? 87  LEU A CB  1 
ATOM   4087  C  CG  . LEU E 3 109 ? 150.782 187.403 153.447 1.00 64.79  ? 87  LEU A CG  1 
ATOM   4088  C  CD1 . LEU E 3 109 ? 151.670 188.117 152.458 1.00 64.79  ? 87  LEU A CD1 1 
ATOM   4089  C  CD2 . LEU E 3 109 ? 150.731 185.933 153.146 1.00 64.79  ? 87  LEU A CD2 1 
ATOM   4090  N  N   . GLU E 3 110 ? 152.445 187.878 157.736 1.00 69.77  ? 88  GLU A N   1 
ATOM   4091  C  CA  . GLU E 3 110 ? 152.846 188.627 158.921 1.00 69.77  ? 88  GLU A CA  1 
ATOM   4092  C  C   . GLU E 3 110 ? 154.290 188.333 159.302 1.00 69.77  ? 88  GLU A C   1 
ATOM   4093  O  O   . GLU E 3 110 ? 154.994 189.217 159.802 1.00 69.77  ? 88  GLU A O   1 
ATOM   4094  C  CB  . GLU E 3 110 ? 151.911 188.309 160.087 1.00 69.77  ? 88  GLU A CB  1 
ATOM   4095  C  CG  . GLU E 3 110 ? 150.614 189.100 160.072 1.00 69.77  ? 88  GLU A CG  1 
ATOM   4096  C  CD  . GLU E 3 110 ? 149.981 189.209 161.444 1.00 69.77  ? 88  GLU A CD  1 
ATOM   4097  O  OE1 . GLU E 3 110 ? 150.551 188.658 162.409 1.00 69.77  ? 88  GLU A OE1 1 
ATOM   4098  O  OE2 . GLU E 3 110 ? 148.912 189.846 161.557 1.00 69.77  ? 88  GLU A OE2 1 
ATOM   4099  N  N   . ASP E 3 111 ? 154.742 187.097 159.081 1.00 63.97  ? 89  ASP A N   1 
ATOM   4100  C  CA  . ASP E 3 111 ? 156.141 186.762 159.333 1.00 63.97  ? 89  ASP A CA  1 
ATOM   4101  C  C   . ASP E 3 111 ? 157.069 187.536 158.403 1.00 63.97  ? 89  ASP A C   1 
ATOM   4102  O  O   . ASP E 3 111 ? 158.151 187.971 158.814 1.00 63.97  ? 89  ASP A O   1 
ATOM   4103  C  CB  . ASP E 3 111 ? 156.358 185.258 159.182 1.00 63.97  ? 89  ASP A CB  1 
ATOM   4104  C  CG  . ASP E 3 111 ? 156.153 184.509 160.484 1.00 63.97  ? 89  ASP A CG  1 
ATOM   4105  O  OD1 . ASP E 3 111 ? 156.346 185.118 161.558 1.00 63.97  ? 89  ASP A OD1 1 
ATOM   4106  O  OD2 . ASP E 3 111 ? 155.799 183.312 160.437 1.00 63.97  ? 89  ASP A OD2 1 
ATOM   4107  N  N   . ILE E 3 112 ? 156.670 187.703 157.141 1.00 55.33  ? 90  ILE A N   1 
ATOM   4108  C  CA  . ILE E 3 112 ? 157.436 188.538 156.219 1.00 55.33  ? 90  ILE A CA  1 
ATOM   4109  C  C   . ILE E 3 112 ? 157.465 189.977 156.711 1.00 55.33  ? 90  ILE A C   1 
ATOM   4110  O  O   . ILE E 3 112 ? 158.513 190.633 156.707 1.00 55.33  ? 90  ILE A O   1 
ATOM   4111  C  CB  . ILE E 3 112 ? 156.861 188.446 154.795 1.00 55.33  ? 90  ILE A CB  1 
ATOM   4112  C  CG1 . ILE E 3 112 ? 156.977 187.023 154.252 1.00 55.33  ? 90  ILE A CG1 1 
ATOM   4113  C  CG2 . ILE E 3 112 ? 157.561 189.428 153.876 1.00 55.33  ? 90  ILE A CG2 1 
ATOM   4114  C  CD1 . ILE E 3 112 ? 156.206 186.805 152.975 1.00 55.33  ? 90  ILE A CD1 1 
ATOM   4115  N  N   . LEU E 3 113 ? 156.312 190.493 157.141 1.00 64.17  ? 91  LEU A N   1 
ATOM   4116  C  CA  . LEU E 3 113 ? 156.280 191.862 157.646 1.00 64.17  ? 91  LEU A CA  1 
ATOM   4117  C  C   . LEU E 3 113 ? 157.040 191.996 158.960 1.00 64.17  ? 91  LEU A C   1 
ATOM   4118  O  O   . LEU E 3 113 ? 157.560 193.075 159.264 1.00 64.17  ? 91  LEU A O   1 
ATOM   4119  C  CB  . LEU E 3 113 ? 154.839 192.338 157.814 1.00 64.17  ? 91  LEU A CB  1 
ATOM   4120  C  CG  . LEU E 3 113 ? 153.971 192.392 156.557 1.00 64.17  ? 91  LEU A CG  1 
ATOM   4121  C  CD1 . LEU E 3 113 ? 152.874 193.419 156.749 1.00 64.17  ? 91  LEU A CD1 1 
ATOM   4122  C  CD2 . LEU E 3 113 ? 154.795 192.715 155.320 1.00 64.17  ? 91  LEU A CD2 1 
ATOM   4123  N  N   . ASN E 3 114 ? 157.111 190.927 159.747 1.00 63.82  ? 92  ASN A N   1 
ATOM   4124  C  CA  . ASN E 3 114 ? 157.937 190.936 160.945 1.00 63.82  ? 92  ASN A CA  1 
ATOM   4125  C  C   . ASN E 3 114 ? 159.410 190.978 160.558 1.00 63.82  ? 92  ASN A C   1 
ATOM   4126  O  O   . ASN E 3 114 ? 159.845 190.282 159.637 1.00 63.82  ? 92  ASN A O   1 
ATOM   4127  C  CB  . ASN E 3 114 ? 157.647 189.704 161.800 1.00 63.82  ? 92  ASN A CB  1 
ATOM   4128  C  CG  . ASN E 3 114 ? 158.328 189.757 163.153 1.00 63.82  ? 92  ASN A CG  1 
ATOM   4129  O  OD1 . ASN E 3 114 ? 158.907 190.774 163.532 1.00 63.82  ? 92  ASN A OD1 1 
ATOM   4130  N  ND2 . ASN E 3 114 ? 158.260 188.655 163.892 1.00 63.82  ? 92  ASN A ND2 1 
ATOM   4131  N  N   . VAL E 3 115 ? 160.180 191.801 161.265 1.00 61.84  ? 93  VAL A N   1 
ATOM   4132  C  CA  . VAL E 3 115 ? 161.580 192.007 160.922 1.00 61.84  ? 93  VAL A CA  1 
ATOM   4133  C  C   . VAL E 3 115 ? 162.533 191.552 162.015 1.00 61.84  ? 93  VAL A C   1 
ATOM   4134  O  O   . VAL E 3 115 ? 163.682 191.198 161.704 1.00 61.84  ? 93  VAL A O   1 
ATOM   4135  C  CB  . VAL E 3 115 ? 161.849 193.485 160.578 1.00 61.84  ? 93  VAL A CB  1 
ATOM   4136  C  CG1 . VAL E 3 115 ? 161.033 193.900 159.383 1.00 61.84  ? 93  VAL A CG1 1 
ATOM   4137  C  CG2 . VAL E 3 115 ? 161.558 194.367 161.768 1.00 61.84  ? 93  VAL A CG2 1 
ATOM   4138  N  N   . HIS E 3 116 ? 162.117 191.542 163.277 1.00 61.59  ? 94  HIS A N   1 
ATOM   4139  C  CA  . HIS E 3 116 ? 162.981 191.154 164.387 1.00 61.59  ? 94  HIS A CA  1 
ATOM   4140  C  C   . HIS E 3 116 ? 162.699 189.686 164.681 1.00 61.59  ? 94  HIS A C   1 
ATOM   4141  O  O   . HIS E 3 116 ? 161.809 189.346 165.460 1.00 61.59  ? 94  HIS A O   1 
ATOM   4142  C  CB  . HIS E 3 116 ? 162.737 192.048 165.595 1.00 61.59  ? 94  HIS A CB  1 
ATOM   4143  C  CG  . HIS E 3 116 ? 162.944 193.503 165.315 1.00 61.59  ? 94  HIS A CG  1 
ATOM   4144  N  ND1 . HIS E 3 116 ? 163.741 193.956 164.286 1.00 61.59  ? 94  HIS A ND1 1 
ATOM   4145  C  CD2 . HIS E 3 116 ? 162.450 194.608 165.921 1.00 61.59  ? 94  HIS A CD2 1 
ATOM   4146  C  CE1 . HIS E 3 116 ? 163.735 195.276 164.274 1.00 61.59  ? 94  HIS A CE1 1 
ATOM   4147  N  NE2 . HIS E 3 116 ? 162.958 195.697 165.256 1.00 61.59  ? 94  HIS A NE2 1 
ATOM   4148  N  N   . GLN E 3 117 ? 163.477 188.811 164.049 1.00 50.29  ? 95  GLN A N   1 
ATOM   4149  C  CA  . GLN E 3 117 ? 163.215 187.381 164.088 1.00 50.29  ? 95  GLN A CA  1 
ATOM   4150  C  C   . GLN E 3 117 ? 164.430 186.645 163.548 1.00 50.29  ? 95  GLN A C   1 
ATOM   4151  O  O   . GLN E 3 117 ? 165.070 187.110 162.603 1.00 50.29  ? 95  GLN A O   1 
ATOM   4152  C  CB  . GLN E 3 117 ? 161.968 187.039 163.263 1.00 50.29  ? 95  GLN A CB  1 
ATOM   4153  C  CG  . GLN E 3 117 ? 161.696 185.562 163.096 1.00 50.29  ? 95  GLN A CG  1 
ATOM   4154  C  CD  . GLN E 3 117 ? 160.673 185.293 162.018 1.00 50.29  ? 95  GLN A CD  1 
ATOM   4155  O  OE1 . GLN E 3 117 ? 160.464 184.150 161.615 1.00 50.29  ? 95  GLN A OE1 1 
ATOM   4156  N  NE2 . GLN E 3 117 ? 160.028 186.350 161.541 1.00 50.29  ? 95  GLN A NE2 1 
ATOM   4157  N  N   . ARG E 3 118 ? 164.741 185.506 164.153 1.00 44.49  ? 96  ARG A N   1 
ATOM   4158  C  CA  . ARG E 3 118 ? 165.863 184.699 163.709 1.00 44.49  ? 96  ARG A CA  1 
ATOM   4159  C  C   . ARG E 3 118 ? 165.503 183.936 162.434 1.00 44.49  ? 96  ARG A C   1 
ATOM   4160  O  O   . ARG E 3 118 ? 164.328 183.664 162.177 1.00 44.49  ? 96  ARG A O   1 
ATOM   4161  C  CB  . ARG E 3 118 ? 166.278 183.720 164.804 1.00 44.49  ? 96  ARG A CB  1 
ATOM   4162  C  CG  . ARG E 3 118 ? 166.849 184.388 166.050 1.00 44.49  ? 96  ARG A CG  1 
ATOM   4163  C  CD  . ARG E 3 118 ? 167.611 185.658 165.698 1.00 44.49  ? 96  ARG A CD  1 
ATOM   4164  N  NE  . ARG E 3 118 ? 168.024 186.410 166.877 1.00 44.49  ? 96  ARG A NE  1 
ATOM   4165  C  CZ  . ARG E 3 118 ? 168.655 187.576 166.833 1.00 44.49  ? 96  ARG A CZ  1 
ATOM   4166  N  NH1 . ARG E 3 118 ? 168.954 188.156 165.683 1.00 44.49  ? 96  ARG A NH1 1 
ATOM   4167  N  NH2 . ARG E 3 118 ? 168.995 188.173 167.971 1.00 44.49  ? 96  ARG A NH2 1 
ATOM   4168  N  N   . PRO E 3 119 ? 166.498 183.595 161.614 1.00 38.33  ? 97  PRO A N   1 
ATOM   4169  C  CA  . PRO E 3 119 ? 166.216 182.869 160.371 1.00 38.33  ? 97  PRO A CA  1 
ATOM   4170  C  C   . PRO E 3 119 ? 165.555 181.524 160.630 1.00 38.33  ? 97  PRO A C   1 
ATOM   4171  O  O   . PRO E 3 119 ? 165.829 180.851 161.626 1.00 38.33  ? 97  PRO A O   1 
ATOM   4172  C  CB  . PRO E 3 119 ? 167.602 182.698 159.744 1.00 38.33  ? 97  PRO A CB  1 
ATOM   4173  C  CG  . PRO E 3 119 ? 168.394 183.828 160.293 1.00 38.33  ? 97  PRO A CG  1 
ATOM   4174  C  CD  . PRO E 3 119 ? 167.910 184.004 161.699 1.00 38.33  ? 97  PRO A CD  1 
ATOM   4175  N  N   . LYS E 3 120 ? 164.675 181.133 159.709 1.00 37.37  ? 98  LYS A N   1 
ATOM   4176  C  CA  . LYS E 3 120 ? 163.919 179.896 159.841 1.00 37.37  ? 98  LYS A CA  1 
ATOM   4177  C  C   . LYS E 3 120 ? 163.568 179.377 158.455 1.00 37.37  ? 98  LYS A C   1 
ATOM   4178  O  O   . LYS E 3 120 ? 163.703 180.080 157.451 1.00 37.37  ? 98  LYS A O   1 
ATOM   4179  C  CB  . LYS E 3 120 ? 162.647 180.099 160.666 1.00 37.37  ? 98  LYS A CB  1 
ATOM   4180  C  CG  . LYS E 3 120 ? 161.515 180.742 159.883 1.00 37.37  ? 98  LYS A CG  1 
ATOM   4181  C  CD  . LYS E 3 120 ? 160.288 180.963 160.750 1.00 37.37  ? 98  LYS A CD  1 
ATOM   4182  C  CE  . LYS E 3 120 ? 159.207 181.711 159.988 1.00 37.37  ? 98  LYS A CE  1 
ATOM   4183  N  NZ  . LYS E 3 120 ? 157.875 181.576 160.637 1.00 37.37  ? 98  LYS A NZ  1 
ATOM   4184  N  N   . VAL E 3 121 ? 163.112 178.128 158.412 1.00 36.61  ? 99  VAL A N   1 
ATOM   4185  C  CA  . VAL E 3 121 ? 162.668 177.482 157.183 1.00 36.61  ? 99  VAL A CA  1 
ATOM   4186  C  C   . VAL E 3 121 ? 161.339 176.789 157.451 1.00 36.61  ? 99  VAL A C   1 
ATOM   4187  O  O   . VAL E 3 121 ? 161.155 176.161 158.500 1.00 36.61  ? 99  VAL A O   1 
ATOM   4188  C  CB  . VAL E 3 121 ? 163.720 176.486 156.648 1.00 36.61  ? 99  VAL A CB  1 
ATOM   4189  C  CG1 . VAL E 3 121 ? 163.931 175.341 157.622 1.00 36.61  ? 99  VAL A CG1 1 
ATOM   4190  C  CG2 . VAL E 3 121 ? 163.300 175.948 155.297 1.00 36.61  ? 99  VAL A CG2 1 
ATOM   4191  N  N   . GLU E 3 122 ? 160.399 176.929 156.517 1.00 45.85  ? 100 GLU A N   1 
ATOM   4192  C  CA  . GLU E 3 122 ? 159.087 176.306 156.630 1.00 45.85  ? 100 GLU A CA  1 
ATOM   4193  C  C   . GLU E 3 122 ? 158.732 175.665 155.299 1.00 45.85  ? 100 GLU A C   1 
ATOM   4194  O  O   . GLU E 3 122 ? 158.727 176.339 154.262 1.00 45.85  ? 100 GLU A O   1 
ATOM   4195  C  CB  . GLU E 3 122 ? 158.025 177.326 157.045 1.00 45.85  ? 100 GLU A CB  1 
ATOM   4196  C  CG  . GLU E 3 122 ? 157.850 177.437 158.551 1.00 45.85  ? 100 GLU A CG  1 
ATOM   4197  C  CD  . GLU E 3 122 ? 157.495 178.838 158.999 1.00 45.85  ? 100 GLU A CD  1 
ATOM   4198  O  OE1 . GLU E 3 122 ? 157.318 179.716 158.131 1.00 45.85  ? 100 GLU A OE1 1 
ATOM   4199  O  OE2 . GLU E 3 122 ? 157.392 179.062 160.223 1.00 45.85  ? 100 GLU A OE2 1 
ATOM   4200  N  N   . PHE E 3 123 ? 158.436 174.369 155.330 1.00 45.76  ? 101 PHE A N   1 
ATOM   4201  C  CA  . PHE E 3 123 ? 158.100 173.609 154.135 1.00 45.76  ? 101 PHE A CA  1 
ATOM   4202  C  C   . PHE E 3 123 ? 156.589 173.435 154.066 1.00 45.76  ? 101 PHE A C   1 
ATOM   4203  O  O   . PHE E 3 123 ? 155.994 172.789 154.934 1.00 45.76  ? 101 PHE A O   1 
ATOM   4204  C  CB  . PHE E 3 123 ? 158.784 172.244 154.144 1.00 45.76  ? 101 PHE A CB  1 
ATOM   4205  C  CG  . PHE E 3 123 ? 160.279 172.312 154.197 1.00 45.76  ? 101 PHE A CG  1 
ATOM   4206  C  CD1 . PHE E 3 123 ? 161.019 172.471 153.041 1.00 45.76  ? 101 PHE A CD1 1 
ATOM   4207  C  CD2 . PHE E 3 123 ? 160.945 172.198 155.403 1.00 45.76  ? 101 PHE A CD2 1 
ATOM   4208  C  CE1 . PHE E 3 123 ? 162.394 172.526 153.087 1.00 45.76  ? 101 PHE A CE1 1 
ATOM   4209  C  CE2 . PHE E 3 123 ? 162.320 172.252 155.456 1.00 45.76  ? 101 PHE A CE2 1 
ATOM   4210  C  CZ  . PHE E 3 123 ? 163.046 172.417 154.297 1.00 45.76  ? 101 PHE A CZ  1 
ATOM   4211  N  N   . PHE E 3 124 ? 155.976 174.005 153.034 1.00 56.45  ? 102 PHE A N   1 
ATOM   4212  C  CA  . PHE E 3 124 ? 154.561 173.830 152.759 1.00 56.45  ? 102 PHE A CA  1 
ATOM   4213  C  C   . PHE E 3 124 ? 154.399 173.211 151.378 1.00 56.45  ? 102 PHE A C   1 
ATOM   4214  O  O   . PHE E 3 124 ? 155.299 173.277 150.537 1.00 56.45  ? 102 PHE A O   1 
ATOM   4215  C  CB  . PHE E 3 124 ? 153.802 175.160 152.843 1.00 56.45  ? 102 PHE A CB  1 
ATOM   4216  C  CG  . PHE E 3 124 ? 153.953 175.864 154.161 1.00 56.45  ? 102 PHE A CG  1 
ATOM   4217  C  CD1 . PHE E 3 124 ? 154.005 175.149 155.344 1.00 56.45  ? 102 PHE A CD1 1 
ATOM   4218  C  CD2 . PHE E 3 124 ? 154.042 177.242 154.217 1.00 56.45  ? 102 PHE A CD2 1 
ATOM   4219  C  CE1 . PHE E 3 124 ? 154.143 175.795 156.555 1.00 56.45  ? 102 PHE A CE1 1 
ATOM   4220  C  CE2 . PHE E 3 124 ? 154.177 177.893 155.424 1.00 56.45  ? 102 PHE A CE2 1 
ATOM   4221  C  CZ  . PHE E 3 124 ? 154.228 177.170 156.594 1.00 56.45  ? 102 PHE A CZ  1 
ATOM   4222  N  N   . GLU E 3 125 ? 153.238 172.593 151.154 1.00 63.06  ? 103 GLU A N   1 
ATOM   4223  C  CA  . GLU E 3 125 ? 153.020 171.868 149.906 1.00 63.06  ? 103 GLU A CA  1 
ATOM   4224  C  C   . GLU E 3 125 ? 153.064 172.801 148.703 1.00 63.06  ? 103 GLU A C   1 
ATOM   4225  O  O   . GLU E 3 125 ? 153.649 172.464 147.667 1.00 63.06  ? 103 GLU A O   1 
ATOM   4226  C  CB  . GLU E 3 125 ? 151.686 171.123 149.962 1.00 63.06  ? 103 GLU A CB  1 
ATOM   4227  C  CG  . GLU E 3 125 ? 151.440 170.285 151.227 1.00 63.06  ? 103 GLU A CG  1 
ATOM   4228  C  CD  . GLU E 3 125 ? 152.685 169.624 151.815 1.00 63.06  ? 103 GLU A CD  1 
ATOM   4229  O  OE1 . GLU E 3 125 ? 152.721 169.448 153.051 1.00 63.06  ? 103 GLU A OE1 1 
ATOM   4230  O  OE2 . GLU E 3 125 ? 153.593 169.216 151.058 1.00 63.06  ? 103 GLU A OE2 1 
ATOM   4231  N  N   . ASN E 3 126 ? 152.449 173.978 148.817 1.00 63.22  ? 104 ASN A N   1 
ATOM   4232  C  CA  . ASN E 3 126 ? 152.436 174.912 147.698 1.00 63.22  ? 104 ASN A CA  1 
ATOM   4233  C  C   . ASN E 3 126 ? 153.767 175.639 147.546 1.00 63.22  ? 104 ASN A C   1 
ATOM   4234  O  O   . ASN E 3 126 ? 154.217 175.881 146.421 1.00 63.22  ? 104 ASN A O   1 
ATOM   4235  C  CB  . ASN E 3 126 ? 151.296 175.916 147.870 1.00 63.22  ? 104 ASN A CB  1 
ATOM   4236  C  CG  . ASN E 3 126 ? 149.962 175.363 147.412 1.00 63.22  ? 104 ASN A CG  1 
ATOM   4237  O  OD1 . ASN E 3 126 ? 149.580 174.251 147.776 1.00 63.22  ? 104 ASN A OD1 1 
ATOM   4238  N  ND2 . ASN E 3 126 ? 149.245 176.138 146.607 1.00 63.22  ? 104 ASN A ND2 1 
ATOM   4239  N  N   . TYR E 3 127 ? 154.412 175.989 148.656 1.00 56.08  ? 105 TYR A N   1 
ATOM   4240  C  CA  . TYR E 3 127 ? 155.588 176.844 148.611 1.00 56.08  ? 105 TYR A CA  1 
ATOM   4241  C  C   . TYR E 3 127 ? 156.496 176.523 149.786 1.00 56.08  ? 105 TYR A C   1 
ATOM   4242  O  O   . TYR E 3 127 ? 156.057 175.979 150.800 1.00 56.08  ? 105 TYR A O   1 
ATOM   4243  C  CB  . TYR E 3 127 ? 155.201 178.326 148.643 1.00 56.08  ? 105 TYR A CB  1 
ATOM   4244  C  CG  . TYR E 3 127 ? 154.448 178.749 149.887 1.00 56.08  ? 105 TYR A CG  1 
ATOM   4245  C  CD1 . TYR E 3 127 ? 153.140 178.337 150.110 1.00 56.08  ? 105 TYR A CD1 1 
ATOM   4246  C  CD2 . TYR E 3 127 ? 155.043 179.571 150.833 1.00 56.08  ? 105 TYR A CD2 1 
ATOM   4247  C  CE1 . TYR E 3 127 ? 152.453 178.722 151.243 1.00 56.08  ? 105 TYR A CE1 1 
ATOM   4248  C  CE2 . TYR E 3 127 ? 154.361 179.965 151.967 1.00 56.08  ? 105 TYR A CE2 1 
ATOM   4249  C  CZ  . TYR E 3 127 ? 153.067 179.541 152.165 1.00 56.08  ? 105 TYR A CZ  1 
ATOM   4250  O  OH  . TYR E 3 127 ? 152.386 179.928 153.295 1.00 56.08  ? 105 TYR A OH  1 
ATOM   4251  N  N   . VAL E 3 128 ? 157.772 176.875 149.647 1.00 42.58  ? 106 VAL A N   1 
ATOM   4252  C  CA  . VAL E 3 128 ? 158.731 176.759 150.742 1.00 42.58  ? 106 VAL A CA  1 
ATOM   4253  C  C   . VAL E 3 128 ? 159.258 178.149 151.072 1.00 42.58  ? 106 VAL A C   1 
ATOM   4254  O  O   . VAL E 3 128 ? 159.666 178.896 150.177 1.00 42.58  ? 106 VAL A O   1 
ATOM   4255  C  CB  . VAL E 3 128 ? 159.868 175.769 150.420 1.00 42.58  ? 106 VAL A CB  1 
ATOM   4256  C  CG1 . VAL E 3 128 ? 160.717 176.241 149.270 1.00 42.58  ? 106 VAL A CG1 1 
ATOM   4257  C  CG2 . VAL E 3 128 ? 160.739 175.575 151.642 1.00 42.58  ? 106 VAL A CG2 1 
ATOM   4258  N  N   . PHE E 3 129 ? 159.217 178.509 152.352 1.00 35.31  ? 107 PHE A N   1 
ATOM   4259  C  CA  . PHE E 3 129 ? 159.409 179.889 152.777 1.00 35.31  ? 107 PHE A CA  1 
ATOM   4260  C  C   . PHE E 3 129 ? 160.549 179.953 153.783 1.00 35.31  ? 107 PHE A C   1 
ATOM   4261  O  O   . PHE E 3 129 ? 160.512 179.273 154.813 1.00 35.31  ? 107 PHE A O   1 
ATOM   4262  C  CB  . PHE E 3 129 ? 158.107 180.439 153.365 1.00 35.31  ? 107 PHE A CB  1 
ATOM   4263  C  CG  . PHE E 3 129 ? 158.287 181.597 154.297 1.00 35.31  ? 107 PHE A CG  1 
ATOM   4264  C  CD1 . PHE E 3 129 ? 158.800 182.798 153.843 1.00 35.31  ? 107 PHE A CD1 1 
ATOM   4265  C  CD2 . PHE E 3 129 ? 157.909 181.495 155.622 1.00 35.31  ? 107 PHE A CD2 1 
ATOM   4266  C  CE1 . PHE E 3 129 ? 158.951 183.867 154.701 1.00 35.31  ? 107 PHE A CE1 1 
ATOM   4267  C  CE2 . PHE E 3 129 ? 158.059 182.559 156.483 1.00 35.31  ? 107 PHE A CE2 1 
ATOM   4268  C  CZ  . PHE E 3 129 ? 158.578 183.746 156.023 1.00 35.31  ? 107 PHE A CZ  1 
ATOM   4269  N  N   . ILE E 3 130 ? 161.556 180.773 153.486 1.00 32.47  ? 108 ILE A N   1 
ATOM   4270  C  CA  . ILE E 3 130 ? 162.740 180.898 154.324 1.00 32.47  ? 108 ILE A CA  1 
ATOM   4271  C  C   . ILE E 3 130 ? 162.957 182.366 154.656 1.00 32.47  ? 108 ILE A C   1 
ATOM   4272  O  O   . ILE E 3 130 ? 162.549 183.262 153.909 1.00 32.47  ? 108 ILE A O   1 
ATOM   4273  C  CB  . ILE E 3 130 ? 163.997 180.313 153.646 1.00 32.47  ? 108 ILE A CB  1 
ATOM   4274  C  CG1 . ILE E 3 130 ? 164.313 181.072 152.363 1.00 32.47  ? 108 ILE A CG1 1 
ATOM   4275  C  CG2 . ILE E 3 130 ? 163.798 178.852 153.318 1.00 32.47  ? 108 ILE A CG2 1 
ATOM   4276  C  CD1 . ILE E 3 130 ? 165.650 180.714 151.769 1.00 32.47  ? 108 ILE A CD1 1 
ATOM   4277  N  N   . VAL E 3 131 ? 163.611 182.607 155.787 1.00 34.50  ? 109 VAL A N   1 
ATOM   4278  C  CA  . VAL E 3 131 ? 163.933 183.947 156.257 1.00 34.50  ? 109 VAL A CA  1 
ATOM   4279  C  C   . VAL E 3 131 ? 165.435 184.020 156.475 1.00 34.50  ? 109 VAL A C   1 
ATOM   4280  O  O   . VAL E 3 131 ? 166.017 183.132 157.106 1.00 34.50  ? 109 VAL A O   1 
ATOM   4281  C  CB  . VAL E 3 131 ? 163.173 184.291 157.550 1.00 34.50  ? 109 VAL A CB  1 
ATOM   4282  C  CG1 . VAL E 3 131 ? 163.798 185.492 158.233 1.00 34.50  ? 109 VAL A CG1 1 
ATOM   4283  C  CG2 . VAL E 3 131 ? 161.716 184.555 157.245 1.00 34.50  ? 109 VAL A CG2 1 
ATOM   4284  N  N   . LEU E 3 132 ? 166.063 185.066 155.944 1.00 35.20  ? 110 LEU A N   1 
ATOM   4285  C  CA  . LEU E 3 132 ? 167.494 185.283 156.068 1.00 35.20  ? 110 LEU A CA  1 
ATOM   4286  C  C   . LEU E 3 132 ? 167.729 186.727 156.484 1.00 35.20  ? 110 LEU A C   1 
ATOM   4287  O  O   . LEU E 3 132 ? 166.803 187.541 156.526 1.00 35.20  ? 110 LEU A O   1 
ATOM   4288  C  CB  . LEU E 3 132 ? 168.220 184.979 154.754 1.00 35.20  ? 110 LEU A CB  1 
ATOM   4289  C  CG  . LEU E 3 132 ? 167.813 183.691 154.038 1.00 35.20  ? 110 LEU A CG  1 
ATOM   4290  C  CD1 . LEU E 3 132 ? 168.229 183.731 152.580 1.00 35.20  ? 110 LEU A CD1 1 
ATOM   4291  C  CD2 . LEU E 3 132 ? 168.408 182.485 154.734 1.00 35.20  ? 110 LEU A CD2 1 
ATOM   4292  N  N   . LYS E 3 133 ? 168.982 187.052 156.789 1.00 39.84  ? 111 LYS A N   1 
ATOM   4293  C  CA  . LYS E 3 133 ? 169.338 188.401 157.210 1.00 39.84  ? 111 LYS A CA  1 
ATOM   4294  C  C   . LYS E 3 133 ? 170.631 188.813 156.530 1.00 39.84  ? 111 LYS A C   1 
ATOM   4295  O  O   . LYS E 3 133 ? 171.655 188.144 156.692 1.00 39.84  ? 111 LYS A O   1 
ATOM   4296  C  CB  . LYS E 3 133 ? 169.487 188.485 158.732 1.00 39.84  ? 111 LYS A CB  1 
ATOM   4297  C  CG  . LYS E 3 133 ? 168.184 188.340 159.493 1.00 39.84  ? 111 LYS A CG  1 
ATOM   4298  C  CD  . LYS E 3 133 ? 168.432 188.294 160.986 1.00 39.84  ? 111 LYS A CD  1 
ATOM   4299  C  CE  . LYS E 3 133 ? 168.875 189.652 161.505 1.00 39.84  ? 111 LYS A CE  1 
ATOM   4300  N  NZ  . LYS E 3 133 ? 169.017 189.667 162.987 1.00 39.84  ? 111 LYS A NZ  1 
ATOM   4301  N  N   . MET E 3 134 ? 170.588 189.911 155.777 1.00 43.13  ? 112 MET A N   1 
ATOM   4302  C  CA  . MET E 3 134 ? 171.805 190.493 155.232 1.00 43.13  ? 112 MET A CA  1 
ATOM   4303  C  C   . MET E 3 134 ? 172.411 191.450 156.246 1.00 43.13  ? 112 MET A C   1 
ATOM   4304  O  O   . MET E 3 134 ? 171.699 192.208 156.910 1.00 43.13  ? 112 MET A O   1 
ATOM   4305  C  CB  . MET E 3 134 ? 171.562 191.240 153.920 1.00 43.13  ? 112 MET A CB  1 
ATOM   4306  C  CG  . MET E 3 134 ? 171.143 190.378 152.753 1.00 43.13  ? 112 MET A CG  1 
ATOM   4307  S  SD  . MET E 3 134 ? 170.966 191.351 151.243 1.00 43.13  ? 112 MET A SD  1 
ATOM   4308  C  CE  . MET E 3 134 ? 169.449 192.238 151.538 1.00 43.13  ? 112 MET A CE  1 
ATOM   4309  N  N   . PHE E 3 135 ? 173.733 191.413 156.355 1.00 43.89  ? 113 PHE A N   1 
ATOM   4310  C  CA  . PHE E 3 135 ? 174.465 192.239 157.298 1.00 43.89  ? 113 PHE A CA  1 
ATOM   4311  C  C   . PHE E 3 135 ? 175.337 193.235 156.549 1.00 43.89  ? 113 PHE A C   1 
ATOM   4312  O  O   . PHE E 3 135 ? 175.890 192.921 155.492 1.00 43.89  ? 113 PHE A O   1 
ATOM   4313  C  CB  . PHE E 3 135 ? 175.336 191.382 158.214 1.00 43.89  ? 113 PHE A CB  1 
ATOM   4314  C  CG  . PHE E 3 135 ? 174.608 190.832 159.399 1.00 43.89  ? 113 PHE A CG  1 
ATOM   4315  C  CD1 . PHE E 3 135 ? 174.120 191.674 160.381 1.00 43.89  ? 113 PHE A CD1 1 
ATOM   4316  C  CD2 . PHE E 3 135 ? 174.419 189.472 159.537 1.00 43.89  ? 113 PHE A CD2 1 
ATOM   4317  C  CE1 . PHE E 3 135 ? 173.453 191.169 161.473 1.00 43.89  ? 113 PHE A CE1 1 
ATOM   4318  C  CE2 . PHE E 3 135 ? 173.756 188.964 160.627 1.00 43.89  ? 113 PHE A CE2 1 
ATOM   4319  C  CZ  . PHE E 3 135 ? 173.269 189.813 161.596 1.00 43.89  ? 113 PHE A CZ  1 
ATOM   4320  N  N   . THR E 3 136 ? 175.447 194.438 157.101 1.00 46.14  ? 114 THR A N   1 
ATOM   4321  C  CA  . THR E 3 136 ? 176.349 195.455 156.590 1.00 46.14  ? 114 THR A CA  1 
ATOM   4322  C  C   . THR E 3 136 ? 177.147 196.035 157.747 1.00 46.14  ? 114 THR A C   1 
ATOM   4323  O  O   . THR E 3 136 ? 176.656 196.137 158.876 1.00 46.14  ? 114 THR A O   1 
ATOM   4324  C  CB  . THR E 3 136 ? 175.599 196.573 155.857 1.00 46.14  ? 114 THR A CB  1 
ATOM   4325  O  OG1 . THR E 3 136 ? 174.599 197.129 156.719 1.00 46.14  ? 114 THR A OG1 1 
ATOM   4326  C  CG2 . THR E 3 136 ? 174.939 196.037 154.598 1.00 46.14  ? 114 THR A CG2 1 
ATOM   4327  N  N   . TYR E 3 137 ? 178.386 196.413 157.450 1.00 48.40  ? 115 TYR A N   1 
ATOM   4328  C  CA  . TYR E 3 137 ? 179.324 196.899 158.448 1.00 48.40  ? 115 TYR A CA  1 
ATOM   4329  C  C   . TYR E 3 137 ? 179.950 198.200 157.974 1.00 48.40  ? 115 TYR A C   1 
ATOM   4330  O  O   . TYR E 3 137 ? 180.129 198.421 156.774 1.00 48.40  ? 115 TYR A O   1 
ATOM   4331  C  CB  . TYR E 3 137 ? 180.419 195.866 158.729 1.00 48.40  ? 115 TYR A CB  1 
ATOM   4332  C  CG  . TYR E 3 137 ? 181.079 196.009 160.078 1.00 48.40  ? 115 TYR A CG  1 
ATOM   4333  C  CD1 . TYR E 3 137 ? 182.307 196.639 160.206 1.00 48.40  ? 115 TYR A CD1 1 
ATOM   4334  C  CD2 . TYR E 3 137 ? 180.478 195.511 161.221 1.00 48.40  ? 115 TYR A CD2 1 
ATOM   4335  C  CE1 . TYR E 3 137 ? 182.916 196.769 161.435 1.00 48.40  ? 115 TYR A CE1 1 
ATOM   4336  C  CE2 . TYR E 3 137 ? 181.079 195.637 162.455 1.00 48.40  ? 115 TYR A CE2 1 
ATOM   4337  C  CZ  . TYR E 3 137 ? 182.298 196.268 162.556 1.00 48.40  ? 115 TYR A CZ  1 
ATOM   4338  O  OH  . TYR E 3 137 ? 182.902 196.396 163.784 1.00 48.40  ? 115 TYR A OH  1 
ATOM   4339  N  N   . ASP E 3 138 ? 180.282 199.060 158.931 1.00 58.40  ? 116 ASP A N   1 
ATOM   4340  C  CA  . ASP E 3 138 ? 180.934 200.333 158.659 1.00 58.40  ? 116 ASP A CA  1 
ATOM   4341  C  C   . ASP E 3 138 ? 182.268 200.355 159.388 1.00 58.40  ? 116 ASP A C   1 
ATOM   4342  O  O   . ASP E 3 138 ? 182.308 200.236 160.617 1.00 58.40  ? 116 ASP A O   1 
ATOM   4343  C  CB  . ASP E 3 138 ? 180.057 201.506 159.100 1.00 58.40  ? 116 ASP A CB  1 
ATOM   4344  C  CG  . ASP E 3 138 ? 180.773 202.836 159.000 1.00 58.40  ? 116 ASP A CG  1 
ATOM   4345  O  OD1 . ASP E 3 138 ? 181.526 203.035 158.025 1.00 58.40  ? 116 ASP A OD1 1 
ATOM   4346  O  OD2 . ASP E 3 138 ? 180.582 203.684 159.895 1.00 58.40  ? 116 ASP A OD2 1 
ATOM   4347  N  N   . LYS E 3 139 ? 183.357 200.497 158.631 1.00 55.28  ? 117 LYS A N   1 
ATOM   4348  C  CA  . LYS E 3 139 ? 184.679 200.543 159.243 1.00 55.28  ? 117 LYS A CA  1 
ATOM   4349  C  C   . LYS E 3 139 ? 184.964 201.891 159.891 1.00 55.28  ? 117 LYS A C   1 
ATOM   4350  O  O   . LYS E 3 139 ? 185.734 201.956 160.855 1.00 55.28  ? 117 LYS A O   1 
ATOM   4351  C  CB  . LYS E 3 139 ? 185.751 200.216 158.204 1.00 55.28  ? 117 LYS A CB  1 
ATOM   4352  C  CG  . LYS E 3 139 ? 185.882 198.730 157.908 1.00 55.28  ? 117 LYS A CG  1 
ATOM   4353  C  CD  . LYS E 3 139 ? 187.070 198.443 157.005 1.00 55.28  ? 117 LYS A CD  1 
ATOM   4354  C  CE  . LYS E 3 139 ? 188.332 198.187 157.814 1.00 55.28  ? 117 LYS A CE  1 
ATOM   4355  N  NZ  . LYS E 3 139 ? 188.373 196.809 158.372 1.00 55.28  ? 117 LYS A NZ  1 
ATOM   4356  N  N   . ASN E 3 140 ? 184.369 202.970 159.379 1.00 65.18  ? 118 ASN A N   1 
ATOM   4357  C  CA  . ASN E 3 140 ? 184.562 204.281 159.992 1.00 65.18  ? 118 ASN A CA  1 
ATOM   4358  C  C   . ASN E 3 140 ? 183.975 204.316 161.398 1.00 65.18  ? 118 ASN A C   1 
ATOM   4359  O  O   . ASN E 3 140 ? 184.655 204.691 162.361 1.00 65.18  ? 118 ASN A O   1 
ATOM   4360  C  CB  . ASN E 3 140 ? 183.935 205.365 159.116 1.00 65.18  ? 118 ASN A CB  1 
ATOM   4361  C  CG  . ASN E 3 140 ? 184.732 206.655 159.126 1.00 65.18  ? 118 ASN A CG  1 
ATOM   4362  O  OD1 . ASN E 3 140 ? 185.850 206.703 159.640 1.00 65.18  ? 118 ASN A OD1 1 
ATOM   4363  N  ND2 . ASN E 3 140 ? 184.161 207.709 158.556 1.00 65.18  ? 118 ASN A ND2 1 
ATOM   4364  N  N   . LEU E 3 141 ? 182.713 203.923 161.536 1.00 61.19  ? 119 LEU A N   1 
ATOM   4365  C  CA  . LEU E 3 141 ? 182.061 203.764 162.831 1.00 61.19  ? 119 LEU A CA  1 
ATOM   4366  C  C   . LEU E 3 141 ? 181.636 202.308 162.948 1.00 61.19  ? 119 LEU A C   1 
ATOM   4367  O  O   . LEU E 3 141 ? 180.749 201.856 162.216 1.00 61.19  ? 119 LEU A O   1 
ATOM   4368  C  CB  . LEU E 3 141 ? 180.862 204.700 162.972 1.00 61.19  ? 119 LEU A CB  1 
ATOM   4369  C  CG  . LEU E 3 141 ? 180.095 204.596 164.291 1.00 61.19  ? 119 LEU A CG  1 
ATOM   4370  C  CD1 . LEU E 3 141 ? 180.984 204.983 165.461 1.00 61.19  ? 119 LEU A CD1 1 
ATOM   4371  C  CD2 . LEU E 3 141 ? 178.845 205.460 164.253 1.00 61.19  ? 119 LEU A CD2 1 
ATOM   4372  N  N   . HIS E 3 142 ? 182.252 201.583 163.875 1.00 56.84  ? 120 HIS A N   1 
ATOM   4373  C  CA  . HIS E 3 142 ? 182.067 200.138 163.969 1.00 56.84  ? 120 HIS A CA  1 
ATOM   4374  C  C   . HIS E 3 142 ? 180.662 199.843 164.471 1.00 56.84  ? 120 HIS A C   1 
ATOM   4375  O  O   . HIS E 3 142 ? 180.401 199.844 165.675 1.00 56.84  ? 120 HIS A O   1 
ATOM   4376  C  CB  . HIS E 3 142 ? 183.124 199.530 164.881 1.00 56.84  ? 120 HIS A CB  1 
ATOM   4377  C  CG  . HIS E 3 142 ? 184.471 200.169 164.748 1.00 56.84  ? 120 HIS A CG  1 
ATOM   4378  N  ND1 . HIS E 3 142 ? 185.166 200.667 165.829 1.00 56.84  ? 120 HIS A ND1 1 
ATOM   4379  C  CD2 . HIS E 3 142 ? 185.251 200.390 163.664 1.00 56.84  ? 120 HIS A CD2 1 
ATOM   4380  C  CE1 . HIS E 3 142 ? 186.317 201.167 165.416 1.00 56.84  ? 120 HIS A CE1 1 
ATOM   4381  N  NE2 . HIS E 3 142 ? 186.393 201.012 164.107 1.00 56.84  ? 120 HIS A NE2 1 
ATOM   4382  N  N   . GLU E 3 143 ? 179.747 199.596 163.538 1.00 60.20  ? 121 GLU A N   1 
ATOM   4383  C  CA  . GLU E 3 143 ? 178.380 199.219 163.854 1.00 60.20  ? 121 GLU A CA  1 
ATOM   4384  C  C   . GLU E 3 143 ? 177.906 198.189 162.842 1.00 60.20  ? 121 GLU A C   1 
ATOM   4385  O  O   . GLU E 3 143 ? 178.409 198.123 161.718 1.00 60.20  ? 121 GLU A O   1 
ATOM   4386  C  CB  . GLU E 3 143 ? 177.443 200.433 163.858 1.00 60.20  ? 121 GLU A CB  1 
ATOM   4387  C  CG  . GLU E 3 143 ? 176.938 200.837 162.484 1.00 60.20  ? 121 GLU A CG  1 
ATOM   4388  C  CD  . GLU E 3 143 ? 176.075 202.082 162.526 1.00 60.20  ? 121 GLU A CD  1 
ATOM   4389  O  OE1 . GLU E 3 143 ? 175.203 202.172 163.416 1.00 60.20  ? 121 GLU A OE1 1 
ATOM   4390  O  OE2 . GLU E 3 143 ? 176.269 202.970 161.670 1.00 60.20  ? 121 GLU A OE2 1 
ATOM   4391  N  N   . LEU E 3 144 ? 176.936 197.379 163.253 1.00 47.80  ? 122 LEU A N   1 
ATOM   4392  C  CA  . LEU E 3 144 ? 176.400 196.304 162.431 1.00 47.80  ? 122 LEU A CA  1 
ATOM   4393  C  C   . LEU E 3 144 ? 174.930 196.577 162.153 1.00 47.80  ? 122 LEU A C   1 
ATOM   4394  O  O   . LEU E 3 144 ? 174.146 196.774 163.088 1.00 47.80  ? 122 LEU A O   1 
ATOM   4395  C  CB  . LEU E 3 144 ? 176.573 194.952 163.129 1.00 47.80  ? 122 LEU A CB  1 
ATOM   4396  C  CG  . LEU E 3 144 ? 176.396 193.675 162.309 1.00 47.80  ? 122 LEU A CG  1 
ATOM   4397  C  CD1 . LEU E 3 144 ? 177.562 193.477 161.362 1.00 47.80  ? 122 LEU A CD1 1 
ATOM   4398  C  CD2 . LEU E 3 144 ? 176.257 192.482 163.232 1.00 47.80  ? 122 LEU A CD2 1 
ATOM   4399  N  N   . GLU E 3 145 ? 174.557 196.590 160.877 1.00 52.76  ? 123 GLU A N   1 
ATOM   4400  C  CA  . GLU E 3 145 ? 173.179 196.822 160.470 1.00 52.76  ? 123 GLU A CA  1 
ATOM   4401  C  C   . GLU E 3 145 ? 172.635 195.564 159.811 1.00 52.76  ? 123 GLU A C   1 
ATOM   4402  O  O   . GLU E 3 145 ? 173.308 194.957 158.974 1.00 52.76  ? 123 GLU A O   1 
ATOM   4403  C  CB  . GLU E 3 145 ? 173.080 198.011 159.513 1.00 52.76  ? 123 GLU A CB  1 
ATOM   4404  C  CG  . GLU E 3 145 ? 171.665 198.527 159.312 1.00 52.76  ? 123 GLU A CG  1 
ATOM   4405  C  CD  . GLU E 3 145 ? 171.121 199.230 160.541 1.00 52.76  ? 123 GLU A CD  1 
ATOM   4406  O  OE1 . GLU E 3 145 ? 171.883 199.984 161.182 1.00 52.76  ? 123 GLU A OE1 1 
ATOM   4407  O  OE2 . GLU E 3 145 ? 169.933 199.029 160.867 1.00 52.76  ? 123 GLU A OE2 1 
ATOM   4408  N  N   . SER E 3 146 ? 171.420 195.176 160.186 1.00 49.43  ? 124 SER A N   1 
ATOM   4409  C  CA  . SER E 3 146 ? 170.809 193.943 159.714 1.00 49.43  ? 124 SER A CA  1 
ATOM   4410  C  C   . SER E 3 146 ? 169.528 194.247 158.953 1.00 49.43  ? 124 SER A C   1 
ATOM   4411  O  O   . SER E 3 146 ? 168.794 195.177 159.302 1.00 49.43  ? 124 SER A O   1 
ATOM   4412  C  CB  . SER E 3 146 ? 170.506 193.003 160.881 1.00 49.43  ? 124 SER A CB  1 
ATOM   4413  O  OG  . SER E 3 146 ? 169.513 193.555 161.728 1.00 49.43  ? 124 SER A OG  1 
ATOM   4414  N  N   . GLU E 3 147 ? 169.266 193.460 157.913 1.00 47.63  ? 125 GLU A N   1 
ATOM   4415  C  CA  . GLU E 3 147 ? 168.048 193.583 157.124 1.00 47.63  ? 125 GLU A CA  1 
ATOM   4416  C  C   . GLU E 3 147 ? 167.434 192.204 156.932 1.00 47.63  ? 125 GLU A C   1 
ATOM   4417  O  O   . GLU E 3 147 ? 168.111 191.278 156.475 1.00 47.63  ? 125 GLU A O   1 
ATOM   4418  C  CB  . GLU E 3 147 ? 168.329 194.234 155.767 1.00 47.63  ? 125 GLU A CB  1 
ATOM   4419  C  CG  . GLU E 3 147 ? 167.379 193.804 154.665 1.00 47.63  ? 125 GLU A CG  1 
ATOM   4420  C  CD  . GLU E 3 147 ? 167.625 194.543 153.368 1.00 47.63  ? 125 GLU A CD  1 
ATOM   4421  O  OE1 . GLU E 3 147 ? 168.625 195.287 153.287 1.00 47.63  ? 125 GLU A OE1 1 
ATOM   4422  O  OE2 . GLU E 3 147 ? 166.820 194.382 152.428 1.00 47.63  ? 125 GLU A OE2 1 
ATOM   4423  N  N   . GLN E 3 148 ? 166.154 192.077 157.277 1.00 44.79  ? 126 GLN A N   1 
ATOM   4424  C  CA  . GLN E 3 148 ? 165.440 190.815 157.138 1.00 44.79  ? 126 GLN A CA  1 
ATOM   4425  C  C   . GLN E 3 148 ? 164.935 190.655 155.711 1.00 44.79  ? 126 GLN A C   1 
ATOM   4426  O  O   . GLN E 3 148 ? 164.294 191.557 155.166 1.00 44.79  ? 126 GLN A O   1 
ATOM   4427  C  CB  . GLN E 3 148 ? 164.283 190.759 158.139 1.00 44.79  ? 126 GLN A CB  1 
ATOM   4428  C  CG  . GLN E 3 148 ? 163.632 189.390 158.330 1.00 44.79  ? 126 GLN A CG  1 
ATOM   4429  C  CD  . GLN E 3 148 ? 162.524 189.101 157.330 1.00 44.79  ? 126 GLN A CD  1 
ATOM   4430  O  OE1 . GLN E 3 148 ? 162.330 189.833 156.363 1.00 44.79  ? 126 GLN A OE1 1 
ATOM   4431  N  NE2 . GLN E 3 148 ? 161.784 188.026 157.570 1.00 44.79  ? 126 GLN A NE2 1 
ATOM   4432  N  N   . VAL E 3 149 ? 165.215 189.501 155.110 1.00 39.21  ? 127 VAL A N   1 
ATOM   4433  C  CA  . VAL E 3 149 ? 164.850 189.217 153.729 1.00 39.21  ? 127 VAL A CA  1 
ATOM   4434  C  C   . VAL E 3 149 ? 164.147 187.869 153.678 1.00 39.21  ? 127 VAL A C   1 
ATOM   4435  O  O   . VAL E 3 149 ? 164.671 186.869 154.180 1.00 39.21  ? 127 VAL A O   1 
ATOM   4436  C  CB  . VAL E 3 149 ? 166.083 189.222 152.809 1.00 39.21  ? 127 VAL A CB  1 
ATOM   4437  C  CG1 . VAL E 3 149 ? 165.736 188.659 151.451 1.00 39.21  ? 127 VAL A CG1 1 
ATOM   4438  C  CG2 . VAL E 3 149 ? 166.610 190.624 152.678 1.00 39.21  ? 127 VAL A CG2 1 
ATOM   4439  N  N   . SER E 3 150 ? 162.971 187.836 153.061 1.00 38.28  ? 128 SER A N   1 
ATOM   4440  C  CA  . SER E 3 150 ? 162.181 186.618 152.962 1.00 38.28  ? 128 SER A CA  1 
ATOM   4441  C  C   . SER E 3 150 ? 162.230 186.080 151.540 1.00 38.28  ? 128 SER A C   1 
ATOM   4442  O  O   . SER E 3 150 ? 162.119 186.844 150.578 1.00 38.28  ? 128 SER A O   1 
ATOM   4443  C  CB  . SER E 3 150 ? 160.732 186.871 153.378 1.00 38.28  ? 128 SER A CB  1 
ATOM   4444  O  OG  . SER E 3 150 ? 160.643 187.125 154.769 1.00 38.28  ? 128 SER A OG  1 
ATOM   4445  N  N   . LEU E 3 151 ? 162.401 184.765 151.410 1.00 35.76  ? 129 LEU A N   1 
ATOM   4446  C  CA  . LEU E 3 151 ? 162.454 184.106 150.110 1.00 35.76  ? 129 LEU A CA  1 
ATOM   4447  C  C   . LEU E 3 151 ? 161.410 183.001 150.072 1.00 35.76  ? 129 LEU A C   1 
ATOM   4448  O  O   . LEU E 3 151 ? 161.416 182.110 150.926 1.00 35.76  ? 129 LEU A O   1 
ATOM   4449  C  CB  . LEU E 3 151 ? 163.847 183.535 149.833 1.00 35.76  ? 129 LEU A CB  1 
ATOM   4450  C  CG  . LEU E 3 151 ? 164.770 184.365 148.943 1.00 35.76  ? 129 LEU A CG  1 
ATOM   4451  C  CD1 . LEU E 3 151 ? 165.124 185.665 149.625 1.00 35.76  ? 129 LEU A CD1 1 
ATOM   4452  C  CD2 . LEU E 3 151 ? 166.028 183.590 148.614 1.00 35.76  ? 129 LEU A CD2 1 
ATOM   4453  N  N   . ILE E 3 152 ? 160.531 183.048 149.076 1.00 41.50  ? 130 ILE A N   1 
ATOM   4454  C  CA  . ILE E 3 152 ? 159.459 182.074 148.913 1.00 41.50  ? 130 ILE A CA  1 
ATOM   4455  C  C   . ILE E 3 152 ? 159.624 181.402 147.560 1.00 41.50  ? 130 ILE A C   1 
ATOM   4456  O  O   . ILE E 3 152 ? 159.682 182.079 146.530 1.00 41.50  ? 130 ILE A O   1 
ATOM   4457  C  CB  . ILE E 3 152 ? 158.074 182.733 149.023 1.00 41.50  ? 130 ILE A CB  1 
ATOM   4458  C  CG1 . ILE E 3 152 ? 157.873 183.329 150.413 1.00 41.50  ? 130 ILE A CG1 1 
ATOM   4459  C  CG2 . ILE E 3 152 ? 156.984 181.725 148.728 1.00 41.50  ? 130 ILE A CG2 1 
ATOM   4460  C  CD1 . ILE E 3 152 ? 156.654 184.208 150.513 1.00 41.50  ? 130 ILE A CD1 1 
ATOM   4461  N  N   . LEU E 3 153 ? 159.688 180.077 147.560 1.00 51.35  ? 131 LEU A N   1 
ATOM   4462  C  CA  . LEU E 3 153 ? 159.810 179.296 146.338 1.00 51.35  ? 131 LEU A CA  1 
ATOM   4463  C  C   . LEU E 3 153 ? 158.462 178.663 146.023 1.00 51.35  ? 131 LEU A C   1 
ATOM   4464  O  O   . LEU E 3 153 ? 157.896 177.947 146.862 1.00 51.35  ? 131 LEU A O   1 
ATOM   4465  C  CB  . LEU E 3 153 ? 160.891 178.228 146.483 1.00 51.35  ? 131 LEU A CB  1 
ATOM   4466  C  CG  . LEU E 3 153 ? 161.188 177.360 145.264 1.00 51.35  ? 131 LEU A CG  1 
ATOM   4467  C  CD1 . LEU E 3 153 ? 161.707 178.220 144.133 1.00 51.35  ? 131 LEU A CD1 1 
ATOM   4468  C  CD2 . LEU E 3 153 ? 162.184 176.269 145.619 1.00 51.35  ? 131 LEU A CD2 1 
ATOM   4469  N  N   . THR E 3 154 ? 157.952 178.937 144.818 1.00 59.35  ? 132 THR A N   1 
ATOM   4470  C  CA  . THR E 3 154 ? 156.652 178.449 144.358 1.00 59.35  ? 132 THR A CA  1 
ATOM   4471  C  C   . THR E 3 154 ? 156.839 177.919 142.940 1.00 59.35  ? 132 THR A C   1 
ATOM   4472  O  O   . THR E 3 154 ? 156.786 178.691 141.978 1.00 59.35  ? 132 THR A O   1 
ATOM   4473  C  CB  . THR E 3 154 ? 155.594 179.549 144.381 1.00 59.35  ? 132 THR A CB  1 
ATOM   4474  O  OG1 . THR E 3 154 ? 155.885 180.511 143.360 1.00 59.35  ? 132 THR A OG1 1 
ATOM   4475  C  CG2 . THR E 3 154 ? 155.559 180.253 145.723 1.00 59.35  ? 132 THR A CG2 1 
ATOM   4476  N  N   . LYS E 3 155 ? 157.062 176.611 142.818 1.00 67.12  ? 133 LYS A N   1 
ATOM   4477  C  CA  . LYS E 3 155 ? 157.119 175.942 141.522 1.00 67.12  ? 133 LYS A CA  1 
ATOM   4478  C  C   . LYS E 3 155 ? 158.180 176.549 140.611 1.00 67.12  ? 133 LYS A C   1 
ATOM   4479  O  O   . LYS E 3 155 ? 159.357 176.181 140.686 1.00 67.12  ? 133 LYS A O   1 
ATOM   4480  C  CB  . LYS E 3 155 ? 155.752 175.990 140.837 1.00 67.12  ? 133 LYS A CB  1 
ATOM   4481  C  CG  . LYS E 3 155 ? 154.758 174.969 141.362 1.00 67.12  ? 133 LYS A CG  1 
ATOM   4482  C  CD  . LYS E 3 155 ? 153.887 175.564 142.457 1.00 67.12  ? 133 LYS A CD  1 
ATOM   4483  C  CE  . LYS E 3 155 ? 152.758 174.621 142.839 1.00 67.12  ? 133 LYS A CE  1 
ATOM   4484  N  NZ  . LYS E 3 155 ? 151.886 175.201 143.897 1.00 67.12  ? 133 LYS A NZ  1 
ATOM   4485  N  N   . ASN E 3 156 ? 157.769 177.473 139.741 1.00 72.09  ? 134 ASN A N   1 
ATOM   4486  C  CA  . ASN E 3 156 ? 158.657 178.094 138.764 1.00 72.09  ? 134 ASN A CA  1 
ATOM   4487  C  C   . ASN E 3 156 ? 158.923 179.563 139.080 1.00 72.09  ? 134 ASN A C   1 
ATOM   4488  O  O   . ASN E 3 156 ? 159.218 180.351 138.179 1.00 72.09  ? 134 ASN A O   1 
ATOM   4489  C  CB  . ASN E 3 156 ? 158.081 177.961 137.356 1.00 72.09  ? 134 ASN A CB  1 
ATOM   4490  C  CG  . ASN E 3 156 ? 157.470 176.601 137.099 1.00 72.09  ? 134 ASN A CG  1 
ATOM   4491  O  OD1 . ASN E 3 156 ? 156.251 176.436 137.142 1.00 72.09  ? 134 ASN A OD1 1 
ATOM   4492  N  ND2 . ASN E 3 156 ? 158.316 175.616 136.821 1.00 72.09  ? 134 ASN A ND2 1 
ATOM   4493  N  N   . CYS E 3 157 ? 158.826 179.948 140.350 1.00 62.47  ? 135 CYS A N   1 
ATOM   4494  C  CA  . CYS E 3 157 ? 159.011 181.341 140.722 1.00 62.47  ? 135 CYS A CA  1 
ATOM   4495  C  C   . CYS E 3 157 ? 159.669 181.428 142.090 1.00 62.47  ? 135 CYS A C   1 
ATOM   4496  O  O   . CYS E 3 157 ? 159.478 180.563 142.949 1.00 62.47  ? 135 CYS A O   1 
ATOM   4497  C  CB  . CYS E 3 157 ? 157.680 182.100 140.740 1.00 62.47  ? 135 CYS A CB  1 
ATOM   4498  S  SG  . CYS E 3 157 ? 156.997 182.470 139.109 1.00 62.47  ? 135 CYS A SG  1 
ATOM   4499  N  N   . VAL E 3 158 ? 160.453 182.485 142.278 1.00 49.98  ? 136 VAL A N   1 
ATOM   4500  C  CA  . VAL E 3 158 ? 160.982 182.854 143.584 1.00 49.98  ? 136 VAL A CA  1 
ATOM   4501  C  C   . VAL E 3 158 ? 160.563 184.287 143.874 1.00 49.98  ? 136 VAL A C   1 
ATOM   4502  O  O   . VAL E 3 158 ? 160.624 185.153 142.994 1.00 49.98  ? 136 VAL A O   1 
ATOM   4503  C  CB  . VAL E 3 158 ? 162.515 182.691 143.665 1.00 49.98  ? 136 VAL A CB  1 
ATOM   4504  C  CG1 . VAL E 3 158 ? 163.200 183.488 142.581 1.00 49.98  ? 136 VAL A CG1 1 
ATOM   4505  C  CG2 . VAL E 3 158 ? 163.021 183.113 145.034 1.00 49.98  ? 136 VAL A CG2 1 
ATOM   4506  N  N   . LEU E 3 159 ? 160.086 184.519 145.093 1.00 48.30  ? 137 LEU A N   1 
ATOM   4507  C  CA  . LEU E 3 159 ? 159.623 185.824 145.542 1.00 48.30  ? 137 LEU A CA  1 
ATOM   4508  C  C   . LEU E 3 159 ? 160.525 186.278 146.678 1.00 48.30  ? 137 LEU A C   1 
ATOM   4509  O  O   . LEU E 3 159 ? 160.679 185.564 147.673 1.00 48.30  ? 137 LEU A O   1 
ATOM   4510  C  CB  . LEU E 3 159 ? 158.167 185.764 146.009 1.00 48.30  ? 137 LEU A CB  1 
ATOM   4511  C  CG  . LEU E 3 159 ? 157.199 184.848 145.258 1.00 48.30  ? 137 LEU A CG  1 
ATOM   4512  C  CD1 . LEU E 3 159 ? 155.806 184.973 145.842 1.00 48.30  ? 137 LEU A CD1 1 
ATOM   4513  C  CD2 . LEU E 3 159 ? 157.180 185.164 143.772 1.00 48.30  ? 137 LEU A CD2 1 
ATOM   4514  N  N   . MET E 3 160 ? 161.113 187.458 146.532 1.00 46.28  ? 138 MET A N   1 
ATOM   4515  C  CA  . MET E 3 160 ? 162.015 188.021 147.521 1.00 46.28  ? 138 MET A CA  1 
ATOM   4516  C  C   . MET E 3 160 ? 161.382 189.281 148.083 1.00 46.28  ? 138 MET A C   1 
ATOM   4517  O  O   . MET E 3 160 ? 160.931 190.142 147.323 1.00 46.28  ? 138 MET A O   1 
ATOM   4518  C  CB  . MET E 3 160 ? 163.376 188.337 146.899 1.00 46.28  ? 138 MET A CB  1 
ATOM   4519  C  CG  . MET E 3 160 ? 164.421 188.818 147.883 1.00 46.28  ? 138 MET A CG  1 
ATOM   4520  S  SD  . MET E 3 160 ? 165.990 189.154 147.067 1.00 46.28  ? 138 MET A SD  1 
ATOM   4521  C  CE  . MET E 3 160 ? 166.539 187.491 146.700 1.00 46.28  ? 138 MET A CE  1 
ATOM   4522  N  N   . PHE E 3 161 ? 161.322 189.372 149.407 1.00 45.34  ? 139 PHE A N   1 
ATOM   4523  C  CA  . PHE E 3 161 ? 160.808 190.548 150.096 1.00 45.34  ? 139 PHE A CA  1 
ATOM   4524  C  C   . PHE E 3 161 ? 161.936 191.133 150.929 1.00 45.34  ? 139 PHE A C   1 
ATOM   4525  O  O   . PHE E 3 161 ? 162.495 190.440 151.786 1.00 45.34  ? 139 PHE A O   1 
ATOM   4526  C  CB  . PHE E 3 161 ? 159.613 190.193 150.979 1.00 45.34  ? 139 PHE A CB  1 
ATOM   4527  C  CG  . PHE E 3 161 ? 158.434 189.662 150.218 1.00 45.34  ? 139 PHE A CG  1 
ATOM   4528  C  CD1 . PHE E 3 161 ? 157.540 190.525 149.610 1.00 45.34  ? 139 PHE A CD1 1 
ATOM   4529  C  CD2 . PHE E 3 161 ? 158.218 188.298 150.114 1.00 45.34  ? 139 PHE A CD2 1 
ATOM   4530  C  CE1 . PHE E 3 161 ? 156.454 190.039 148.911 1.00 45.34  ? 139 PHE A CE1 1 
ATOM   4531  C  CE2 . PHE E 3 161 ? 157.135 187.806 149.416 1.00 45.34  ? 139 PHE A CE2 1 
ATOM   4532  C  CZ  . PHE E 3 161 ? 156.252 188.677 148.812 1.00 45.34  ? 139 PHE A CZ  1 
ATOM   4533  N  N   . GLN E 3 162 ? 162.264 192.400 150.682 1.00 49.00  ? 140 GLN A N   1 
ATOM   4534  C  CA  . GLN E 3 162 ? 163.383 193.057 151.338 1.00 49.00  ? 140 GLN A CA  1 
ATOM   4535  C  C   . GLN E 3 162 ? 162.906 194.277 152.113 1.00 49.00  ? 140 GLN A C   1 
ATOM   4536  O  O   . GLN E 3 162 ? 161.738 194.666 152.053 1.00 49.00  ? 140 GLN A O   1 
ATOM   4537  C  CB  . GLN E 3 162 ? 164.451 193.466 150.322 1.00 49.00  ? 140 GLN A CB  1 
ATOM   4538  C  CG  . GLN E 3 162 ? 164.838 192.370 149.361 1.00 49.00  ? 140 GLN A CG  1 
ATOM   4539  C  CD  . GLN E 3 162 ? 165.869 192.839 148.371 1.00 49.00  ? 140 GLN A CD  1 
ATOM   4540  O  OE1 . GLN E 3 162 ? 165.996 192.294 147.277 1.00 49.00  ? 140 GLN A OE1 1 
ATOM   4541  N  NE2 . GLN E 3 162 ? 166.611 193.872 148.744 1.00 49.00  ? 140 GLN A NE2 1 
ATOM   4542  N  N   . GLU E 3 163 ? 163.838 194.879 152.851 1.00 57.55  ? 141 GLU A N   1 
ATOM   4543  C  CA  . GLU E 3 163 ? 163.518 195.996 153.734 1.00 57.55  ? 141 GLU A CA  1 
ATOM   4544  C  C   . GLU E 3 163 ? 163.794 197.337 153.062 1.00 57.55  ? 141 GLU A C   1 
ATOM   4545  O  O   . GLU E 3 163 ? 162.889 198.162 152.903 1.00 57.55  ? 141 GLU A O   1 
ATOM   4546  C  CB  . GLU E 3 163 ? 164.325 195.878 155.029 1.00 57.55  ? 141 GLU A CB  1 
ATOM   4547  C  CG  . GLU E 3 163 ? 163.947 194.672 155.848 1.00 57.55  ? 141 GLU A CG  1 
ATOM   4548  C  CD  . GLU E 3 163 ? 162.546 194.751 156.387 1.00 57.55  ? 141 GLU A CD  1 
ATOM   4549  O  OE1 . GLU E 3 163 ? 162.071 195.868 156.673 1.00 57.55  ? 141 GLU A OE1 1 
ATOM   4550  O  OE2 . GLU E 3 163 ? 161.905 193.687 156.486 1.00 57.55  ? 141 GLU A OE2 1 
ATOM   4551  N  N   . LYS E 3 164 ? 165.041 197.565 152.671 1.00 55.08  ? 142 LYS A N   1 
ATOM   4552  C  CA  . LYS E 3 164 ? 165.477 198.784 152.011 1.00 55.08  ? 142 LYS A CA  1 
ATOM   4553  C  C   . LYS E 3 164 ? 166.123 198.429 150.677 1.00 55.08  ? 142 LYS A C   1 
ATOM   4554  O  O   . LYS E 3 164 ? 166.144 197.269 150.261 1.00 55.08  ? 142 LYS A O   1 
ATOM   4555  C  CB  . LYS E 3 164 ? 166.445 199.567 152.902 1.00 55.08  ? 142 LYS A CB  1 
ATOM   4556  C  CG  . LYS E 3 164 ? 167.633 198.753 153.378 1.00 55.08  ? 142 LYS A CG  1 
ATOM   4557  C  CD  . LYS E 3 164 ? 168.648 199.621 154.098 1.00 55.08  ? 142 LYS A CD  1 
ATOM   4558  C  CE  . LYS E 3 164 ? 170.018 198.965 154.113 1.00 55.08  ? 142 LYS A CE  1 
ATOM   4559  N  NZ  . LYS E 3 164 ? 170.565 198.789 152.739 1.00 55.08  ? 142 LYS A NZ  1 
ATOM   4560  N  N   . ILE E 3 165 ? 166.659 199.438 150.008 1.00 60.52  ? 143 ILE A N   1 
ATOM   4561  C  CA  . ILE E 3 165 ? 167.274 199.252 148.701 1.00 60.52  ? 143 ILE A CA  1 
ATOM   4562  C  C   . ILE E 3 165 ? 168.751 198.930 148.889 1.00 60.52  ? 143 ILE A C   1 
ATOM   4563  O  O   . ILE E 3 165 ? 169.432 199.516 149.739 1.00 60.52  ? 143 ILE A O   1 
ATOM   4564  C  CB  . ILE E 3 165 ? 167.057 200.491 147.810 1.00 60.52  ? 143 ILE A CB  1 
ATOM   4565  C  CG1 . ILE E 3 165 ? 167.475 200.195 146.367 1.00 60.52  ? 143 ILE A CG1 1 
ATOM   4566  C  CG2 . ILE E 3 165 ? 167.780 201.712 148.367 1.00 60.52  ? 143 ILE A CG2 1 
ATOM   4567  C  CD1 . ILE E 3 165 ? 167.002 201.229 145.371 1.00 60.52  ? 143 ILE A CD1 1 
ATOM   4568  N  N   . GLY E 3 166 ? 169.239 197.967 148.111 1.00 53.36  ? 144 GLY A N   1 
ATOM   4569  C  CA  . GLY E 3 166 ? 170.598 197.485 148.252 1.00 53.36  ? 144 GLY A CA  1 
ATOM   4570  C  C   . GLY E 3 166 ? 170.636 195.996 148.521 1.00 53.36  ? 144 GLY A C   1 
ATOM   4571  O  O   . GLY E 3 166 ? 170.020 195.521 149.479 1.00 53.36  ? 144 GLY A O   1 
ATOM   4572  N  N   . ASP E 3 167 ? 171.355 195.246 147.689 1.00 45.33  ? 145 ASP A N   1 
ATOM   4573  C  CA  . ASP E 3 167 ? 171.355 193.795 147.778 1.00 45.33  ? 145 ASP A CA  1 
ATOM   4574  C  C   . ASP E 3 167 ? 172.780 193.267 147.763 1.00 45.33  ? 145 ASP A C   1 
ATOM   4575  O  O   . ASP E 3 167 ? 173.741 194.001 147.520 1.00 45.33  ? 145 ASP A O   1 
ATOM   4576  C  CB  . ASP E 3 167 ? 170.570 193.153 146.628 1.00 45.33  ? 145 ASP A CB  1 
ATOM   4577  C  CG  . ASP E 3 167 ? 169.091 193.421 146.719 1.00 45.33  ? 145 ASP A CG  1 
ATOM   4578  O  OD1 . ASP E 3 167 ? 168.613 193.663 147.843 1.00 45.33  ? 145 ASP A OD1 1 
ATOM   4579  O  OD2 . ASP E 3 167 ? 168.407 193.381 145.675 1.00 45.33  ? 145 ASP A OD2 1 
ATOM   4580  N  N   . VAL E 3 168 ? 172.895 191.970 148.034 1.00 39.48  ? 146 VAL A N   1 
ATOM   4581  C  CA  . VAL E 3 168 ? 174.134 191.225 147.883 1.00 39.48  ? 146 VAL A CA  1 
ATOM   4582  C  C   . VAL E 3 168 ? 174.052 190.243 146.723 1.00 39.48  ? 146 VAL A C   1 
ATOM   4583  O  O   . VAL E 3 168 ? 174.913 189.367 146.593 1.00 39.48  ? 146 VAL A O   1 
ATOM   4584  C  CB  . VAL E 3 168 ? 174.508 190.504 149.187 1.00 39.48  ? 146 VAL A CB  1 
ATOM   4585  C  CG1 . VAL E 3 168 ? 174.552 191.492 150.335 1.00 39.48  ? 146 VAL A CG1 1 
ATOM   4586  C  CG2 . VAL E 3 168 ? 173.511 189.399 149.482 1.00 39.48  ? 146 VAL A CG2 1 
ATOM   4587  N  N   . PHE E 3 169 ? 173.036 190.372 145.870 1.00 42.07  ? 147 PHE A N   1 
ATOM   4588  C  CA  . PHE E 3 169 ? 172.756 189.404 144.819 1.00 42.07  ? 147 PHE A CA  1 
ATOM   4589  C  C   . PHE E 3 169 ? 173.177 189.896 143.438 1.00 42.07  ? 147 PHE A C   1 
ATOM   4590  O  O   . PHE E 3 169 ? 172.764 189.317 142.430 1.00 42.07  ? 147 PHE A O   1 
ATOM   4591  C  CB  . PHE E 3 169 ? 171.270 189.046 144.817 1.00 42.07  ? 147 PHE A CB  1 
ATOM   4592  C  CG  . PHE E 3 169 ? 170.722 188.729 146.176 1.00 42.07  ? 147 PHE A CG  1 
ATOM   4593  C  CD1 . PHE E 3 169 ? 170.997 187.518 146.784 1.00 42.07  ? 147 PHE A CD1 1 
ATOM   4594  C  CD2 . PHE E 3 169 ? 169.929 189.642 146.846 1.00 42.07  ? 147 PHE A CD2 1 
ATOM   4595  C  CE1 . PHE E 3 169 ? 170.492 187.224 148.035 1.00 42.07  ? 147 PHE A CE1 1 
ATOM   4596  C  CE2 . PHE E 3 169 ? 169.421 189.354 148.097 1.00 42.07  ? 147 PHE A CE2 1 
ATOM   4597  C  CZ  . PHE E 3 169 ? 169.704 188.144 148.691 1.00 42.07  ? 147 PHE A CZ  1 
ATOM   4598  N  N   . ASP E 3 170 ? 173.973 190.959 143.365 1.00 49.80  ? 148 ASP A N   1 
ATOM   4599  C  CA  . ASP E 3 170 ? 174.434 191.435 142.062 1.00 49.80  ? 148 ASP A CA  1 
ATOM   4600  C  C   . ASP E 3 170 ? 175.194 190.369 141.280 1.00 49.80  ? 148 ASP A C   1 
ATOM   4601  O  O   . ASP E 3 170 ? 174.956 190.246 140.065 1.00 49.80  ? 148 ASP A O   1 
ATOM   4602  C  CB  . ASP E 3 170 ? 175.268 192.708 142.239 1.00 49.80  ? 148 ASP A CB  1 
ATOM   4603  C  CG  . ASP E 3 170 ? 174.423 193.966 142.226 1.00 49.80  ? 148 ASP A CG  1 
ATOM   4604  O  OD1 . ASP E 3 170 ? 173.391 193.982 141.524 1.00 49.80  ? 148 ASP A OD1 1 
ATOM   4605  O  OD2 . ASP E 3 170 ? 174.791 194.939 142.917 1.00 49.80  ? 148 ASP A OD2 1 
ATOM   4606  N  N   . PRO E 3 171 ? 176.113 189.591 141.876 1.00 47.54  ? 149 PRO A N   1 
ATOM   4607  C  CA  . PRO E 3 171 ? 176.771 188.527 141.093 1.00 47.54  ? 149 PRO A CA  1 
ATOM   4608  C  C   . PRO E 3 171 ? 175.799 187.590 140.396 1.00 47.54  ? 149 PRO A C   1 
ATOM   4609  O  O   . PRO E 3 171 ? 175.955 187.316 139.200 1.00 47.54  ? 149 PRO A O   1 
ATOM   4610  C  CB  . PRO E 3 171 ? 177.617 187.786 142.140 1.00 47.54  ? 149 PRO A CB  1 
ATOM   4611  C  CG  . PRO E 3 171 ? 177.481 188.535 143.422 1.00 47.54  ? 149 PRO A CG  1 
ATOM   4612  C  CD  . PRO E 3 171 ? 176.802 189.826 143.155 1.00 47.54  ? 149 PRO A CD  1 
ATOM   4613  N  N   . VAL E 3 172 ? 174.777 187.103 141.103 1.00 48.64  ? 150 VAL A N   1 
ATOM   4614  C  CA  . VAL E 3 172 ? 173.813 186.239 140.434 1.00 48.64  ? 150 VAL A CA  1 
ATOM   4615  C  C   . VAL E 3 172 ? 172.989 187.040 139.434 1.00 48.64  ? 150 VAL A C   1 
ATOM   4616  O  O   . VAL E 3 172 ? 172.540 186.498 138.416 1.00 48.64  ? 150 VAL A O   1 
ATOM   4617  C  CB  . VAL E 3 172 ? 172.928 185.498 141.455 1.00 48.64  ? 150 VAL A CB  1 
ATOM   4618  C  CG1 . VAL E 3 172 ? 171.873 186.410 142.041 1.00 48.64  ? 150 VAL A CG1 1 
ATOM   4619  C  CG2 . VAL E 3 172 ? 172.281 184.294 140.804 1.00 48.64  ? 150 VAL A CG2 1 
ATOM   4620  N  N   . ARG E 3 173 ? 172.785 188.336 139.685 1.00 53.46  ? 151 ARG A N   1 
ATOM   4621  C  CA  . ARG E 3 173 ? 172.072 189.158 138.714 1.00 53.46  ? 151 ARG A CA  1 
ATOM   4622  C  C   . ARG E 3 173 ? 172.787 189.142 137.370 1.00 53.46  ? 151 ARG A C   1 
ATOM   4623  O  O   . ARG E 3 173 ? 172.175 188.860 136.334 1.00 53.46  ? 151 ARG A O   1 
ATOM   4624  C  CB  . ARG E 3 173 ? 171.917 190.586 139.238 1.00 53.46  ? 151 ARG A CB  1 
ATOM   4625  C  CG  . ARG E 3 173 ? 170.831 190.733 140.291 1.00 53.46  ? 151 ARG A CG  1 
ATOM   4626  C  CD  . ARG E 3 173 ? 170.396 192.176 140.461 1.00 53.46  ? 151 ARG A CD  1 
ATOM   4627  N  NE  . ARG E 3 173 ? 169.713 192.383 141.731 1.00 53.46  ? 151 ARG A NE  1 
ATOM   4628  C  CZ  . ARG E 3 173 ? 169.040 193.479 142.050 1.00 53.46  ? 151 ARG A CZ  1 
ATOM   4629  N  NH1 . ARG E 3 173 ? 168.934 194.494 141.209 1.00 53.46  ? 151 ARG A NH1 1 
ATOM   4630  N  NH2 . ARG E 3 173 ? 168.458 193.559 143.243 1.00 53.46  ? 151 ARG A NH2 1 
ATOM   4631  N  N   . GLU E 3 174 ? 174.098 189.398 137.371 1.00 57.04  ? 152 GLU A N   1 
ATOM   4632  C  CA  . GLU E 3 174 ? 174.842 189.260 136.122 1.00 57.04  ? 152 GLU A CA  1 
ATOM   4633  C  C   . GLU E 3 174 ? 174.926 187.815 135.650 1.00 57.04  ? 152 GLU A C   1 
ATOM   4634  O  O   . GLU E 3 174 ? 175.078 187.584 134.447 1.00 57.04  ? 152 GLU A O   1 
ATOM   4635  C  CB  . GLU E 3 174 ? 176.255 189.842 136.233 1.00 57.04  ? 152 GLU A CB  1 
ATOM   4636  C  CG  . GLU E 3 174 ? 176.319 191.358 136.141 1.00 57.04  ? 152 GLU A CG  1 
ATOM   4637  C  CD  . GLU E 3 174 ? 176.470 192.032 137.484 1.00 57.04  ? 152 GLU A CD  1 
ATOM   4638  O  OE1 . GLU E 3 174 ? 176.743 191.326 138.473 1.00 57.04  ? 152 GLU A OE1 1 
ATOM   4639  O  OE2 . GLU E 3 174 ? 176.314 193.269 137.552 1.00 57.04  ? 152 GLU A OE2 1 
ATOM   4640  N  N   . ARG E 3 175 ? 174.833 186.840 136.557 1.00 58.28  ? 153 ARG A N   1 
ATOM   4641  C  CA  . ARG E 3 175 ? 174.847 185.443 136.132 1.00 58.28  ? 153 ARG A CA  1 
ATOM   4642  C  C   . ARG E 3 175 ? 173.661 185.133 135.225 1.00 58.28  ? 153 ARG A C   1 
ATOM   4643  O  O   . ARG E 3 175 ? 173.820 184.518 134.165 1.00 58.28  ? 153 ARG A O   1 
ATOM   4644  C  CB  . ARG E 3 175 ? 174.853 184.521 137.352 1.00 58.28  ? 153 ARG A CB  1 
ATOM   4645  C  CG  . ARG E 3 175 ? 175.580 183.207 137.127 1.00 58.28  ? 153 ARG A CG  1 
ATOM   4646  C  CD  . ARG E 3 175 ? 175.657 182.378 138.398 1.00 58.28  ? 153 ARG A CD  1 
ATOM   4647  N  NE  . ARG E 3 175 ? 176.713 182.843 139.288 1.00 58.28  ? 153 ARG A NE  1 
ATOM   4648  C  CZ  . ARG E 3 175 ? 176.592 182.942 140.604 1.00 58.28  ? 153 ARG A CZ  1 
ATOM   4649  N  NH1 . ARG E 3 175 ? 175.473 182.603 141.222 1.00 58.28  ? 153 ARG A NH1 1 
ATOM   4650  N  NH2 . ARG E 3 175 ? 177.620 183.389 141.318 1.00 58.28  ? 153 ARG A NH2 1 
ATOM   4651  N  N   . ILE E 3 176 ? 172.459 185.549 135.631 1.00 65.44  ? 154 ILE A N   1 
ATOM   4652  C  CA  . ILE E 3 176 ? 171.307 185.431 134.734 1.00 65.44  ? 154 ILE A CA  1 
ATOM   4653  C  C   . ILE E 3 176 ? 171.450 186.348 133.523 1.00 65.44  ? 154 ILE A C   1 
ATOM   4654  O  O   . ILE E 3 176 ? 171.170 185.937 132.390 1.00 65.44  ? 154 ILE A O   1 
ATOM   4655  C  CB  . ILE E 3 176 ? 169.967 185.669 135.462 1.00 65.44  ? 154 ILE A CB  1 
ATOM   4656  C  CG1 . ILE E 3 176 ? 169.682 184.608 136.537 1.00 65.44  ? 154 ILE A CG1 1 
ATOM   4657  C  CG2 . ILE E 3 176 ? 168.825 185.782 134.467 1.00 65.44  ? 154 ILE A CG2 1 
ATOM   4658  C  CD1 . ILE E 3 176 ? 170.195 184.883 137.896 1.00 65.44  ? 154 ILE A CD1 1 
ATOM   4659  N  N   . ARG E 3 177 ? 171.884 187.594 133.728 1.00 65.22  ? 155 ARG A N   1 
ATOM   4660  C  CA  . ARG E 3 177 ? 171.858 188.567 132.639 1.00 65.22  ? 155 ARG A CA  1 
ATOM   4661  C  C   . ARG E 3 177 ? 172.757 188.145 131.482 1.00 65.22  ? 155 ARG A C   1 
ATOM   4662  O  O   . ARG E 3 177 ? 172.327 188.128 130.323 1.00 65.22  ? 155 ARG A O   1 
ATOM   4663  C  CB  . ARG E 3 177 ? 172.264 189.947 133.155 1.00 65.22  ? 155 ARG A CB  1 
ATOM   4664  C  CG  . ARG E 3 177 ? 171.138 190.709 133.833 1.00 65.22  ? 155 ARG A CG  1 
ATOM   4665  C  CD  . ARG E 3 177 ? 171.322 192.206 133.678 1.00 65.22  ? 155 ARG A CD  1 
ATOM   4666  N  NE  . ARG E 3 177 ? 172.564 192.669 134.281 1.00 65.22  ? 155 ARG A NE  1 
ATOM   4667  C  CZ  . ARG E 3 177 ? 172.643 193.293 135.448 1.00 65.22  ? 155 ARG A CZ  1 
ATOM   4668  N  NH1 . ARG E 3 177 ? 171.563 193.549 136.169 1.00 65.22  ? 155 ARG A NH1 1 
ATOM   4669  N  NH2 . ARG E 3 177 ? 173.834 193.670 135.903 1.00 65.22  ? 155 ARG A NH2 1 
ATOM   4670  N  N   . TYR E 3 178 ? 174.007 187.791 131.774 1.00 68.00  ? 156 TYR A N   1 
ATOM   4671  C  CA  . TYR E 3 178 ? 175.016 187.574 130.745 1.00 68.00  ? 156 TYR A CA  1 
ATOM   4672  C  C   . TYR E 3 178 ? 175.187 186.108 130.370 1.00 68.00  ? 156 TYR A C   1 
ATOM   4673  O  O   . TYR E 3 178 ? 176.091 185.782 129.594 1.00 68.00  ? 156 TYR A O   1 
ATOM   4674  C  CB  . TYR E 3 178 ? 176.356 188.159 131.194 1.00 68.00  ? 156 TYR A CB  1 
ATOM   4675  C  CG  . TYR E 3 178 ? 176.439 189.664 131.074 1.00 68.00  ? 156 TYR A CG  1 
ATOM   4676  C  CD1 . TYR E 3 178 ? 175.301 190.428 130.857 1.00 68.00  ? 156 TYR A CD1 1 
ATOM   4677  C  CD2 . TYR E 3 178 ? 177.656 190.321 131.185 1.00 68.00  ? 156 TYR A CD2 1 
ATOM   4678  C  CE1 . TYR E 3 178 ? 175.372 191.801 130.749 1.00 68.00  ? 156 TYR A CE1 1 
ATOM   4679  C  CE2 . TYR E 3 178 ? 177.737 191.696 131.079 1.00 68.00  ? 156 TYR A CE2 1 
ATOM   4680  C  CZ  . TYR E 3 178 ? 176.592 192.430 130.861 1.00 68.00  ? 156 TYR A CZ  1 
ATOM   4681  O  OH  . TYR E 3 178 ? 176.667 193.800 130.754 1.00 68.00  ? 156 TYR A OH  1 
ATOM   4682  N  N   . ASN E 3 179 ? 174.361 185.217 130.918 1.00 62.18  ? 157 ASN A N   1 
ATOM   4683  C  CA  . ASN E 3 179 ? 174.304 183.791 130.605 1.00 62.18  ? 157 ASN A CA  1 
ATOM   4684  C  C   . ASN E 3 179 ? 175.547 183.041 131.078 1.00 62.18  ? 157 ASN A C   1 
ATOM   4685  O  O   . ASN E 3 179 ? 175.587 181.809 130.978 1.00 62.18  ? 157 ASN A O   1 
ATOM   4686  C  CB  . ASN E 3 179 ? 174.084 183.541 129.102 1.00 62.18  ? 157 ASN A CB  1 
ATOM   4687  C  CG  . ASN E 3 179 ? 173.922 182.070 128.762 1.00 62.18  ? 157 ASN A CG  1 
ATOM   4688  O  OD1 . ASN E 3 179 ? 173.326 181.306 129.520 1.00 62.18  ? 157 ASN A OD1 1 
ATOM   4689  N  ND2 . ASN E 3 179 ? 174.458 181.666 127.616 1.00 62.18  ? 157 ASN A ND2 1 
ATOM   4690  N  N   . ARG E 3 180 ? 176.549 183.732 131.618 1.00 75.03  ? 158 ARG A N   1 
ATOM   4691  C  CA  . ARG E 3 180 ? 177.708 183.048 132.172 1.00 75.03  ? 158 ARG A CA  1 
ATOM   4692  C  C   . ARG E 3 180 ? 177.285 182.177 133.349 1.00 75.03  ? 158 ARG A C   1 
ATOM   4693  O  O   . ARG E 3 180 ? 176.440 182.565 134.159 1.00 75.03  ? 158 ARG A O   1 
ATOM   4694  C  CB  . ARG E 3 180 ? 178.764 184.062 132.612 1.00 75.03  ? 158 ARG A CB  1 
ATOM   4695  C  CG  . ARG E 3 180 ? 178.230 185.151 133.527 1.00 75.03  ? 158 ARG A CG  1 
ATOM   4696  C  CD  . ARG E 3 180 ? 179.271 186.226 133.783 1.00 75.03  ? 158 ARG A CD  1 
ATOM   4697  N  NE  . ARG E 3 180 ? 179.696 186.880 132.551 1.00 75.03  ? 158 ARG A NE  1 
ATOM   4698  C  CZ  . ARG E 3 180 ? 180.025 188.160 132.459 1.00 75.03  ? 158 ARG A CZ  1 
ATOM   4699  N  NH1 . ARG E 3 180 ? 179.984 188.962 133.510 1.00 75.03  ? 158 ARG A NH1 1 
ATOM   4700  N  NH2 . ARG E 3 180 ? 180.406 188.649 131.282 1.00 75.03  ? 158 ARG A NH2 1 
ATOM   4701  N  N   . GLY E 3 181 ? 177.869 180.987 133.435 1.00 71.69  ? 159 GLY A N   1 
ATOM   4702  C  CA  . GLY E 3 181 ? 177.468 180.034 134.447 1.00 71.69  ? 159 GLY A CA  1 
ATOM   4703  C  C   . GLY E 3 181 ? 176.266 179.218 134.013 1.00 71.69  ? 159 GLY A C   1 
ATOM   4704  O  O   . GLY E 3 181 ? 175.698 179.397 132.934 1.00 71.69  ? 159 GLY A O   1 
ATOM   4705  N  N   . ILE E 3 182 ? 175.867 178.301 134.889 1.00 65.75  ? 160 ILE A N   1 
ATOM   4706  C  CA  . ILE E 3 182 ? 174.817 177.340 134.583 1.00 65.75  ? 160 ILE A CA  1 
ATOM   4707  C  C   . ILE E 3 182 ? 173.487 177.729 135.232 1.00 65.75  ? 160 ILE A C   1 
ATOM   4708  O  O   . ILE E 3 182 ? 172.622 176.876 135.426 1.00 65.75  ? 160 ILE A O   1 
ATOM   4709  C  CB  . ILE E 3 182 ? 175.233 175.915 134.978 1.00 65.75  ? 160 ILE A CB  1 
ATOM   4710  C  CG1 . ILE E 3 182 ? 175.388 175.802 136.495 1.00 65.75  ? 160 ILE A CG1 1 
ATOM   4711  C  CG2 . ILE E 3 182 ? 176.528 175.531 134.283 1.00 65.75  ? 160 ILE A CG2 1 
ATOM   4712  C  CD1 . ILE E 3 182 ? 175.148 174.409 137.030 1.00 65.75  ? 160 ILE A CD1 1 
ATOM   4713  N  N   . ILE E 3 183 ? 173.305 179.008 135.563 1.00 62.19  ? 161 ILE A N   1 
ATOM   4714  C  CA  . ILE E 3 183 ? 172.096 179.427 136.265 1.00 62.19  ? 161 ILE A CA  1 
ATOM   4715  C  C   . ILE E 3 183 ? 170.869 179.293 135.369 1.00 62.19  ? 161 ILE A C   1 
ATOM   4716  O  O   . ILE E 3 183 ? 169.779 178.947 135.838 1.00 62.19  ? 161 ILE A O   1 
ATOM   4717  C  CB  . ILE E 3 183 ? 172.261 180.862 136.800 1.00 62.19  ? 161 ILE A CB  1 
ATOM   4718  C  CG1 . ILE E 3 183 ? 171.027 181.282 137.600 1.00 62.19  ? 161 ILE A CG1 1 
ATOM   4719  C  CG2 . ILE E 3 183 ? 172.528 181.839 135.668 1.00 62.19  ? 161 ILE A CG2 1 
ATOM   4720  C  CD1 . ILE E 3 183 ? 170.892 180.576 138.927 1.00 62.19  ? 161 ILE A CD1 1 
ATOM   4721  N  N   . ARG E 3 184 ? 171.022 179.559 134.070 1.00 67.37  ? 162 ARG A N   1 
ATOM   4722  C  CA  . ARG E 3 184 ? 169.863 179.593 133.182 1.00 67.37  ? 162 ARG A CA  1 
ATOM   4723  C  C   . ARG E 3 184 ? 169.295 178.200 132.942 1.00 67.37  ? 162 ARG A C   1 
ATOM   4724  O  O   . ARG E 3 184 ? 168.075 178.033 132.833 1.00 67.37  ? 162 ARG A O   1 
ATOM   4725  C  CB  . ARG E 3 184 ? 170.236 180.253 131.857 1.00 67.37  ? 162 ARG A CB  1 
ATOM   4726  C  CG  . ARG E 3 184 ? 170.379 181.760 131.940 1.00 67.37  ? 162 ARG A CG  1 
ATOM   4727  C  CD  . ARG E 3 184 ? 170.007 182.422 130.628 1.00 67.37  ? 162 ARG A CD  1 
ATOM   4728  N  NE  . ARG E 3 184 ? 170.181 183.868 130.681 1.00 67.37  ? 162 ARG A NE  1 
ATOM   4729  C  CZ  . ARG E 3 184 ? 170.560 184.615 129.653 1.00 67.37  ? 162 ARG A CZ  1 
ATOM   4730  N  NH1 . ARG E 3 184 ? 170.803 184.084 128.467 1.00 67.37  ? 162 ARG A NH1 1 
ATOM   4731  N  NH2 . ARG E 3 184 ? 170.697 185.927 129.820 1.00 67.37  ? 162 ARG A NH2 1 
ATOM   4732  N  N   . LYS E 3 185 ? 170.162 177.189 132.851 1.00 65.74  ? 163 LYS A N   1 
ATOM   4733  C  CA  . LYS E 3 185 ? 169.704 175.850 132.491 1.00 65.74  ? 163 LYS A CA  1 
ATOM   4734  C  C   . LYS E 3 185 ? 168.757 175.277 133.537 1.00 65.74  ? 163 LYS A C   1 
ATOM   4735  O  O   . LYS E 3 185 ? 167.746 174.654 133.194 1.00 65.74  ? 163 LYS A O   1 
ATOM   4736  C  CB  . LYS E 3 185 ? 170.903 174.924 132.293 1.00 65.74  ? 163 LYS A CB  1 
ATOM   4737  C  CG  . LYS E 3 185 ? 172.124 175.605 131.702 1.00 65.74  ? 163 LYS A CG  1 
ATOM   4738  C  CD  . LYS E 3 185 ? 173.091 174.588 131.122 1.00 65.74  ? 163 LYS A CD  1 
ATOM   4739  C  CE  . LYS E 3 185 ? 173.434 173.512 132.139 1.00 65.74  ? 163 LYS A CE  1 
ATOM   4740  N  NZ  . LYS E 3 185 ? 174.477 172.580 131.630 1.00 65.74  ? 163 LYS A NZ  1 
ATOM   4741  N  N   . LYS E 3 186 ? 169.062 175.477 134.816 1.00 61.40  ? 164 LYS A N   1 
ATOM   4742  C  CA  . LYS E 3 186 ? 168.305 174.841 135.882 1.00 61.40  ? 164 LYS A CA  1 
ATOM   4743  C  C   . LYS E 3 186 ? 167.055 175.653 136.219 1.00 61.40  ? 164 LYS A C   1 
ATOM   4744  O  O   . LYS E 3 186 ? 166.817 176.737 135.680 1.00 61.40  ? 164 LYS A O   1 
ATOM   4745  C  CB  . LYS E 3 186 ? 169.190 174.647 137.109 1.00 61.40  ? 164 LYS A CB  1 
ATOM   4746  C  CG  . LYS E 3 186 ? 170.391 173.749 136.866 1.00 61.40  ? 164 LYS A CG  1 
ATOM   4747  C  CD  . LYS E 3 186 ? 169.959 172.352 136.457 1.00 61.40  ? 164 LYS A CD  1 
ATOM   4748  C  CE  . LYS E 3 186 ? 169.151 171.681 137.556 1.00 61.40  ? 164 LYS A CE  1 
ATOM   4749  N  NZ  . LYS E 3 186 ? 169.826 171.776 138.879 1.00 61.40  ? 164 LYS A NZ  1 
ATOM   4750  N  N   . ARG E 3 187 ? 166.243 175.114 137.126 1.00 65.74  ? 165 ARG A N   1 
ATOM   4751  C  CA  . ARG E 3 187 ? 164.967 175.698 137.504 1.00 65.74  ? 165 ARG A CA  1 
ATOM   4752  C  C   . ARG E 3 187 ? 165.128 176.570 138.749 1.00 65.74  ? 165 ARG A C   1 
ATOM   4753  O  O   . ARG E 3 187 ? 166.242 176.862 139.195 1.00 65.74  ? 165 ARG A O   1 
ATOM   4754  C  CB  . ARG E 3 187 ? 163.929 174.594 137.710 1.00 65.74  ? 165 ARG A CB  1 
ATOM   4755  C  CG  . ARG E 3 187 ? 163.060 174.334 136.491 1.00 65.74  ? 165 ARG A CG  1 
ATOM   4756  C  CD  . ARG E 3 187 ? 161.824 173.530 136.851 1.00 65.74  ? 165 ARG A CD  1 
ATOM   4757  N  NE  . ARG E 3 187 ? 161.136 173.030 135.667 1.00 65.74  ? 165 ARG A NE  1 
ATOM   4758  C  CZ  . ARG E 3 187 ? 161.430 171.893 135.052 1.00 65.74  ? 165 ARG A CZ  1 
ATOM   4759  N  NH1 . ARG E 3 187 ? 162.400 171.104 135.486 1.00 65.74  ? 165 ARG A NH1 1 
ATOM   4760  N  NH2 . ARG E 3 187 ? 160.735 171.538 133.975 1.00 65.74  ? 165 ARG A NH2 1 
ATOM   4761  N  N   . ALA E 3 188 ? 163.998 176.993 139.322 1.00 59.23  ? 166 ALA A N   1 
ATOM   4762  C  CA  . ALA E 3 188 ? 164.009 177.981 140.396 1.00 59.23  ? 166 ALA A CA  1 
ATOM   4763  C  C   . ALA E 3 188 ? 164.673 177.474 141.671 1.00 59.23  ? 166 ALA A C   1 
ATOM   4764  O  O   . ALA E 3 188 ? 165.086 178.290 142.504 1.00 59.23  ? 166 ALA A O   1 
ATOM   4765  C  CB  . ALA E 3 188 ? 162.582 178.437 140.698 1.00 59.23  ? 166 ALA A CB  1 
ATOM   4766  N  N   . ASP E 3 189 ? 164.779 176.155 141.850 1.00 54.63  ? 167 ASP A N   1 
ATOM   4767  C  CA  . ASP E 3 189 ? 165.504 175.631 143.003 1.00 54.63  ? 167 ASP A CA  1 
ATOM   4768  C  C   . ASP E 3 189 ? 166.961 176.073 142.974 1.00 54.63  ? 167 ASP A C   1 
ATOM   4769  O  O   . ASP E 3 189 ? 167.520 176.485 143.999 1.00 54.63  ? 167 ASP A O   1 
ATOM   4770  C  CB  . ASP E 3 189 ? 165.407 174.107 143.032 1.00 54.63  ? 167 ASP A CB  1 
ATOM   4771  C  CG  . ASP E 3 189 ? 165.700 173.481 141.683 1.00 54.63  ? 167 ASP A CG  1 
ATOM   4772  O  OD1 . ASP E 3 189 ? 165.825 174.233 140.695 1.00 54.63  ? 167 ASP A OD1 1 
ATOM   4773  O  OD2 . ASP E 3 189 ? 165.807 172.239 141.607 1.00 54.63  ? 167 ASP A OD2 1 
ATOM   4774  N  N   . TYR E 3 190 ? 167.589 176.007 141.800 1.00 48.58  ? 168 TYR A N   1 
ATOM   4775  C  CA  . TYR E 3 190 ? 168.954 176.495 141.676 1.00 48.58  ? 168 TYR A CA  1 
ATOM   4776  C  C   . TYR E 3 190 ? 169.027 178.000 141.876 1.00 48.58  ? 168 TYR A C   1 
ATOM   4777  O  O   . TYR E 3 190 ? 170.051 178.510 142.334 1.00 48.58  ? 168 TYR A O   1 
ATOM   4778  C  CB  . TYR E 3 190 ? 169.535 176.111 140.319 1.00 48.58  ? 168 TYR A CB  1 
ATOM   4779  C  CG  . TYR E 3 190 ? 171.043 176.087 140.298 1.00 48.58  ? 168 TYR A CG  1 
ATOM   4780  C  CD1 . TYR E 3 190 ? 171.768 177.223 139.966 1.00 48.58  ? 168 TYR A CD1 1 
ATOM   4781  C  CD2 . TYR E 3 190 ? 171.741 174.934 140.616 1.00 48.58  ? 168 TYR A CD2 1 
ATOM   4782  C  CE1 . TYR E 3 190 ? 173.144 177.209 139.949 1.00 48.58  ? 168 TYR A CE1 1 
ATOM   4783  C  CE2 . TYR E 3 190 ? 173.119 174.910 140.600 1.00 48.58  ? 168 TYR A CE2 1 
ATOM   4784  C  CZ  . TYR E 3 190 ? 173.816 176.051 140.266 1.00 48.58  ? 168 TYR A CZ  1 
ATOM   4785  O  OH  . TYR E 3 190 ? 175.190 176.032 140.249 1.00 48.58  ? 168 TYR A OH  1 
ATOM   4786  N  N   . LEU E 3 191 ? 167.961 178.729 141.547 1.00 45.75  ? 169 LEU A N   1 
ATOM   4787  C  CA  . LEU E 3 191 ? 167.952 180.162 141.824 1.00 45.75  ? 169 LEU A CA  1 
ATOM   4788  C  C   . LEU E 3 191 ? 167.938 180.432 143.324 1.00 45.75  ? 169 LEU A C   1 
ATOM   4789  O  O   . LEU E 3 191 ? 168.635 181.333 143.808 1.00 45.75  ? 169 LEU A O   1 
ATOM   4790  C  CB  . LEU E 3 191 ? 166.759 180.819 141.135 1.00 45.75  ? 169 LEU A CB  1 
ATOM   4791  C  CG  . LEU E 3 191 ? 166.741 182.346 141.128 1.00 45.75  ? 169 LEU A CG  1 
ATOM   4792  C  CD1 . LEU E 3 191 ? 168.112 182.891 140.777 1.00 45.75  ? 169 LEU A CD1 1 
ATOM   4793  C  CD2 . LEU E 3 191 ? 165.715 182.835 140.128 1.00 45.75  ? 169 LEU A CD2 1 
ATOM   4794  N  N   . LEU E 3 192 ? 167.156 179.655 144.076 1.00 44.14  ? 170 LEU A N   1 
ATOM   4795  C  CA  . LEU E 3 192 ? 167.185 179.758 145.533 1.00 44.14  ? 170 LEU A CA  1 
ATOM   4796  C  C   . LEU E 3 192 ? 168.574 179.436 146.070 1.00 44.14  ? 170 LEU A C   1 
ATOM   4797  O  O   . LEU E 3 192 ? 169.103 180.140 146.944 1.00 44.14  ? 170 LEU A O   1 
ATOM   4798  C  CB  . LEU E 3 192 ? 166.140 178.819 146.136 1.00 44.14  ? 170 LEU A CB  1 
ATOM   4799  C  CG  . LEU E 3 192 ? 166.010 178.765 147.657 1.00 44.14  ? 170 LEU A CG  1 
ATOM   4800  C  CD1 . LEU E 3 192 ? 165.476 180.076 148.181 1.00 44.14  ? 170 LEU A CD1 1 
ATOM   4801  C  CD2 . LEU E 3 192 ? 165.111 177.616 148.073 1.00 44.14  ? 170 LEU A CD2 1 
ATOM   4802  N  N   . TYR E 3 193 ? 169.183 178.369 145.544 1.00 42.79  ? 171 TYR A N   1 
ATOM   4803  C  CA  . TYR E 3 193 ? 170.554 178.030 145.917 1.00 42.79  ? 171 TYR A CA  1 
ATOM   4804  C  C   . TYR E 3 193 ? 171.515 179.177 145.641 1.00 42.79  ? 171 TYR A C   1 
ATOM   4805  O  O   . TYR E 3 193 ? 172.377 179.483 146.471 1.00 42.79  ? 171 TYR A O   1 
ATOM   4806  C  CB  . TYR E 3 193 ? 171.006 176.775 145.175 1.00 42.79  ? 171 TYR A CB  1 
ATOM   4807  C  CG  . TYR E 3 193 ? 172.506 176.680 145.017 1.00 42.79  ? 171 TYR A CG  1 
ATOM   4808  C  CD1 . TYR E 3 193 ? 173.340 176.523 146.114 1.00 42.79  ? 171 TYR A CD1 1 
ATOM   4809  C  CD2 . TYR E 3 193 ? 173.088 176.744 143.760 1.00 42.79  ? 171 TYR A CD2 1 
ATOM   4810  C  CE1 . TYR E 3 193 ? 174.713 176.446 145.960 1.00 42.79  ? 171 TYR A CE1 1 
ATOM   4811  C  CE2 . TYR E 3 193 ? 174.454 176.659 143.597 1.00 42.79  ? 171 TYR A CE2 1 
ATOM   4812  C  CZ  . TYR E 3 193 ? 175.261 176.508 144.697 1.00 42.79  ? 171 TYR A CZ  1 
ATOM   4813  O  OH  . TYR E 3 193 ? 176.623 176.424 144.533 1.00 42.79  ? 171 TYR A OH  1 
ATOM   4814  N  N   . SER E 3 194 ? 171.396 179.813 144.478 1.00 40.96  ? 172 SER A N   1 
ATOM   4815  C  CA  . SER E 3 194 ? 172.317 180.886 144.123 1.00 40.96  ? 172 SER A CA  1 
ATOM   4816  C  C   . SER E 3 194 ? 172.132 182.097 145.028 1.00 40.96  ? 172 SER A C   1 
ATOM   4817  O  O   . SER E 3 194 ? 173.112 182.745 145.415 1.00 40.96  ? 172 SER A O   1 
ATOM   4818  C  CB  . SER E 3 194 ? 172.127 181.272 142.660 1.00 40.96  ? 172 SER A CB  1 
ATOM   4819  O  OG  . SER E 3 194 ? 172.428 180.181 141.808 1.00 40.96  ? 172 SER A OG  1 
ATOM   4820  N  N   . LEU E 3 195 ? 170.886 182.422 145.372 1.00 40.29  ? 173 LEU A N   1 
ATOM   4821  C  CA  . LEU E 3 195 ? 170.657 183.536 146.286 1.00 40.29  ? 173 LEU A CA  1 
ATOM   4822  C  C   . LEU E 3 195 ? 171.257 183.253 147.660 1.00 40.29  ? 173 LEU A C   1 
ATOM   4823  O  O   . LEU E 3 195 ? 171.901 184.126 148.259 1.00 40.29  ? 173 LEU A O   1 
ATOM   4824  C  CB  . LEU E 3 195 ? 169.162 183.831 146.389 1.00 40.29  ? 173 LEU A CB  1 
ATOM   4825  C  CG  . LEU E 3 195 ? 168.513 184.239 145.064 1.00 40.29  ? 173 LEU A CG  1 
ATOM   4826  C  CD1 . LEU E 3 195 ? 166.999 184.176 145.147 1.00 40.29  ? 173 LEU A CD1 1 
ATOM   4827  C  CD2 . LEU E 3 195 ? 168.972 185.620 144.639 1.00 40.29  ? 173 LEU A CD2 1 
ATOM   4828  N  N   . ILE E 3 196 ? 171.085 182.029 148.165 1.00 35.21  ? 174 ILE A N   1 
ATOM   4829  C  CA  . ILE E 3 196 ? 171.666 181.696 149.464 1.00 35.21  ? 174 ILE A CA  1 
ATOM   4830  C  C   . ILE E 3 196 ? 173.193 181.694 149.391 1.00 35.21  ? 174 ILE A C   1 
ATOM   4831  O  O   . ILE E 3 196 ? 173.879 182.085 150.347 1.00 35.21  ? 174 ILE A O   1 
ATOM   4832  C  CB  . ILE E 3 196 ? 171.108 180.354 149.964 1.00 35.21  ? 174 ILE A CB  1 
ATOM   4833  C  CG1 . ILE E 3 196 ? 169.591 180.445 150.111 1.00 35.21  ? 174 ILE A CG1 1 
ATOM   4834  C  CG2 . ILE E 3 196 ? 171.728 179.981 151.295 1.00 35.21  ? 174 ILE A CG2 1 
ATOM   4835  C  CD1 . ILE E 3 196 ? 168.965 179.231 150.748 1.00 35.21  ? 174 ILE A CD1 1 
ATOM   4836  N  N   . ASP E 3 197 ? 173.749 181.254 148.260 1.00 37.43  ? 175 ASP A N   1 
ATOM   4837  C  CA  . ASP E 3 197 ? 175.195 181.290 148.078 1.00 37.43  ? 175 ASP A CA  1 
ATOM   4838  C  C   . ASP E 3 197 ? 175.717 182.720 148.112 1.00 37.43  ? 175 ASP A C   1 
ATOM   4839  O  O   . ASP E 3 197 ? 176.748 183.001 148.735 1.00 37.43  ? 175 ASP A O   1 
ATOM   4840  C  CB  . ASP E 3 197 ? 175.570 180.613 146.761 1.00 37.43  ? 175 ASP A CB  1 
ATOM   4841  C  CG  . ASP E 3 197 ? 177.005 180.135 146.740 1.00 37.43  ? 175 ASP A CG  1 
ATOM   4842  O  OD1 . ASP E 3 197 ? 177.913 180.982 146.615 1.00 37.43  ? 175 ASP A OD1 1 
ATOM   4843  O  OD2 . ASP E 3 197 ? 177.227 178.910 146.844 1.00 37.43  ? 175 ASP A OD2 1 
ATOM   4844  N  N   . ALA E 3 198 ? 175.019 183.638 147.443 1.00 35.87  ? 176 ALA A N   1 
ATOM   4845  C  CA  . ALA E 3 198 ? 175.410 185.042 147.506 1.00 35.87  ? 176 ALA A CA  1 
ATOM   4846  C  C   . ALA E 3 198 ? 175.328 185.564 148.934 1.00 35.87  ? 176 ALA A C   1 
ATOM   4847  O  O   . ALA E 3 198 ? 176.178 186.355 149.371 1.00 35.87  ? 176 ALA A O   1 
ATOM   4848  C  CB  . ALA E 3 198 ? 174.532 185.875 146.575 1.00 35.87  ? 176 ALA A CB  1 
ATOM   4849  N  N   . LEU E 3 199 ? 174.312 185.125 149.680 1.00 33.74  ? 177 LEU A N   1 
ATOM   4850  C  CA  . LEU E 3 199 ? 174.184 185.540 151.073 1.00 33.74  ? 177 LEU A CA  1 
ATOM   4851  C  C   . LEU E 3 199 ? 175.398 185.110 151.891 1.00 33.74  ? 177 LEU A C   1 
ATOM   4852  O  O   . LEU E 3 199 ? 175.990 185.915 152.625 1.00 33.74  ? 177 LEU A O   1 
ATOM   4853  C  CB  . LEU E 3 199 ? 172.905 184.960 151.671 1.00 33.74  ? 177 LEU A CB  1 
ATOM   4854  C  CG  . LEU E 3 199 ? 172.429 185.594 152.975 1.00 33.74  ? 177 LEU A CG  1 
ATOM   4855  C  CD1 . LEU E 3 199 ? 171.577 186.813 152.686 1.00 33.74  ? 177 LEU A CD1 1 
ATOM   4856  C  CD2 . LEU E 3 199 ? 171.669 184.584 153.811 1.00 33.74  ? 177 LEU A CD2 1 
ATOM   4857  N  N   . VAL E 3 200 ? 175.794 183.842 151.771 1.00 39.93  ? 178 VAL A N   1 
ATOM   4858  C  CA  . VAL E 3 200 ? 176.931 183.383 152.567 1.00 39.93  ? 178 VAL A CA  1 
ATOM   4859  C  C   . VAL E 3 200 ? 178.229 184.029 152.087 1.00 39.93  ? 178 VAL A C   1 
ATOM   4860  O  O   . VAL E 3 200 ? 179.151 184.244 152.882 1.00 39.93  ? 178 VAL A O   1 
ATOM   4861  C  CB  . VAL E 3 200 ? 177.025 181.845 152.582 1.00 39.93  ? 178 VAL A CB  1 
ATOM   4862  C  CG1 . VAL E 3 200 ? 175.706 181.241 153.031 1.00 39.93  ? 178 VAL A CG1 1 
ATOM   4863  C  CG2 . VAL E 3 200 ? 177.444 181.302 151.232 1.00 39.93  ? 178 VAL A CG2 1 
ATOM   4864  N  N   . ASP E 3 201 ? 178.329 184.367 150.799 1.00 39.69  ? 179 ASP A N   1 
ATOM   4865  C  CA  . ASP E 3 201 ? 179.513 185.085 150.332 1.00 39.69  ? 179 ASP A CA  1 
ATOM   4866  C  C   . ASP E 3 201 ? 179.606 186.469 150.967 1.00 39.69  ? 179 ASP A C   1 
ATOM   4867  O  O   . ASP E 3 201 ? 180.694 186.915 151.370 1.00 39.69  ? 179 ASP A O   1 
ATOM   4868  C  CB  . ASP E 3 201 ? 179.492 185.184 148.808 1.00 39.69  ? 179 ASP A CB  1 
ATOM   4869  C  CG  . ASP E 3 201 ? 179.606 183.831 148.138 1.00 39.69  ? 179 ASP A CG  1 
ATOM   4870  O  OD1 . ASP E 3 201 ? 179.656 182.815 148.861 1.00 39.69  ? 179 ASP A OD1 1 
ATOM   4871  O  OD2 . ASP E 3 201 ? 179.645 183.780 146.891 1.00 39.69  ? 179 ASP A OD2 1 
ATOM   4872  N  N   . ASP E 3 202 ? 178.473 187.167 151.071 1.00 40.71  ? 180 ASP A N   1 
ATOM   4873  C  CA  . ASP E 3 202 ? 178.476 188.441 151.783 1.00 40.71  ? 180 ASP A CA  1 
ATOM   4874  C  C   . ASP E 3 202 ? 178.848 188.244 153.247 1.00 40.71  ? 180 ASP A C   1 
ATOM   4875  O  O   . ASP E 3 202 ? 179.516 189.096 153.850 1.00 40.71  ? 180 ASP A O   1 
ATOM   4876  C  CB  . ASP E 3 202 ? 177.117 189.124 151.665 1.00 40.71  ? 180 ASP A CB  1 
ATOM   4877  C  CG  . ASP E 3 202 ? 176.989 190.320 152.588 1.00 40.71  ? 180 ASP A CG  1 
ATOM   4878  O  OD1 . ASP E 3 202 ? 177.478 191.410 152.223 1.00 40.71  ? 180 ASP A OD1 1 
ATOM   4879  O  OD2 . ASP E 3 202 ? 176.406 190.169 153.682 1.00 40.71  ? 180 ASP A OD2 1 
ATOM   4880  N  N   . TYR E 3 203 ? 178.417 187.126 153.837 1.00 49.96  ? 181 TYR A N   1 
ATOM   4881  C  CA  . TYR E 3 203 ? 178.841 186.806 155.199 1.00 49.96  ? 181 TYR A CA  1 
ATOM   4882  C  C   . TYR E 3 203 ? 180.357 186.677 155.284 1.00 49.96  ? 181 TYR A C   1 
ATOM   4883  O  O   . TYR E 3 203 ? 180.976 187.135 156.251 1.00 49.96  ? 181 TYR A O   1 
ATOM   4884  C  CB  . TYR E 3 203 ? 178.173 185.517 155.675 1.00 49.96  ? 181 TYR A CB  1 
ATOM   4885  C  CG  . TYR E 3 203 ? 176.793 185.702 156.257 1.00 49.96  ? 181 TYR A CG  1 
ATOM   4886  C  CD1 . TYR E 3 203 ? 175.880 186.564 155.672 1.00 49.96  ? 181 TYR A CD1 1 
ATOM   4887  C  CD2 . TYR E 3 203 ? 176.400 185.004 157.387 1.00 49.96  ? 181 TYR A CD2 1 
ATOM   4888  C  CE1 . TYR E 3 203 ? 174.618 186.730 156.198 1.00 49.96  ? 181 TYR A CE1 1 
ATOM   4889  C  CE2 . TYR E 3 203 ? 175.140 185.163 157.919 1.00 49.96  ? 181 TYR A CE2 1 
ATOM   4890  C  CZ  . TYR E 3 203 ? 174.253 186.028 157.322 1.00 49.96  ? 181 TYR A CZ  1 
ATOM   4891  O  OH  . TYR E 3 203 ? 172.994 186.191 157.849 1.00 49.96  ? 181 TYR A OH  1 
ATOM   4892  N  N   . PHE E 3 204 ? 180.971 186.047 154.281 1.00 53.67  ? 182 PHE A N   1 
ATOM   4893  C  CA  . PHE E 3 204 ? 182.427 185.926 154.256 1.00 53.67  ? 182 PHE A CA  1 
ATOM   4894  C  C   . PHE E 3 204 ? 183.097 187.295 154.197 1.00 53.67  ? 182 PHE A C   1 
ATOM   4895  O  O   . PHE E 3 204 ? 184.097 187.541 154.886 1.00 53.67  ? 182 PHE A O   1 
ATOM   4896  C  CB  . PHE E 3 204 ? 182.864 185.072 153.066 1.00 53.67  ? 182 PHE A CB  1 
ATOM   4897  C  CG  . PHE E 3 204 ? 182.865 183.596 153.342 1.00 53.67  ? 182 PHE A CG  1 
ATOM   4898  C  CD1 . PHE E 3 204 ? 183.965 182.989 153.915 1.00 53.67  ? 182 PHE A CD1 1 
ATOM   4899  C  CD2 . PHE E 3 204 ? 181.774 182.817 153.020 1.00 53.67  ? 182 PHE A CD2 1 
ATOM   4900  C  CE1 . PHE E 3 204 ? 183.971 181.636 154.166 1.00 53.67  ? 182 PHE A CE1 1 
ATOM   4901  C  CE2 . PHE E 3 204 ? 181.775 181.465 153.270 1.00 53.67  ? 182 PHE A CE2 1 
ATOM   4902  C  CZ  . PHE E 3 204 ? 182.875 180.874 153.843 1.00 53.67  ? 182 PHE A CZ  1 
ATOM   4903  N  N   . VAL E 3 205 ? 182.566 188.196 153.369 1.00 43.43  ? 183 VAL A N   1 
ATOM   4904  C  CA  . VAL E 3 205 ? 183.143 189.540 153.275 1.00 43.43  ? 183 VAL A CA  1 
ATOM   4905  C  C   . VAL E 3 205 ? 183.037 190.267 154.614 1.00 43.43  ? 183 VAL A C   1 
ATOM   4906  O  O   . VAL E 3 205 ? 183.996 190.912 155.081 1.00 43.43  ? 183 VAL A O   1 
ATOM   4907  C  CB  . VAL E 3 205 ? 182.463 190.331 152.144 1.00 43.43  ? 183 VAL A CB  1 
ATOM   4908  C  CG1 . VAL E 3 205 ? 182.836 191.800 152.220 1.00 43.43  ? 183 VAL A CG1 1 
ATOM   4909  C  CG2 . VAL E 3 205 ? 182.839 189.746 150.792 1.00 43.43  ? 183 VAL A CG2 1 
ATOM   4910  N  N   . LEU E 3 206 ? 181.869 190.174 155.253 1.00 42.37  ? 184 LEU A N   1 
ATOM   4911  C  CA  . LEU E 3 206 ? 181.692 190.772 156.572 1.00 42.37  ? 184 LEU A CA  1 
ATOM   4912  C  C   . LEU E 3 206 ? 182.685 190.196 157.572 1.00 42.37  ? 184 LEU A C   1 
ATOM   4913  O  O   . LEU E 3 206 ? 183.234 190.925 158.408 1.00 42.37  ? 184 LEU A O   1 
ATOM   4914  C  CB  . LEU E 3 206 ? 180.260 190.552 157.054 1.00 42.37  ? 184 LEU A CB  1 
ATOM   4915  C  CG  . LEU E 3 206 ? 180.025 190.649 158.558 1.00 42.37  ? 184 LEU A CG  1 
ATOM   4916  C  CD1 . LEU E 3 206 ? 180.204 192.077 159.036 1.00 42.37  ? 184 LEU A CD1 1 
ATOM   4917  C  CD2 . LEU E 3 206 ? 178.647 190.130 158.911 1.00 42.37  ? 184 LEU A CD2 1 
ATOM   4918  N  N   . LEU E 3 207 ? 182.925 188.887 157.504 1.00 53.67  ? 185 LEU A N   1 
ATOM   4919  C  CA  . LEU E 3 207 ? 183.876 188.268 158.417 1.00 53.67  ? 185 LEU A CA  1 
ATOM   4920  C  C   . LEU E 3 207 ? 185.287 188.780 158.175 1.00 53.67  ? 185 LEU A C   1 
ATOM   4921  O  O   . LEU E 3 207 ? 186.068 188.925 159.118 1.00 53.67  ? 185 LEU A O   1 
ATOM   4922  C  CB  . LEU E 3 207 ? 183.822 186.748 158.287 1.00 53.67  ? 185 LEU A CB  1 
ATOM   4923  C  CG  . LEU E 3 207 ? 182.952 186.053 159.332 1.00 53.67  ? 185 LEU A CG  1 
ATOM   4924  C  CD1 . LEU E 3 207 ? 183.150 184.555 159.273 1.00 53.67  ? 185 LEU A CD1 1 
ATOM   4925  C  CD2 . LEU E 3 207 ? 183.264 186.581 160.719 1.00 53.67  ? 185 LEU A CD2 1 
ATOM   4926  N  N   . GLU E 3 208 ? 185.640 189.049 156.917 1.00 43.89  ? 186 GLU A N   1 
ATOM   4927  C  CA  . GLU E 3 208 ? 186.950 189.637 156.636 1.00 43.89  ? 186 GLU A CA  1 
ATOM   4928  C  C   . GLU E 3 208 ? 187.089 191.005 157.297 1.00 43.89  ? 186 GLU A C   1 
ATOM   4929  O  O   . GLU E 3 208 ? 188.114 191.311 157.933 1.00 43.89  ? 186 GLU A O   1 
ATOM   4930  C  CB  . GLU E 3 208 ? 187.165 189.748 155.127 1.00 43.89  ? 186 GLU A CB  1 
ATOM   4931  C  CG  . GLU E 3 208 ? 187.924 188.583 154.525 1.00 43.89  ? 186 GLU A CG  1 
ATOM   4932  C  CD  . GLU E 3 208 ? 188.092 188.707 153.026 1.00 43.89  ? 186 GLU A CD  1 
ATOM   4933  O  OE1 . GLU E 3 208 ? 187.231 189.339 152.380 1.00 43.89  ? 186 GLU A OE1 1 
ATOM   4934  O  OE2 . GLU E 3 208 ? 189.085 188.170 152.493 1.00 43.89  ? 186 GLU A OE2 1 
ATOM   4935  N  N   . LYS E 3 209 ? 186.057 191.841 157.161 1.00 38.36  ? 187 LYS A N   1 
ATOM   4936  C  CA  . LYS E 3 209 ? 186.101 193.154 157.806 1.00 38.36  ? 187 LYS A CA  1 
ATOM   4937  C  C   . LYS E 3 209 ? 186.230 193.017 159.320 1.00 38.36  ? 187 LYS A C   1 
ATOM   4938  O  O   . LYS E 3 209 ? 187.026 193.723 159.960 1.00 38.36  ? 187 LYS A O   1 
ATOM   4939  C  CB  . LYS E 3 209 ? 184.855 193.961 157.448 1.00 38.36  ? 187 LYS A CB  1 
ATOM   4940  C  CG  . LYS E 3 209 ? 184.860 194.523 156.043 1.00 38.36  ? 187 LYS A CG  1 
ATOM   4941  C  CD  . LYS E 3 209 ? 183.682 195.452 155.826 1.00 38.36  ? 187 LYS A CD  1 
ATOM   4942  C  CE  . LYS E 3 209 ? 182.375 194.679 155.805 1.00 38.36  ? 187 LYS A CE  1 
ATOM   4943  N  NZ  . LYS E 3 209 ? 181.274 195.450 155.166 1.00 38.36  ? 187 LYS A NZ  1 
ATOM   4944  N  N   . ILE E 3 210 ? 185.465 192.096 159.907 1.00 38.73  ? 188 ILE A N   1 
ATOM   4945  C  CA  . ILE E 3 210 ? 185.523 191.899 161.350 1.00 38.73  ? 188 ILE A CA  1 
ATOM   4946  C  C   . ILE E 3 210 ? 186.885 191.370 161.775 1.00 38.73  ? 188 ILE A C   1 
ATOM   4947  O  O   . ILE E 3 210 ? 187.370 191.709 162.855 1.00 38.73  ? 188 ILE A O   1 
ATOM   4948  C  CB  . ILE E 3 210 ? 184.378 190.979 161.809 1.00 38.73  ? 188 ILE A CB  1 
ATOM   4949  C  CG1 . ILE E 3 210 ? 183.039 191.669 161.562 1.00 38.73  ? 188 ILE A CG1 1 
ATOM   4950  C  CG2 . ILE E 3 210 ? 184.525 190.624 163.275 1.00 38.73  ? 188 ILE A CG2 1 
ATOM   4951  C  CD1 . ILE E 3 210 ? 181.890 191.029 162.267 1.00 38.73  ? 188 ILE A CD1 1 
ATOM   4952  N  N   . ASP E 3 211 ? 187.525 190.539 160.951 1.00 38.32  ? 189 ASP A N   1 
ATOM   4953  C  CA  . ASP E 3 211 ? 188.862 190.055 161.280 1.00 38.32  ? 189 ASP A CA  1 
ATOM   4954  C  C   . ASP E 3 211 ? 189.865 191.199 161.332 1.00 38.32  ? 189 ASP A C   1 
ATOM   4955  O  O   . ASP E 3 211 ? 190.706 191.263 162.241 1.00 38.32  ? 189 ASP A O   1 
ATOM   4956  C  CB  . ASP E 3 211 ? 189.307 189.007 160.261 1.00 38.32  ? 189 ASP A CB  1 
ATOM   4957  C  CG  . ASP E 3 211 ? 190.793 188.729 160.325 1.00 38.32  ? 189 ASP A CG  1 
ATOM   4958  O  OD1 . ASP E 3 211 ? 191.225 188.015 161.252 1.00 38.32  ? 189 ASP A OD1 1 
ATOM   4959  O  OD2 . ASP E 3 211 ? 191.531 189.225 159.451 1.00 38.32  ? 189 ASP A OD2 1 
ATOM   4960  N  N   . ASP E 3 212 ? 189.794 192.114 160.362 1.00 38.18  ? 190 ASP A N   1 
ATOM   4961  C  CA  . ASP E 3 212 ? 190.681 193.274 160.416 1.00 38.18  ? 190 ASP A CA  1 
ATOM   4962  C  C   . ASP E 3 212 ? 190.423 194.107 161.667 1.00 38.18  ? 190 ASP A C   1 
ATOM   4963  O  O   . ASP E 3 212 ? 191.368 194.578 162.321 1.00 38.18  ? 190 ASP A O   1 
ATOM   4964  C  CB  . ASP E 3 212 ? 190.529 194.127 159.160 1.00 38.18  ? 190 ASP A CB  1 
ATOM   4965  C  CG  . ASP E 3 212 ? 191.339 193.594 157.998 1.00 38.18  ? 190 ASP A CG  1 
ATOM   4966  O  OD1 . ASP E 3 212 ? 192.378 192.947 158.246 1.00 38.18  ? 190 ASP A OD1 1 
ATOM   4967  O  OD2 . ASP E 3 212 ? 190.948 193.831 156.839 1.00 38.18  ? 190 ASP A OD2 1 
ATOM   4968  N  N   . GLU E 3 213 ? 189.148 194.291 162.020 1.00 44.88  ? 191 GLU A N   1 
ATOM   4969  C  CA  . GLU E 3 213 ? 188.831 195.035 163.237 1.00 44.88  ? 191 GLU A CA  1 
ATOM   4970  C  C   . GLU E 3 213 ? 189.376 194.331 164.477 1.00 44.88  ? 191 GLU A C   1 
ATOM   4971  O  O   . GLU E 3 213 ? 189.896 194.982 165.391 1.00 44.88  ? 191 GLU A O   1 
ATOM   4972  C  CB  . GLU E 3 213 ? 187.320 195.237 163.353 1.00 44.88  ? 191 GLU A CB  1 
ATOM   4973  C  CG  . GLU E 3 213 ? 186.799 195.823 164.679 1.00 44.88  ? 191 GLU A CG  1 
ATOM   4974  C  CD  . GLU E 3 213 ? 187.404 197.170 165.093 1.00 44.88  ? 191 GLU A CD  1 
ATOM   4975  O  OE1 . GLU E 3 213 ? 186.764 197.857 165.917 1.00 44.88  ? 191 GLU A OE1 1 
ATOM   4976  O  OE2 . GLU E 3 213 ? 188.485 197.566 164.613 1.00 44.88  ? 191 GLU A OE2 1 
ATOM   4977  N  N   . ILE E 3 214 ? 189.258 193.000 164.526 1.00 40.75  ? 192 ILE A N   1 
ATOM   4978  C  CA  . ILE E 3 214 ? 189.802 192.224 165.639 1.00 40.75  ? 192 ILE A CA  1 
ATOM   4979  C  C   . ILE E 3 214 ? 191.296 192.464 165.772 1.00 40.75  ? 192 ILE A C   1 
ATOM   4980  O  O   . ILE E 3 214 ? 191.811 192.662 166.876 1.00 40.75  ? 192 ILE A O   1 
ATOM   4981  C  CB  . ILE E 3 214 ? 189.504 190.723 165.460 1.00 40.75  ? 192 ILE A CB  1 
ATOM   4982  C  CG1 . ILE E 3 214 ? 188.009 190.429 165.533 1.00 40.75  ? 192 ILE A CG1 1 
ATOM   4983  C  CG2 . ILE E 3 214 ? 190.233 189.907 166.513 1.00 40.75  ? 192 ILE A CG2 1 
ATOM   4984  C  CD1 . ILE E 3 214 ? 187.419 190.685 166.880 1.00 40.75  ? 192 ILE A CD1 1 
ATOM   4985  N  N   . ASP E 3 215 ? 192.020 192.425 164.653 1.00 43.10  ? 193 ASP A N   1 
ATOM   4986  C  CA  . ASP E 3 215 ? 193.467 192.617 164.722 1.00 43.10  ? 193 ASP A CA  1 
ATOM   4987  C  C   . ASP E 3 215 ? 193.813 194.007 165.245 1.00 43.10  ? 193 ASP A C   1 
ATOM   4988  O  O   . ASP E 3 215 ? 194.663 194.161 166.140 1.00 43.10  ? 193 ASP A O   1 
ATOM   4989  C  CB  . ASP E 3 215 ? 194.096 192.392 163.351 1.00 43.10  ? 193 ASP A CB  1 
ATOM   4990  C  CG  . ASP E 3 215 ? 195.605 192.478 163.388 1.00 43.10  ? 193 ASP A CG  1 
ATOM   4991  O  OD1 . ASP E 3 215 ? 196.212 191.863 164.289 1.00 43.10  ? 193 ASP A OD1 1 
ATOM   4992  O  OD2 . ASP E 3 215 ? 196.184 193.170 162.526 1.00 43.10  ? 193 ASP A OD2 1 
ATOM   4993  N  N   . VAL E 3 216 ? 193.154 195.036 164.698 1.00 47.41  ? 194 VAL A N   1 
ATOM   4994  C  CA  . VAL E 3 216 ? 193.434 196.406 165.129 1.00 47.41  ? 194 VAL A CA  1 
ATOM   4995  C  C   . VAL E 3 216 ? 193.178 196.551 166.622 1.00 47.41  ? 194 VAL A C   1 
ATOM   4996  O  O   . VAL E 3 216 ? 194.001 197.103 167.362 1.00 47.41  ? 194 VAL A O   1 
ATOM   4997  C  CB  . VAL E 3 216 ? 192.594 197.413 164.323 1.00 47.41  ? 194 VAL A CB  1 
ATOM   4998  C  CG1 . VAL E 3 216 ? 192.682 198.790 164.951 1.00 47.41  ? 194 VAL A CG1 1 
ATOM   4999  C  CG2 . VAL E 3 216 ? 193.059 197.467 162.891 1.00 47.41  ? 194 VAL A CG2 1 
ATOM   5000  N  N   . LEU E 3 217 ? 192.040 196.036 167.089 1.00 52.88  ? 195 LEU A N   1 
ATOM   5001  C  CA  . LEU E 3 217 ? 191.686 196.188 168.494 1.00 52.88  ? 195 LEU A CA  1 
ATOM   5002  C  C   . LEU E 3 217 ? 192.607 195.376 169.394 1.00 52.88  ? 195 LEU A C   1 
ATOM   5003  O  O   . LEU E 3 217 ? 192.939 195.811 170.501 1.00 52.88  ? 195 LEU A O   1 
ATOM   5004  C  CB  . LEU E 3 217 ? 190.232 195.785 168.713 1.00 52.88  ? 195 LEU A CB  1 
ATOM   5005  C  CG  . LEU E 3 217 ? 189.695 196.099 170.105 1.00 52.88  ? 195 LEU A CG  1 
ATOM   5006  C  CD1 . LEU E 3 217 ? 189.785 197.589 170.382 1.00 52.88  ? 195 LEU A CD1 1 
ATOM   5007  C  CD2 . LEU E 3 217 ? 188.273 195.615 170.221 1.00 52.88  ? 195 LEU A CD2 1 
ATOM   5008  N  N   . GLU E 3 218 ? 193.022 194.190 168.944 1.00 55.41  ? 196 GLU A N   1 
ATOM   5009  C  CA  . GLU E 3 218 ? 193.912 193.364 169.750 1.00 55.41  ? 196 GLU A CA  1 
ATOM   5010  C  C   . GLU E 3 218 ? 195.248 194.055 169.962 1.00 55.41  ? 196 GLU A C   1 
ATOM   5011  O  O   . GLU E 3 218 ? 195.809 194.014 171.063 1.00 55.41  ? 196 GLU A O   1 
ATOM   5012  C  CB  . GLU E 3 218 ? 194.105 192.000 169.088 1.00 55.41  ? 196 GLU A CB  1 
ATOM   5013  C  CG  . GLU E 3 218 ? 195.389 191.287 169.480 1.00 55.41  ? 196 GLU A CG  1 
ATOM   5014  C  CD  . GLU E 3 218 ? 195.684 190.091 168.598 1.00 55.41  ? 196 GLU A CD  1 
ATOM   5015  O  OE1 . GLU E 3 218 ? 194.746 189.584 167.946 1.00 55.41  ? 196 GLU A OE1 1 
ATOM   5016  O  OE2 . GLU E 3 218 ? 196.855 189.658 168.554 1.00 55.41  ? 196 GLU A OE2 1 
ATOM   5017  N  N   . GLU E 3 219 ? 195.778 194.699 168.920 1.00 61.40  ? 197 GLU A N   1 
ATOM   5018  C  CA  . GLU E 3 219 ? 197.010 195.459 169.118 1.00 61.40  ? 197 GLU A CA  1 
ATOM   5019  C  C   . GLU E 3 219 ? 196.767 196.694 169.984 1.00 61.40  ? 197 GLU A C   1 
ATOM   5020  O  O   . GLU E 3 219 ? 197.555 196.989 170.896 1.00 61.40  ? 197 GLU A O   1 
ATOM   5021  C  CB  . GLU E 3 219 ? 197.615 195.853 167.771 1.00 61.40  ? 197 GLU A CB  1 
ATOM   5022  C  CG  . GLU E 3 219 ? 198.788 196.819 167.877 1.00 61.40  ? 197 GLU A CG  1 
ATOM   5023  C  CD  . GLU E 3 219 ? 200.012 196.196 168.528 1.00 61.40  ? 197 GLU A CD  1 
ATOM   5024  O  OE1 . GLU E 3 219 ? 200.097 194.952 168.584 1.00 61.40  ? 197 GLU A OE1 1 
ATOM   5025  O  OE2 . GLU E 3 219 ? 200.892 196.955 168.985 1.00 61.40  ? 197 GLU A OE2 1 
ATOM   5026  N  N   . GLU E 3 220 ? 195.672 197.416 169.726 1.00 63.64  ? 198 GLU A N   1 
ATOM   5027  C  CA  . GLU E 3 220 ? 195.434 198.688 170.401 1.00 63.64  ? 198 GLU A CA  1 
ATOM   5028  C  C   . GLU E 3 220 ? 195.210 198.502 171.897 1.00 63.64  ? 198 GLU A C   1 
ATOM   5029  O  O   . GLU E 3 220 ? 195.729 199.278 172.704 1.00 63.64  ? 198 GLU A O   1 
ATOM   5030  C  CB  . GLU E 3 220 ? 194.244 199.396 169.755 1.00 63.64  ? 198 GLU A CB  1 
ATOM   5031  C  CG  . GLU E 3 220 ? 193.758 200.634 170.483 1.00 63.64  ? 198 GLU A CG  1 
ATOM   5032  C  CD  . GLU E 3 220 ? 192.843 201.480 169.619 1.00 63.64  ? 198 GLU A CD  1 
ATOM   5033  O  OE1 . GLU E 3 220 ? 193.133 201.622 168.412 1.00 63.64  ? 198 GLU A OE1 1 
ATOM   5034  O  OE2 . GLU E 3 220 ? 191.834 202.000 170.137 1.00 63.64  ? 198 GLU A OE2 1 
ATOM   5035  N  N   . VAL E 3 221 ? 194.445 197.482 172.289 1.00 62.72  ? 199 VAL A N   1 
ATOM   5036  C  CA  . VAL E 3 221 ? 194.182 197.252 173.707 1.00 62.72  ? 199 VAL A CA  1 
ATOM   5037  C  C   . VAL E 3 221 ? 195.483 196.980 174.449 1.00 62.72  ? 199 VAL A C   1 
ATOM   5038  O  O   . VAL E 3 221 ? 195.711 197.498 175.549 1.00 62.72  ? 199 VAL A O   1 
ATOM   5039  C  CB  . VAL E 3 221 ? 193.174 196.101 173.882 1.00 62.72  ? 199 VAL A CB  1 
ATOM   5040  C  CG1 . VAL E 3 221 ? 193.212 195.563 175.302 1.00 62.72  ? 199 VAL A CG1 1 
ATOM   5041  C  CG2 . VAL E 3 221 ? 191.775 196.568 173.526 1.00 62.72  ? 199 VAL A CG2 1 
ATOM   5042  N  N   . LEU E 3 222 ? 196.359 196.171 173.855 1.00 65.12  ? 200 LEU A N   1 
ATOM   5043  C  CA  . LEU E 3 222 ? 197.631 195.864 174.498 1.00 65.12  ? 200 LEU A CA  1 
ATOM   5044  C  C   . LEU E 3 222 ? 198.530 197.092 174.583 1.00 65.12  ? 200 LEU A C   1 
ATOM   5045  O  O   . LEU E 3 222 ? 199.202 197.300 175.600 1.00 65.12  ? 200 LEU A O   1 
ATOM   5046  C  CB  . LEU E 3 222 ? 198.338 194.731 173.754 1.00 65.12  ? 200 LEU A CB  1 
ATOM   5047  C  CG  . LEU E 3 222 ? 198.087 193.310 174.268 1.00 65.12  ? 200 LEU A CG  1 
ATOM   5048  C  CD1 . LEU E 3 222 ? 198.597 193.162 175.694 1.00 65.12  ? 200 LEU A CD1 1 
ATOM   5049  C  CD2 . LEU E 3 222 ? 196.616 192.937 174.184 1.00 65.12  ? 200 LEU A CD2 1 
ATOM   5050  N  N   . GLU E 3 223 ? 198.560 197.924 173.536 1.00 82.34  ? 201 GLU A N   1 
ATOM   5051  C  CA  . GLU E 3 223 ? 199.553 198.991 173.484 1.00 82.34  ? 201 GLU A CA  1 
ATOM   5052  C  C   . GLU E 3 223 ? 198.979 200.398 173.638 1.00 82.34  ? 201 GLU A C   1 
ATOM   5053  O  O   . GLU E 3 223 ? 199.746 201.329 173.906 1.00 82.34  ? 201 GLU A O   1 
ATOM   5054  C  CB  . GLU E 3 223 ? 200.359 198.893 172.177 1.00 82.34  ? 201 GLU A CB  1 
ATOM   5055  C  CG  . GLU E 3 223 ? 201.763 199.488 172.261 1.00 82.34  ? 201 GLU A CG  1 
ATOM   5056  C  CD  . GLU E 3 223 ? 201.855 200.898 171.722 1.00 82.34  ? 201 GLU A CD  1 
ATOM   5057  O  OE1 . GLU E 3 223 ? 201.178 201.195 170.719 1.00 82.34  ? 201 GLU A OE1 1 
ATOM   5058  O  OE2 . GLU E 3 223 ? 202.603 201.712 172.304 1.00 82.34  ? 201 GLU A OE2 1 
ATOM   5059  N  N   . ARG E 3 224 ? 197.666 200.584 173.495 1.00 82.32  ? 202 ARG A N   1 
ATOM   5060  C  CA  . ARG E 3 224 ? 197.020 201.883 173.708 1.00 82.32  ? 202 ARG A CA  1 
ATOM   5061  C  C   . ARG E 3 224 ? 195.807 201.702 174.611 1.00 82.32  ? 202 ARG A C   1 
ATOM   5062  O  O   . ARG E 3 224 ? 194.677 201.564 174.125 1.00 82.32  ? 202 ARG A O   1 
ATOM   5063  C  CB  . ARG E 3 224 ? 196.594 202.521 172.387 1.00 82.32  ? 202 ARG A CB  1 
ATOM   5064  C  CG  . ARG E 3 224 ? 197.677 203.291 171.666 1.00 82.32  ? 202 ARG A CG  1 
ATOM   5065  C  CD  . ARG E 3 224 ? 198.392 202.400 170.676 1.00 82.32  ? 202 ARG A CD  1 
ATOM   5066  N  NE  . ARG E 3 224 ? 197.521 201.986 169.582 1.00 82.32  ? 202 ARG A NE  1 
ATOM   5067  C  CZ  . ARG E 3 224 ? 197.814 201.028 168.713 1.00 82.32  ? 202 ARG A CZ  1 
ATOM   5068  N  NH1 . ARG E 3 224 ? 198.954 200.360 168.780 1.00 82.32  ? 202 ARG A NH1 1 
ATOM   5069  N  NH2 . ARG E 3 224 ? 196.942 200.733 167.754 1.00 82.32  ? 202 ARG A NH2 1 
ATOM   5070  N  N   . PRO E 3 225 ? 195.997 201.685 175.928 1.00 85.47  ? 203 PRO A N   1 
ATOM   5071  C  CA  . PRO E 3 225 ? 194.842 201.549 176.827 1.00 85.47  ? 203 PRO A CA  1 
ATOM   5072  C  C   . PRO E 3 225 ? 194.147 202.871 177.133 1.00 85.47  ? 203 PRO A C   1 
ATOM   5073  O  O   . PRO E 3 225 ? 194.713 203.729 177.818 1.00 85.47  ? 203 PRO A O   1 
ATOM   5074  C  CB  . PRO E 3 225 ? 195.459 200.936 178.089 1.00 85.47  ? 203 PRO A CB  1 
ATOM   5075  C  CG  . PRO E 3 225 ? 196.879 201.416 178.087 1.00 85.47  ? 203 PRO A CG  1 
ATOM   5076  C  CD  . PRO E 3 225 ? 197.278 201.691 176.655 1.00 85.47  ? 203 PRO A CD  1 
ATOM   5077  N  N   . GLU E 3 226 ? 192.920 203.042 176.642 1.00 81.52  ? 204 GLU A N   1 
ATOM   5078  C  CA  . GLU E 3 226 ? 192.083 204.189 176.989 1.00 81.52  ? 204 GLU A CA  1 
ATOM   5079  C  C   . GLU E 3 226 ? 190.643 203.704 177.129 1.00 81.52  ? 204 GLU A C   1 
ATOM   5080  O  O   . GLU E 3 226 ? 190.372 202.501 177.168 1.00 81.52  ? 204 GLU A O   1 
ATOM   5081  C  CB  . GLU E 3 226 ? 192.188 205.320 175.954 1.00 81.52  ? 204 GLU A CB  1 
ATOM   5082  C  CG  . GLU E 3 226 ? 193.538 206.019 175.871 1.00 81.52  ? 204 GLU A CG  1 
ATOM   5083  C  CD  . GLU E 3 226 ? 194.533 205.274 175.008 1.00 81.52  ? 204 GLU A CD  1 
ATOM   5084  O  OE1 . GLU E 3 226 ? 194.150 204.243 174.420 1.00 81.52  ? 204 GLU A OE1 1 
ATOM   5085  O  OE2 . GLU E 3 226 ? 195.696 205.718 174.919 1.00 81.52  ? 204 GLU A OE2 1 
ATOM   5086  N  N   . LYS E 3 227 ? 189.710 204.655 177.208 1.00 81.82  ? 205 LYS A N   1 
ATOM   5087  C  CA  . LYS E 3 227 ? 188.288 204.341 177.295 1.00 81.82  ? 205 LYS A CA  1 
ATOM   5088  C  C   . LYS E 3 227 ? 187.662 204.054 175.936 1.00 81.82  ? 205 LYS A C   1 
ATOM   5089  O  O   . LYS E 3 227 ? 186.728 203.242 175.848 1.00 81.82  ? 205 LYS A O   1 
ATOM   5090  C  CB  . LYS E 3 227 ? 187.534 205.495 177.963 1.00 81.82  ? 205 LYS A CB  1 
ATOM   5091  C  CG  . LYS E 3 227 ? 187.997 205.816 179.375 1.00 81.82  ? 205 LYS A CG  1 
ATOM   5092  C  CD  . LYS E 3 227 ? 187.768 204.645 180.314 1.00 81.82  ? 205 LYS A CD  1 
ATOM   5093  C  CE  . LYS E 3 227 ? 186.285 204.384 180.518 1.00 81.82  ? 205 LYS A CE  1 
ATOM   5094  N  NZ  . LYS E 3 227 ? 185.608 205.521 181.201 1.00 81.82  ? 205 LYS A NZ  1 
ATOM   5095  N  N   . GLU E 3 228 ? 188.151 204.705 174.878 1.00 79.48  ? 206 GLU A N   1 
ATOM   5096  C  CA  . GLU E 3 228 ? 187.615 204.461 173.544 1.00 79.48  ? 206 GLU A CA  1 
ATOM   5097  C  C   . GLU E 3 228 ? 187.844 203.018 173.121 1.00 79.48  ? 206 GLU A C   1 
ATOM   5098  O  O   . GLU E 3 228 ? 186.980 202.404 172.483 1.00 79.48  ? 206 GLU A O   1 
ATOM   5099  C  CB  . GLU E 3 228 ? 188.247 205.423 172.539 1.00 79.48  ? 206 GLU A CB  1 
ATOM   5100  C  CG  . GLU E 3 228 ? 187.998 206.892 172.840 1.00 79.48  ? 206 GLU A CG  1 
ATOM   5101  C  CD  . GLU E 3 228 ? 189.066 207.490 173.733 1.00 79.48  ? 206 GLU A CD  1 
ATOM   5102  O  OE1 . GLU E 3 228 ? 190.029 206.771 174.069 1.00 79.48  ? 206 GLU A OE1 1 
ATOM   5103  O  OE2 . GLU E 3 228 ? 188.941 208.678 174.100 1.00 79.48  ? 206 GLU A OE2 1 
ATOM   5104  N  N   . THR E 3 229 ? 189.005 202.460 173.468 1.00 69.89  ? 207 THR A N   1 
ATOM   5105  C  CA  . THR E 3 229 ? 189.273 201.058 173.175 1.00 69.89  ? 207 THR A CA  1 
ATOM   5106  C  C   . THR E 3 229 ? 188.275 200.152 173.881 1.00 69.89  ? 207 THR A C   1 
ATOM   5107  O  O   . THR E 3 229 ? 187.805 199.165 173.306 1.00 69.89  ? 207 THR A O   1 
ATOM   5108  C  CB  . THR E 3 229 ? 190.696 200.699 173.595 1.00 69.89  ? 207 THR A CB  1 
ATOM   5109  O  OG1 . THR E 3 229 ? 190.728 200.463 175.007 1.00 69.89  ? 207 THR A OG1 1 
ATOM   5110  C  CG2 . THR E 3 229 ? 191.635 201.842 173.274 1.00 69.89  ? 207 THR A CG2 1 
ATOM   5111  N  N   . VAL E 3 230 ? 187.943 200.471 175.131 1.00 69.58  ? 208 VAL A N   1 
ATOM   5112  C  CA  . VAL E 3 230 ? 186.992 199.662 175.884 1.00 69.58  ? 208 VAL A CA  1 
ATOM   5113  C  C   . VAL E 3 230 ? 185.607 199.735 175.256 1.00 69.58  ? 208 VAL A C   1 
ATOM   5114  O  O   . VAL E 3 230 ? 184.909 198.720 175.137 1.00 69.58  ? 208 VAL A O   1 
ATOM   5115  C  CB  . VAL E 3 230 ? 186.974 200.112 177.352 1.00 69.58  ? 208 VAL A CB  1 
ATOM   5116  C  CG1 . VAL E 3 230 ? 186.078 199.206 178.180 1.00 69.58  ? 208 VAL A CG1 1 
ATOM   5117  C  CG2 . VAL E 3 230 ? 188.380 200.134 177.890 1.00 69.58  ? 208 VAL A CG2 1 
ATOM   5118  N  N   . GLN E 3 231 ? 185.182 200.936 174.856 1.00 70.46  ? 209 GLN A N   1 
ATOM   5119  C  CA  . GLN E 3 231 ? 183.886 201.066 174.197 1.00 70.46  ? 209 GLN A CA  1 
ATOM   5120  C  C   . GLN E 3 231 ? 183.860 200.296 172.883 1.00 70.46  ? 209 GLN A C   1 
ATOM   5121  O  O   . GLN E 3 231 ? 182.863 199.638 172.556 1.00 70.46  ? 209 GLN A O   1 
ATOM   5122  C  CB  . GLN E 3 231 ? 183.559 202.540 173.964 1.00 70.46  ? 209 GLN A CB  1 
ATOM   5123  C  CG  . GLN E 3 231 ? 182.163 202.784 173.420 1.00 70.46  ? 209 GLN A CG  1 
ATOM   5124  C  CD  . GLN E 3 231 ? 181.853 204.258 173.249 1.00 70.46  ? 209 GLN A CD  1 
ATOM   5125  O  OE1 . GLN E 3 231 ? 182.692 205.117 173.521 1.00 70.46  ? 209 GLN A OE1 1 
ATOM   5126  N  NE2 . GLN E 3 231 ? 180.641 204.559 172.796 1.00 70.46  ? 209 GLN A NE2 1 
ATOM   5127  N  N   . ARG E 3 232 ? 184.953 200.361 172.117 1.00 59.32  ? 210 ARG A N   1 
ATOM   5128  C  CA  . ARG E 3 232 ? 185.029 199.610 170.869 1.00 59.32  ? 210 ARG A CA  1 
ATOM   5129  C  C   . ARG E 3 232 ? 184.970 198.111 171.126 1.00 59.32  ? 210 ARG A C   1 
ATOM   5130  O  O   . ARG E 3 232 ? 184.328 197.371 170.373 1.00 59.32  ? 210 ARG A O   1 
ATOM   5131  C  CB  . ARG E 3 232 ? 186.304 199.976 170.112 1.00 59.32  ? 210 ARG A CB  1 
ATOM   5132  C  CG  . ARG E 3 232 ? 186.089 200.990 169.004 1.00 59.32  ? 210 ARG A CG  1 
ATOM   5133  C  CD  . ARG E 3 232 ? 187.407 201.524 168.472 1.00 59.32  ? 210 ARG A CD  1 
ATOM   5134  N  NE  . ARG E 3 232 ? 187.995 200.639 167.474 1.00 59.32  ? 210 ARG A NE  1 
ATOM   5135  C  CZ  . ARG E 3 232 ? 189.295 200.533 167.241 1.00 59.32  ? 210 ARG A CZ  1 
ATOM   5136  N  NH1 . ARG E 3 232 ? 190.180 201.244 167.920 1.00 59.32  ? 210 ARG A NH1 1 
ATOM   5137  N  NH2 . ARG E 3 232 ? 189.720 199.692 166.303 1.00 59.32  ? 210 ARG A NH2 1 
ATOM   5138  N  N   . THR E 3 233 ? 185.635 197.643 172.183 1.00 52.74  ? 211 THR A N   1 
ATOM   5139  C  CA  . THR E 3 233 ? 185.597 196.222 172.513 1.00 52.74  ? 211 THR A CA  1 
ATOM   5140  C  C   . THR E 3 233 ? 184.193 195.783 172.909 1.00 52.74  ? 211 THR A C   1 
ATOM   5141  O  O   . THR E 3 233 ? 183.742 194.701 172.517 1.00 52.74  ? 211 THR A O   1 
ATOM   5142  C  CB  . THR E 3 233 ? 186.588 195.916 173.633 1.00 52.74  ? 211 THR A CB  1 
ATOM   5143  O  OG1 . THR E 3 233 ? 187.853 196.514 173.328 1.00 52.74  ? 211 THR A OG1 1 
ATOM   5144  C  CG2 . THR E 3 233 ? 186.776 194.419 173.769 1.00 52.74  ? 211 THR A CG2 1 
ATOM   5145  N  N   . HIS E 3 234 ? 183.490 196.607 173.688 1.00 59.73  ? 212 HIS A N   1 
ATOM   5146  C  CA  . HIS E 3 234 ? 182.111 196.286 174.045 1.00 59.73  ? 212 HIS A CA  1 
ATOM   5147  C  C   . HIS E 3 234 ? 181.233 196.206 172.802 1.00 59.73  ? 212 HIS A C   1 
ATOM   5148  O  O   . HIS E 3 234 ? 180.449 195.260 172.633 1.00 59.73  ? 212 HIS A O   1 
ATOM   5149  C  CB  . HIS E 3 234 ? 181.567 197.333 175.016 1.00 59.73  ? 212 HIS A CB  1 
ATOM   5150  C  CG  . HIS E 3 234 ? 182.056 197.170 176.420 1.00 59.73  ? 212 HIS A CG  1 
ATOM   5151  N  ND1 . HIS E 3 234 ? 183.386 196.986 176.729 1.00 59.73  ? 212 HIS A ND1 1 
ATOM   5152  C  CD2 . HIS E 3 234 ? 181.395 197.185 177.601 1.00 59.73  ? 212 HIS A CD2 1 
ATOM   5153  C  CE1 . HIS E 3 234 ? 183.522 196.882 178.038 1.00 59.73  ? 212 HIS A CE1 1 
ATOM   5154  N  NE2 . HIS E 3 234 ? 182.329 197.001 178.591 1.00 59.73  ? 212 HIS A NE2 1 
ATOM   5155  N  N   . GLN E 3 235 ? 181.364 197.194 171.912 1.00 53.80  ? 213 GLN A N   1 
ATOM   5156  C  CA  . GLN E 3 235 ? 180.588 197.193 170.677 1.00 53.80  ? 213 GLN A CA  1 
ATOM   5157  C  C   . GLN E 3 235 ? 180.891 195.955 169.845 1.00 53.80  ? 213 GLN A C   1 
ATOM   5158  O  O   . GLN E 3 235 ? 179.981 195.334 169.280 1.00 53.80  ? 213 GLN A O   1 
ATOM   5159  C  CB  . GLN E 3 235 ? 180.888 198.464 169.882 1.00 53.80  ? 213 GLN A CB  1 
ATOM   5160  C  CG  . GLN E 3 235 ? 180.105 198.603 168.593 1.00 53.80  ? 213 GLN A CG  1 
ATOM   5161  C  CD  . GLN E 3 235 ? 178.631 198.846 168.828 1.00 53.80  ? 213 GLN A CD  1 
ATOM   5162  O  OE1 . GLN E 3 235 ? 178.222 199.952 169.175 1.00 53.80  ? 213 GLN A OE1 1 
ATOM   5163  N  NE2 . GLN E 3 235 ? 177.823 197.811 168.639 1.00 53.80  ? 213 GLN A NE2 1 
ATOM   5164  N  N   . LEU E 3 236 ? 182.166 195.578 169.770 1.00 46.65  ? 214 LEU A N   1 
ATOM   5165  C  CA  . LEU E 3 236 ? 182.566 194.412 168.994 1.00 46.65  ? 214 LEU A CA  1 
ATOM   5166  C  C   . LEU E 3 236 ? 181.987 193.133 169.581 1.00 46.65  ? 214 LEU A C   1 
ATOM   5167  O  O   . LEU E 3 236 ? 181.544 192.247 168.842 1.00 46.65  ? 214 LEU A O   1 
ATOM   5168  C  CB  . LEU E 3 236 ? 184.088 194.348 168.936 1.00 46.65  ? 214 LEU A CB  1 
ATOM   5169  C  CG  . LEU E 3 236 ? 184.756 193.461 167.897 1.00 46.65  ? 214 LEU A CG  1 
ATOM   5170  C  CD1 . LEU E 3 236 ? 184.202 193.757 166.519 1.00 46.65  ? 214 LEU A CD1 1 
ATOM   5171  C  CD2 . LEU E 3 236 ? 186.234 193.751 167.938 1.00 46.65  ? 214 LEU A CD2 1 
ATOM   5172  N  N   . LYS E 3 237 ? 181.986 193.016 170.911 1.00 45.81  ? 215 LYS A N   1 
ATOM   5173  C  CA  . LYS E 3 237 ? 181.408 191.834 171.540 1.00 45.81  ? 215 LYS A CA  1 
ATOM   5174  C  C   . LYS E 3 237 ? 179.914 191.736 171.260 1.00 45.81  ? 215 LYS A C   1 
ATOM   5175  O  O   . LYS E 3 237 ? 179.403 190.650 170.956 1.00 45.81  ? 215 LYS A O   1 
ATOM   5176  C  CB  . LYS E 3 237 ? 181.671 191.849 173.045 1.00 45.81  ? 215 LYS A CB  1 
ATOM   5177  C  CG  . LYS E 3 237 ? 181.318 190.537 173.729 1.00 45.81  ? 215 LYS A CG  1 
ATOM   5178  C  CD  . LYS E 3 237 ? 181.296 190.676 175.241 1.00 45.81  ? 215 LYS A CD  1 
ATOM   5179  C  CE  . LYS E 3 237 ? 180.965 189.352 175.909 1.00 45.81  ? 215 LYS A CE  1 
ATOM   5180  N  NZ  . LYS E 3 237 ? 181.961 188.300 175.571 1.00 45.81  ? 215 LYS A NZ  1 
ATOM   5181  N  N   . ARG E 3 238 ? 179.193 192.858 171.351 1.00 52.22  ? 216 ARG A N   1 
ATOM   5182  C  CA  . ARG E 3 238 ? 177.766 192.824 171.032 1.00 52.22  ? 216 ARG A CA  1 
ATOM   5183  C  C   . ARG E 3 238 ? 177.533 192.450 169.572 1.00 52.22  ? 216 ARG A C   1 
ATOM   5184  O  O   . ARG E 3 238 ? 176.618 191.676 169.257 1.00 52.22  ? 216 ARG A O   1 
ATOM   5185  C  CB  . ARG E 3 238 ? 177.105 194.165 171.355 1.00 52.22  ? 216 ARG A CB  1 
ATOM   5186  C  CG  . ARG E 3 238 ? 177.471 194.742 172.711 1.00 52.22  ? 216 ARG A CG  1 
ATOM   5187  C  CD  . ARG E 3 238 ? 176.445 195.758 173.192 1.00 52.22  ? 216 ARG A CD  1 
ATOM   5188  N  NE  . ARG E 3 238 ? 176.756 197.112 172.751 1.00 52.22  ? 216 ARG A NE  1 
ATOM   5189  C  CZ  . ARG E 3 238 ? 176.320 197.654 171.622 1.00 52.22  ? 216 ARG A CZ  1 
ATOM   5190  N  NH1 . ARG E 3 238 ? 175.539 196.985 170.789 1.00 52.22  ? 216 ARG A NH1 1 
ATOM   5191  N  NH2 . ARG E 3 238 ? 176.672 198.901 171.323 1.00 52.22  ? 216 ARG A NH2 1 
ATOM   5192  N  N   . ASN E 3 239 ? 178.350 192.990 168.664 1.00 47.14  ? 217 ASN A N   1 
ATOM   5193  C  CA  . ASN E 3 239 ? 178.193 192.669 167.249 1.00 47.14  ? 217 ASN A CA  1 
ATOM   5194  C  C   . ASN E 3 239 ? 178.437 191.188 166.988 1.00 47.14  ? 217 ASN A C   1 
ATOM   5195  O  O   . ASN E 3 239 ? 177.711 190.558 166.209 1.00 47.14  ? 217 ASN A O   1 
ATOM   5196  C  CB  . ASN E 3 239 ? 179.139 193.526 166.411 1.00 47.14  ? 217 ASN A CB  1 
ATOM   5197  C  CG  . ASN E 3 239 ? 178.746 194.988 166.407 1.00 47.14  ? 217 ASN A CG  1 
ATOM   5198  O  OD1 . ASN E 3 239 ? 179.599 195.871 166.479 1.00 47.14  ? 217 ASN A OD1 1 
ATOM   5199  N  ND2 . ASN E 3 239 ? 177.449 195.252 166.325 1.00 47.14  ? 217 ASN A ND2 1 
ATOM   5200  N  N   . LEU E 3 240 ? 179.454 190.611 167.631 1.00 40.64  ? 218 LEU A N   1 
ATOM   5201  C  CA  . LEU E 3 240 ? 179.722 189.190 167.443 1.00 40.64  ? 218 LEU A CA  1 
ATOM   5202  C  C   . LEU E 3 240 ? 178.630 188.324 168.061 1.00 40.64  ? 218 LEU A C   1 
ATOM   5203  O  O   . LEU E 3 240 ? 178.316 187.254 167.527 1.00 40.64  ? 218 LEU A O   1 
ATOM   5204  C  CB  . LEU E 3 240 ? 181.091 188.832 168.016 1.00 40.64  ? 218 LEU A CB  1 
ATOM   5205  C  CG  . LEU E 3 240 ? 182.267 189.222 167.119 1.00 40.64  ? 218 LEU A CG  1 
ATOM   5206  C  CD1 . LEU E 3 240 ? 183.529 189.415 167.932 1.00 40.64  ? 218 LEU A CD1 1 
ATOM   5207  C  CD2 . LEU E 3 240 ? 182.479 188.181 166.039 1.00 40.64  ? 218 LEU A CD2 1 
ATOM   5208  N  N   . VAL E 3 241 ? 178.034 188.766 169.171 1.00 40.67  ? 219 VAL A N   1 
ATOM   5209  C  CA  . VAL E 3 241 ? 176.891 188.044 169.729 1.00 40.67  ? 219 VAL A CA  1 
ATOM   5210  C  C   . VAL E 3 241 ? 175.728 188.051 168.745 1.00 40.67  ? 219 VAL A C   1 
ATOM   5211  O  O   . VAL E 3 241 ? 175.063 187.027 168.535 1.00 40.67  ? 219 VAL A O   1 
ATOM   5212  C  CB  . VAL E 3 241 ? 176.486 188.646 171.087 1.00 40.67  ? 219 VAL A CB  1 
ATOM   5213  C  CG1 . VAL E 3 241 ? 175.110 188.151 171.499 1.00 40.67  ? 219 VAL A CG1 1 
ATOM   5214  C  CG2 . VAL E 3 241 ? 177.518 188.305 172.151 1.00 40.67  ? 219 VAL A CG2 1 
ATOM   5215  N  N   . GLU E 3 242 ? 175.466 189.206 168.128 1.00 42.77  ? 220 GLU A N   1 
ATOM   5216  C  CA  . GLU E 3 242 ? 174.412 189.289 167.120 1.00 42.77  ? 220 GLU A CA  1 
ATOM   5217  C  C   . GLU E 3 242 ? 174.703 188.367 165.942 1.00 42.77  ? 220 GLU A C   1 
ATOM   5218  O  O   . GLU E 3 242 ? 173.804 187.676 165.442 1.00 42.77  ? 220 GLU A O   1 
ATOM   5219  C  CB  . GLU E 3 242 ? 174.260 190.732 166.644 1.00 42.77  ? 220 GLU A CB  1 
ATOM   5220  C  CG  . GLU E 3 242 ? 173.340 190.907 165.449 1.00 42.77  ? 220 GLU A CG  1 
ATOM   5221  C  CD  . GLU E 3 242 ? 171.931 191.294 165.847 1.00 42.77  ? 220 GLU A CD  1 
ATOM   5222  O  OE1 . GLU E 3 242 ? 171.041 191.288 164.970 1.00 42.77  ? 220 GLU A OE1 1 
ATOM   5223  O  OE2 . GLU E 3 242 ? 171.712 191.605 167.037 1.00 42.77  ? 220 GLU A OE2 1 
ATOM   5224  N  N   . LEU E 3 243 ? 175.958 188.339 165.487 1.00 35.34  ? 221 LEU A N   1 
ATOM   5225  C  CA  . LEU E 3 243 ? 176.322 187.442 164.394 1.00 35.34  ? 221 LEU A CA  1 
ATOM   5226  C  C   . LEU E 3 243 ? 176.104 185.986 164.772 1.00 35.34  ? 221 LEU A C   1 
ATOM   5227  O  O   . LEU E 3 243 ? 175.624 185.197 163.955 1.00 35.34  ? 221 LEU A O   1 
ATOM   5228  C  CB  . LEU E 3 243 ? 177.772 187.658 163.972 1.00 35.34  ? 221 LEU A CB  1 
ATOM   5229  C  CG  . LEU E 3 243 ? 177.980 188.581 162.778 1.00 35.34  ? 221 LEU A CG  1 
ATOM   5230  C  CD1 . LEU E 3 243 ? 179.434 188.584 162.405 1.00 35.34  ? 221 LEU A CD1 1 
ATOM   5231  C  CD2 . LEU E 3 243 ? 177.134 188.125 161.610 1.00 35.34  ? 221 LEU A CD2 1 
ATOM   5232  N  N   . ARG E 3 244 ? 176.476 185.599 165.992 1.00 37.26  ? 222 ARG A N   1 
ATOM   5233  C  CA  . ARG E 3 244 ? 176.255 184.221 166.418 1.00 37.26  ? 222 ARG A CA  1 
ATOM   5234  C  C   . ARG E 3 244 ? 174.769 183.884 166.410 1.00 37.26  ? 222 ARG A C   1 
ATOM   5235  O  O   . ARG E 3 244 ? 174.352 182.848 165.869 1.00 37.26  ? 222 ARG A O   1 
ATOM   5236  C  CB  . ARG E 3 244 ? 176.851 184.000 167.808 1.00 37.26  ? 222 ARG A CB  1 
ATOM   5237  C  CG  . ARG E 3 244 ? 176.275 182.804 168.541 1.00 37.26  ? 222 ARG A CG  1 
ATOM   5238  C  CD  . ARG E 3 244 ? 177.108 182.437 169.755 1.00 37.26  ? 222 ARG A CD  1 
ATOM   5239  N  NE  . ARG E 3 244 ? 177.496 183.609 170.529 1.00 37.26  ? 222 ARG A NE  1 
ATOM   5240  C  CZ  . ARG E 3 244 ? 177.024 183.897 171.734 1.00 37.26  ? 222 ARG A CZ  1 
ATOM   5241  N  NH1 . ARG E 3 244 ? 176.137 183.119 172.332 1.00 37.26  ? 222 ARG A NH1 1 
ATOM   5242  N  NH2 . ARG E 3 244 ? 177.451 184.992 172.355 1.00 37.26  ? 222 ARG A NH2 1 
ATOM   5243  N  N   . LYS E 3 245 ? 173.951 184.768 166.991 1.00 36.26  ? 223 LYS A N   1 
ATOM   5244  C  CA  . LYS E 3 245 ? 172.515 184.519 167.064 1.00 36.26  ? 223 LYS A CA  1 
ATOM   5245  C  C   . LYS E 3 245 ? 171.879 184.455 165.685 1.00 36.26  ? 223 LYS A C   1 
ATOM   5246  O  O   . LYS E 3 245 ? 170.860 183.781 165.506 1.00 36.26  ? 223 LYS A O   1 
ATOM   5247  C  CB  . LYS E 3 245 ? 171.829 185.596 167.907 1.00 36.26  ? 223 LYS A CB  1 
ATOM   5248  C  CG  . LYS E 3 245 ? 172.276 185.683 169.367 1.00 36.26  ? 223 LYS A CG  1 
ATOM   5249  C  CD  . LYS E 3 245 ? 171.778 184.509 170.209 1.00 36.26  ? 223 LYS A CD  1 
ATOM   5250  C  CE  . LYS E 3 245 ? 172.797 183.383 170.315 1.00 36.26  ? 223 LYS A CE  1 
ATOM   5251  N  NZ  . LYS E 3 245 ? 172.326 182.302 171.222 1.00 36.26  ? 223 LYS A NZ  1 
ATOM   5252  N  N   . THR E 3 246 ? 172.446 185.153 164.703 1.00 33.51  ? 224 THR A N   1 
ATOM   5253  C  CA  . THR E 3 246 ? 171.885 185.102 163.359 1.00 33.51  ? 224 THR A CA  1 
ATOM   5254  C  C   . THR E 3 246 ? 172.399 183.921 162.544 1.00 33.51  ? 224 THR A C   1 
ATOM   5255  O  O   . THR E 3 246 ? 171.644 183.353 161.747 1.00 33.51  ? 224 THR A O   1 
ATOM   5256  C  CB  . THR E 3 246 ? 172.182 186.405 162.615 1.00 33.51  ? 224 THR A CB  1 
ATOM   5257  O  OG1 . THR E 3 246 ? 171.605 187.502 163.332 1.00 33.51  ? 224 THR A OG1 1 
ATOM   5258  C  CG2 . THR E 3 246 ? 171.585 186.369 161.219 1.00 33.51  ? 224 THR A CG2 1 
ATOM   5259  N  N   . ILE E 3 247 ? 173.651 183.521 162.741 1.00 30.36  ? 225 ILE A N   1 
ATOM   5260  C  CA  . ILE E 3 247 ? 174.247 182.484 161.910 1.00 30.36  ? 225 ILE A CA  1 
ATOM   5261  C  C   . ILE E 3 247 ? 173.908 181.076 162.390 1.00 30.36  ? 225 ILE A C   1 
ATOM   5262  O  O   . ILE E 3 247 ? 173.743 180.172 161.565 1.00 30.36  ? 225 ILE A O   1 
ATOM   5263  C  CB  . ILE E 3 247 ? 175.769 182.690 161.828 1.00 30.36  ? 225 ILE A CB  1 
ATOM   5264  C  CG1 . ILE E 3 247 ? 176.082 184.022 161.149 1.00 30.36  ? 225 ILE A CG1 1 
ATOM   5265  C  CG2 . ILE E 3 247 ? 176.432 181.560 161.065 1.00 30.36  ? 225 ILE A CG2 1 
ATOM   5266  C  CD1 . ILE E 3 247 ? 177.524 184.431 161.253 1.00 30.36  ? 225 ILE A CD1 1 
ATOM   5267  N  N   . TRP E 3 248 ? 173.792 180.855 163.701 1.00 31.71  ? 226 TRP A N   1 
ATOM   5268  C  CA  . TRP E 3 248 ? 173.498 179.503 164.171 1.00 31.71  ? 226 TRP A CA  1 
ATOM   5269  C  C   . TRP E 3 248 ? 172.198 178.928 163.613 1.00 31.71  ? 226 TRP A C   1 
ATOM   5270  O  O   . TRP E 3 248 ? 172.201 177.745 163.230 1.00 31.71  ? 226 TRP A O   1 
ATOM   5271  C  CB  . TRP E 3 248 ? 173.510 179.463 165.704 1.00 31.71  ? 226 TRP A CB  1 
ATOM   5272  C  CG  . TRP E 3 248 ? 174.849 179.084 166.250 1.00 31.71  ? 226 TRP A CG  1 
ATOM   5273  C  CD1 . TRP E 3 248 ? 175.667 179.852 167.020 1.00 31.71  ? 226 TRP A CD1 1 
ATOM   5274  C  CD2 . TRP E 3 248 ? 175.535 177.844 166.048 1.00 31.71  ? 226 TRP A CD2 1 
ATOM   5275  N  NE1 . TRP E 3 248 ? 176.819 179.167 167.317 1.00 31.71  ? 226 TRP A NE1 1 
ATOM   5276  C  CE2 . TRP E 3 248 ? 176.761 177.930 166.732 1.00 31.71  ? 226 TRP A CE2 1 
ATOM   5277  C  CE3 . TRP E 3 248 ? 175.229 176.669 165.358 1.00 31.71  ? 226 TRP A CE3 1 
ATOM   5278  C  CZ2 . TRP E 3 248 ? 177.680 176.888 166.746 1.00 31.71  ? 226 TRP A CZ2 1 
ATOM   5279  C  CZ3 . TRP E 3 248 ? 176.141 175.637 165.374 1.00 31.71  ? 226 TRP A CZ3 1 
ATOM   5280  C  CH2 . TRP E 3 248 ? 177.352 175.752 166.063 1.00 31.71  ? 226 TRP A CH2 1 
ATOM   5281  N  N   . PRO E 3 249 ? 171.078 179.659 163.543 1.00 30.96  ? 227 PRO A N   1 
ATOM   5282  C  CA  . PRO E 3 249 ? 169.898 179.107 162.856 1.00 30.96  ? 227 PRO A CA  1 
ATOM   5283  C  C   . PRO E 3 249 ? 170.073 178.966 161.354 1.00 30.96  ? 227 PRO A C   1 
ATOM   5284  O  O   . PRO E 3 249 ? 169.375 178.148 160.742 1.00 30.96  ? 227 PRO A O   1 
ATOM   5285  C  CB  . PRO E 3 249 ? 168.789 180.113 163.192 1.00 30.96  ? 227 PRO A CB  1 
ATOM   5286  C  CG  . PRO E 3 249 ? 169.282 180.844 164.389 1.00 30.96  ? 227 PRO A CG  1 
ATOM   5287  C  CD  . PRO E 3 249 ? 170.757 180.930 164.211 1.00 30.96  ? 227 PRO A CD  1 
ATOM   5288  N  N   . LEU E 3 250 ? 170.964 179.745 160.738 1.00 29.70  ? 228 LEU A N   1 
ATOM   5289  C  CA  . LEU E 3 250 ? 171.212 179.595 159.308 1.00 29.70  ? 228 LEU A CA  1 
ATOM   5290  C  C   . LEU E 3 250 ? 171.778 178.216 158.999 1.00 29.70  ? 228 LEU A C   1 
ATOM   5291  O  O   . LEU E 3 250 ? 171.458 177.617 157.964 1.00 29.70  ? 228 LEU A O   1 
ATOM   5292  C  CB  . LEU E 3 250 ? 172.162 180.690 158.827 1.00 29.70  ? 228 LEU A CB  1 
ATOM   5293  C  CG  . LEU E 3 250 ? 172.435 180.765 157.328 1.00 29.70  ? 228 LEU A CG  1 
ATOM   5294  C  CD1 . LEU E 3 250 ? 171.170 181.148 156.596 1.00 29.70  ? 228 LEU A CD1 1 
ATOM   5295  C  CD2 . LEU E 3 250 ? 173.545 181.759 157.039 1.00 29.70  ? 228 LEU A CD2 1 
ATOM   5296  N  N   . ARG E 3 251 ? 172.627 177.701 159.891 1.00 32.19  ? 229 ARG A N   1 
ATOM   5297  C  CA  . ARG E 3 251 ? 173.132 176.342 159.739 1.00 32.19  ? 229 ARG A CA  1 
ATOM   5298  C  C   . ARG E 3 251 ? 171.989 175.340 159.707 1.00 32.19  ? 229 ARG A C   1 
ATOM   5299  O  O   . ARG E 3 251 ? 171.982 174.423 158.880 1.00 32.19  ? 229 ARG A O   1 
ATOM   5300  C  CB  . ARG E 3 251 ? 174.099 176.014 160.876 1.00 32.19  ? 229 ARG A CB  1 
ATOM   5301  C  CG  . ARG E 3 251 ? 175.232 175.101 160.467 1.00 32.19  ? 229 ARG A CG  1 
ATOM   5302  C  CD  . ARG E 3 251 ? 176.294 174.960 161.544 1.00 32.19  ? 229 ARG A CD  1 
ATOM   5303  N  NE  . ARG E 3 251 ? 176.779 173.587 161.619 1.00 32.19  ? 229 ARG A NE  1 
ATOM   5304  C  CZ  . ARG E 3 251 ? 177.556 173.112 162.583 1.00 32.19  ? 229 ARG A CZ  1 
ATOM   5305  N  NH1 . ARG E 3 251 ? 177.987 173.882 163.567 1.00 32.19  ? 229 ARG A NH1 1 
ATOM   5306  N  NH2 . ARG E 3 251 ? 177.920 171.833 162.552 1.00 32.19  ? 229 ARG A NH2 1 
ATOM   5307  N  N   . GLU E 3 252 ? 171.003 175.509 160.592 1.00 38.44  ? 230 GLU A N   1 
ATOM   5308  C  CA  . GLU E 3 252 ? 169.861 174.600 160.621 1.00 38.44  ? 230 GLU A CA  1 
ATOM   5309  C  C   . GLU E 3 252 ? 169.004 174.742 159.370 1.00 38.44  ? 230 GLU A C   1 
ATOM   5310  O  O   . GLU E 3 252 ? 168.483 173.748 158.854 1.00 38.44  ? 230 GLU A O   1 
ATOM   5311  C  CB  . GLU E 3 252 ? 169.025 174.851 161.876 1.00 38.44  ? 230 GLU A CB  1 
ATOM   5312  C  CG  . GLU E 3 252 ? 168.327 173.617 162.438 1.00 38.44  ? 230 GLU A CG  1 
ATOM   5313  C  CD  . GLU E 3 252 ? 169.282 172.569 162.994 1.00 38.44  ? 230 GLU A CD  1 
ATOM   5314  O  OE1 . GLU E 3 252 ? 170.512 172.778 162.960 1.00 38.44  ? 230 GLU A OE1 1 
ATOM   5315  O  OE2 . GLU E 3 252 ? 168.792 171.524 163.473 1.00 38.44  ? 230 GLU A OE2 1 
ATOM   5316  N  N   . VAL E 3 253 ? 168.841 175.968 158.873 1.00 34.31  ? 231 VAL A N   1 
ATOM   5317  C  CA  . VAL E 3 253 ? 168.071 176.177 157.646 1.00 34.31  ? 231 VAL A CA  1 
ATOM   5318  C  C   . VAL E 3 253 ? 168.722 175.447 156.478 1.00 34.31  ? 231 VAL A C   1 
ATOM   5319  O  O   . VAL E 3 253 ? 168.059 174.728 155.717 1.00 34.31  ? 231 VAL A O   1 
ATOM   5320  C  CB  . VAL E 3 253 ? 167.923 177.680 157.351 1.00 34.31  ? 231 VAL A CB  1 
ATOM   5321  C  CG1 . VAL E 3 253 ? 167.220 177.890 156.023 1.00 34.31  ? 231 VAL A CG1 1 
ATOM   5322  C  CG2 . VAL E 3 253 ? 167.154 178.362 158.465 1.00 34.31  ? 231 VAL A CG2 1 
ATOM   5323  N  N   . LEU E 3 254 ? 170.036 175.615 156.322 1.00 33.91  ? 232 LEU A N   1 
ATOM   5324  C  CA  . LEU E 3 254 ? 170.720 174.962 155.211 1.00 33.91  ? 232 LEU A CA  1 
ATOM   5325  C  C   . LEU E 3 254 ? 170.810 173.455 155.411 1.00 33.91  ? 232 LEU A C   1 
ATOM   5326  O  O   . LEU E 3 254 ? 170.863 172.707 154.429 1.00 33.91  ? 232 LEU A O   1 
ATOM   5327  C  CB  . LEU E 3 254 ? 172.109 175.562 155.003 1.00 33.91  ? 232 LEU A CB  1 
ATOM   5328  C  CG  . LEU E 3 254 ? 172.175 176.848 154.173 1.00 33.91  ? 232 LEU A CG  1 
ATOM   5329  C  CD1 . LEU E 3 254 ? 171.706 176.551 152.758 1.00 33.91  ? 232 LEU A CD1 1 
ATOM   5330  C  CD2 . LEU E 3 254 ? 171.385 177.999 154.770 1.00 33.91  ? 232 LEU A CD2 1 
ATOM   5331  N  N   . SER E 3 255 ? 170.836 172.989 156.661 1.00 39.41  ? 233 SER A N   1 
ATOM   5332  C  CA  . SER E 3 255 ? 170.747 171.556 156.913 1.00 39.41  ? 233 SER A CA  1 
ATOM   5333  C  C   . SER E 3 255 ? 169.392 171.007 156.487 1.00 39.41  ? 233 SER A C   1 
ATOM   5334  O  O   . SER E 3 255 ? 169.312 169.930 155.885 1.00 39.41  ? 233 SER A O   1 
ATOM   5335  C  CB  . SER E 3 255 ? 171.002 171.272 158.392 1.00 39.41  ? 233 SER A CB  1 
ATOM   5336  O  OG  . SER E 3 255 ? 170.551 169.981 158.749 1.00 39.41  ? 233 SER A OG  1 
ATOM   5337  N  N   . SER E 3 256 ? 168.318 171.737 156.793 1.00 39.46  ? 234 SER A N   1 
ATOM   5338  C  CA  . SER E 3 256 ? 166.982 171.297 156.410 1.00 39.46  ? 234 SER A CA  1 
ATOM   5339  C  C   . SER E 3 256 ? 166.820 171.280 154.898 1.00 39.46  ? 234 SER A C   1 
ATOM   5340  O  O   . SER E 3 256 ? 166.161 170.391 154.347 1.00 39.46  ? 234 SER A O   1 
ATOM   5341  C  CB  . SER E 3 256 ? 165.930 172.202 157.049 1.00 39.46  ? 234 SER A CB  1 
ATOM   5342  O  OG  . SER E 3 256 ? 165.983 172.123 158.462 1.00 39.46  ? 234 SER A OG  1 
ATOM   5343  N  N   . LEU E 3 257 ? 167.414 172.254 154.207 1.00 36.64  ? 235 LEU A N   1 
ATOM   5344  C  CA  . LEU E 3 257 ? 167.242 172.326 152.759 1.00 36.64  ? 235 LEU A CA  1 
ATOM   5345  C  C   . LEU E 3 257 ? 167.950 171.210 152.000 1.00 36.64  ? 235 LEU A C   1 
ATOM   5346  O  O   . LEU E 3 257 ? 167.731 171.085 150.791 1.00 36.64  ? 235 LEU A O   1 
ATOM   5347  C  CB  . LEU E 3 257 ? 167.712 173.676 152.224 1.00 36.64  ? 235 LEU A CB  1 
ATOM   5348  C  CG  . LEU E 3 257 ? 166.888 174.876 152.676 1.00 36.64  ? 235 LEU A CG  1 
ATOM   5349  C  CD1 . LEU E 3 257 ? 167.524 176.168 152.201 1.00 36.64  ? 235 LEU A CD1 1 
ATOM   5350  C  CD2 . LEU E 3 257 ? 165.472 174.749 152.149 1.00 36.64  ? 235 LEU A CD2 1 
ATOM   5351  N  N   . TYR E 3 258 ? 168.791 170.404 152.653 1.00 45.98  ? 236 TYR A N   1 
ATOM   5352  C  CA  . TYR E 3 258 ? 169.411 169.275 151.973 1.00 45.98  ? 236 TYR A CA  1 
ATOM   5353  C  C   . TYR E 3 258 ? 169.184 167.931 152.648 1.00 45.98  ? 236 TYR A C   1 
ATOM   5354  O  O   . TYR E 3 258 ? 169.466 166.902 152.025 1.00 45.98  ? 236 TYR A O   1 
ATOM   5355  C  CB  . TYR E 3 258 ? 170.924 169.500 151.806 1.00 45.98  ? 236 TYR A CB  1 
ATOM   5356  C  CG  . TYR E 3 258 ? 171.784 169.007 152.949 1.00 45.98  ? 236 TYR A CG  1 
ATOM   5357  C  CD1 . TYR E 3 258 ? 172.043 169.812 154.044 1.00 45.98  ? 236 TYR A CD1 1 
ATOM   5358  C  CD2 . TYR E 3 258 ? 172.362 167.745 152.916 1.00 45.98  ? 236 TYR A CD2 1 
ATOM   5359  C  CE1 . TYR E 3 258 ? 172.835 169.370 155.083 1.00 45.98  ? 236 TYR A CE1 1 
ATOM   5360  C  CE2 . TYR E 3 258 ? 173.151 167.294 153.952 1.00 45.98  ? 236 TYR A CE2 1 
ATOM   5361  C  CZ  . TYR E 3 258 ? 173.386 168.112 155.032 1.00 45.98  ? 236 TYR A CZ  1 
ATOM   5362  O  OH  . TYR E 3 258 ? 174.175 167.671 156.068 1.00 45.98  ? 236 TYR A OH  1 
ATOM   5363  N  N   . ARG E 3 259 ? 168.688 167.893 153.885 1.00 50.99  ? 237 ARG A N   1 
ATOM   5364  C  CA  . ARG E 3 259 ? 168.398 166.612 154.522 1.00 50.99  ? 237 ARG A CA  1 
ATOM   5365  C  C   . ARG E 3 259 ? 166.941 166.201 154.318 1.00 50.99  ? 237 ARG A C   1 
ATOM   5366  O  O   . ARG E 3 259 ? 166.665 165.134 153.761 1.00 50.99  ? 237 ARG A O   1 
ATOM   5367  C  CB  . ARG E 3 259 ? 168.744 166.673 156.014 1.00 50.99  ? 237 ARG A CB  1 
ATOM   5368  C  CG  . ARG E 3 259 ? 170.223 166.876 156.294 1.00 50.99  ? 237 ARG A CG  1 
ATOM   5369  C  CD  . ARG E 3 259 ? 170.508 166.890 157.783 1.00 50.99  ? 237 ARG A CD  1 
ATOM   5370  N  NE  . ARG E 3 259 ? 171.938 166.884 158.064 1.00 50.99  ? 237 ARG A NE  1 
ATOM   5371  C  CZ  . ARG E 3 259 ? 172.463 166.889 159.282 1.00 50.99  ? 237 ARG A CZ  1 
ATOM   5372  N  NH1 . ARG E 3 259 ? 171.701 166.893 160.363 1.00 50.99  ? 237 ARG A NH1 1 
ATOM   5373  N  NH2 . ARG E 3 259 ? 173.786 166.891 159.418 1.00 50.99  ? 237 ARG A NH2 1 
ATOM   5374  N  N   . ASP E 3 260 ? 166.001 167.036 154.767 1.00 63.00  ? 238 ASP A N   1 
ATOM   5375  C  CA  . ASP E 3 260 ? 164.586 166.731 154.575 1.00 63.00  ? 238 ASP A CA  1 
ATOM   5376  C  C   . ASP E 3 260 ? 164.230 166.698 153.093 1.00 63.00  ? 238 ASP A C   1 
ATOM   5377  O  O   . ASP E 3 260 ? 163.539 165.783 152.630 1.00 63.00  ? 238 ASP A O   1 
ATOM   5378  C  CB  . ASP E 3 260 ? 163.725 167.755 155.316 1.00 63.00  ? 238 ASP A CB  1 
ATOM   5379  C  CG  . ASP E 3 260 ? 163.872 167.658 156.822 1.00 63.00  ? 238 ASP A CG  1 
ATOM   5380  O  OD1 . ASP E 3 260 ? 164.609 166.767 157.293 1.00 63.00  ? 238 ASP A OD1 1 
ATOM   5381  O  OD2 . ASP E 3 260 ? 163.250 168.474 157.535 1.00 63.00  ? 238 ASP A OD2 1 
ATOM   5382  N  N   . VAL E 3 261 ? 164.705 167.689 152.340 1.00 59.90  ? 239 VAL A N   1 
ATOM   5383  C  CA  . VAL E 3 261 ? 164.585 167.807 150.883 1.00 59.90  ? 239 VAL A CA  1 
ATOM   5384  C  C   . VAL E 3 261 ? 163.213 167.366 150.367 1.00 59.90  ? 239 VAL A C   1 
ATOM   5385  O  O   . VAL E 3 261 ? 163.082 166.312 149.729 1.00 59.90  ? 239 VAL A O   1 
ATOM   5386  C  CB  . VAL E 3 261 ? 165.761 167.086 150.185 1.00 59.90  ? 239 VAL A CB  1 
ATOM   5387  C  CG1 . VAL E 3 261 ? 165.776 165.564 150.415 1.00 59.90  ? 239 VAL A CG1 1 
ATOM   5388  C  CG2 . VAL E 3 261 ? 165.792 167.421 148.695 1.00 59.90  ? 239 VAL A CG2 1 
ATOM   5389  N  N   . PRO E 3 262 ? 162.160 168.141 150.618 1.00 62.26  ? 240 PRO A N   1 
ATOM   5390  C  CA  . PRO E 3 262 ? 160.852 167.843 150.021 1.00 62.26  ? 240 PRO A CA  1 
ATOM   5391  C  C   . PRO E 3 262 ? 160.912 167.934 148.506 1.00 62.26  ? 240 PRO A C   1 
ATOM   5392  O  O   . PRO E 3 262 ? 161.897 168.441 147.947 1.00 62.26  ? 240 PRO A O   1 
ATOM   5393  C  CB  . PRO E 3 262 ? 159.942 168.929 150.616 1.00 62.26  ? 240 PRO A CB  1 
ATOM   5394  C  CG  . PRO E 3 262 ? 160.612 169.318 151.875 1.00 62.26  ? 240 PRO A CG  1 
ATOM   5395  C  CD  . PRO E 3 262 ? 162.076 169.264 151.565 1.00 62.26  ? 240 PRO A CD  1 
ATOM   5396  N  N   . PRO E 3 263 ? 159.880 167.456 147.802 1.00 72.82  ? 241 PRO A N   1 
ATOM   5397  C  CA  . PRO E 3 263 ? 159.955 167.394 146.330 1.00 72.82  ? 241 PRO A CA  1 
ATOM   5398  C  C   . PRO E 3 263 ? 160.085 168.745 145.639 1.00 72.82  ? 241 PRO A C   1 
ATOM   5399  O  O   . PRO E 3 263 ? 160.343 168.767 144.429 1.00 72.82  ? 241 PRO A O   1 
ATOM   5400  C  CB  . PRO E 3 263 ? 158.641 166.702 145.938 1.00 72.82  ? 241 PRO A CB  1 
ATOM   5401  C  CG  . PRO E 3 263 ? 157.750 166.846 147.132 1.00 72.82  ? 241 PRO A CG  1 
ATOM   5402  C  CD  . PRO E 3 263 ? 158.663 166.801 148.310 1.00 72.82  ? 241 PRO A CD  1 
ATOM   5403  N  N   . LEU E 3 264 ? 159.908 169.861 146.347 1.00 61.33  ? 242 LEU A N   1 
ATOM   5404  C  CA  . LEU E 3 264 ? 160.006 171.163 145.693 1.00 61.33  ? 242 LEU A CA  1 
ATOM   5405  C  C   . LEU E 3 264 ? 161.427 171.449 145.218 1.00 61.33  ? 242 LEU A C   1 
ATOM   5406  O  O   . LEU E 3 264 ? 161.621 172.042 144.151 1.00 61.33  ? 242 LEU A O   1 
ATOM   5407  C  CB  . LEU E 3 264 ? 159.524 172.264 146.636 1.00 61.33  ? 242 LEU A CB  1 
ATOM   5408  C  CG  . LEU E 3 264 ? 158.074 172.709 146.442 1.00 61.33  ? 242 LEU A CG  1 
ATOM   5409  C  CD1 . LEU E 3 264 ? 157.680 173.731 147.494 1.00 61.33  ? 242 LEU A CD1 1 
ATOM   5410  C  CD2 . LEU E 3 264 ? 157.870 173.269 145.043 1.00 61.33  ? 242 LEU A CD2 1 
ATOM   5411  N  N   . ILE E 3 265 ? 162.432 171.036 145.992 1.00 62.17  ? 243 ILE A N   1 
ATOM   5412  C  CA  . ILE E 3 265 ? 163.812 171.402 145.683 1.00 62.17  ? 243 ILE A CA  1 
ATOM   5413  C  C   . ILE E 3 265 ? 164.439 170.506 144.621 1.00 62.17  ? 243 ILE A C   1 
ATOM   5414  O  O   . ILE E 3 265 ? 165.463 170.885 144.038 1.00 62.17  ? 243 ILE A O   1 
ATOM   5415  C  CB  . ILE E 3 265 ? 164.665 171.380 146.963 1.00 62.17  ? 243 ILE A CB  1 
ATOM   5416  C  CG1 . ILE E 3 265 ? 163.870 171.943 148.140 1.00 62.17  ? 243 ILE A CG1 1 
ATOM   5417  C  CG2 . ILE E 3 265 ? 165.932 172.195 146.780 1.00 62.17  ? 243 ILE A CG2 1 
ATOM   5418  C  CD1 . ILE E 3 265 ? 163.576 173.421 148.021 1.00 62.17  ? 243 ILE A CD1 1 
ATOM   5419  N  N   . GLU E 3 266 ? 163.860 169.330 144.363 1.00 74.39  ? 244 GLU A N   1 
ATOM   5420  C  CA  . GLU E 3 266 ? 164.362 168.361 143.388 1.00 74.39  ? 244 GLU A CA  1 
ATOM   5421  C  C   . GLU E 3 266 ? 165.670 167.728 143.851 1.00 74.39  ? 244 GLU A C   1 
ATOM   5422  O  O   . GLU E 3 266 ? 166.489 168.376 144.510 1.00 74.39  ? 244 GLU A O   1 
ATOM   5423  C  CB  . GLU E 3 266 ? 164.539 168.999 142.005 1.00 74.39  ? 244 GLU A CB  1 
ATOM   5424  C  CG  . GLU E 3 266 ? 163.237 169.400 141.329 1.00 74.39  ? 244 GLU A CG  1 
ATOM   5425  C  CD  . GLU E 3 266 ? 163.454 170.041 139.970 1.00 74.39  ? 244 GLU A CD  1 
ATOM   5426  O  OE1 . GLU E 3 266 ? 164.623 170.289 139.605 1.00 74.39  ? 244 GLU A OE1 1 
ATOM   5427  O  OE2 . GLU E 3 266 ? 162.455 170.297 139.266 1.00 74.39  ? 244 GLU A OE2 1 
ATOM   5428  N  N   . LYS E 3 267 ? 165.873 166.454 143.508 1.00 75.16  ? 245 LYS A N   1 
ATOM   5429  C  CA  . LYS E 3 267 ? 167.059 165.724 143.939 1.00 75.16  ? 245 LYS A CA  1 
ATOM   5430  C  C   . LYS E 3 267 ? 168.329 166.185 143.237 1.00 75.16  ? 245 LYS A C   1 
ATOM   5431  O  O   . LYS E 3 267 ? 169.422 165.772 143.636 1.00 75.16  ? 245 LYS A O   1 
ATOM   5432  C  CB  . LYS E 3 267 ? 166.855 164.224 143.710 1.00 75.16  ? 245 LYS A CB  1 
ATOM   5433  C  CG  . LYS E 3 267 ? 167.698 163.330 144.606 1.00 75.16  ? 245 LYS A CG  1 
ATOM   5434  C  CD  . LYS E 3 267 ? 167.518 161.864 144.248 1.00 75.16  ? 245 LYS A CD  1 
ATOM   5435  C  CE  . LYS E 3 267 ? 166.341 161.257 144.992 1.00 75.16  ? 245 LYS A CE  1 
ATOM   5436  N  NZ  . LYS E 3 267 ? 166.476 161.426 146.465 1.00 75.16  ? 245 LYS A NZ  1 
ATOM   5437  N  N   . GLU E 3 268 ? 168.216 167.024 142.209 1.00 69.50  ? 246 GLU A N   1 
ATOM   5438  C  CA  . GLU E 3 268 ? 169.384 167.493 141.476 1.00 69.50  ? 246 GLU A CA  1 
ATOM   5439  C  C   . GLU E 3 268 ? 170.113 168.634 142.173 1.00 69.50  ? 246 GLU A C   1 
ATOM   5440  O  O   . GLU E 3 268 ? 171.168 169.056 141.690 1.00 69.50  ? 246 GLU A O   1 
ATOM   5441  C  CB  . GLU E 3 268 ? 168.974 167.938 140.069 1.00 69.50  ? 246 GLU A CB  1 
ATOM   5442  C  CG  . GLU E 3 268 ? 169.001 166.828 139.031 1.00 69.50  ? 246 GLU A CG  1 
ATOM   5443  C  CD  . GLU E 3 268 ? 170.379 166.625 138.432 1.00 69.50  ? 246 GLU A CD  1 
ATOM   5444  O  OE1 . GLU E 3 268 ? 170.772 165.458 138.224 1.00 69.50  ? 246 GLU A OE1 1 
ATOM   5445  O  OE2 . GLU E 3 268 ? 171.068 167.632 138.168 1.00 69.50  ? 246 GLU A OE2 1 
ATOM   5446  N  N   . THR E 3 269 ? 169.586 169.142 143.288 1.00 56.16  ? 247 THR A N   1 
ATOM   5447  C  CA  . THR E 3 269 ? 170.147 170.320 143.939 1.00 56.16  ? 247 THR A CA  1 
ATOM   5448  C  C   . THR E 3 269 ? 170.622 170.024 145.361 1.00 56.16  ? 247 THR A C   1 
ATOM   5449  O  O   . THR E 3 269 ? 170.938 170.954 146.110 1.00 56.16  ? 247 THR A O   1 
ATOM   5450  C  CB  . THR E 3 269 ? 169.107 171.448 143.931 1.00 56.16  ? 247 THR A CB  1 
ATOM   5451  O  OG1 . THR E 3 269 ? 168.472 171.485 142.648 1.00 56.16  ? 247 THR A OG1 1 
ATOM   5452  C  CG2 . THR E 3 269 ? 169.765 172.804 144.143 1.00 56.16  ? 247 THR A CG2 1 
ATOM   5453  N  N   . VAL E 3 270 ? 170.689 168.751 145.754 1.00 50.71  ? 248 VAL A N   1 
ATOM   5454  C  CA  . VAL E 3 270 ? 171.178 168.415 147.093 1.00 50.71  ? 248 VAL A CA  1 
ATOM   5455  C  C   . VAL E 3 270 ? 172.637 168.814 147.301 1.00 50.71  ? 248 VAL A C   1 
ATOM   5456  O  O   . VAL E 3 270 ? 172.936 169.464 148.318 1.00 50.71  ? 248 VAL A O   1 
ATOM   5457  C  CB  . VAL E 3 270 ? 170.926 166.925 147.387 1.00 50.71  ? 248 VAL A CB  1 
ATOM   5458  C  CG1 . VAL E 3 270 ? 171.779 166.460 148.553 1.00 50.71  ? 248 VAL A CG1 1 
ATOM   5459  C  CG2 . VAL E 3 270 ? 169.457 166.686 147.677 1.00 50.71  ? 248 VAL A CG2 1 
ATOM   5460  N  N   . PRO E 3 271 ? 173.583 168.465 146.417 1.00 51.62  ? 249 PRO A N   1 
ATOM   5461  C  CA  . PRO E 3 271 ? 174.994 168.782 146.706 1.00 51.62  ? 249 PRO A CA  1 
ATOM   5462  C  C   . PRO E 3 271 ? 175.277 170.266 146.856 1.00 51.62  ? 249 PRO A C   1 
ATOM   5463  O  O   . PRO E 3 271 ? 176.158 170.645 147.638 1.00 51.62  ? 249 PRO A O   1 
ATOM   5464  C  CB  . PRO E 3 271 ? 175.738 168.189 145.502 1.00 51.62  ? 249 PRO A CB  1 
ATOM   5465  C  CG  . PRO E 3 271 ? 174.829 167.144 144.975 1.00 51.62  ? 249 PRO A CG  1 
ATOM   5466  C  CD  . PRO E 3 271 ? 173.459 167.703 145.161 1.00 51.62  ? 249 PRO A CD  1 
ATOM   5467  N  N   . TYR E 3 272 ? 174.561 171.121 146.131 1.00 44.44  ? 250 TYR A N   1 
ATOM   5468  C  CA  . TYR E 3 272 ? 174.814 172.554 146.230 1.00 44.44  ? 250 TYR A CA  1 
ATOM   5469  C  C   . TYR E 3 272 ? 174.411 173.093 147.599 1.00 44.44  ? 250 TYR A C   1 
ATOM   5470  O  O   . TYR E 3 272 ? 175.155 173.869 148.219 1.00 44.44  ? 250 TYR A O   1 
ATOM   5471  C  CB  . TYR E 3 272 ? 174.077 173.272 145.103 1.00 44.44  ? 250 TYR A CB  1 
ATOM   5472  C  CG  . TYR E 3 272 ? 174.537 172.837 143.730 1.00 44.44  ? 250 TYR A CG  1 
ATOM   5473  C  CD1 . TYR E 3 272 ? 175.643 173.423 143.128 1.00 44.44  ? 250 TYR A CD1 1 
ATOM   5474  C  CD2 . TYR E 3 272 ? 173.877 171.828 143.041 1.00 44.44  ? 250 TYR A CD2 1 
ATOM   5475  C  CE1 . TYR E 3 272 ? 176.070 173.023 141.877 1.00 44.44  ? 250 TYR A CE1 1 
ATOM   5476  C  CE2 . TYR E 3 272 ? 174.298 171.423 141.792 1.00 44.44  ? 250 TYR A CE2 1 
ATOM   5477  C  CZ  . TYR E 3 272 ? 175.394 172.024 141.214 1.00 44.44  ? 250 TYR A CZ  1 
ATOM   5478  O  OH  . TYR E 3 272 ? 175.815 171.624 139.968 1.00 44.44  ? 250 TYR A OH  1 
ATOM   5479  N  N   . PHE E 3 273 ? 173.250 172.674 148.101 1.00 41.51  ? 251 PHE A N   1 
ATOM   5480  C  CA  . PHE E 3 273 ? 172.868 173.061 149.452 1.00 41.51  ? 251 PHE A CA  1 
ATOM   5481  C  C   . PHE E 3 273 ? 173.787 172.432 150.489 1.00 41.51  ? 251 PHE A C   1 
ATOM   5482  O  O   . PHE E 3 273 ? 174.025 173.028 151.544 1.00 41.51  ? 251 PHE A O   1 
ATOM   5483  C  CB  . PHE E 3 273 ? 171.411 172.688 149.710 1.00 41.51  ? 251 PHE A CB  1 
ATOM   5484  C  CG  . PHE E 3 273 ? 170.430 173.624 149.067 1.00 41.51  ? 251 PHE A CG  1 
ATOM   5485  C  CD1 . PHE E 3 273 ? 170.178 174.868 149.620 1.00 41.51  ? 251 PHE A CD1 1 
ATOM   5486  C  CD2 . PHE E 3 273 ? 169.768 173.268 147.907 1.00 41.51  ? 251 PHE A CD2 1 
ATOM   5487  C  CE1 . PHE E 3 273 ? 169.279 175.734 149.033 1.00 41.51  ? 251 PHE A CE1 1 
ATOM   5488  C  CE2 . PHE E 3 273 ? 168.869 174.131 147.316 1.00 41.51  ? 251 PHE A CE2 1 
ATOM   5489  C  CZ  . PHE E 3 273 ? 168.625 175.365 147.879 1.00 41.51  ? 251 PHE A CZ  1 
ATOM   5490  N  N   . ARG E 3 274 ? 174.334 171.248 150.202 1.00 43.17  ? 252 ARG A N   1 
ATOM   5491  C  CA  . ARG E 3 274 ? 175.347 170.678 151.086 1.00 43.17  ? 252 ARG A CA  1 
ATOM   5492  C  C   . ARG E 3 274 ? 176.577 171.578 151.162 1.00 43.17  ? 252 ARG A C   1 
ATOM   5493  O  O   . ARG E 3 274 ? 177.122 171.821 152.250 1.00 43.17  ? 252 ARG A O   1 
ATOM   5494  C  CB  . ARG E 3 274 ? 175.731 169.282 150.600 1.00 43.17  ? 252 ARG A CB  1 
ATOM   5495  C  CG  . ARG E 3 274 ? 176.811 168.605 151.419 1.00 43.17  ? 252 ARG A CG  1 
ATOM   5496  C  CD  . ARG E 3 274 ? 176.258 168.104 152.735 1.00 43.17  ? 252 ARG A CD  1 
ATOM   5497  N  NE  . ARG E 3 274 ? 176.770 166.783 153.078 1.00 43.17  ? 252 ARG A NE  1 
ATOM   5498  C  CZ  . ARG E 3 274 ? 177.893 166.568 153.749 1.00 43.17  ? 252 ARG A CZ  1 
ATOM   5499  N  NH1 . ARG E 3 274 ? 178.661 167.569 154.148 1.00 43.17  ? 252 ARG A NH1 1 
ATOM   5500  N  NH2 . ARG E 3 274 ? 178.251 165.319 154.031 1.00 43.17  ? 252 ARG A NH2 1 
ATOM   5501  N  N   . ASP E 3 275 ? 177.027 172.080 150.011 1.00 42.33  ? 253 ASP A N   1 
ATOM   5502  C  CA  . ASP E 3 275 ? 178.170 172.986 149.991 1.00 42.33  ? 253 ASP A CA  1 
ATOM   5503  C  C   . ASP E 3 275 ? 177.880 174.252 150.785 1.00 42.33  ? 253 ASP A C   1 
ATOM   5504  O  O   . ASP E 3 275 ? 178.734 174.733 151.542 1.00 42.33  ? 253 ASP A O   1 
ATOM   5505  C  CB  . ASP E 3 275 ? 178.540 173.334 148.551 1.00 42.33  ? 253 ASP A CB  1 
ATOM   5506  C  CG  . ASP E 3 275 ? 178.909 172.116 147.735 1.00 42.33  ? 253 ASP A CG  1 
ATOM   5507  O  OD1 . ASP E 3 275 ? 178.935 171.005 148.303 1.00 42.33  ? 253 ASP A OD1 1 
ATOM   5508  O  OD2 . ASP E 3 275 ? 179.172 172.270 146.524 1.00 42.33  ? 253 ASP A OD2 1 
ATOM   5509  N  N   . VAL E 3 276 ? 176.680 174.811 150.621 1.00 39.56  ? 254 VAL A N   1 
ATOM   5510  C  CA  . VAL E 3 276 ? 176.349 176.016 151.378 1.00 39.56  ? 254 VAL A CA  1 
ATOM   5511  C  C   . VAL E 3 276 ? 176.295 175.716 152.873 1.00 39.56  ? 254 VAL A C   1 
ATOM   5512  O  O   . VAL E 3 276 ? 176.673 176.558 153.698 1.00 39.56  ? 254 VAL A O   1 
ATOM   5513  C  CB  . VAL E 3 276 ? 175.034 176.631 150.874 1.00 39.56  ? 254 VAL A CB  1 
ATOM   5514  C  CG1 . VAL E 3 276 ? 174.756 177.931 151.601 1.00 39.56  ? 254 VAL A CG1 1 
ATOM   5515  C  CG2 . VAL E 3 276 ? 175.108 176.869 149.386 1.00 39.56  ? 254 VAL A CG2 1 
ATOM   5516  N  N   . TYR E 3 277 ? 175.833 174.522 153.250 1.00 35.86  ? 255 TYR A N   1 
ATOM   5517  C  CA  . TYR E 3 277 ? 175.847 174.125 154.654 1.00 35.86  ? 255 TYR A CA  1 
ATOM   5518  C  C   . TYR E 3 277 ? 177.268 174.094 155.204 1.00 35.86  ? 255 TYR A C   1 
ATOM   5519  O  O   . TYR E 3 277 ? 177.528 174.565 156.321 1.00 35.86  ? 255 TYR A O   1 
ATOM   5520  C  CB  . TYR E 3 277 ? 175.183 172.757 154.802 1.00 35.86  ? 255 TYR A CB  1 
ATOM   5521  C  CG  . TYR E 3 277 ? 175.276 172.147 156.180 1.00 35.86  ? 255 TYR A CG  1 
ATOM   5522  C  CD1 . TYR E 3 277 ? 174.967 172.884 157.309 1.00 35.86  ? 255 TYR A CD1 1 
ATOM   5523  C  CD2 . TYR E 3 277 ? 175.665 170.827 156.349 1.00 35.86  ? 255 TYR A CD2 1 
ATOM   5524  C  CE1 . TYR E 3 277 ? 175.045 172.326 158.565 1.00 35.86  ? 255 TYR A CE1 1 
ATOM   5525  C  CE2 . TYR E 3 277 ? 175.746 170.263 157.602 1.00 35.86  ? 255 TYR A CE2 1 
ATOM   5526  C  CZ  . TYR E 3 277 ? 175.435 171.019 158.708 1.00 35.86  ? 255 TYR A CZ  1 
ATOM   5527  O  OH  . TYR E 3 277 ? 175.513 170.467 159.964 1.00 35.86  ? 255 TYR A OH  1 
ATOM   5528  N  N   . ASP E 3 278 ? 178.204 173.544 154.431 1.00 41.05  ? 256 ASP A N   1 
ATOM   5529  C  CA  . ASP E 3 278 ? 179.594 173.524 154.880 1.00 41.05  ? 256 ASP A CA  1 
ATOM   5530  C  C   . ASP E 3 278 ? 180.156 174.939 155.004 1.00 41.05  ? 256 ASP A C   1 
ATOM   5531  O  O   . ASP E 3 278 ? 180.924 175.237 155.932 1.00 41.05  ? 256 ASP A O   1 
ATOM   5532  C  CB  . ASP E 3 278 ? 180.437 172.681 153.930 1.00 41.05  ? 256 ASP A CB  1 
ATOM   5533  C  CG  . ASP E 3 278 ? 180.056 171.216 153.965 1.00 41.05  ? 256 ASP A CG  1 
ATOM   5534  O  OD1 . ASP E 3 278 ? 180.207 170.587 155.033 1.00 41.05  ? 256 ASP A OD1 1 
ATOM   5535  O  OD2 . ASP E 3 278 ? 179.607 170.691 152.926 1.00 41.05  ? 256 ASP A OD2 1 
ATOM   5536  N  N   . HIS E 3 279 ? 179.779 175.825 154.080 1.00 53.67  ? 257 HIS A N   1 
ATOM   5537  C  CA  . HIS E 3 279 ? 180.198 177.221 154.188 1.00 53.67  ? 257 HIS A CA  1 
ATOM   5538  C  C   . HIS E 3 279 ? 179.670 177.852 155.472 1.00 53.67  ? 257 HIS A C   1 
ATOM   5539  O  O   . HIS E 3 279 ? 180.380 178.616 156.142 1.00 53.67  ? 257 HIS A O   1 
ATOM   5540  C  CB  . HIS E 3 279 ? 179.720 178.011 152.971 1.00 53.67  ? 257 HIS A CB  1 
ATOM   5541  C  CG  . HIS E 3 279 ? 180.294 177.537 151.673 1.00 53.67  ? 257 HIS A CG  1 
ATOM   5542  N  ND1 . HIS E 3 279 ? 181.253 176.552 151.596 1.00 53.67  ? 257 HIS A ND1 1 
ATOM   5543  C  CD2 . HIS E 3 279 ? 180.040 177.914 150.399 1.00 53.67  ? 257 HIS A CD2 1 
ATOM   5544  C  CE1 . HIS E 3 279 ? 181.566 176.342 150.330 1.00 53.67  ? 257 HIS A CE1 1 
ATOM   5545  N  NE2 . HIS E 3 279 ? 180.843 177.156 149.583 1.00 53.67  ? 257 HIS A NE2 1 
ATOM   5546  N  N   . THR E 3 280 ? 178.418 177.552 155.824 1.00 36.22  ? 258 THR A N   1 
ATOM   5547  C  CA  . THR E 3 280 ? 177.864 178.065 157.073 1.00 36.22  ? 258 THR A CA  1 
ATOM   5548  C  C   . THR E 3 280 ? 178.633 177.532 158.273 1.00 36.22  ? 258 THR A C   1 
ATOM   5549  O  O   . THR E 3 280 ? 178.829 178.249 159.261 1.00 36.22  ? 258 THR A O   1 
ATOM   5550  C  CB  . THR E 3 280 ? 176.386 177.704 157.191 1.00 36.22  ? 258 THR A CB  1 
ATOM   5551  O  OG1 . THR E 3 280 ? 176.232 176.286 157.083 1.00 36.22  ? 258 THR A OG1 1 
ATOM   5552  C  CG2 . THR E 3 280 ? 175.583 178.382 156.098 1.00 36.22  ? 258 THR A CG2 1 
ATOM   5553  N  N   . ILE E 3 281 ? 179.059 176.269 158.215 1.00 31.90  ? 259 ILE A N   1 
ATOM   5554  C  CA  . ILE E 3 281 ? 179.880 175.719 159.295 1.00 31.90  ? 259 ILE A CA  1 
ATOM   5555  C  C   . ILE E 3 281 ? 181.173 176.512 159.437 1.00 31.90  ? 259 ILE A C   1 
ATOM   5556  O  O   . ILE E 3 281 ? 181.616 176.821 160.555 1.00 31.90  ? 259 ILE A O   1 
ATOM   5557  C  CB  . ILE E 3 281 ? 180.166 174.226 159.056 1.00 31.90  ? 259 ILE A CB  1 
ATOM   5558  C  CG1 . ILE E 3 281 ? 178.869 173.420 159.071 1.00 31.90  ? 259 ILE A CG1 1 
ATOM   5559  C  CG2 . ILE E 3 281 ? 181.131 173.699 160.099 1.00 31.90  ? 259 ILE A CG2 1 
ATOM   5560  C  CD1 . ILE E 3 281 ? 179.036 171.998 158.593 1.00 31.90  ? 259 ILE A CD1 1 
ATOM   5561  N  N   . GLN E 3 282 ? 181.810 176.831 158.309 1.00 40.45  ? 260 GLN A N   1 
ATOM   5562  C  CA  . GLN E 3 282 ? 183.028 177.640 158.344 1.00 40.45  ? 260 GLN A CA  1 
ATOM   5563  C  C   . GLN E 3 282 ? 182.772 178.990 159.008 1.00 40.45  ? 260 GLN A C   1 
ATOM   5564  O  O   . GLN E 3 282 ? 183.525 179.419 159.898 1.00 40.45  ? 260 GLN A O   1 
ATOM   5565  C  CB  . GLN E 3 282 ? 183.557 177.848 156.927 1.00 40.45  ? 260 GLN A CB  1 
ATOM   5566  C  CG  . GLN E 3 282 ? 184.545 176.815 156.445 1.00 40.45  ? 260 GLN A CG  1 
ATOM   5567  C  CD  . GLN E 3 282 ? 185.327 177.306 155.248 1.00 40.45  ? 260 GLN A CD  1 
ATOM   5568  O  OE1 . GLN E 3 282 ? 184.771 177.510 154.171 1.00 40.45  ? 260 GLN A OE1 1 
ATOM   5569  N  NE2 . GLN E 3 282 ? 186.625 177.506 155.431 1.00 40.45  ? 260 GLN A NE2 1 
ATOM   5570  N  N   . ILE E 3 283 ? 181.707 179.674 158.578 1.00 36.01  ? 261 ILE A N   1 
ATOM   5571  C  CA  . ILE E 3 283 ? 181.384 180.990 159.127 1.00 36.01  ? 261 ILE A CA  1 
ATOM   5572  C  C   . ILE E 3 283 ? 181.155 180.900 160.628 1.00 36.01  ? 261 ILE A C   1 
ATOM   5573  O  O   . ILE E 3 283 ? 181.651 181.732 161.400 1.00 36.01  ? 261 ILE A O   1 
ATOM   5574  C  CB  . ILE E 3 283 ? 180.162 181.590 158.408 1.00 36.01  ? 261 ILE A CB  1 
ATOM   5575  C  CG1 . ILE E 3 283 ? 180.433 181.726 156.915 1.00 36.01  ? 261 ILE A CG1 1 
ATOM   5576  C  CG2 . ILE E 3 283 ? 179.827 182.943 158.981 1.00 36.01  ? 261 ILE A CG2 1 
ATOM   5577  C  CD1 . ILE E 3 283 ? 181.586 182.635 156.613 1.00 36.01  ? 261 ILE A CD1 1 
ATOM   5578  N  N   . ALA E 3 284 ? 180.407 179.887 161.067 1.00 31.50  ? 262 ALA A N   1 
ATOM   5579  C  CA  . ALA E 3 284 ? 180.206 179.673 162.494 1.00 31.50  ? 262 ALA A CA  1 
ATOM   5580  C  C   . ALA E 3 284 ? 181.541 179.565 163.217 1.00 31.50  ? 262 ALA A C   1 
ATOM   5581  O  O   . ALA E 3 284 ? 181.898 180.433 164.023 1.00 31.50  ? 262 ALA A O   1 
ATOM   5582  C  CB  . ALA E 3 284 ? 179.364 178.418 162.722 1.00 31.50  ? 262 ALA A CB  1 
ATOM   5583  N  N   . ASP E 3 285 ? 182.329 178.543 162.874 1.00 35.76  ? 263 ASP A N   1 
ATOM   5584  C  CA  . ASP E 3 285 ? 183.569 178.289 163.604 1.00 35.76  ? 263 ASP A CA  1 
ATOM   5585  C  C   . ASP E 3 285 ? 184.420 179.547 163.710 1.00 35.76  ? 263 ASP A C   1 
ATOM   5586  O  O   . ASP E 3 285 ? 184.982 179.843 164.776 1.00 35.76  ? 263 ASP A O   1 
ATOM   5587  C  CB  . ASP E 3 285 ? 184.349 177.163 162.929 1.00 35.76  ? 263 ASP A CB  1 
ATOM   5588  C  CG  . ASP E 3 285 ? 183.562 175.867 162.871 1.00 35.76  ? 263 ASP A CG  1 
ATOM   5589  O  OD1 . ASP E 3 285 ? 182.446 175.824 163.426 1.00 35.76  ? 263 ASP A OD1 1 
ATOM   5590  O  OD2 . ASP E 3 285 ? 184.057 174.893 162.267 1.00 35.76  ? 263 ASP A OD2 1 
ATOM   5591  N  N   . THR E 3 286 ? 184.480 180.334 162.631 1.00 38.25  ? 264 THR A N   1 
ATOM   5592  C  CA  . THR E 3 286 ? 185.174 181.616 162.712 1.00 38.25  ? 264 THR A CA  1 
ATOM   5593  C  C   . THR E 3 286 ? 184.512 182.543 163.727 1.00 38.25  ? 264 THR A C   1 
ATOM   5594  O  O   . THR E 3 286 ? 185.199 183.272 164.455 1.00 38.25  ? 264 THR A O   1 
ATOM   5595  C  CB  . THR E 3 286 ? 185.225 182.278 161.337 1.00 38.25  ? 264 THR A CB  1 
ATOM   5596  O  OG1 . THR E 3 286 ? 185.902 181.414 160.418 1.00 38.25  ? 264 THR A OG1 1 
ATOM   5597  C  CG2 . THR E 3 286 ? 185.969 183.598 161.412 1.00 38.25  ? 264 THR A CG2 1 
ATOM   5598  N  N   . VAL E 3 287 ? 183.177 182.538 163.788 1.00 35.09  ? 265 VAL A N   1 
ATOM   5599  C  CA  . VAL E 3 287 ? 182.473 183.441 164.700 1.00 35.09  ? 265 VAL A CA  1 
ATOM   5600  C  C   . VAL E 3 287 ? 182.807 183.113 166.154 1.00 35.09  ? 265 VAL A C   1 
ATOM   5601  O  O   . VAL E 3 287 ? 183.104 184.011 166.952 1.00 35.09  ? 265 VAL A O   1 
ATOM   5602  C  CB  . VAL E 3 287 ? 180.956 183.397 164.441 1.00 35.09  ? 265 VAL A CB  1 
ATOM   5603  C  CG1 . VAL E 3 287 ? 180.197 183.892 165.652 1.00 35.09  ? 265 VAL A CG1 1 
ATOM   5604  C  CG2 . VAL E 3 287 ? 180.605 184.232 163.224 1.00 35.09  ? 265 VAL A CG2 1 
ATOM   5605  N  N   . GLU E 3 288 ? 182.759 181.828 166.528 1.00 36.43  ? 266 GLU A N   1 
ATOM   5606  C  CA  . GLU E 3 288 ? 183.151 181.486 167.902 1.00 36.43  ? 266 GLU A CA  1 
ATOM   5607  C  C   . GLU E 3 288 ? 184.627 181.771 168.175 1.00 36.43  ? 266 GLU A C   1 
ATOM   5608  O  O   . GLU E 3 288 ? 184.980 182.185 169.287 1.00 36.43  ? 266 GLU A O   1 
ATOM   5609  C  CB  . GLU E 3 288 ? 182.810 180.044 168.313 1.00 36.43  ? 266 GLU A CB  1 
ATOM   5610  C  CG  . GLU E 3 288 ? 181.321 179.674 168.453 1.00 36.43  ? 266 GLU A CG  1 
ATOM   5611  C  CD  . GLU E 3 288 ? 180.560 179.595 167.168 1.00 36.43  ? 266 GLU A CD  1 
ATOM   5612  O  OE1 . GLU E 3 288 ? 181.210 179.504 166.132 1.00 36.43  ? 266 GLU A OE1 1 
ATOM   5613  O  OE2 . GLU E 3 288 ? 179.314 179.627 167.199 1.00 36.43  ? 266 GLU A OE2 1 
ATOM   5614  N  N   . THR E 3 289 ? 185.511 181.560 167.195 1.00 39.91  ? 267 THR A N   1 
ATOM   5615  C  CA  . THR E 3 289 ? 186.914 181.905 167.431 1.00 39.91  ? 267 THR A CA  1 
ATOM   5616  C  C   . THR E 3 289 ? 187.071 183.393 167.738 1.00 39.91  ? 267 THR A C   1 
ATOM   5617  O  O   . THR E 3 289 ? 187.746 183.779 168.706 1.00 39.91  ? 267 THR A O   1 
ATOM   5618  C  CB  . THR E 3 289 ? 187.769 181.512 166.228 1.00 39.91  ? 267 THR A CB  1 
ATOM   5619  O  OG1 . THR E 3 289 ? 187.565 180.126 165.927 1.00 39.91  ? 267 THR A OG1 1 
ATOM   5620  C  CG2 . THR E 3 289 ? 189.241 181.745 166.528 1.00 39.91  ? 267 THR A CG2 1 
ATOM   5621  N  N   . PHE E 3 290 ? 186.426 184.244 166.937 1.00 53.67  ? 268 PHE A N   1 
ATOM   5622  C  CA  . PHE E 3 290 ? 186.509 185.684 167.163 1.00 53.67  ? 268 PHE A CA  1 
ATOM   5623  C  C   . PHE E 3 290 ? 185.884 186.074 168.496 1.00 53.67  ? 268 PHE A C   1 
ATOM   5624  O  O   . PHE E 3 290 ? 186.386 186.968 169.189 1.00 53.67  ? 268 PHE A O   1 
ATOM   5625  C  CB  . PHE E 3 290 ? 185.831 186.434 166.020 1.00 53.67  ? 268 PHE A CB  1 
ATOM   5626  C  CG  . PHE E 3 290 ? 186.646 186.490 164.769 1.00 53.67  ? 268 PHE A CG  1 
ATOM   5627  C  CD1 . PHE E 3 290 ? 187.944 186.021 164.753 1.00 53.67  ? 268 PHE A CD1 1 
ATOM   5628  C  CD2 . PHE E 3 290 ? 186.111 187.006 163.607 1.00 53.67  ? 268 PHE A CD2 1 
ATOM   5629  C  CE1 . PHE E 3 290 ? 188.693 186.070 163.603 1.00 53.67  ? 268 PHE A CE1 1 
ATOM   5630  C  CE2 . PHE E 3 290 ? 186.855 187.057 162.454 1.00 53.67  ? 268 PHE A CE2 1 
ATOM   5631  C  CZ  . PHE E 3 290 ? 188.148 186.587 162.452 1.00 53.67  ? 268 PHE A CZ  1 
ATOM   5632  N  N   . ARG E 3 291 ? 184.771 185.432 168.859 1.00 42.50  ? 269 ARG A N   1 
ATOM   5633  C  CA  . ARG E 3 291 ? 184.131 185.732 170.134 1.00 42.50  ? 269 ARG A CA  1 
ATOM   5634  C  C   . ARG E 3 291 ? 185.051 185.401 171.299 1.00 42.50  ? 269 ARG A C   1 
ATOM   5635  O  O   . ARG E 3 291 ? 185.151 186.174 172.260 1.00 42.50  ? 269 ARG A O   1 
ATOM   5636  C  CB  . ARG E 3 291 ? 182.817 184.964 170.254 1.00 42.50  ? 269 ARG A CB  1 
ATOM   5637  C  CG  . ARG E 3 291 ? 181.825 185.593 171.207 1.00 42.50  ? 269 ARG A CG  1 
ATOM   5638  C  CD  . ARG E 3 291 ? 180.493 184.874 171.154 1.00 42.50  ? 269 ARG A CD  1 
ATOM   5639  N  NE  . ARG E 3 291 ? 180.652 183.425 171.195 1.00 42.50  ? 269 ARG A NE  1 
ATOM   5640  C  CZ  . ARG E 3 291 ? 180.884 182.727 172.297 1.00 42.50  ? 269 ARG A CZ  1 
ATOM   5641  N  NH1 . ARG E 3 291 ? 180.997 183.314 173.477 1.00 42.50  ? 269 ARG A NH1 1 
ATOM   5642  N  NH2 . ARG E 3 291 ? 181.003 181.405 172.215 1.00 42.50  ? 269 ARG A NH2 1 
ATOM   5643  N  N   . ASP E 3 292 ? 185.737 184.260 171.230 1.00 37.05  ? 270 ASP A N   1 
ATOM   5644  C  CA  . ASP E 3 292 ? 186.681 183.914 172.287 1.00 37.05  ? 270 ASP A CA  1 
ATOM   5645  C  C   . ASP E 3 292 ? 187.812 184.931 172.368 1.00 37.05  ? 270 ASP A C   1 
ATOM   5646  O  O   . ASP E 3 292 ? 188.209 185.343 173.466 1.00 37.05  ? 270 ASP A O   1 
ATOM   5647  C  CB  . ASP E 3 292 ? 187.233 182.508 172.061 1.00 37.05  ? 270 ASP A CB  1 
ATOM   5648  C  CG  . ASP E 3 292 ? 186.163 181.441 172.165 1.00 37.05  ? 270 ASP A CG  1 
ATOM   5649  O  OD1 . ASP E 3 292 ? 184.968 181.799 172.206 1.00 37.05  ? 270 ASP A OD1 1 
ATOM   5650  O  OD2 . ASP E 3 292 ? 186.517 180.244 172.206 1.00 37.05  ? 270 ASP A OD2 1 
ATOM   5651  N  N   . ILE E 3 293 ? 188.336 185.361 171.217 1.00 38.46  ? 271 ILE A N   1 
ATOM   5652  C  CA  . ILE E 3 293 ? 189.438 186.325 171.230 1.00 38.46  ? 271 ILE A CA  1 
ATOM   5653  C  C   . ILE E 3 293 ? 188.997 187.649 171.853 1.00 38.46  ? 271 ILE A C   1 
ATOM   5654  O  O   . ILE E 3 293 ? 189.701 188.231 172.692 1.00 38.46  ? 271 ILE A O   1 
ATOM   5655  C  CB  . ILE E 3 293 ? 189.997 186.525 169.812 1.00 38.46  ? 271 ILE A CB  1 
ATOM   5656  C  CG1 . ILE E 3 293 ? 190.715 185.261 169.347 1.00 38.46  ? 271 ILE A CG1 1 
ATOM   5657  C  CG2 . ILE E 3 293 ? 190.938 187.712 169.770 1.00 38.46  ? 271 ILE A CG2 1 
ATOM   5658  C  CD1 . ILE E 3 293 ? 191.134 185.308 167.905 1.00 38.46  ? 271 ILE A CD1 1 
ATOM   5659  N  N   . VAL E 3 294 ? 187.826 188.150 171.452 1.00 42.20  ? 272 VAL A N   1 
ATOM   5660  C  CA  . VAL E 3 294 ? 187.380 189.438 171.978 1.00 42.20  ? 272 VAL A CA  1 
ATOM   5661  C  C   . VAL E 3 294 ? 187.034 189.331 173.462 1.00 42.20  ? 272 VAL A C   1 
ATOM   5662  O  O   . VAL E 3 294 ? 187.260 190.279 174.230 1.00 42.20  ? 272 VAL A O   1 
ATOM   5663  C  CB  . VAL E 3 294 ? 186.209 189.996 171.146 1.00 42.20  ? 272 VAL A CB  1 
ATOM   5664  C  CG1 . VAL E 3 294 ? 184.945 189.189 171.356 1.00 42.20  ? 272 VAL A CG1 1 
ATOM   5665  C  CG2 . VAL E 3 294 ? 185.976 191.456 171.485 1.00 42.20  ? 272 VAL A CG2 1 
ATOM   5666  N  N   . SER E 3 295 ? 186.497 188.189 173.900 1.00 45.89  ? 273 SER A N   1 
ATOM   5667  C  CA  . SER E 3 295 ? 186.265 187.994 175.325 1.00 45.89  ? 273 SER A CA  1 
ATOM   5668  C  C   . SER E 3 295 ? 187.578 187.995 176.094 1.00 45.89  ? 273 SER A C   1 
ATOM   5669  O  O   . SER E 3 295 ? 187.654 188.523 177.208 1.00 45.89  ? 273 SER A O   1 
ATOM   5670  C  CB  . SER E 3 295 ? 185.500 186.693 175.559 1.00 45.89  ? 273 SER A CB  1 
ATOM   5671  O  OG  . SER E 3 295 ? 184.288 186.685 174.825 1.00 45.89  ? 273 SER A OG  1 
ATOM   5672  N  N   . GLY E 3 296 ? 188.626 187.409 175.512 1.00 44.26  ? 274 GLY A N   1 
ATOM   5673  C  CA  . GLY E 3 296 ? 189.934 187.474 176.145 1.00 44.26  ? 274 GLY A CA  1 
ATOM   5674  C  C   . GLY E 3 296 ? 190.449 188.895 176.268 1.00 44.26  ? 274 GLY A C   1 
ATOM   5675  O  O   . GLY E 3 296 ? 191.037 189.268 177.285 1.00 44.26  ? 274 GLY A O   1 
ATOM   5676  N  N   . LEU E 3 297 ? 190.244 189.704 175.226 1.00 44.44  ? 275 LEU A N   1 
ATOM   5677  C  CA  . LEU E 3 297 ? 190.632 191.113 175.293 1.00 44.44  ? 275 LEU A CA  1 
ATOM   5678  C  C   . LEU E 3 297 ? 189.902 191.831 176.424 1.00 44.44  ? 275 LEU A C   1 
ATOM   5679  O  O   . LEU E 3 297 ? 190.505 192.595 177.197 1.00 44.44  ? 275 LEU A O   1 
ATOM   5680  C  CB  . LEU E 3 297 ? 190.339 191.799 173.961 1.00 44.44  ? 275 LEU A CB  1 
ATOM   5681  C  CG  . LEU E 3 297 ? 191.473 191.948 172.952 1.00 44.44  ? 275 LEU A CG  1 
ATOM   5682  C  CD1 . LEU E 3 297 ? 191.931 190.594 172.443 1.00 44.44  ? 275 LEU A CD1 1 
ATOM   5683  C  CD2 . LEU E 3 297 ? 191.007 192.823 171.805 1.00 44.44  ? 275 LEU A CD2 1 
ATOM   5684  N  N   . LEU E 3 298 ? 188.590 191.604 176.522 1.00 47.44  ? 276 LEU A N   1 
ATOM   5685  C  CA  . LEU E 3 298 ? 187.815 192.206 177.602 1.00 47.44  ? 276 LEU A CA  1 
ATOM   5686  C  C   . LEU E 3 298 ? 188.334 191.764 178.961 1.00 47.44  ? 276 LEU A C   1 
ATOM   5687  O  O   . LEU E 3 298 ? 188.435 192.576 179.887 1.00 47.44  ? 276 LEU A O   1 
ATOM   5688  C  CB  . LEU E 3 298 ? 186.337 191.850 177.458 1.00 47.44  ? 276 LEU A CB  1 
ATOM   5689  C  CG  . LEU E 3 298 ? 185.458 192.914 176.809 1.00 47.44  ? 276 LEU A CG  1 
ATOM   5690  C  CD1 . LEU E 3 298 ? 184.004 192.489 176.839 1.00 47.44  ? 276 LEU A CD1 1 
ATOM   5691  C  CD2 . LEU E 3 298 ? 185.645 194.240 177.518 1.00 47.44  ? 276 LEU A CD2 1 
ATOM   5692  N  N   . ASP E 3 299 ? 188.663 190.478 179.099 1.00 56.94  ? 277 ASP A N   1 
ATOM   5693  C  CA  . ASP E 3 299 ? 189.195 189.978 180.363 1.00 56.94  ? 277 ASP A CA  1 
ATOM   5694  C  C   . ASP E 3 299 ? 190.519 190.646 180.707 1.00 56.94  ? 277 ASP A C   1 
ATOM   5695  O  O   . ASP E 3 299 ? 190.764 190.987 181.868 1.00 56.94  ? 277 ASP A O   1 
ATOM   5696  C  CB  . ASP E 3 299 ? 189.363 188.460 180.302 1.00 56.94  ? 277 ASP A CB  1 
ATOM   5697  C  CG  . ASP E 3 299 ? 188.084 187.718 180.631 1.00 56.94  ? 277 ASP A CG  1 
ATOM   5698  O  OD1 . ASP E 3 299 ? 187.094 188.376 181.014 1.00 56.94  ? 277 ASP A OD1 1 
ATOM   5699  O  OD2 . ASP E 3 299 ? 188.070 186.475 180.512 1.00 56.94  ? 277 ASP A OD2 1 
ATOM   5700  N  N   . VAL E 3 300 ? 191.385 190.842 179.711 1.00 54.55  ? 278 VAL A N   1 
ATOM   5701  C  CA  . VAL E 3 300 ? 192.668 191.497 179.964 1.00 54.55  ? 278 VAL A CA  1 
ATOM   5702  C  C   . VAL E 3 300 ? 192.452 192.911 180.486 1.00 54.55  ? 278 VAL A C   1 
ATOM   5703  O  O   . VAL E 3 300 ? 193.021 193.307 181.515 1.00 54.55  ? 278 VAL A O   1 
ATOM   5704  C  CB  . VAL E 3 300 ? 193.539 191.495 178.695 1.00 54.55  ? 278 VAL A CB  1 
ATOM   5705  C  CG1 . VAL E 3 300 ? 194.785 192.335 178.917 1.00 54.55  ? 278 VAL A CG1 1 
ATOM   5706  C  CG2 . VAL E 3 300 ? 193.928 190.076 178.322 1.00 54.55  ? 278 VAL A CG2 1 
ATOM   5707  N  N   . TYR E 3 301 ? 191.622 193.698 179.793 1.00 59.23  ? 279 TYR A N   1 
ATOM   5708  C  CA  . TYR E 3 301 ? 191.412 195.068 180.259 1.00 59.23  ? 279 TYR A CA  1 
ATOM   5709  C  C   . TYR E 3 301 ? 190.755 195.091 181.633 1.00 59.23  ? 279 TYR A C   1 
ATOM   5710  O  O   . TYR E 3 301 ? 191.140 195.881 182.502 1.00 59.23  ? 279 TYR A O   1 
ATOM   5711  C  CB  . TYR E 3 301 ? 190.577 195.884 179.275 1.00 59.23  ? 279 TYR A CB  1 
ATOM   5712  C  CG  . TYR E 3 301 ? 190.328 197.280 179.806 1.00 59.23  ? 279 TYR A CG  1 
ATOM   5713  C  CD1 . TYR E 3 301 ? 191.286 198.274 179.669 1.00 59.23  ? 279 TYR A CD1 1 
ATOM   5714  C  CD2 . TYR E 3 301 ? 189.154 197.593 180.481 1.00 59.23  ? 279 TYR A CD2 1 
ATOM   5715  C  CE1 . TYR E 3 301 ? 191.076 199.542 180.169 1.00 59.23  ? 279 TYR A CE1 1 
ATOM   5716  C  CE2 . TYR E 3 301 ? 188.937 198.857 180.989 1.00 59.23  ? 279 TYR A CE2 1 
ATOM   5717  C  CZ  . TYR E 3 301 ? 189.901 199.830 180.829 1.00 59.23  ? 279 TYR A CZ  1 
ATOM   5718  O  OH  . TYR E 3 301 ? 189.686 201.095 181.325 1.00 59.23  ? 279 TYR A OH  1 
ATOM   5719  N  N   . LEU E 3 302 ? 189.752 194.238 181.843 1.00 55.12  ? 280 LEU A N   1 
ATOM   5720  C  CA  . LEU E 3 302 ? 189.075 194.170 183.132 1.00 55.12  ? 280 LEU A CA  1 
ATOM   5721  C  C   . LEU E 3 302 ? 190.032 193.766 184.246 1.00 55.12  ? 280 LEU A C   1 
ATOM   5722  O  O   . LEU E 3 302 ? 189.845 194.164 185.401 1.00 55.12  ? 280 LEU A O   1 
ATOM   5723  C  CB  . LEU E 3 302 ? 187.903 193.194 183.020 1.00 55.12  ? 280 LEU A CB  1 
ATOM   5724  C  CG  . LEU E 3 302 ? 187.037 192.832 184.218 1.00 55.12  ? 280 LEU A CG  1 
ATOM   5725  C  CD1 . LEU E 3 302 ? 185.585 192.707 183.796 1.00 55.12  ? 280 LEU A CD1 1 
ATOM   5726  C  CD2 . LEU E 3 302 ? 187.517 191.530 184.833 1.00 55.12  ? 280 LEU A CD2 1 
ATOM   5727  N  N   . SER E 3 303 ? 191.057 192.977 183.919 1.00 60.83  ? 281 SER A N   1 
ATOM   5728  C  CA  . SER E 3 303 ? 192.095 192.659 184.892 1.00 60.83  ? 281 SER A CA  1 
ATOM   5729  C  C   . SER E 3 303 ? 192.981 193.866 185.165 1.00 60.83  ? 281 SER A C   1 
ATOM   5730  O  O   . SER E 3 303 ? 193.447 194.057 186.294 1.00 60.83  ? 281 SER A O   1 
ATOM   5731  C  CB  . SER E 3 303 ? 192.935 191.486 184.394 1.00 60.83  ? 281 SER A CB  1 
ATOM   5732  O  OG  . SER E 3 303 ? 193.799 191.898 183.349 1.00 60.83  ? 281 SER A OG  1 
ATOM   5733  N  N   . SER E 3 304 ? 193.240 194.683 184.138 1.00 65.45  ? 282 SER A N   1 
ATOM   5734  C  CA  . SER E 3 304 ? 194.042 195.887 184.346 1.00 65.45  ? 282 SER A CA  1 
ATOM   5735  C  C   . SER E 3 304 ? 193.385 196.839 185.341 1.00 65.45  ? 282 SER A C   1 
ATOM   5736  O  O   . SER E 3 304 ? 194.083 197.578 186.044 1.00 65.45  ? 282 SER A O   1 
ATOM   5737  C  CB  . SER E 3 304 ? 194.286 196.596 183.013 1.00 65.45  ? 282 SER A CB  1 
ATOM   5738  O  OG  . SER E 3 304 ? 193.077 197.100 182.474 1.00 65.45  ? 282 SER A OG  1 
ATOM   5739  N  N   . VAL E 3 305 ? 192.055 196.834 185.414 1.00 65.80  ? 283 VAL A N   1 
ATOM   5740  C  CA  . VAL E 3 305 ? 191.305 197.650 186.364 1.00 65.80  ? 283 VAL A CA  1 
ATOM   5741  C  C   . VAL E 3 305 ? 191.488 197.030 187.747 1.00 65.80  ? 283 VAL A C   1 
ATOM   5742  O  O   . VAL E 3 305 ? 191.997 195.909 187.863 1.00 65.80  ? 283 VAL A O   1 
ATOM   5743  C  CB  . VAL E 3 305 ? 189.822 197.743 185.941 1.00 65.80  ? 283 VAL A CB  1 
ATOM   5744  C  CG1 . VAL E 3 305 ? 189.003 198.633 186.872 1.00 65.80  ? 283 VAL A CG1 1 
ATOM   5745  C  CG2 . VAL E 3 305 ? 189.718 198.249 184.509 1.00 65.80  ? 283 VAL A CG2 1 
ATOM   5746  N  N   . SER E 3 306 ? 191.096 197.757 188.796 1.00 70.82  ? 284 SER A N   1 
ATOM   5747  C  CA  . SER E 3 306 ? 191.249 197.462 190.224 1.00 70.82  ? 284 SER A CA  1 
ATOM   5748  C  C   . SER E 3 306 ? 192.650 197.802 190.718 1.00 70.82  ? 284 SER A C   1 
ATOM   5749  O  O   . SER E 3 306 ? 192.942 197.580 191.899 1.00 70.82  ? 284 SER A O   1 
ATOM   5750  C  CB  . SER E 3 306 ? 190.930 196.004 190.595 1.00 70.82  ? 284 SER A CB  1 
ATOM   5751  O  OG  . SER E 3 306 ? 191.139 195.774 191.978 1.00 70.82  ? 284 SER A OG  1 
ATOM   5752  N  N   . ASN E 3 307 ? 193.528 198.323 189.861 1.00 72.31  ? 285 ASN A N   1 
ATOM   5753  C  CA  . ASN E 3 307 ? 194.769 198.934 190.308 1.00 72.31  ? 285 ASN A CA  1 
ATOM   5754  C  C   . ASN E 3 307 ? 194.786 200.442 190.123 1.00 72.31  ? 285 ASN A C   1 
ATOM   5755  O  O   . ASN E 3 307 ? 195.618 201.113 190.739 1.00 72.31  ? 285 ASN A O   1 
ATOM   5756  C  CB  . ASN E 3 307 ? 195.972 198.323 189.575 1.00 72.31  ? 285 ASN A CB  1 
ATOM   5757  C  CG  . ASN E 3 307 ? 196.556 197.134 190.311 1.00 72.31  ? 285 ASN A CG  1 
ATOM   5758  O  OD1 . ASN E 3 307 ? 195.995 196.669 191.303 1.00 72.31  ? 285 ASN A OD1 1 
ATOM   5759  N  ND2 . ASN E 3 307 ? 197.690 196.638 189.832 1.00 72.31  ? 285 ASN A ND2 1 
ATOM   5760  N  N   . LYS E 3 308 ? 193.893 200.985 189.290 1.00 69.42  ? 286 LYS A N   1 
ATOM   5761  C  CA  . LYS E 3 308 ? 193.696 202.429 189.262 1.00 69.42  ? 286 LYS A CA  1 
ATOM   5762  C  C   . LYS E 3 308 ? 193.164 202.927 190.595 1.00 69.42  ? 286 LYS A C   1 
ATOM   5763  O  O   . LYS E 3 308 ? 193.412 204.078 190.974 1.00 69.42  ? 286 LYS A O   1 
ATOM   5764  C  CB  . LYS E 3 308 ? 192.740 202.813 188.134 1.00 69.42  ? 286 LYS A CB  1 
ATOM   5765  C  CG  . LYS E 3 308 ? 193.032 202.134 186.808 1.00 69.42  ? 286 LYS A CG  1 
ATOM   5766  C  CD  . LYS E 3 308 ? 194.437 202.444 186.322 1.00 69.42  ? 286 LYS A CD  1 
ATOM   5767  C  CE  . LYS E 3 308 ? 194.731 201.728 185.017 1.00 69.42  ? 286 LYS A CE  1 
ATOM   5768  N  NZ  . LYS E 3 308 ? 194.018 202.358 183.874 1.00 69.42  ? 286 LYS A NZ  1 
ATOM   5769  N  N   . THR E 3 309 ? 192.436 202.071 191.320 1.00 65.73  ? 287 THR A N   1 
ATOM   5770  C  CA  . THR E 3 309 ? 191.978 202.432 192.656 1.00 65.73  ? 287 THR A CA  1 
ATOM   5771  C  C   . THR E 3 309 ? 193.156 202.733 193.566 1.00 65.73  ? 287 THR A C   1 
ATOM   5772  O  O   . THR E 3 309 ? 193.137 203.716 194.313 1.00 65.73  ? 287 THR A O   1 
ATOM   5773  C  CB  . THR E 3 309 ? 191.132 201.308 193.254 1.00 65.73  ? 287 THR A CB  1 
ATOM   5774  O  OG1 . THR E 3 309 ? 190.069 200.969 192.358 1.00 65.73  ? 287 THR A OG1 1 
ATOM   5775  C  CG2 . THR E 3 309 ? 190.540 201.743 194.585 1.00 65.73  ? 287 THR A CG2 1 
ATOM   5776  N  N   . ASN E 3 310 ? 194.198 201.902 193.508 1.00 72.76  ? 288 ASN A N   1 
ATOM   5777  C  CA  . ASN E 3 310 ? 195.377 202.143 194.332 1.00 72.76  ? 288 ASN A CA  1 
ATOM   5778  C  C   . ASN E 3 310 ? 196.021 203.479 193.989 1.00 72.76  ? 288 ASN A C   1 
ATOM   5779  O  O   . ASN E 3 310 ? 196.334 204.269 194.882 1.00 72.76  ? 288 ASN A O   1 
ATOM   5780  C  CB  . ASN E 3 310 ? 196.380 201.002 194.168 1.00 72.76  ? 288 ASN A CB  1 
ATOM   5781  C  CG  . ASN E 3 310 ? 195.955 199.748 194.901 1.00 72.76  ? 288 ASN A CG  1 
ATOM   5782  O  OD1 . ASN E 3 310 ? 195.461 199.813 196.025 1.00 72.76  ? 288 ASN A OD1 1 
ATOM   5783  N  ND2 . ASN E 3 310 ? 196.147 198.598 194.268 1.00 72.76  ? 288 ASN A ND2 1 
ATOM   5784  N  N   . GLU E 3 311 ? 196.205 203.760 192.697 1.00 68.98  ? 289 GLU A N   1 
ATOM   5785  C  CA  . GLU E 3 311 ? 196.864 205.001 192.297 1.00 68.98  ? 289 GLU A CA  1 
ATOM   5786  C  C   . GLU E 3 311 ? 196.060 206.221 192.733 1.00 68.98  ? 289 GLU A C   1 
ATOM   5787  O  O   . GLU E 3 311 ? 196.612 207.182 193.287 1.00 68.98  ? 289 GLU A O   1 
ATOM   5788  C  CB  . GLU E 3 311 ? 197.077 205.019 190.783 1.00 68.98  ? 289 GLU A CB  1 
ATOM   5789  C  CG  . GLU E 3 311 ? 198.107 204.023 190.287 1.00 68.98  ? 289 GLU A CG  1 
ATOM   5790  C  CD  . GLU E 3 311 ? 198.281 204.064 188.782 1.00 68.98  ? 289 GLU A CD  1 
ATOM   5791  O  OE1 . GLU E 3 311 ? 198.417 205.174 188.227 1.00 68.98  ? 289 GLU A OE1 1 
ATOM   5792  O  OE2 . GLU E 3 311 ? 198.285 202.985 188.154 1.00 68.98  ? 289 GLU A OE2 1 
ATOM   5793  N  N   . VAL E 3 312 ? 194.747 206.197 192.495 1.00 62.70  ? 290 VAL A N   1 
ATOM   5794  C  CA  . VAL E 3 312 ? 193.920 207.353 192.827 1.00 62.70  ? 290 VAL A CA  1 
ATOM   5795  C  C   . VAL E 3 312 ? 193.827 207.531 194.338 1.00 62.70  ? 290 VAL A C   1 
ATOM   5796  O  O   . VAL E 3 312 ? 193.838 208.662 194.845 1.00 62.70  ? 290 VAL A O   1 
ATOM   5797  C  CB  . VAL E 3 312 ? 192.535 207.227 192.162 1.00 62.70  ? 290 VAL A CB  1 
ATOM   5798  C  CG1 . VAL E 3 312 ? 191.742 206.083 192.759 1.00 62.70  ? 290 VAL A CG1 1 
ATOM   5799  C  CG2 . VAL E 3 312 ? 191.766 208.527 192.283 1.00 62.70  ? 290 VAL A CG2 1 
ATOM   5800  N  N   . MET E 3 313 ? 193.755 206.425 195.085 1.00 67.41  ? 291 MET A N   1 
ATOM   5801  C  CA  . MET E 3 313 ? 193.743 206.513 196.538 1.00 67.41  ? 291 MET A CA  1 
ATOM   5802  C  C   . MET E 3 313 ? 195.056 207.080 197.054 1.00 67.41  ? 291 MET A C   1 
ATOM   5803  O  O   . MET E 3 313 ? 195.064 207.892 197.985 1.00 67.41  ? 291 MET A O   1 
ATOM   5804  C  CB  . MET E 3 313 ? 193.477 205.132 197.139 1.00 67.41  ? 291 MET A CB  1 
ATOM   5805  C  CG  . MET E 3 313 ? 192.005 204.757 197.228 1.00 67.41  ? 291 MET A CG  1 
ATOM   5806  S  SD  . MET E 3 313 ? 190.942 206.148 197.642 1.00 67.41  ? 291 MET A SD  1 
ATOM   5807  C  CE  . MET E 3 313 ? 191.089 206.149 199.424 1.00 67.41  ? 291 MET A CE  1 
ATOM   5808  N  N   . LYS E 3 314 ? 196.178 206.665 196.458 1.00 71.67  ? 292 LYS A N   1 
ATOM   5809  C  CA  . LYS E 3 314 ? 197.471 207.223 196.834 1.00 71.67  ? 292 LYS A CA  1 
ATOM   5810  C  C   . LYS E 3 314 ? 197.496 208.726 196.605 1.00 71.67  ? 292 LYS A C   1 
ATOM   5811  O  O   . LYS E 3 314 ? 197.937 209.488 197.469 1.00 71.67  ? 292 LYS A O   1 
ATOM   5812  C  CB  . LYS E 3 314 ? 198.595 206.551 196.043 1.00 71.67  ? 292 LYS A CB  1 
ATOM   5813  C  CG  . LYS E 3 314 ? 198.788 205.076 196.330 1.00 71.67  ? 292 LYS A CG  1 
ATOM   5814  C  CD  . LYS E 3 314 ? 199.272 204.814 197.736 1.00 71.67  ? 292 LYS A CD  1 
ATOM   5815  C  CE  . LYS E 3 314 ? 200.492 203.916 197.718 1.00 71.67  ? 292 LYS A CE  1 
ATOM   5816  N  NZ  . LYS E 3 314 ? 200.772 203.361 199.065 1.00 71.67  ? 292 LYS A NZ  1 
ATOM   5817  N  N   . VAL E 3 315 ? 197.017 209.171 195.442 1.00 61.12  ? 293 VAL A N   1 
ATOM   5818  C  CA  . VAL E 3 315 ? 197.033 210.602 195.140 1.00 61.12  ? 293 VAL A CA  1 
ATOM   5819  C  C   . VAL E 3 315 ? 196.190 211.368 196.154 1.00 61.12  ? 293 VAL A C   1 
ATOM   5820  O  O   . VAL E 3 315 ? 196.633 212.374 196.731 1.00 61.12  ? 293 VAL A O   1 
ATOM   5821  C  CB  . VAL E 3 315 ? 196.552 210.854 193.700 1.00 61.12  ? 293 VAL A CB  1 
ATOM   5822  C  CG1 . VAL E 3 315 ? 196.388 212.346 193.450 1.00 61.12  ? 293 VAL A CG1 1 
ATOM   5823  C  CG2 . VAL E 3 315 ? 197.525 210.246 192.703 1.00 61.12  ? 293 VAL A CG2 1 
ATOM   5824  N  N   . LEU E 3 316 ? 194.968 210.891 196.398 1.00 58.88  ? 294 LEU A N   1 
ATOM   5825  C  CA  . LEU E 3 316 ? 194.077 211.583 197.323 1.00 58.88  ? 294 LEU A CA  1 
ATOM   5826  C  C   . LEU E 3 316 ? 194.674 211.635 198.723 1.00 58.88  ? 294 LEU A C   1 
ATOM   5827  O  O   . LEU E 3 316 ? 194.677 212.690 199.370 1.00 58.88  ? 294 LEU A O   1 
ATOM   5828  C  CB  . LEU E 3 316 ? 192.709 210.902 197.348 1.00 58.88  ? 294 LEU A CB  1 
ATOM   5829  C  CG  . LEU E 3 316 ? 191.684 211.480 198.327 1.00 58.88  ? 294 LEU A CG  1 
ATOM   5830  C  CD1 . LEU E 3 316 ? 191.422 212.946 198.028 1.00 58.88  ? 294 LEU A CD1 1 
ATOM   5831  C  CD2 . LEU E 3 316 ? 190.394 210.684 198.284 1.00 58.88  ? 294 LEU A CD2 1 
ATOM   5832  N  N   . THR E 3 317 ? 195.209 210.510 199.202 1.00 65.16  ? 295 THR A N   1 
ATOM   5833  C  CA  . THR E 3 317 ? 195.703 210.471 200.572 1.00 65.16  ? 295 THR A CA  1 
ATOM   5834  C  C   . THR E 3 317 ? 196.974 211.296 200.729 1.00 65.16  ? 295 THR A C   1 
ATOM   5835  O  O   . THR E 3 317 ? 197.161 211.947 201.762 1.00 65.16  ? 295 THR A O   1 
ATOM   5836  C  CB  . THR E 3 317 ? 195.926 209.027 201.026 1.00 65.16  ? 295 THR A CB  1 
ATOM   5837  O  OG1 . THR E 3 317 ? 196.117 209.003 202.444 1.00 65.16  ? 295 THR A OG1 1 
ATOM   5838  C  CG2 . THR E 3 317 ? 197.142 208.413 200.357 1.00 65.16  ? 295 THR A CG2 1 
ATOM   5839  N  N   . ILE E 3 318 ? 197.849 211.313 199.718 1.00 69.58  ? 296 ILE A N   1 
ATOM   5840  C  CA  . ILE E 3 318 ? 199.067 212.102 199.856 1.00 69.58  ? 296 ILE A CA  1 
ATOM   5841  C  C   . ILE E 3 318 ? 198.737 213.586 199.835 1.00 69.58  ? 296 ILE A C   1 
ATOM   5842  O  O   . ILE E 3 318 ? 199.266 214.357 200.643 1.00 69.58  ? 296 ILE A O   1 
ATOM   5843  C  CB  . ILE E 3 318 ? 200.118 211.730 198.790 1.00 69.58  ? 296 ILE A CB  1 
ATOM   5844  C  CG1 . ILE E 3 318 ? 199.639 212.052 197.371 1.00 69.58  ? 296 ILE A CG1 1 
ATOM   5845  C  CG2 . ILE E 3 318 ? 200.544 210.272 198.935 1.00 69.58  ? 296 ILE A CG2 1 
ATOM   5846  C  CD1 . ILE E 3 318 ? 200.761 212.203 196.362 1.00 69.58  ? 296 ILE A CD1 1 
ATOM   5847  N  N   . ILE E 3 319 ? 197.831 214.013 198.951 1.00 68.03  ? 297 ILE A N   1 
ATOM   5848  C  CA  . ILE E 3 319 ? 197.524 215.438 198.924 1.00 68.03  ? 297 ILE A CA  1 
ATOM   5849  C  C   . ILE E 3 319 ? 196.765 215.851 200.180 1.00 68.03  ? 297 ILE A C   1 
ATOM   5850  O  O   . ILE E 3 319 ? 196.964 216.955 200.701 1.00 68.03  ? 297 ILE A O   1 
ATOM   5851  C  CB  . ILE E 3 319 ? 196.779 215.832 197.638 1.00 68.03  ? 297 ILE A CB  1 
ATOM   5852  C  CG1 . ILE E 3 319 ? 196.726 217.354 197.560 1.00 68.03  ? 297 ILE A CG1 1 
ATOM   5853  C  CG2 . ILE E 3 319 ? 195.380 215.249 197.602 1.00 68.03  ? 297 ILE A CG2 1 
ATOM   5854  C  CD1 . ILE E 3 319 ? 196.329 217.879 196.245 1.00 68.03  ? 297 ILE A CD1 1 
ATOM   5855  N  N   . ALA E 3 320 ? 195.900 214.977 200.702 1.00 66.26  ? 298 ALA A N   1 
ATOM   5856  C  CA  . ALA E 3 320 ? 195.221 215.290 201.954 1.00 66.26  ? 298 ALA A CA  1 
ATOM   5857  C  C   . ALA E 3 320 ? 196.220 215.412 203.098 1.00 66.26  ? 298 ALA A C   1 
ATOM   5858  O  O   . ALA E 3 320 ? 196.260 216.428 203.798 1.00 66.26  ? 298 ALA A O   1 
ATOM   5859  C  CB  . ALA E 3 320 ? 194.171 214.225 202.262 1.00 66.26  ? 298 ALA A CB  1 
ATOM   5860  N  N   . THR E 3 321 ? 197.070 214.399 203.276 1.00 69.66  ? 299 THR A N   1 
ATOM   5861  C  CA  . THR E 3 321 ? 198.048 214.436 204.355 1.00 69.66  ? 299 THR A CA  1 
ATOM   5862  C  C   . THR E 3 321 ? 199.001 215.617 204.203 1.00 69.66  ? 299 THR A C   1 
ATOM   5863  O  O   . THR E 3 321 ? 199.537 216.116 205.199 1.00 69.66  ? 299 THR A O   1 
ATOM   5864  C  CB  . THR E 3 321 ? 198.812 213.112 204.398 1.00 69.66  ? 299 THR A CB  1 
ATOM   5865  O  OG1 . THR E 3 321 ? 197.887 212.040 204.623 1.00 69.66  ? 299 THR A OG1 1 
ATOM   5866  C  CG2 . THR E 3 321 ? 199.836 213.106 205.519 1.00 69.66  ? 299 THR A CG2 1 
ATOM   5867  N  N   . ILE E 3 322 ? 199.208 216.093 202.975 1.00 72.55  ? 300 ILE A N   1 
ATOM   5868  C  CA  . ILE E 3 322 ? 200.051 217.264 202.773 1.00 72.55  ? 300 ILE A CA  1 
ATOM   5869  C  C   . ILE E 3 322 ? 199.322 218.535 203.194 1.00 72.55  ? 300 ILE A C   1 
ATOM   5870  O  O   . ILE E 3 322 ? 199.855 219.348 203.957 1.00 72.55  ? 300 ILE A O   1 
ATOM   5871  C  CB  . ILE E 3 322 ? 200.516 217.344 201.308 1.00 72.55  ? 300 ILE A CB  1 
ATOM   5872  C  CG1 . ILE E 3 322 ? 201.682 216.388 201.060 1.00 72.55  ? 300 ILE A CG1 1 
ATOM   5873  C  CG2 . ILE E 3 322 ? 200.920 218.765 200.949 1.00 72.55  ? 300 ILE A CG2 1 
ATOM   5874  C  CD1 . ILE E 3 322 ? 201.969 216.153 199.593 1.00 72.55  ? 300 ILE A CD1 1 
ATOM   5875  N  N   . PHE E 3 323 ? 198.089 218.722 202.719 1.00 75.06  ? 301 PHE A N   1 
ATOM   5876  C  CA  . PHE E 3 323 ? 197.474 220.044 202.757 1.00 75.06  ? 301 PHE A CA  1 
ATOM   5877  C  C   . PHE E 3 323 ? 196.505 220.266 203.911 1.00 75.06  ? 301 PHE A C   1 
ATOM   5878  O  O   . PHE E 3 323 ? 196.291 221.421 204.293 1.00 75.06  ? 301 PHE A O   1 
ATOM   5879  C  CB  . PHE E 3 323 ? 196.761 220.326 201.432 1.00 75.06  ? 301 PHE A CB  1 
ATOM   5880  C  CG  . PHE E 3 323 ? 197.675 220.853 200.366 1.00 75.06  ? 301 PHE A CG  1 
ATOM   5881  C  CD1 . PHE E 3 323 ? 198.272 222.094 200.502 1.00 75.06  ? 301 PHE A CD1 1 
ATOM   5882  C  CD2 . PHE E 3 323 ? 197.959 220.100 199.241 1.00 75.06  ? 301 PHE A CD2 1 
ATOM   5883  C  CE1 . PHE E 3 323 ? 199.124 222.582 199.527 1.00 75.06  ? 301 PHE A CE1 1 
ATOM   5884  C  CE2 . PHE E 3 323 ? 198.811 220.579 198.262 1.00 75.06  ? 301 PHE A CE2 1 
ATOM   5885  C  CZ  . PHE E 3 323 ? 199.394 221.823 198.406 1.00 75.06  ? 301 PHE A CZ  1 
ATOM   5886  N  N   . MET E 3 324 ? 195.903 219.222 204.478 1.00 74.69  ? 302 MET A N   1 
ATOM   5887  C  CA  . MET E 3 324 ? 195.099 219.411 205.686 1.00 74.69  ? 302 MET A CA  1 
ATOM   5888  C  C   . MET E 3 324 ? 195.886 219.977 206.865 1.00 74.69  ? 302 MET A C   1 
ATOM   5889  O  O   . MET E 3 324 ? 195.348 220.850 207.562 1.00 74.69  ? 302 MET A O   1 
ATOM   5890  C  CB  . MET E 3 324 ? 194.398 218.101 206.070 1.00 74.69  ? 302 MET A CB  1 
ATOM   5891  C  CG  . MET E 3 324 ? 193.669 217.427 204.921 1.00 74.69  ? 302 MET A CG  1 
ATOM   5892  S  SD  . MET E 3 324 ? 192.153 216.613 205.447 1.00 74.69  ? 302 MET A SD  1 
ATOM   5893  C  CE  . MET E 3 324 ? 191.000 217.974 205.310 1.00 74.69  ? 302 MET A CE  1 
ATOM   5894  N  N   . PRO E 3 325 ? 197.112 219.530 207.170 1.00 76.27  ? 303 PRO A N   1 
ATOM   5895  C  CA  . PRO E 3 325 ? 197.866 220.203 208.242 1.00 76.27  ? 303 PRO A CA  1 
ATOM   5896  C  C   . PRO E 3 325 ? 198.124 221.671 207.962 1.00 76.27  ? 303 PRO A C   1 
ATOM   5897  O  O   . PRO E 3 325 ? 198.066 222.492 208.888 1.00 76.27  ? 303 PRO A O   1 
ATOM   5898  C  CB  . PRO E 3 325 ? 199.181 219.412 208.305 1.00 76.27  ? 303 PRO A CB  1 
ATOM   5899  C  CG  . PRO E 3 325 ? 198.892 218.122 207.641 1.00 76.27  ? 303 PRO A CG  1 
ATOM   5900  C  CD  . PRO E 3 325 ? 197.892 218.429 206.580 1.00 76.27  ? 303 PRO A CD  1 
ATOM   5901  N  N   . LEU E 3 326 ? 198.412 222.024 206.708 1.00 78.96  ? 304 LEU A N   1 
ATOM   5902  C  CA  . LEU E 3 326 ? 198.693 223.416 206.379 1.00 78.96  ? 304 LEU A CA  1 
ATOM   5903  C  C   . LEU E 3 326 ? 197.459 224.282 206.593 1.00 78.96  ? 304 LEU A C   1 
ATOM   5904  O  O   . LEU E 3 326 ? 197.541 225.360 207.198 1.00 78.96  ? 304 LEU A O   1 
ATOM   5905  C  CB  . LEU E 3 326 ? 199.184 223.516 204.936 1.00 78.96  ? 304 LEU A CB  1 
ATOM   5906  C  CG  . LEU E 3 326 ? 200.221 222.492 204.462 1.00 78.96  ? 304 LEU A CG  1 
ATOM   5907  C  CD1 . LEU E 3 326 ? 200.686 222.810 203.048 1.00 78.96  ? 304 LEU A CD1 1 
ATOM   5908  C  CD2 . LEU E 3 326 ? 201.405 222.385 205.410 1.00 78.96  ? 304 LEU A CD2 1 
ATOM   5909  N  N   . THR E 3 327 ? 196.300 223.814 206.121 1.00 81.68  ? 305 THR A N   1 
ATOM   5910  C  CA  . THR E 3 327 ? 195.042 224.501 206.384 1.00 81.68  ? 305 THR A CA  1 
ATOM   5911  C  C   . THR E 3 327 ? 194.739 224.567 207.871 1.00 81.68  ? 305 THR A C   1 
ATOM   5912  O  O   . THR E 3 327 ? 194.213 225.576 208.348 1.00 81.68  ? 305 THR A O   1 
ATOM   5913  C  CB  . THR E 3 327 ? 193.888 223.799 205.664 1.00 81.68  ? 305 THR A CB  1 
ATOM   5914  O  OG1 . THR E 3 327 ? 193.789 222.445 206.124 1.00 81.68  ? 305 THR A OG1 1 
ATOM   5915  C  CG2 . THR E 3 327 ? 194.110 223.802 204.164 1.00 81.68  ? 305 THR A CG2 1 
ATOM   5916  N  N   . PHE E 3 328 ? 195.062 223.504 208.609 1.00 75.90  ? 306 PHE A N   1 
ATOM   5917  C  CA  . PHE E 3 328 ? 194.821 223.474 210.045 1.00 75.90  ? 306 PHE A CA  1 
ATOM   5918  C  C   . PHE E 3 328 ? 195.593 224.593 210.734 1.00 75.90  ? 306 PHE A C   1 
ATOM   5919  O  O   . PHE E 3 328 ? 195.029 225.375 211.508 1.00 75.90  ? 306 PHE A O   1 
ATOM   5920  C  CB  . PHE E 3 328 ? 195.239 222.103 210.587 1.00 75.90  ? 306 PHE A CB  1 
ATOM   5921  C  CG  . PHE E 3 328 ? 194.954 221.888 212.052 1.00 75.90  ? 306 PHE A CG  1 
ATOM   5922  C  CD1 . PHE E 3 328 ? 194.171 222.768 212.780 1.00 75.90  ? 306 PHE A CD1 1 
ATOM   5923  C  CD2 . PHE E 3 328 ? 195.492 220.793 212.701 1.00 75.90  ? 306 PHE A CD2 1 
ATOM   5924  C  CE1 . PHE E 3 328 ? 193.924 222.548 214.117 1.00 75.90  ? 306 PHE A CE1 1 
ATOM   5925  C  CE2 . PHE E 3 328 ? 195.249 220.572 214.037 1.00 75.90  ? 306 PHE A CE2 1 
ATOM   5926  C  CZ  . PHE E 3 328 ? 194.467 221.453 214.745 1.00 75.90  ? 306 PHE A CZ  1 
ATOM   5927  N  N   . ILE E 3 329 ? 196.891 224.690 210.441 1.00 79.37  ? 307 ILE A N   1 
ATOM   5928  C  CA  . ILE E 3 329 ? 197.721 225.711 211.074 1.00 79.37  ? 307 ILE A CA  1 
ATOM   5929  C  C   . ILE E 3 329 ? 197.287 227.105 210.634 1.00 79.37  ? 307 ILE A C   1 
ATOM   5930  O  O   . ILE E 3 329 ? 197.241 228.041 211.444 1.00 79.37  ? 307 ILE A O   1 
ATOM   5931  C  CB  . ILE E 3 329 ? 199.207 225.455 210.771 1.00 79.37  ? 307 ILE A CB  1 
ATOM   5932  C  CG1 . ILE E 3 329 ? 199.646 224.118 211.366 1.00 79.37  ? 307 ILE A CG1 1 
ATOM   5933  C  CG2 . ILE E 3 329 ? 200.067 226.571 211.341 1.00 79.37  ? 307 ILE A CG2 1 
ATOM   5934  C  CD1 . ILE E 3 329 ? 201.013 223.667 210.899 1.00 79.37  ? 307 ILE A CD1 1 
ATOM   5935  N  N   . ALA E 3 330 ? 196.964 227.270 209.346 1.00 78.45  ? 308 ALA A N   1 
ATOM   5936  C  CA  . ALA E 3 330 ? 196.538 228.576 208.855 1.00 78.45  ? 308 ALA A CA  1 
ATOM   5937  C  C   . ALA E 3 330 ? 195.248 229.027 209.527 1.00 78.45  ? 308 ALA A C   1 
ATOM   5938  O  O   . ALA E 3 330 ? 195.113 230.196 209.906 1.00 78.45  ? 308 ALA A O   1 
ATOM   5939  C  CB  . ALA E 3 330 ? 196.368 228.535 207.338 1.00 78.45  ? 308 ALA A CB  1 
ATOM   5940  N  N   . GLY E 3 331 ? 194.288 228.116 209.687 1.00 77.51  ? 309 GLY A N   1 
ATOM   5941  C  CA  . GLY E 3 331 ? 193.063 228.461 210.386 1.00 77.51  ? 309 GLY A CA  1 
ATOM   5942  C  C   . GLY E 3 331 ? 193.289 228.746 211.859 1.00 77.51  ? 309 GLY A C   1 
ATOM   5943  O  O   . GLY E 3 331 ? 192.689 229.667 212.418 1.00 77.51  ? 309 GLY A O   1 
ATOM   5944  N  N   . ILE E 3 332 ? 194.151 227.958 212.508 1.00 78.26  ? 310 ILE A N   1 
ATOM   5945  C  CA  . ILE E 3 332 ? 194.444 228.181 213.922 1.00 78.26  ? 310 ILE A CA  1 
ATOM   5946  C  C   . ILE E 3 332 ? 195.041 229.565 214.125 1.00 78.26  ? 310 ILE A C   1 
ATOM   5947  O  O   . ILE E 3 332 ? 194.677 230.285 215.061 1.00 78.26  ? 310 ILE A O   1 
ATOM   5948  C  CB  . ILE E 3 332 ? 195.370 227.076 214.461 1.00 78.26  ? 310 ILE A CB  1 
ATOM   5949  C  CG1 . ILE E 3 332 ? 194.561 225.823 214.794 1.00 78.26  ? 310 ILE A CG1 1 
ATOM   5950  C  CG2 . ILE E 3 332 ? 196.129 227.553 215.690 1.00 78.26  ? 310 ILE A CG2 1 
ATOM   5951  C  CD1 . ILE E 3 332 ? 193.574 226.012 215.929 1.00 78.26  ? 310 ILE A CD1 1 
ATOM   5952  N  N   . TYR E 3 333 ? 195.961 229.964 213.254 1.00 86.72  ? 311 TYR A N   1 
ATOM   5953  C  CA  . TYR E 3 333 ? 196.483 231.318 213.339 1.00 86.72  ? 311 TYR A CA  1 
ATOM   5954  C  C   . TYR E 3 333 ? 195.515 232.353 212.783 1.00 86.72  ? 311 TYR A C   1 
ATOM   5955  O  O   . TYR E 3 333 ? 195.752 233.553 212.953 1.00 86.72  ? 311 TYR A O   1 
ATOM   5956  C  CB  . TYR E 3 333 ? 197.830 231.405 212.624 1.00 86.72  ? 311 TYR A CB  1 
ATOM   5957  C  CG  . TYR E 3 333 ? 198.957 230.816 213.439 1.00 86.72  ? 311 TYR A CG  1 
ATOM   5958  C  CD1 . TYR E 3 333 ? 199.076 231.098 214.792 1.00 86.72  ? 311 TYR A CD1 1 
ATOM   5959  C  CD2 . TYR E 3 333 ? 199.892 229.970 212.861 1.00 86.72  ? 311 TYR A CD2 1 
ATOM   5960  C  CE1 . TYR E 3 333 ? 200.098 230.561 215.545 1.00 86.72  ? 311 TYR A CE1 1 
ATOM   5961  C  CE2 . TYR E 3 333 ? 200.920 229.427 213.607 1.00 86.72  ? 311 TYR A CE2 1 
ATOM   5962  C  CZ  . TYR E 3 333 ? 201.018 229.727 214.948 1.00 86.72  ? 311 TYR A CZ  1 
ATOM   5963  O  OH  . TYR E 3 333 ? 202.041 229.188 215.695 1.00 86.72  ? 311 TYR A OH  1 
ATOM   5964  N  N   . GLY E 3 334 ? 194.432 231.917 212.135 1.00 77.62  ? 312 GLY A N   1 
ATOM   5965  C  CA  . GLY E 3 334 ? 193.437 232.845 211.631 1.00 77.62  ? 312 GLY A CA  1 
ATOM   5966  C  C   . GLY E 3 334 ? 192.412 233.300 212.645 1.00 77.62  ? 312 GLY A C   1 
ATOM   5967  O  O   . GLY E 3 334 ? 191.788 234.347 212.444 1.00 77.62  ? 312 GLY A O   1 
ATOM   5968  N  N   . MET E 3 335 ? 192.217 232.546 213.725 1.00 77.10  ? 313 MET A N   1 
ATOM   5969  C  CA  . MET E 3 335 ? 191.210 232.916 214.710 1.00 77.10  ? 313 MET A CA  1 
ATOM   5970  C  C   . MET E 3 335 ? 191.607 234.211 215.410 1.00 77.10  ? 313 MET A C   1 
ATOM   5971  O  O   . MET E 3 335 ? 192.777 234.430 215.736 1.00 77.10  ? 313 MET A O   1 
ATOM   5972  C  CB  . MET E 3 335 ? 191.008 231.795 215.734 1.00 77.10  ? 313 MET A CB  1 
ATOM   5973  C  CG  . MET E 3 335 ? 192.237 231.442 216.552 1.00 77.10  ? 313 MET A CG  1 
ATOM   5974  S  SD  . MET E 3 335 ? 192.362 229.684 216.937 1.00 77.10  ? 313 MET A SD  1 
ATOM   5975  C  CE  . MET E 3 335 ? 190.890 229.437 217.917 1.00 77.10  ? 313 MET A CE  1 
ATOM   5976  N  N   . ASN E 3 336 ? 190.622 235.083 215.621 1.00 87.67  ? 314 ASN A N   1 
ATOM   5977  C  CA  . ASN E 3 336 ? 190.858 236.398 216.214 1.00 87.67  ? 314 ASN A CA  1 
ATOM   5978  C  C   . ASN E 3 336 ? 190.371 236.378 217.659 1.00 87.67  ? 314 ASN A C   1 
ATOM   5979  O  O   . ASN E 3 336 ? 189.239 236.746 217.971 1.00 87.67  ? 314 ASN A O   1 
ATOM   5980  C  CB  . ASN E 3 336 ? 190.166 237.484 215.397 1.00 87.67  ? 314 ASN A CB  1 
ATOM   5981  C  CG  . ASN E 3 336 ? 190.610 237.494 213.948 1.00 87.67  ? 314 ASN A CG  1 
ATOM   5982  O  OD1 . ASN E 3 336 ? 191.709 237.048 213.620 1.00 87.67  ? 314 ASN A OD1 1 
ATOM   5983  N  ND2 . ASN E 3 336 ? 189.754 238.004 213.071 1.00 87.67  ? 314 ASN A ND2 1 
ATOM   5984  N  N   . PHE E 3 337 ? 191.253 235.936 218.554 1.00 116.81 ? 315 PHE A N   1 
ATOM   5985  C  CA  . PHE E 3 337 ? 190.968 235.945 219.983 1.00 116.81 ? 315 PHE A CA  1 
ATOM   5986  C  C   . PHE E 3 337 ? 191.494 237.192 220.683 1.00 116.81 ? 315 PHE A C   1 
ATOM   5987  O  O   . PHE E 3 337 ? 191.238 237.361 221.880 1.00 116.81 ? 315 PHE A O   1 
ATOM   5988  C  CB  . PHE E 3 337 ? 191.557 234.699 220.651 1.00 116.81 ? 315 PHE A CB  1 
ATOM   5989  C  CG  . PHE E 3 337 ? 190.808 234.255 221.878 1.00 116.81 ? 315 PHE A CG  1 
ATOM   5990  C  CD1 . PHE E 3 337 ? 189.585 233.616 221.765 1.00 116.81 ? 315 PHE A CD1 1 
ATOM   5991  C  CD2 . PHE E 3 337 ? 191.323 234.483 223.145 1.00 116.81 ? 315 PHE A CD2 1 
ATOM   5992  C  CE1 . PHE E 3 337 ? 188.891 233.208 222.888 1.00 116.81 ? 315 PHE A CE1 1 
ATOM   5993  C  CE2 . PHE E 3 337 ? 190.634 234.077 224.272 1.00 116.81 ? 315 PHE A CE2 1 
ATOM   5994  C  CZ  . PHE E 3 337 ? 189.416 233.438 224.142 1.00 116.81 ? 315 PHE A CZ  1 
ATOM   5995  N  N   . GLU E 3 338 ? 192.243 238.041 219.974 1.00 127.25 ? 316 GLU A N   1 
ATOM   5996  C  CA  . GLU E 3 338 ? 192.690 239.348 220.451 1.00 127.25 ? 316 GLU A CA  1 
ATOM   5997  C  C   . GLU E 3 338 ? 193.728 239.258 221.567 1.00 127.25 ? 316 GLU A C   1 
ATOM   5998  O  O   . GLU E 3 338 ? 194.235 240.288 222.024 1.00 127.25 ? 316 GLU A O   1 
ATOM   5999  C  CB  . GLU E 3 338 ? 191.495 240.187 220.918 1.00 127.25 ? 316 GLU A CB  1 
ATOM   6000  C  CG  . GLU E 3 338 ? 191.643 241.679 220.669 1.00 127.25 ? 316 GLU A CG  1 
ATOM   6001  C  CD  . GLU E 3 338 ? 190.392 242.454 221.029 1.00 127.25 ? 316 GLU A CD  1 
ATOM   6002  O  OE1 . GLU E 3 338 ? 189.339 241.818 221.241 1.00 127.25 ? 316 GLU A OE1 1 
ATOM   6003  O  OE2 . GLU E 3 338 ? 190.463 243.698 221.103 1.00 127.25 ? 316 GLU A OE2 1 
ATOM   6004  N  N   . TYR E 3 339 ? 194.064 238.045 222.005 1.00 132.53 ? 317 TYR A N   1 
ATOM   6005  C  CA  . TYR E 3 339 ? 195.042 237.849 223.070 1.00 132.53 ? 317 TYR A CA  1 
ATOM   6006  C  C   . TYR E 3 339 ? 196.174 236.912 222.670 1.00 132.53 ? 317 TYR A C   1 
ATOM   6007  O  O   . TYR E 3 339 ? 197.000 236.559 223.520 1.00 132.53 ? 317 TYR A O   1 
ATOM   6008  C  CB  . TYR E 3 339 ? 194.356 237.324 224.335 1.00 132.53 ? 317 TYR A CB  1 
ATOM   6009  C  CG  . TYR E 3 339 ? 193.709 238.404 225.172 1.00 132.53 ? 317 TYR A CG  1 
ATOM   6010  C  CD1 . TYR E 3 339 ? 194.077 239.735 225.028 1.00 132.53 ? 317 TYR A CD1 1 
ATOM   6011  C  CD2 . TYR E 3 339 ? 192.729 238.094 226.105 1.00 132.53 ? 317 TYR A CD2 1 
ATOM   6012  C  CE1 . TYR E 3 339 ? 193.490 240.727 225.789 1.00 132.53 ? 317 TYR A CE1 1 
ATOM   6013  C  CE2 . TYR E 3 339 ? 192.135 239.080 226.871 1.00 132.53 ? 317 TYR A CE2 1 
ATOM   6014  C  CZ  . TYR E 3 339 ? 192.520 240.394 226.709 1.00 132.53 ? 317 TYR A CZ  1 
ATOM   6015  O  OH  . TYR E 3 339 ? 191.932 241.379 227.469 1.00 132.53 ? 317 TYR A OH  1 
ATOM   6016  N  N   . MET E 3 340 ? 196.237 236.500 221.409 1.00 131.26 ? 318 MET A N   1 
ATOM   6017  C  CA  . MET E 3 340 ? 197.286 235.588 220.980 1.00 131.26 ? 318 MET A CA  1 
ATOM   6018  C  C   . MET E 3 340 ? 198.625 236.317 220.897 1.00 131.26 ? 318 MET A C   1 
ATOM   6019  O  O   . MET E 3 340 ? 198.671 237.496 220.529 1.00 131.26 ? 318 MET A O   1 
ATOM   6020  C  CB  . MET E 3 340 ? 196.938 234.972 219.626 1.00 131.26 ? 318 MET A CB  1 
ATOM   6021  C  CG  . MET E 3 340 ? 195.814 233.945 219.674 1.00 131.26 ? 318 MET A CG  1 
ATOM   6022  S  SD  . MET E 3 340 ? 195.855 232.918 221.158 1.00 131.26 ? 318 MET A SD  1 
ATOM   6023  C  CE  . MET E 3 340 ? 194.602 233.695 222.176 1.00 131.26 ? 318 MET A CE  1 
ATOM   6024  N  N   . PRO E 3 341 ? 199.730 235.646 221.230 1.00 136.04 ? 319 PRO A N   1 
ATOM   6025  C  CA  . PRO E 3 341 ? 201.050 236.272 221.071 1.00 136.04 ? 319 PRO A CA  1 
ATOM   6026  C  C   . PRO E 3 341 ? 201.447 236.378 219.609 1.00 136.04 ? 319 PRO A C   1 
ATOM   6027  O  O   . PRO E 3 341 ? 202.440 235.783 219.179 1.00 136.04 ? 319 PRO A O   1 
ATOM   6028  C  CB  . PRO E 3 341 ? 201.988 235.332 221.843 1.00 136.04 ? 319 PRO A CB  1 
ATOM   6029  C  CG  . PRO E 3 341 ? 201.089 234.436 222.655 1.00 136.04 ? 319 PRO A CG  1 
ATOM   6030  C  CD  . PRO E 3 341 ? 199.816 234.332 221.884 1.00 136.04 ? 319 PRO A CD  1 
ATOM   6031  N  N   . GLU E 3 342 ? 200.671 237.133 218.838 1.00 133.66 ? 320 GLU A N   1 
ATOM   6032  C  CA  . GLU E 3 342 ? 200.901 237.303 217.412 1.00 133.66 ? 320 GLU A CA  1 
ATOM   6033  C  C   . GLU E 3 342 ? 201.725 238.545 217.097 1.00 133.66 ? 320 GLU A C   1 
ATOM   6034  O  O   . GLU E 3 342 ? 201.852 238.909 215.923 1.00 133.66 ? 320 GLU A O   1 
ATOM   6035  C  CB  . GLU E 3 342 ? 199.564 237.356 216.669 1.00 133.66 ? 320 GLU A CB  1 
ATOM   6036  C  CG  . GLU E 3 342 ? 199.600 236.752 215.276 1.00 133.66 ? 320 GLU A CG  1 
ATOM   6037  C  CD  . GLU E 3 342 ? 198.269 236.867 214.563 1.00 133.66 ? 320 GLU A CD  1 
ATOM   6038  O  OE1 . GLU E 3 342 ? 197.355 237.514 215.115 1.00 133.66 ? 320 GLU A OE1 1 
ATOM   6039  O  OE2 . GLU E 3 342 ? 198.136 236.313 213.452 1.00 133.66 ? 320 GLU A OE2 1 
ATOM   6040  N  N   . LEU E 3 343 ? 202.275 239.205 218.115 1.00 131.84 ? 321 LEU A N   1 
ATOM   6041  C  CA  . LEU E 3 343 ? 203.125 240.366 217.896 1.00 131.84 ? 321 LEU A CA  1 
ATOM   6042  C  C   . LEU E 3 343 ? 204.324 239.991 217.030 1.00 131.84 ? 321 LEU A C   1 
ATOM   6043  O  O   . LEU E 3 343 ? 204.650 238.814 216.848 1.00 131.84 ? 321 LEU A O   1 
ATOM   6044  C  CB  . LEU E 3 343 ? 203.597 240.948 219.229 1.00 131.84 ? 321 LEU A CB  1 
ATOM   6045  C  CG  . LEU E 3 343 ? 202.706 242.005 219.889 1.00 131.84 ? 321 LEU A CG  1 
ATOM   6046  C  CD1 . LEU E 3 343 ? 202.564 243.222 218.986 1.00 131.84 ? 321 LEU A CD1 1 
ATOM   6047  C  CD2 . LEU E 3 343 ? 201.340 241.442 220.259 1.00 131.84 ? 321 LEU A CD2 1 
ATOM   6048  N  N   . ARG E 3 344 ? 204.984 241.017 216.488 1.00 135.37 ? 322 ARG A N   1 
ATOM   6049  C  CA  . ARG E 3 344 ? 206.027 240.771 215.497 1.00 135.37 ? 322 ARG A CA  1 
ATOM   6050  C  C   . ARG E 3 344 ? 207.186 239.973 216.087 1.00 135.37 ? 322 ARG A C   1 
ATOM   6051  O  O   . ARG E 3 344 ? 207.639 239.000 215.474 1.00 135.37 ? 322 ARG A O   1 
ATOM   6052  C  CB  . ARG E 3 344 ? 206.502 242.094 214.879 1.00 135.37 ? 322 ARG A CB  1 
ATOM   6053  C  CG  . ARG E 3 344 ? 207.508 242.924 215.677 1.00 135.37 ? 322 ARG A CG  1 
ATOM   6054  C  CD  . ARG E 3 344 ? 206.879 243.584 216.895 1.00 135.37 ? 322 ARG A CD  1 
ATOM   6055  N  NE  . ARG E 3 344 ? 207.794 244.518 217.541 1.00 135.37 ? 322 ARG A NE  1 
ATOM   6056  C  CZ  . ARG E 3 344 ? 208.717 244.175 218.428 1.00 135.37 ? 322 ARG A CZ  1 
ATOM   6057  N  NH1 . ARG E 3 344 ? 208.880 242.917 218.806 1.00 135.37 ? 322 ARG A NH1 1 
ATOM   6058  N  NH2 . ARG E 3 344 ? 209.498 245.116 218.950 1.00 135.37 ? 322 ARG A NH2 1 
ATOM   6059  N  N   . TRP E 3 345 ? 207.640 240.332 217.295 1.00 137.67 ? 323 TRP A N   1 
ATOM   6060  C  CA  . TRP E 3 345 ? 208.766 239.675 217.959 1.00 137.67 ? 323 TRP A CA  1 
ATOM   6061  C  C   . TRP E 3 345 ? 209.885 239.379 216.970 1.00 137.67 ? 323 TRP A C   1 
ATOM   6062  O  O   . TRP E 3 345 ? 210.242 240.233 216.152 1.00 137.67 ? 323 TRP A O   1 
ATOM   6063  C  CB  . TRP E 3 345 ? 208.307 238.382 218.636 1.00 137.67 ? 323 TRP A CB  1 
ATOM   6064  C  CG  . TRP E 3 345 ? 207.336 238.595 219.757 1.00 137.67 ? 323 TRP A CG  1 
ATOM   6065  C  CD1 . TRP E 3 345 ? 205.996 238.339 219.740 1.00 137.67 ? 323 TRP A CD1 1 
ATOM   6066  C  CD2 . TRP E 3 345 ? 207.631 239.105 221.063 1.00 137.67 ? 323 TRP A CD2 1 
ATOM   6067  N  NE1 . TRP E 3 345 ? 205.438 238.659 220.953 1.00 137.67 ? 323 TRP A NE1 1 
ATOM   6068  C  CE2 . TRP E 3 345 ? 206.420 239.132 221.783 1.00 137.67 ? 323 TRP A CE2 1 
ATOM   6069  C  CE3 . TRP E 3 345 ? 208.800 239.542 221.693 1.00 137.67 ? 323 TRP A CE3 1 
ATOM   6070  C  CZ2 . TRP E 3 345 ? 206.345 239.578 223.101 1.00 137.67 ? 323 TRP A CZ2 1 
ATOM   6071  C  CZ3 . TRP E 3 345 ? 208.723 239.985 223.001 1.00 137.67 ? 323 TRP A CZ3 1 
ATOM   6072  C  CH2 . TRP E 3 345 ? 207.504 240.000 223.691 1.00 137.67 ? 323 TRP A CH2 1 
ATOM   6073  N  N   . LYS E 3 346 ? 210.446 238.174 217.036 1.00 125.51 ? 324 LYS A N   1 
ATOM   6074  C  CA  . LYS E 3 346 ? 211.096 237.613 215.863 1.00 125.51 ? 324 LYS A CA  1 
ATOM   6075  C  C   . LYS E 3 346 ? 210.010 237.294 214.847 1.00 125.51 ? 324 LYS A C   1 
ATOM   6076  O  O   . LYS E 3 346 ? 209.021 236.635 215.182 1.00 125.51 ? 324 LYS A O   1 
ATOM   6077  C  CB  . LYS E 3 346 ? 211.890 236.359 216.226 1.00 125.51 ? 324 LYS A CB  1 
ATOM   6078  C  CG  . LYS E 3 346 ? 211.222 235.475 217.268 1.00 125.51 ? 324 LYS A CG  1 
ATOM   6079  C  CD  . LYS E 3 346 ? 211.987 234.175 217.455 1.00 125.51 ? 324 LYS A CD  1 
ATOM   6080  C  CE  . LYS E 3 346 ? 211.179 233.170 218.260 1.00 125.51 ? 324 LYS A CE  1 
ATOM   6081  N  NZ  . LYS E 3 346 ? 211.013 233.600 219.675 1.00 125.51 ? 324 LYS A NZ  1 
ATOM   6082  N  N   . TRP E 3 347 ? 210.193 237.763 213.610 1.00 126.62 ? 325 TRP A N   1 
ATOM   6083  C  CA  . TRP E 3 347 ? 209.095 237.914 212.658 1.00 126.62 ? 325 TRP A CA  1 
ATOM   6084  C  C   . TRP E 3 347 ? 208.194 236.686 212.600 1.00 126.62 ? 325 TRP A C   1 
ATOM   6085  O  O   . TRP E 3 347 ? 208.616 235.607 212.174 1.00 126.62 ? 325 TRP A O   1 
ATOM   6086  C  CB  . TRP E 3 347 ? 209.648 238.236 211.270 1.00 126.62 ? 325 TRP A CB  1 
ATOM   6087  C  CG  . TRP E 3 347 ? 210.383 239.538 211.224 1.00 126.62 ? 325 TRP A CG  1 
ATOM   6088  C  CD1 . TRP E 3 347 ? 209.924 240.750 211.650 1.00 126.62 ? 325 TRP A CD1 1 
ATOM   6089  C  CD2 . TRP E 3 347 ? 211.707 239.762 210.728 1.00 126.62 ? 325 TRP A CD2 1 
ATOM   6090  N  NE1 . TRP E 3 347 ? 210.880 241.715 211.450 1.00 126.62 ? 325 TRP A NE1 1 
ATOM   6091  C  CE2 . TRP E 3 347 ? 211.985 241.134 210.884 1.00 126.62 ? 325 TRP A CE2 1 
ATOM   6092  C  CE3 . TRP E 3 347 ? 212.685 238.935 210.167 1.00 126.62 ? 325 TRP A CE3 1 
ATOM   6093  C  CZ2 . TRP E 3 347 ? 213.199 241.699 210.499 1.00 126.62 ? 325 TRP A CZ2 1 
ATOM   6094  C  CZ3 . TRP E 3 347 ? 213.890 239.498 209.785 1.00 126.62 ? 325 TRP A CZ3 1 
ATOM   6095  C  CH2 . TRP E 3 347 ? 214.136 240.866 209.953 1.00 126.62 ? 325 TRP A CH2 1 
ATOM   6096  N  N   . GLY E 3 348 ? 206.944 236.860 213.039 1.00 113.29 ? 326 GLY A N   1 
ATOM   6097  C  CA  . GLY E 3 348 ? 206.055 235.721 213.204 1.00 113.29 ? 326 GLY A CA  1 
ATOM   6098  C  C   . GLY E 3 348 ? 205.660 235.065 211.896 1.00 113.29 ? 326 GLY A C   1 
ATOM   6099  O  O   . GLY E 3 348 ? 205.644 233.837 211.792 1.00 113.29 ? 326 GLY A O   1 
ATOM   6100  N  N   . TYR E 3 349 ? 205.314 235.867 210.891 1.00 111.29 ? 327 TYR A N   1 
ATOM   6101  C  CA  . TYR E 3 349 ? 204.839 235.307 209.627 1.00 111.29 ? 327 TYR A CA  1 
ATOM   6102  C  C   . TYR E 3 349 ? 205.894 234.466 208.915 1.00 111.29 ? 327 TYR A C   1 
ATOM   6103  O  O   . TYR E 3 349 ? 205.571 233.340 208.496 1.00 111.29 ? 327 TYR A O   1 
ATOM   6104  C  CB  . TYR E 3 349 ? 204.311 236.444 208.743 1.00 111.29 ? 327 TYR A CB  1 
ATOM   6105  C  CG  . TYR E 3 349 ? 203.758 236.007 207.406 1.00 111.29 ? 327 TYR A CG  1 
ATOM   6106  C  CD1 . TYR E 3 349 ? 204.573 235.942 206.283 1.00 111.29 ? 327 TYR A CD1 1 
ATOM   6107  C  CD2 . TYR E 3 349 ? 202.418 235.674 207.263 1.00 111.29 ? 327 TYR A CD2 1 
ATOM   6108  C  CE1 . TYR E 3 349 ? 204.071 235.551 205.058 1.00 111.29 ? 327 TYR A CE1 1 
ATOM   6109  C  CE2 . TYR E 3 349 ? 201.907 235.281 206.041 1.00 111.29 ? 327 TYR A CE2 1 
ATOM   6110  C  CZ  . TYR E 3 349 ? 202.738 235.221 204.942 1.00 111.29 ? 327 TYR A CZ  1 
ATOM   6111  O  OH  . TYR E 3 349 ? 202.237 234.827 203.723 1.00 111.29 ? 327 TYR A OH  1 
ATOM   6112  N  N   . PRO E 3 350 ? 207.138 234.931 208.720 1.00 114.84 ? 328 PRO A N   1 
ATOM   6113  C  CA  . PRO E 3 350 ? 208.138 234.045 208.099 1.00 114.84 ? 328 PRO A CA  1 
ATOM   6114  C  C   . PRO E 3 350 ? 208.415 232.793 208.910 1.00 114.84 ? 328 PRO A C   1 
ATOM   6115  O  O   . PRO E 3 350 ? 208.634 231.723 208.330 1.00 114.84 ? 328 PRO A O   1 
ATOM   6116  C  CB  . PRO E 3 350 ? 209.381 234.941 207.988 1.00 114.84 ? 328 PRO A CB  1 
ATOM   6117  C  CG  . PRO E 3 350 ? 208.854 236.330 208.030 1.00 114.84 ? 328 PRO A CG  1 
ATOM   6118  C  CD  . PRO E 3 350 ? 207.693 236.273 208.967 1.00 114.84 ? 328 PRO A CD  1 
ATOM   6119  N  N   . VAL E 3 351 ? 208.402 232.893 210.241 1.00 111.41 ? 329 VAL A N   1 
ATOM   6120  C  CA  . VAL E 3 351 ? 208.626 231.718 211.078 1.00 111.41 ? 329 VAL A CA  1 
ATOM   6121  C  C   . VAL E 3 351 ? 207.499 230.710 210.895 1.00 111.41 ? 329 VAL A C   1 
ATOM   6122  O  O   . VAL E 3 351 ? 207.740 229.503 210.766 1.00 111.41 ? 329 VAL A O   1 
ATOM   6123  C  CB  . VAL E 3 351 ? 208.783 232.138 212.551 1.00 111.41 ? 329 VAL A CB  1 
ATOM   6124  C  CG1 . VAL E 3 351 ? 208.558 230.950 213.477 1.00 111.41 ? 329 VAL A CG1 1 
ATOM   6125  C  CG2 . VAL E 3 351 ? 210.157 232.748 212.784 1.00 111.41 ? 329 VAL A CG2 1 
ATOM   6126  N  N   . VAL E 3 352 ? 206.253 231.189 210.878 1.00 101.27 ? 330 VAL A N   1 
ATOM   6127  C  CA  . VAL E 3 352 ? 205.109 230.304 210.686 1.00 101.27 ? 330 VAL A CA  1 
ATOM   6128  C  C   . VAL E 3 352 ? 205.179 229.634 209.322 1.00 101.27 ? 330 VAL A C   1 
ATOM   6129  O  O   . VAL E 3 352 ? 204.945 228.428 209.198 1.00 101.27 ? 330 VAL A O   1 
ATOM   6130  C  CB  . VAL E 3 352 ? 203.792 231.081 210.870 1.00 101.27 ? 330 VAL A CB  1 
ATOM   6131  C  CG1 . VAL E 3 352 ? 202.615 230.262 210.371 1.00 101.27 ? 330 VAL A CG1 1 
ATOM   6132  C  CG2 . VAL E 3 352 ? 203.596 231.448 212.331 1.00 101.27 ? 330 VAL A CG2 1 
ATOM   6133  N  N   . LEU E 3 353 ? 205.505 230.401 208.279 1.00 102.33 ? 331 LEU A N   1 
ATOM   6134  C  CA  . LEU E 3 353 ? 205.600 229.813 206.945 1.00 102.33 ? 331 LEU A CA  1 
ATOM   6135  C  C   . LEU E 3 353 ? 206.726 228.789 206.860 1.00 102.33 ? 331 LEU A C   1 
ATOM   6136  O  O   . LEU E 3 353 ? 206.562 227.730 206.244 1.00 102.33 ? 331 LEU A O   1 
ATOM   6137  C  CB  . LEU E 3 353 ? 205.779 230.904 205.891 1.00 102.33 ? 331 LEU A CB  1 
ATOM   6138  C  CG  . LEU E 3 353 ? 204.482 231.414 205.257 1.00 102.33 ? 331 LEU A CG  1 
ATOM   6139  C  CD1 . LEU E 3 353 ? 203.640 232.187 206.255 1.00 102.33 ? 331 LEU A CD1 1 
ATOM   6140  C  CD2 . LEU E 3 353 ? 204.788 232.261 204.030 1.00 102.33 ? 331 LEU A CD2 1 
ATOM   6141  N  N   . ALA E 3 354 ? 207.878 229.084 207.466 1.00 100.50 ? 332 ALA A N   1 
ATOM   6142  C  CA  . ALA E 3 354 ? 208.984 228.131 207.446 1.00 100.50 ? 332 ALA A CA  1 
ATOM   6143  C  C   . ALA E 3 354 ? 208.621 226.848 208.183 1.00 100.50 ? 332 ALA A C   1 
ATOM   6144  O  O   . ALA E 3 354 ? 208.892 225.745 207.694 1.00 100.50 ? 332 ALA A O   1 
ATOM   6145  C  CB  . ALA E 3 354 ? 210.235 228.766 208.053 1.00 100.50 ? 332 ALA A CB  1 
ATOM   6146  N  N   . VAL E 3 355 ? 208.002 226.973 209.360 1.00 102.29 ? 333 VAL A N   1 
ATOM   6147  C  CA  . VAL E 3 355 ? 207.602 225.793 210.123 1.00 102.29 ? 333 VAL A CA  1 
ATOM   6148  C  C   . VAL E 3 355 ? 206.563 224.991 209.352 1.00 102.29 ? 333 VAL A C   1 
ATOM   6149  O  O   . VAL E 3 355 ? 206.607 223.755 209.317 1.00 102.29 ? 333 VAL A O   1 
ATOM   6150  C  CB  . VAL E 3 355 ? 207.086 226.209 211.513 1.00 102.29 ? 333 VAL A CB  1 
ATOM   6151  C  CG1 . VAL E 3 355 ? 206.301 225.077 212.160 1.00 102.29 ? 333 VAL A CG1 1 
ATOM   6152  C  CG2 . VAL E 3 355 ? 208.244 226.638 212.402 1.00 102.29 ? 333 VAL A CG2 1 
ATOM   6153  N  N   . MET E 3 356 ? 205.614 225.682 208.719 1.00 98.02  ? 334 MET A N   1 
ATOM   6154  C  CA  . MET E 3 356 ? 204.583 225.010 207.939 1.00 98.02  ? 334 MET A CA  1 
ATOM   6155  C  C   . MET E 3 356 ? 205.187 224.257 206.760 1.00 98.02  ? 334 MET A C   1 
ATOM   6156  O  O   . MET E 3 356 ? 204.800 223.117 206.476 1.00 98.02  ? 334 MET A O   1 
ATOM   6157  C  CB  . MET E 3 356 ? 203.564 226.044 207.464 1.00 98.02  ? 334 MET A CB  1 
ATOM   6158  C  CG  . MET E 3 356 ? 202.359 225.484 206.761 1.00 98.02  ? 334 MET A CG  1 
ATOM   6159  S  SD  . MET E 3 356 ? 201.253 226.808 206.247 1.00 98.02  ? 334 MET A SD  1 
ATOM   6160  C  CE  . MET E 3 356 ? 200.581 227.331 207.820 1.00 98.02  ? 334 MET A CE  1 
ATOM   6161  N  N   . GLY E 3 357 ? 206.142 224.878 206.065 1.00 95.89  ? 335 GLY A N   1 
ATOM   6162  C  CA  . GLY E 3 357 ? 206.807 224.196 204.968 1.00 95.89  ? 335 GLY A CA  1 
ATOM   6163  C  C   . GLY E 3 357 ? 207.614 223.000 205.433 1.00 95.89  ? 335 GLY A C   1 
ATOM   6164  O  O   . GLY E 3 357 ? 207.646 221.964 204.766 1.00 95.89  ? 335 GLY A O   1 
ATOM   6165  N  N   . VAL E 3 358 ? 208.279 223.127 206.583 1.00 97.77  ? 336 VAL A N   1 
ATOM   6166  C  CA  . VAL E 3 358 ? 209.020 221.999 207.141 1.00 97.77  ? 336 VAL A CA  1 
ATOM   6167  C  C   . VAL E 3 358 ? 208.071 220.857 207.477 1.00 97.77  ? 336 VAL A C   1 
ATOM   6168  O  O   . VAL E 3 358 ? 208.373 219.685 207.226 1.00 97.77  ? 336 VAL A O   1 
ATOM   6169  C  CB  . VAL E 3 358 ? 209.834 222.447 208.370 1.00 97.77  ? 336 VAL A CB  1 
ATOM   6170  C  CG1 . VAL E 3 358 ? 210.364 221.241 209.131 1.00 97.77  ? 336 VAL A CG1 1 
ATOM   6171  C  CG2 . VAL E 3 358 ? 210.984 223.346 207.942 1.00 97.77  ? 336 VAL A CG2 1 
ATOM   6172  N  N   . ILE E 3 359 ? 206.906 221.180 208.043 1.00 102.36 ? 337 ILE A N   1 
ATOM   6173  C  CA  . ILE E 3 359 ? 205.920 220.153 208.371 1.00 102.36 ? 337 ILE A CA  1 
ATOM   6174  C  C   . ILE E 3 359 ? 205.410 219.477 207.103 1.00 102.36 ? 337 ILE A C   1 
ATOM   6175  O  O   . ILE E 3 359 ? 205.236 218.253 207.060 1.00 102.36 ? 337 ILE A O   1 
ATOM   6176  C  CB  . ILE E 3 359 ? 204.771 220.763 209.195 1.00 102.36 ? 337 ILE A CB  1 
ATOM   6177  C  CG1 . ILE E 3 359 ? 205.256 221.112 210.602 1.00 102.36 ? 337 ILE A CG1 1 
ATOM   6178  C  CG2 . ILE E 3 359 ? 203.590 219.808 209.265 1.00 102.36 ? 337 ILE A CG2 1 
ATOM   6179  C  CD1 . ILE E 3 359 ? 204.314 222.014 211.367 1.00 102.36 ? 337 ILE A CD1 1 
ATOM   6180  N  N   . ALA E 3 360 ? 205.160 220.263 206.053 1.00 100.38 ? 338 ALA A N   1 
ATOM   6181  C  CA  . ALA E 3 360 ? 204.716 219.687 204.787 1.00 100.38 ? 338 ALA A CA  1 
ATOM   6182  C  C   . ALA E 3 360 ? 205.778 218.768 204.193 1.00 100.38 ? 338 ALA A C   1 
ATOM   6183  O  O   . ALA E 3 360 ? 205.462 217.684 203.688 1.00 100.38 ? 338 ALA A O   1 
ATOM   6184  C  CB  . ALA E 3 360 ? 204.356 220.800 203.804 1.00 100.38 ? 338 ALA A CB  1 
ATOM   6185  N  N   . VAL E 3 361 ? 207.044 219.185 204.246 1.00 103.57 ? 339 VAL A N   1 
ATOM   6186  C  CA  . VAL E 3 361 ? 208.126 218.349 203.734 1.00 103.57 ? 339 VAL A CA  1 
ATOM   6187  C  C   . VAL E 3 361 ? 208.246 217.074 204.559 1.00 103.57 ? 339 VAL A C   1 
ATOM   6188  O  O   . VAL E 3 361 ? 208.517 215.994 204.023 1.00 103.57 ? 339 VAL A O   1 
ATOM   6189  C  CB  . VAL E 3 361 ? 209.446 219.143 203.708 1.00 103.57 ? 339 VAL A CB  1 
ATOM   6190  C  CG1 . VAL E 3 361 ? 210.628 218.220 203.448 1.00 103.57 ? 339 VAL A CG1 1 
ATOM   6191  C  CG2 . VAL E 3 361 ? 209.383 220.237 202.653 1.00 103.57 ? 339 VAL A CG2 1 
ATOM   6192  N  N   . ILE E 3 362 ? 208.041 217.177 205.874 1.00 109.49 ? 340 ILE A N   1 
ATOM   6193  C  CA  . ILE E 3 362 ? 208.076 215.997 206.734 1.00 109.49 ? 340 ILE A CA  1 
ATOM   6194  C  C   . ILE E 3 362 ? 206.957 215.034 206.361 1.00 109.49 ? 340 ILE A C   1 
ATOM   6195  O  O   . ILE E 3 362 ? 207.162 213.816 206.294 1.00 109.49 ? 340 ILE A O   1 
ATOM   6196  C  CB  . ILE E 3 362 ? 207.999 216.416 208.214 1.00 109.49 ? 340 ILE A CB  1 
ATOM   6197  C  CG1 . ILE E 3 362 ? 209.357 216.933 208.693 1.00 109.49 ? 340 ILE A CG1 1 
ATOM   6198  C  CG2 . ILE E 3 362 ? 207.536 215.256 209.084 1.00 109.49 ? 340 ILE A CG2 1 
ATOM   6199  C  CD1 . ILE E 3 362 ? 209.287 217.732 209.976 1.00 109.49 ? 340 ILE A CD1 1 
ATOM   6200  N  N   . MET E 3 363 ? 205.757 215.562 206.113 1.00 109.78 ? 341 MET A N   1 
ATOM   6201  C  CA  . MET E 3 363 ? 204.645 214.711 205.698 1.00 109.78 ? 341 MET A CA  1 
ATOM   6202  C  C   . MET E 3 363 ? 204.906 214.070 204.341 1.00 109.78 ? 341 MET A C   1 
ATOM   6203  O  O   . MET E 3 363 ? 204.480 212.934 204.102 1.00 109.78 ? 341 MET A O   1 
ATOM   6204  C  CB  . MET E 3 363 ? 203.344 215.512 205.668 1.00 109.78 ? 341 MET A CB  1 
ATOM   6205  C  CG  . MET E 3 363 ? 202.897 216.030 207.027 1.00 109.78 ? 341 MET A CG  1 
ATOM   6206  S  SD  . MET E 3 363 ? 203.399 214.965 208.395 1.00 109.78 ? 341 MET A SD  1 
ATOM   6207  C  CE  . MET E 3 363 ? 202.184 213.654 208.278 1.00 109.78 ? 341 MET A CE  1 
ATOM   6208  N  N   . VAL E 3 364 ? 205.582 214.784 203.438 1.00 106.05 ? 342 VAL A N   1 
ATOM   6209  C  CA  . VAL E 3 364 ? 205.974 214.188 202.163 1.00 106.05 ? 342 VAL A CA  1 
ATOM   6210  C  C   . VAL E 3 364 ? 206.969 213.055 202.387 1.00 106.05 ? 342 VAL A C   1 
ATOM   6211  O  O   . VAL E 3 364 ? 206.856 211.978 201.789 1.00 106.05 ? 342 VAL A O   1 
ATOM   6212  C  CB  . VAL E 3 364 ? 206.545 215.266 201.222 1.00 106.05 ? 342 VAL A CB  1 
ATOM   6213  C  CG1 . VAL E 3 364 ? 207.205 214.623 200.011 1.00 106.05 ? 342 VAL A CG1 1 
ATOM   6214  C  CG2 . VAL E 3 364 ? 205.450 216.225 200.789 1.00 106.05 ? 342 VAL A CG2 1 
ATOM   6215  N  N   . VAL E 3 365 ? 207.959 213.281 203.255 1.00 112.19 ? 343 VAL A N   1 
ATOM   6216  C  CA  . VAL E 3 365 ? 208.962 212.261 203.555 1.00 112.19 ? 343 VAL A CA  1 
ATOM   6217  C  C   . VAL E 3 365 ? 208.319 211.058 204.233 1.00 112.19 ? 343 VAL A C   1 
ATOM   6218  O  O   . VAL E 3 365 ? 208.816 209.930 204.121 1.00 112.19 ? 343 VAL A O   1 
ATOM   6219  C  CB  . VAL E 3 365 ? 210.094 212.874 204.408 1.00 112.19 ? 343 VAL A CB  1 
ATOM   6220  C  CG1 . VAL E 3 365 ? 211.049 211.802 204.915 1.00 112.19 ? 343 VAL A CG1 1 
ATOM   6221  C  CG2 . VAL E 3 365 ? 210.856 213.913 203.602 1.00 112.19 ? 343 VAL A CG2 1 
ATOM   6222  N  N   . TYR E 3 366 ? 207.204 211.272 204.937 1.00 114.70 ? 344 TYR A N   1 
ATOM   6223  C  CA  . TYR E 3 366 ? 206.456 210.155 205.506 1.00 114.70 ? 344 TYR A CA  1 
ATOM   6224  C  C   . TYR E 3 366 ? 206.041 209.162 204.429 1.00 114.70 ? 344 TYR A C   1 
ATOM   6225  O  O   . TYR E 3 366 ? 205.972 207.955 204.689 1.00 114.70 ? 344 TYR A O   1 
ATOM   6226  C  CB  . TYR E 3 366 ? 205.231 210.680 206.258 1.00 114.70 ? 344 TYR A CB  1 
ATOM   6227  C  CG  . TYR E 3 366 ? 204.308 209.609 206.795 1.00 114.70 ? 344 TYR A CG  1 
ATOM   6228  C  CD1 . TYR E 3 366 ? 204.779 208.616 207.643 1.00 114.70 ? 344 TYR A CD1 1 
ATOM   6229  C  CD2 . TYR E 3 366 ? 202.958 209.601 206.464 1.00 114.70 ? 344 TYR A CD2 1 
ATOM   6230  C  CE1 . TYR E 3 366 ? 203.934 207.639 208.140 1.00 114.70 ? 344 TYR A CE1 1 
ATOM   6231  C  CE2 . TYR E 3 366 ? 202.106 208.629 206.955 1.00 114.70 ? 344 TYR A CE2 1 
ATOM   6232  C  CZ  . TYR E 3 366 ? 202.599 207.652 207.793 1.00 114.70 ? 344 TYR A CZ  1 
ATOM   6233  O  OH  . TYR E 3 366 ? 201.754 206.683 208.284 1.00 114.70 ? 344 TYR A OH  1 
ATOM   6234  N  N   . PHE E 3 367 ? 205.769 209.647 203.221 1.00 106.34 ? 345 PHE A N   1 
ATOM   6235  C  CA  . PHE E 3 367 ? 205.519 208.781 202.082 1.00 106.34 ? 345 PHE A CA  1 
ATOM   6236  C  C   . PHE E 3 367 ? 206.838 208.317 201.469 1.00 106.34 ? 345 PHE A C   1 
ATOM   6237  O  O   . PHE E 3 367 ? 207.922 208.791 201.820 1.00 106.34 ? 345 PHE A O   1 
ATOM   6238  C  CB  . PHE E 3 367 ? 204.669 209.504 201.040 1.00 106.34 ? 345 PHE A CB  1 
ATOM   6239  C  CG  . PHE E 3 367 ? 203.412 210.095 201.597 1.00 106.34 ? 345 PHE A CG  1 
ATOM   6240  C  CD1 . PHE E 3 367 ? 202.547 209.323 202.352 1.00 106.34 ? 345 PHE A CD1 1 
ATOM   6241  C  CD2 . PHE E 3 367 ? 203.099 211.424 201.377 1.00 106.34 ? 345 PHE A CD2 1 
ATOM   6242  C  CE1 . PHE E 3 367 ? 201.390 209.861 202.870 1.00 106.34 ? 345 PHE A CE1 1 
ATOM   6243  C  CE2 . PHE E 3 367 ? 201.945 211.968 201.895 1.00 106.34 ? 345 PHE A CE2 1 
ATOM   6244  C  CZ  . PHE E 3 367 ? 201.089 211.184 202.642 1.00 106.34 ? 345 PHE A CZ  1 
ATOM   6245  N  N   . LYS E 3 368 ? 206.733 207.361 200.546 1.00 115.95 ? 346 LYS A N   1 
ATOM   6246  C  CA  . LYS E 3 368 ? 207.839 206.726 199.833 1.00 115.95 ? 346 LYS A CA  1 
ATOM   6247  C  C   . LYS E 3 368 ? 208.704 205.863 200.744 1.00 115.95 ? 346 LYS A C   1 
ATOM   6248  O  O   . LYS E 3 368 ? 209.625 205.202 200.251 1.00 115.95 ? 346 LYS A O   1 
ATOM   6249  C  CB  . LYS E 3 368 ? 208.739 207.737 199.105 1.00 115.95 ? 346 LYS A CB  1 
ATOM   6250  C  CG  . LYS E 3 368 ? 207.990 208.814 198.331 1.00 115.95 ? 346 LYS A CG  1 
ATOM   6251  C  CD  . LYS E 3 368 ? 206.974 208.213 197.372 1.00 115.95 ? 346 LYS A CD  1 
ATOM   6252  C  CE  . LYS E 3 368 ? 206.098 209.290 196.754 1.00 115.95 ? 346 LYS A CE  1 
ATOM   6253  N  NZ  . LYS E 3 368 ? 205.061 209.775 197.704 1.00 115.95 ? 346 LYS A NZ  1 
ATOM   6254  N  N   . LYS E 3 369 ? 208.444 205.844 202.053 1.00 118.37 ? 347 LYS A N   1 
ATOM   6255  C  CA  . LYS E 3 369 ? 209.148 204.916 202.930 1.00 118.37 ? 347 LYS A CA  1 
ATOM   6256  C  C   . LYS E 3 369 ? 208.625 203.498 202.748 1.00 118.37 ? 347 LYS A C   1 
ATOM   6257  O  O   . LYS E 3 369 ? 209.404 202.538 202.726 1.00 118.37 ? 347 LYS A O   1 
ATOM   6258  C  CB  . LYS E 3 369 ? 209.011 205.359 204.387 1.00 118.37 ? 347 LYS A CB  1 
ATOM   6259  C  CG  . LYS E 3 369 ? 209.646 206.706 204.689 1.00 118.37 ? 347 LYS A CG  1 
ATOM   6260  C  CD  . LYS E 3 369 ? 209.131 207.279 205.999 1.00 118.37 ? 347 LYS A CD  1 
ATOM   6261  C  CE  . LYS E 3 369 ? 209.702 206.533 207.194 1.00 118.37 ? 347 LYS A CE  1 
ATOM   6262  N  NZ  . LYS E 3 369 ? 209.287 207.151 208.484 1.00 118.37 ? 347 LYS A NZ  1 
ATOM   6263  N  N   . LYS E 3 370 ? 207.307 203.350 202.615 1.00 119.15 ? 348 LYS A N   1 
ATOM   6264  C  CA  . LYS E 3 370 ? 206.675 202.077 202.296 1.00 119.15 ? 348 LYS A CA  1 
ATOM   6265  C  C   . LYS E 3 370 ? 206.358 201.959 200.809 1.00 119.15 ? 348 LYS A C   1 
ATOM   6266  O  O   . LYS E 3 370 ? 205.421 201.249 200.429 1.00 119.15 ? 348 LYS A O   1 
ATOM   6267  C  CB  . LYS E 3 370 ? 205.406 201.893 203.127 1.00 119.15 ? 348 LYS A CB  1 
ATOM   6268  C  CG  . LYS E 3 370 ? 205.506 202.426 204.548 1.00 119.15 ? 348 LYS A CG  1 
ATOM   6269  C  CD  . LYS E 3 370 ? 204.135 202.504 205.203 1.00 119.15 ? 348 LYS A CD  1 
ATOM   6270  C  CE  . LYS E 3 370 ? 204.239 202.931 206.658 1.00 119.15 ? 348 LYS A CE  1 
ATOM   6271  N  NZ  . LYS E 3 370 ? 203.240 202.233 207.514 1.00 119.15 ? 348 LYS A NZ  1 
ATOM   6272  N  N   . LYS E 3 371 ? 207.125 202.653 199.965 1.00 119.10 ? 349 LYS A N   1 
ATOM   6273  C  CA  . LYS E 3 371 ? 206.911 202.690 198.518 1.00 119.10 ? 349 LYS A CA  1 
ATOM   6274  C  C   . LYS E 3 371 ? 205.515 203.223 198.189 1.00 119.10 ? 349 LYS A C   1 
ATOM   6275  O  O   . LYS E 3 371 ? 204.684 202.550 197.575 1.00 119.10 ? 349 LYS A O   1 
ATOM   6276  C  CB  . LYS E 3 371 ? 207.146 201.312 197.889 1.00 119.10 ? 349 LYS A CB  1 
ATOM   6277  C  CG  . LYS E 3 371 ? 207.492 201.354 196.407 1.00 119.10 ? 349 LYS A CG  1 
ATOM   6278  C  CD  . LYS E 3 371 ? 208.420 202.516 196.086 1.00 119.10 ? 349 LYS A CD  1 
ATOM   6279  C  CE  . LYS E 3 371 ? 208.822 202.512 194.620 1.00 119.10 ? 349 LYS A CE  1 
ATOM   6280  N  NZ  . LYS E 3 371 ? 209.866 203.532 194.329 1.00 119.10 ? 349 LYS A NZ  1 
ATOM   6281  N  N   . TRP E 3 372 ? 205.271 204.458 198.614 1.00 107.68 ? 350 TRP A N   1 
ATOM   6282  C  CA  . TRP E 3 372 ? 203.988 205.109 198.380 1.00 107.68 ? 350 TRP A CA  1 
ATOM   6283  C  C   . TRP E 3 372 ? 204.089 206.135 197.257 1.00 107.68 ? 350 TRP A C   1 
ATOM   6284  O  O   . TRP E 3 372 ? 203.140 206.335 196.499 1.00 107.68 ? 350 TRP A O   1 
ATOM   6285  C  CB  . TRP E 3 372 ? 203.482 205.778 199.660 1.00 107.68 ? 350 TRP A CB  1 
ATOM   6286  C  CG  . TRP E 3 372 ? 202.936 204.812 200.666 1.00 107.68 ? 350 TRP A CG  1 
ATOM   6287  C  CD1 . TRP E 3 372 ? 203.278 203.500 200.813 1.00 107.68 ? 350 TRP A CD1 1 
ATOM   6288  C  CD2 . TRP E 3 372 ? 201.936 205.079 201.656 1.00 107.68 ? 350 TRP A CD2 1 
ATOM   6289  N  NE1 . TRP E 3 372 ? 202.559 202.934 201.837 1.00 107.68 ? 350 TRP A NE1 1 
ATOM   6290  C  CE2 . TRP E 3 372 ? 201.728 203.883 202.371 1.00 107.68 ? 350 TRP A CE2 1 
ATOM   6291  C  CE3 . TRP E 3 372 ? 201.199 206.212 202.008 1.00 107.68 ? 350 TRP A CE3 1 
ATOM   6292  C  CZ2 . TRP E 3 372 ? 200.814 203.789 203.419 1.00 107.68 ? 350 TRP A CZ2 1 
ATOM   6293  C  CZ3 . TRP E 3 372 ? 200.294 206.118 203.049 1.00 107.68 ? 350 TRP A CZ3 1 
ATOM   6294  C  CH2 . TRP E 3 372 ? 200.109 204.915 203.742 1.00 107.68 ? 350 TRP A CH2 1 
ATOM   6295  N  N   . MET F 3 23  ? 173.281 162.200 162.244 1.00 91.87  ? 1   MET B N   1 
ATOM   6296  C  CA  . MET F 3 23  ? 174.662 162.282 161.782 1.00 91.87  ? 1   MET B CA  1 
ATOM   6297  C  C   . MET F 3 23  ? 174.754 162.006 160.284 1.00 91.87  ? 1   MET B C   1 
ATOM   6298  O  O   . MET F 3 23  ? 175.552 162.626 159.580 1.00 91.87  ? 1   MET B O   1 
ATOM   6299  C  CB  . MET F 3 23  ? 175.548 161.306 162.560 1.00 91.87  ? 1   MET B CB  1 
ATOM   6300  C  CG  . MET F 3 23  ? 175.436 161.321 164.101 1.00 91.87  ? 1   MET B CG  1 
ATOM   6301  S  SD  . MET F 3 23  ? 175.684 162.877 165.014 1.00 91.87  ? 1   MET B SD  1 
ATOM   6302  C  CE  . MET F 3 23  ? 174.148 163.783 164.817 1.00 91.87  ? 1   MET B CE  1 
ATOM   6303  N  N   . GLU F 3 24  ? 173.932 161.065 159.812 1.00 101.75 ? 2   GLU B N   1 
ATOM   6304  C  CA  . GLU F 3 24  ? 173.814 160.749 158.392 1.00 101.75 ? 2   GLU B CA  1 
ATOM   6305  C  C   . GLU F 3 24  ? 175.145 160.310 157.791 1.00 101.75 ? 2   GLU B C   1 
ATOM   6306  O  O   . GLU F 3 24  ? 176.055 159.892 158.514 1.00 101.75 ? 2   GLU B O   1 
ATOM   6307  C  CB  . GLU F 3 24  ? 173.254 161.949 157.623 1.00 101.75 ? 2   GLU B CB  1 
ATOM   6308  C  CG  . GLU F 3 24  ? 171.738 162.073 157.682 1.00 101.75 ? 2   GLU B CG  1 
ATOM   6309  C  CD  . GLU F 3 24  ? 171.248 162.667 158.989 1.00 101.75 ? 2   GLU B CD  1 
ATOM   6310  O  OE1 . GLU F 3 24  ? 172.052 163.317 159.689 1.00 101.75 ? 2   GLU B OE1 1 
ATOM   6311  O  OE2 . GLU F 3 24  ? 170.056 162.483 159.317 1.00 101.75 ? 2   GLU B OE2 1 
ATOM   6312  N  N   . GLU F 3 25  ? 175.262 160.397 156.467 1.00 99.64  ? 3   GLU B N   1 
ATOM   6313  C  CA  . GLU F 3 25  ? 176.478 159.987 155.784 1.00 99.64  ? 3   GLU B CA  1 
ATOM   6314  C  C   . GLU F 3 25  ? 177.596 161.000 156.028 1.00 99.64  ? 3   GLU B C   1 
ATOM   6315  O  O   . GLU F 3 25  ? 177.380 162.099 156.547 1.00 99.64  ? 3   GLU B O   1 
ATOM   6316  C  CB  . GLU F 3 25  ? 176.222 159.828 154.286 1.00 99.64  ? 3   GLU B CB  1 
ATOM   6317  C  CG  . GLU F 3 25  ? 177.105 158.791 153.608 1.00 99.64  ? 3   GLU B CG  1 
ATOM   6318  C  CD  . GLU F 3 25  ? 176.797 158.635 152.132 1.00 99.64  ? 3   GLU B CD  1 
ATOM   6319  O  OE1 . GLU F 3 25  ? 175.891 159.337 151.636 1.00 99.64  ? 3   GLU B OE1 1 
ATOM   6320  O  OE2 . GLU F 3 25  ? 177.462 157.812 151.469 1.00 99.64  ? 3   GLU B OE2 1 
ATOM   6321  N  N   . LYS F 3 26  ? 178.811 160.611 155.648 1.00 74.87  ? 4   LYS B N   1 
ATOM   6322  C  CA  . LYS F 3 26  ? 179.996 161.441 155.808 1.00 74.87  ? 4   LYS B CA  1 
ATOM   6323  C  C   . LYS F 3 26  ? 180.709 161.572 154.470 1.00 74.87  ? 4   LYS B C   1 
ATOM   6324  O  O   . LYS F 3 26  ? 180.896 160.577 153.763 1.00 74.87  ? 4   LYS B O   1 
ATOM   6325  C  CB  . LYS F 3 26  ? 180.943 160.851 156.855 1.00 74.87  ? 4   LYS B CB  1 
ATOM   6326  C  CG  . LYS F 3 26  ? 181.154 159.353 156.726 1.00 74.87  ? 4   LYS B CG  1 
ATOM   6327  C  CD  . LYS F 3 26  ? 181.866 158.782 157.941 1.00 74.87  ? 4   LYS B CD  1 
ATOM   6328  C  CE  . LYS F 3 26  ? 181.177 159.189 159.233 1.00 74.87  ? 4   LYS B CE  1 
ATOM   6329  N  NZ  . LYS F 3 26  ? 181.758 158.496 160.416 1.00 74.87  ? 4   LYS B NZ  1 
ATOM   6330  N  N   . ARG F 3 27  ? 181.097 162.798 154.125 1.00 55.94  ? 5   ARG B N   1 
ATOM   6331  C  CA  . ARG F 3 27  ? 181.904 163.035 152.938 1.00 55.94  ? 5   ARG B CA  1 
ATOM   6332  C  C   . ARG F 3 27  ? 182.730 164.294 153.146 1.00 55.94  ? 5   ARG B C   1 
ATOM   6333  O  O   . ARG F 3 27  ? 182.486 165.075 154.070 1.00 55.94  ? 5   ARG B O   1 
ATOM   6334  C  CB  . ARG F 3 27  ? 181.051 163.155 151.668 1.00 55.94  ? 5   ARG B CB  1 
ATOM   6335  C  CG  . ARG F 3 27  ? 180.138 164.368 151.610 1.00 55.94  ? 5   ARG B CG  1 
ATOM   6336  C  CD  . ARG F 3 27  ? 179.492 164.472 150.234 1.00 55.94  ? 5   ARG B CD  1 
ATOM   6337  N  NE  . ARG F 3 27  ? 178.278 165.279 150.232 1.00 55.94  ? 5   ARG B NE  1 
ATOM   6338  C  CZ  . ARG F 3 27  ? 177.495 165.444 149.175 1.00 55.94  ? 5   ARG B CZ  1 
ATOM   6339  N  NH1 . ARG F 3 27  ? 177.777 164.879 148.012 1.00 55.94  ? 5   ARG B NH1 1 
ATOM   6340  N  NH2 . ARG F 3 27  ? 176.400 166.190 149.287 1.00 55.94  ? 5   ARG B NH2 1 
ATOM   6341  N  N   . LEU F 3 28  ? 183.723 164.472 152.278 1.00 43.47  ? 6   LEU B N   1 
ATOM   6342  C  CA  . LEU F 3 28  ? 184.647 165.590 152.407 1.00 43.47  ? 6   LEU B CA  1 
ATOM   6343  C  C   . LEU F 3 28  ? 183.899 166.917 152.352 1.00 43.47  ? 6   LEU B C   1 
ATOM   6344  O  O   . LEU F 3 28  ? 183.051 167.133 151.482 1.00 43.47  ? 6   LEU B O   1 
ATOM   6345  C  CB  . LEU F 3 28  ? 185.699 165.524 151.301 1.00 43.47  ? 6   LEU B CB  1 
ATOM   6346  C  CG  . LEU F 3 28  ? 187.067 166.125 151.622 1.00 43.47  ? 6   LEU B CG  1 
ATOM   6347  C  CD1 . LEU F 3 28  ? 187.635 165.501 152.879 1.00 43.47  ? 6   LEU B CD1 1 
ATOM   6348  C  CD2 . LEU F 3 28  ? 188.017 165.936 150.456 1.00 43.47  ? 6   LEU B CD2 1 
ATOM   6349  N  N   . SER F 3 29  ? 184.213 167.803 153.292 1.00 40.00  ? 7   SER B N   1 
ATOM   6350  C  CA  . SER F 3 29  ? 183.553 169.097 153.353 1.00 40.00  ? 7   SER B CA  1 
ATOM   6351  C  C   . SER F 3 29  ? 184.034 170.002 152.227 1.00 40.00  ? 7   SER B C   1 
ATOM   6352  O  O   . SER F 3 29  ? 185.177 169.916 151.772 1.00 40.00  ? 7   SER B O   1 
ATOM   6353  C  CB  . SER F 3 29  ? 183.809 169.766 154.703 1.00 40.00  ? 7   SER B CB  1 
ATOM   6354  O  OG  . SER F 3 29  ? 183.239 169.018 155.762 1.00 40.00  ? 7   SER B OG  1 
ATOM   6355  N  N   . ALA F 3 30  ? 183.143 170.879 151.779 1.00 36.79  ? 8   ALA B N   1 
ATOM   6356  C  CA  . ALA F 3 30  ? 183.463 171.872 150.764 1.00 36.79  ? 8   ALA B CA  1 
ATOM   6357  C  C   . ALA F 3 30  ? 183.714 173.203 151.455 1.00 36.79  ? 8   ALA B C   1 
ATOM   6358  O  O   . ALA F 3 30  ? 182.805 173.768 152.070 1.00 36.79  ? 8   ALA B O   1 
ATOM   6359  C  CB  . ALA F 3 30  ? 182.333 171.996 149.743 1.00 36.79  ? 8   ALA B CB  1 
ATOM   6360  N  N   . LYS F 3 31  ? 184.940 173.700 151.352 1.00 34.56  ? 9   LYS B N   1 
ATOM   6361  C  CA  . LYS F 3 31  ? 185.353 174.925 152.021 1.00 34.56  ? 9   LYS B CA  1 
ATOM   6362  C  C   . LYS F 3 31  ? 185.540 176.023 150.987 1.00 34.56  ? 9   LYS B C   1 
ATOM   6363  O  O   . LYS F 3 31  ? 186.147 175.794 149.937 1.00 34.56  ? 9   LYS B O   1 
ATOM   6364  C  CB  . LYS F 3 31  ? 186.643 174.699 152.807 1.00 34.56  ? 9   LYS B CB  1 
ATOM   6365  C  CG  . LYS F 3 31  ? 186.603 173.460 153.675 1.00 34.56  ? 9   LYS B CG  1 
ATOM   6366  C  CD  . LYS F 3 31  ? 187.962 173.139 154.249 1.00 34.56  ? 9   LYS B CD  1 
ATOM   6367  C  CE  . LYS F 3 31  ? 187.846 172.113 155.358 1.00 34.56  ? 9   LYS B CE  1 
ATOM   6368  N  NZ  . LYS F 3 31  ? 187.084 172.649 156.516 1.00 34.56  ? 9   LYS B NZ  1 
ATOM   6369  N  N   . LYS F 3 32  ? 185.009 177.206 151.280 1.00 37.41  ? 10  LYS B N   1 
ATOM   6370  C  CA  . LYS F 3 32  ? 185.118 178.317 150.347 1.00 37.41  ? 10  LYS B CA  1 
ATOM   6371  C  C   . LYS F 3 32  ? 186.568 178.761 150.215 1.00 37.41  ? 10  LYS B C   1 
ATOM   6372  O  O   . LYS F 3 32  ? 187.308 178.826 151.199 1.00 37.41  ? 10  LYS B O   1 
ATOM   6373  C  CB  . LYS F 3 32  ? 184.252 179.488 150.803 1.00 37.41  ? 10  LYS B CB  1 
ATOM   6374  C  CG  . LYS F 3 32  ? 184.220 180.635 149.812 1.00 37.41  ? 10  LYS B CG  1 
ATOM   6375  C  CD  . LYS F 3 32  ? 182.927 181.416 149.897 1.00 37.41  ? 10  LYS B CD  1 
ATOM   6376  C  CE  . LYS F 3 32  ? 182.869 182.480 148.818 1.00 37.41  ? 10  LYS B CE  1 
ATOM   6377  N  NZ  . LYS F 3 32  ? 183.967 183.472 148.962 1.00 37.41  ? 10  LYS B NZ  1 
ATOM   6378  N  N   . GLY F 3 33  ? 186.971 179.068 148.984 1.00 33.76  ? 11  GLY B N   1 
ATOM   6379  C  CA  . GLY F 3 33  ? 188.315 179.516 148.705 1.00 33.76  ? 11  GLY B CA  1 
ATOM   6380  C  C   . GLY F 3 33  ? 189.294 178.426 148.338 1.00 33.76  ? 11  GLY B C   1 
ATOM   6381  O  O   . GLY F 3 33  ? 190.431 178.739 147.964 1.00 33.76  ? 11  GLY B O   1 
ATOM   6382  N  N   . LEU F 3 34  ? 188.898 177.161 148.427 1.00 30.69  ? 12  LEU B N   1 
ATOM   6383  C  CA  . LEU F 3 34  ? 189.776 176.058 148.088 1.00 30.69  ? 12  LEU B CA  1 
ATOM   6384  C  C   . LEU F 3 34  ? 189.226 175.287 146.897 1.00 30.69  ? 12  LEU B C   1 
ATOM   6385  O  O   . LEU F 3 34  ? 188.011 175.251 146.684 1.00 30.69  ? 12  LEU B O   1 
ATOM   6386  C  CB  . LEU F 3 34  ? 189.942 175.095 149.270 1.00 30.69  ? 12  LEU B CB  1 
ATOM   6387  C  CG  . LEU F 3 34  ? 191.088 175.395 150.228 1.00 30.69  ? 12  LEU B CG  1 
ATOM   6388  C  CD1 . LEU F 3 34  ? 190.701 176.538 151.128 1.00 30.69  ? 12  LEU B CD1 1 
ATOM   6389  C  CD2 . LEU F 3 34  ? 191.436 174.167 151.045 1.00 30.69  ? 12  LEU B CD2 1 
ATOM   6390  N  N   . PRO F 3 35  ? 190.093 174.668 146.098 1.00 27.84  ? 13  PRO B N   1 
ATOM   6391  C  CA  . PRO F 3 35  ? 189.604 173.755 145.076 1.00 27.84  ? 13  PRO B CA  1 
ATOM   6392  C  C   . PRO F 3 35  ? 188.904 172.578 145.722 1.00 27.84  ? 13  PRO B C   1 
ATOM   6393  O  O   . PRO F 3 35  ? 189.244 172.174 146.850 1.00 27.84  ? 13  PRO B O   1 
ATOM   6394  C  CB  . PRO F 3 35  ? 190.884 173.320 144.349 1.00 27.84  ? 13  PRO B CB  1 
ATOM   6395  C  CG  . PRO F 3 35  ? 191.907 174.339 144.707 1.00 27.84  ? 13  PRO B CG  1 
ATOM   6396  C  CD  . PRO F 3 35  ? 191.558 174.791 146.079 1.00 27.84  ? 13  PRO B CD  1 
ATOM   6397  N  N   . PRO F 3 36  ? 187.900 172.011 145.058 1.00 27.02  ? 14  PRO B N   1 
ATOM   6398  C  CA  . PRO F 3 36  ? 187.192 170.866 145.642 1.00 27.02  ? 14  PRO B CA  1 
ATOM   6399  C  C   . PRO F 3 36  ? 188.139 169.707 145.917 1.00 27.02  ? 14  PRO B C   1 
ATOM   6400  O  O   . PRO F 3 36  ? 189.011 169.385 145.109 1.00 27.02  ? 14  PRO B O   1 
ATOM   6401  C  CB  . PRO F 3 36  ? 186.157 170.507 144.571 1.00 27.02  ? 14  PRO B CB  1 
ATOM   6402  C  CG  . PRO F 3 36  ? 185.964 171.770 143.798 1.00 27.02  ? 14  PRO B CG  1 
ATOM   6403  C  CD  . PRO F 3 36  ? 187.299 172.447 143.788 1.00 27.02  ? 14  PRO B CD  1 
ATOM   6404  N  N   . GLY F 3 37  ? 187.959 169.080 147.076 1.00 29.98  ? 15  GLY B N   1 
ATOM   6405  C  CA  . GLY F 3 37  ? 188.774 167.938 147.434 1.00 29.98  ? 15  GLY B CA  1 
ATOM   6406  C  C   . GLY F 3 37  ? 190.202 168.254 147.809 1.00 29.98  ? 15  GLY B C   1 
ATOM   6407  O  O   . GLY F 3 37  ? 191.062 167.375 147.714 1.00 29.98  ? 15  GLY B O   1 
ATOM   6408  N  N   . THR F 3 38  ? 190.486 169.481 148.237 1.00 25.96  ? 16  THR B N   1 
ATOM   6409  C  CA  . THR F 3 38  ? 191.833 169.866 148.635 1.00 25.96  ? 16  THR B CA  1 
ATOM   6410  C  C   . THR F 3 38  ? 192.021 169.624 150.126 1.00 25.96  ? 16  THR B C   1 
ATOM   6411  O  O   . THR F 3 38  ? 191.209 170.071 150.941 1.00 25.96  ? 16  THR B O   1 
ATOM   6412  C  CB  . THR F 3 38  ? 192.100 171.335 148.305 1.00 25.96  ? 16  THR B CB  1 
ATOM   6413  O  OG1 . THR F 3 38  ? 192.058 171.522 146.887 1.00 25.96  ? 16  THR B OG1 1 
ATOM   6414  C  CG2 . THR F 3 38  ? 193.463 171.755 148.819 1.00 25.96  ? 16  THR B CG2 1 
ATOM   6415  N  N   . LEU F 3 39  ? 193.092 168.918 150.476 1.00 36.76  ? 17  LEU B N   1 
ATOM   6416  C  CA  . LEU F 3 39  ? 193.421 168.620 151.862 1.00 36.76  ? 17  LEU B CA  1 
ATOM   6417  C  C   . LEU F 3 39  ? 194.541 169.541 152.322 1.00 36.76  ? 17  LEU B C   1 
ATOM   6418  O  O   . LEU F 3 39  ? 195.597 169.607 151.687 1.00 36.76  ? 17  LEU B O   1 
ATOM   6419  C  CB  . LEU F 3 39  ? 193.834 167.158 152.019 1.00 36.76  ? 17  LEU B CB  1 
ATOM   6420  C  CG  . LEU F 3 39  ? 192.779 166.128 151.616 1.00 36.76  ? 17  LEU B CG  1 
ATOM   6421  C  CD1 . LEU F 3 39  ? 193.400 164.750 151.465 1.00 36.76  ? 17  LEU B CD1 1 
ATOM   6422  C  CD2 . LEU F 3 39  ? 191.649 166.099 152.628 1.00 36.76  ? 17  LEU B CD2 1 
ATOM   6423  N  N   . VAL F 3 40  ? 194.310 170.246 153.426 1.00 53.67  ? 18  VAL B N   1 
ATOM   6424  C  CA  . VAL F 3 40  ? 195.216 171.282 153.901 1.00 53.67  ? 18  VAL B CA  1 
ATOM   6425  C  C   . VAL F 3 40  ? 195.590 171.011 155.351 1.00 53.67  ? 18  VAL B C   1 
ATOM   6426  O  O   . VAL F 3 40  ? 194.743 170.625 156.164 1.00 53.67  ? 18  VAL B O   1 
ATOM   6427  C  CB  . VAL F 3 40  ? 194.599 172.689 153.739 1.00 53.67  ? 18  VAL B CB  1 
ATOM   6428  C  CG1 . VAL F 3 40  ? 193.369 172.851 154.612 1.00 53.67  ? 18  VAL B CG1 1 
ATOM   6429  C  CG2 . VAL F 3 40  ? 195.618 173.752 154.084 1.00 53.67  ? 18  VAL B CG2 1 
ATOM   6430  N  N   . TYR F 3 41  ? 196.873 171.173 155.662 1.00 43.23  ? 19  TYR B N   1 
ATOM   6431  C  CA  . TYR F 3 41  ? 197.340 171.134 157.039 1.00 43.23  ? 19  TYR B CA  1 
ATOM   6432  C  C   . TYR F 3 41  ? 196.978 172.441 157.727 1.00 43.23  ? 19  TYR B C   1 
ATOM   6433  O  O   . TYR F 3 41  ? 197.250 173.523 157.200 1.00 43.23  ? 19  TYR B O   1 
ATOM   6434  C  CB  . TYR F 3 41  ? 198.849 170.908 157.079 1.00 43.23  ? 19  TYR B CB  1 
ATOM   6435  C  CG  . TYR F 3 41  ? 199.454 171.003 158.457 1.00 43.23  ? 19  TYR B CG  1 
ATOM   6436  C  CD1 . TYR F 3 41  ? 199.035 170.165 159.476 1.00 43.23  ? 19  TYR B CD1 1 
ATOM   6437  C  CD2 . TYR F 3 41  ? 200.452 171.920 158.735 1.00 43.23  ? 19  TYR B CD2 1 
ATOM   6438  C  CE1 . TYR F 3 41  ? 199.587 170.244 160.734 1.00 43.23  ? 19  TYR B CE1 1 
ATOM   6439  C  CE2 . TYR F 3 41  ? 201.010 172.005 159.989 1.00 43.23  ? 19  TYR B CE2 1 
ATOM   6440  C  CZ  . TYR F 3 41  ? 200.575 171.164 160.984 1.00 43.23  ? 19  TYR B CZ  1 
ATOM   6441  O  OH  . TYR F 3 41  ? 201.127 171.245 162.238 1.00 43.23  ? 19  TYR B OH  1 
ATOM   6442  N  N   . THR F 3 42  ? 196.370 172.345 158.907 1.00 41.88  ? 20  THR B N   1 
ATOM   6443  C  CA  . THR F 3 42  ? 195.820 173.508 159.587 1.00 41.88  ? 20  THR B CA  1 
ATOM   6444  C  C   . THR F 3 42  ? 196.615 173.880 160.834 1.00 41.88  ? 20  THR B C   1 
ATOM   6445  O  O   . THR F 3 42  ? 196.071 174.473 161.767 1.00 41.88  ? 20  THR B O   1 
ATOM   6446  C  CB  . THR F 3 42  ? 194.359 173.269 159.951 1.00 41.88  ? 20  THR B CB  1 
ATOM   6447  O  OG1 . THR F 3 42  ? 194.235 171.997 160.592 1.00 41.88  ? 20  THR B OG1 1 
ATOM   6448  C  CG2 . THR F 3 42  ? 193.505 173.264 158.700 1.00 41.88  ? 20  THR B CG2 1 
ATOM   6449  N  N   . GLY F 3 43  ? 197.901 173.538 160.867 1.00 40.30  ? 21  GLY B N   1 
ATOM   6450  C  CA  . GLY F 3 43  ? 198.763 173.863 161.975 1.00 40.30  ? 21  GLY B CA  1 
ATOM   6451  C  C   . GLY F 3 43  ? 199.723 174.993 161.654 1.00 40.30  ? 21  GLY B C   1 
ATOM   6452  O  O   . GLY F 3 43  ? 199.592 175.700 160.654 1.00 40.30  ? 21  GLY B O   1 
ATOM   6453  N  N   . LYS F 3 44  ? 200.710 175.152 162.533 1.00 33.29  ? 22  LYS B N   1 
ATOM   6454  C  CA  . LYS F 3 44  ? 201.705 176.202 162.391 1.00 33.29  ? 22  LYS B CA  1 
ATOM   6455  C  C   . LYS F 3 44  ? 203.136 175.685 162.363 1.00 33.29  ? 22  LYS B C   1 
ATOM   6456  O  O   . LYS F 3 44  ? 204.063 176.492 162.235 1.00 33.29  ? 22  LYS B O   1 
ATOM   6457  C  CB  . LYS F 3 44  ? 201.558 177.227 163.521 1.00 33.29  ? 22  LYS B CB  1 
ATOM   6458  C  CG  . LYS F 3 44  ? 201.678 176.633 164.908 1.00 33.29  ? 22  LYS B CG  1 
ATOM   6459  C  CD  . LYS F 3 44  ? 201.896 177.715 165.949 1.00 33.29  ? 22  LYS B CD  1 
ATOM   6460  C  CE  . LYS F 3 44  ? 203.326 178.224 165.919 1.00 33.29  ? 22  LYS B CE  1 
ATOM   6461  N  NZ  . LYS F 3 44  ? 204.235 177.375 166.737 1.00 33.29  ? 22  LYS B NZ  1 
ATOM   6462  N  N   . TYR F 3 45  ? 203.348 174.378 162.476 1.00 42.94  ? 23  TYR B N   1 
ATOM   6463  C  CA  . TYR F 3 45  ? 204.683 173.798 162.463 1.00 42.94  ? 23  TYR B CA  1 
ATOM   6464  C  C   . TYR F 3 45  ? 204.970 173.252 161.071 1.00 42.94  ? 23  TYR B C   1 
ATOM   6465  O  O   . TYR F 3 45  ? 204.235 172.392 160.575 1.00 42.94  ? 23  TYR B O   1 
ATOM   6466  C  CB  . TYR F 3 45  ? 204.807 172.698 163.516 1.00 42.94  ? 23  TYR B CB  1 
ATOM   6467  C  CG  . TYR F 3 45  ? 204.338 173.125 164.887 1.00 42.94  ? 23  TYR B CG  1 
ATOM   6468  C  CD1 . TYR F 3 45  ? 205.192 173.780 165.760 1.00 42.94  ? 23  TYR B CD1 1 
ATOM   6469  C  CD2 . TYR F 3 45  ? 203.040 172.878 165.304 1.00 42.94  ? 23  TYR B CD2 1 
ATOM   6470  C  CE1 . TYR F 3 45  ? 204.766 174.175 167.010 1.00 42.94  ? 23  TYR B CE1 1 
ATOM   6471  C  CE2 . TYR F 3 45  ? 202.605 173.269 166.551 1.00 42.94  ? 23  TYR B CE2 1 
ATOM   6472  C  CZ  . TYR F 3 45  ? 203.470 173.917 167.401 1.00 42.94  ? 23  TYR B CZ  1 
ATOM   6473  O  OH  . TYR F 3 45  ? 203.036 174.308 168.647 1.00 42.94  ? 23  TYR B OH  1 
ATOM   6474  N  N   . ARG F 3 46  ? 206.032 173.753 160.444 1.00 53.67  ? 24  ARG B N   1 
ATOM   6475  C  CA  . ARG F 3 46  ? 206.401 173.361 159.087 1.00 53.67  ? 24  ARG B CA  1 
ATOM   6476  C  C   . ARG F 3 46  ? 207.905 173.172 158.976 1.00 53.67  ? 24  ARG B C   1 
ATOM   6477  O  O   . ARG F 3 46  ? 208.530 173.599 158.001 1.00 53.67  ? 24  ARG B O   1 
ATOM   6478  C  CB  . ARG F 3 46  ? 205.927 174.394 158.067 1.00 53.67  ? 24  ARG B CB  1 
ATOM   6479  C  CG  . ARG F 3 46  ? 204.424 174.485 157.903 1.00 53.67  ? 24  ARG B CG  1 
ATOM   6480  C  CD  . ARG F 3 46  ? 204.069 175.258 156.648 1.00 53.67  ? 24  ARG B CD  1 
ATOM   6481  N  NE  . ARG F 3 46  ? 203.104 174.545 155.823 1.00 53.67  ? 24  ARG B NE  1 
ATOM   6482  C  CZ  . ARG F 3 46  ? 201.794 174.571 156.018 1.00 53.67  ? 24  ARG B CZ  1 
ATOM   6483  N  NH1 . ARG F 3 46  ? 201.257 175.265 157.007 1.00 53.67  ? 24  ARG B NH1 1 
ATOM   6484  N  NH2 . ARG F 3 46  ? 201.002 173.887 155.198 1.00 53.67  ? 24  ARG B NH2 1 
ATOM   6485  N  N   . GLU F 3 47  ? 208.513 172.527 159.967 1.00 52.45  ? 25  GLU B N   1 
ATOM   6486  C  CA  . GLU F 3 47  ? 209.966 172.434 160.038 1.00 52.45  ? 25  GLU B CA  1 
ATOM   6487  C  C   . GLU F 3 47  ? 210.513 171.032 159.825 1.00 52.45  ? 25  GLU B C   1 
ATOM   6488  O  O   . GLU F 3 47  ? 211.523 170.873 159.138 1.00 52.45  ? 25  GLU B O   1 
ATOM   6489  C  CB  . GLU F 3 47  ? 210.458 172.958 161.391 1.00 52.45  ? 25  GLU B CB  1 
ATOM   6490  C  CG  . GLU F 3 47  ? 209.724 174.197 161.882 1.00 52.45  ? 25  GLU B CG  1 
ATOM   6491  C  CD  . GLU F 3 47  ? 209.977 175.411 161.009 1.00 52.45  ? 25  GLU B CD  1 
ATOM   6492  O  OE1 . GLU F 3 47  ? 211.118 175.570 160.528 1.00 52.45  ? 25  GLU B OE1 1 
ATOM   6493  O  OE2 . GLU F 3 47  ? 209.039 176.210 160.809 1.00 52.45  ? 25  GLU B OE2 1 
ATOM   6494  N  N   . ASP F 3 48  ? 209.880 170.008 160.386 1.00 49.10  ? 26  ASP B N   1 
ATOM   6495  C  CA  . ASP F 3 48  ? 210.459 168.675 160.444 1.00 49.10  ? 26  ASP B CA  1 
ATOM   6496  C  C   . ASP F 3 48  ? 209.640 167.675 159.640 1.00 49.10  ? 26  ASP B C   1 
ATOM   6497  O  O   . ASP F 3 48  ? 208.431 167.840 159.455 1.00 49.10  ? 26  ASP B O   1 
ATOM   6498  C  CB  . ASP F 3 48  ? 210.560 168.197 161.892 1.00 49.10  ? 26  ASP B CB  1 
ATOM   6499  C  CG  . ASP F 3 48  ? 211.185 169.231 162.802 1.00 49.10  ? 26  ASP B CG  1 
ATOM   6500  O  OD1 . ASP F 3 48  ? 212.081 169.967 162.339 1.00 49.10  ? 26  ASP B OD1 1 
ATOM   6501  O  OD2 . ASP F 3 48  ? 210.781 169.311 163.980 1.00 49.10  ? 26  ASP B OD2 1 
ATOM   6502  N  N   . PHE F 3 49  ? 210.316 166.629 159.167 1.00 44.17  ? 27  PHE B N   1 
ATOM   6503  C  CA  . PHE F 3 49  ? 209.645 165.513 158.506 1.00 44.17  ? 27  PHE B CA  1 
ATOM   6504  C  C   . PHE F 3 49  ? 210.556 164.299 158.549 1.00 44.17  ? 27  PHE B C   1 
ATOM   6505  O  O   . PHE F 3 49  ? 211.720 164.389 158.148 1.00 44.17  ? 27  PHE B O   1 
ATOM   6506  C  CB  . PHE F 3 49  ? 209.289 165.850 157.066 1.00 44.17  ? 27  PHE B CB  1 
ATOM   6507  C  CG  . PHE F 3 49  ? 208.837 164.663 156.270 1.00 44.17  ? 27  PHE B CG  1 
ATOM   6508  C  CD1 . PHE F 3 49  ? 207.692 163.975 156.622 1.00 44.17  ? 27  PHE B CD1 1 
ATOM   6509  C  CD2 . PHE F 3 49  ? 209.563 164.225 155.182 1.00 44.17  ? 27  PHE B CD2 1 
ATOM   6510  C  CE1 . PHE F 3 49  ? 207.277 162.879 155.897 1.00 44.17  ? 27  PHE B CE1 1 
ATOM   6511  C  CE2 . PHE F 3 49  ? 209.150 163.130 154.454 1.00 44.17  ? 27  PHE B CE2 1 
ATOM   6512  C  CZ  . PHE F 3 49  ? 208.009 162.456 154.814 1.00 44.17  ? 27  PHE B CZ  1 
ATOM   6513  N  N   . GLU F 3 50  ? 210.034 163.173 159.032 1.00 36.59  ? 28  GLU B N   1 
ATOM   6514  C  CA  . GLU F 3 50  ? 210.750 161.907 158.972 1.00 36.59  ? 28  GLU B CA  1 
ATOM   6515  C  C   . GLU F 3 50  ? 209.744 160.773 159.075 1.00 36.59  ? 28  GLU B C   1 
ATOM   6516  O  O   . GLU F 3 50  ? 208.609 160.967 159.514 1.00 36.59  ? 28  GLU B O   1 
ATOM   6517  C  CB  . GLU F 3 50  ? 211.792 161.781 160.086 1.00 36.59  ? 28  GLU B CB  1 
ATOM   6518  C  CG  . GLU F 3 50  ? 211.199 161.724 161.480 1.00 36.59  ? 28  GLU B CG  1 
ATOM   6519  C  CD  . GLU F 3 50  ? 212.261 161.662 162.559 1.00 36.59  ? 28  GLU B CD  1 
ATOM   6520  O  OE1 . GLU F 3 50  ? 213.461 161.690 162.216 1.00 36.59  ? 28  GLU B OE1 1 
ATOM   6521  O  OE2 . GLU F 3 50  ? 211.896 161.566 163.749 1.00 36.59  ? 28  GLU B OE2 1 
ATOM   6522  N  N   . ILE F 3 51  ? 210.165 159.580 158.661 1.00 35.19  ? 29  ILE B N   1 
ATOM   6523  C  CA  . ILE F 3 51  ? 209.365 158.371 158.809 1.00 35.19  ? 29  ILE B CA  1 
ATOM   6524  C  C   . ILE F 3 51  ? 210.219 157.355 159.552 1.00 35.19  ? 29  ILE B C   1 
ATOM   6525  O  O   . ILE F 3 51  ? 211.253 156.915 159.037 1.00 35.19  ? 29  ILE B O   1 
ATOM   6526  C  CB  . ILE F 3 51  ? 208.895 157.807 157.462 1.00 35.19  ? 29  ILE B CB  1 
ATOM   6527  C  CG1 . ILE F 3 51  ? 208.241 158.902 156.620 1.00 35.19  ? 29  ILE B CG1 1 
ATOM   6528  C  CG2 . ILE F 3 51  ? 207.930 156.656 157.681 1.00 35.19  ? 29  ILE B CG2 1 
ATOM   6529  C  CD1 . ILE F 3 51  ? 207.500 158.387 155.406 1.00 35.19  ? 29  ILE B CD1 1 
ATOM   6530  N  N   . GLU F 3 52  ? 209.794 156.983 160.753 1.00 32.19  ? 30  GLU B N   1 
ATOM   6531  C  CA  . GLU F 3 52  ? 210.499 156.011 161.578 1.00 32.19  ? 30  GLU B CA  1 
ATOM   6532  C  C   . GLU F 3 52  ? 209.662 154.744 161.654 1.00 32.19  ? 30  GLU B C   1 
ATOM   6533  O  O   . GLU F 3 52  ? 208.506 154.785 162.081 1.00 32.19  ? 30  GLU B O   1 
ATOM   6534  C  CB  . GLU F 3 52  ? 210.759 156.569 162.976 1.00 32.19  ? 30  GLU B CB  1 
ATOM   6535  C  CG  . GLU F 3 52  ? 211.301 155.549 163.954 1.00 32.19  ? 30  GLU B CG  1 
ATOM   6536  C  CD  . GLU F 3 52  ? 211.645 156.157 165.296 1.00 32.19  ? 30  GLU B CD  1 
ATOM   6537  O  OE1 . GLU F 3 52  ? 212.729 156.763 165.419 1.00 32.19  ? 30  GLU B OE1 1 
ATOM   6538  O  OE2 . GLU F 3 52  ? 210.829 156.022 166.230 1.00 32.19  ? 30  GLU B OE2 1 
ATOM   6539  N  N   . VAL F 3 53  ? 210.243 153.620 161.253 1.00 37.10  ? 31  VAL B N   1 
ATOM   6540  C  CA  . VAL F 3 53  ? 209.528 152.357 161.167 1.00 37.10  ? 31  VAL B CA  1 
ATOM   6541  C  C   . VAL F 3 53  ? 210.163 151.378 162.138 1.00 37.10  ? 31  VAL B C   1 
ATOM   6542  O  O   . VAL F 3 53  ? 211.385 151.191 162.132 1.00 37.10  ? 31  VAL B O   1 
ATOM   6543  C  CB  . VAL F 3 53  ? 209.552 151.792 159.738 1.00 37.10  ? 31  VAL B CB  1 
ATOM   6544  C  CG1 . VAL F 3 53  ? 208.616 150.608 159.630 1.00 37.10  ? 31  VAL B CG1 1 
ATOM   6545  C  CG2 . VAL F 3 53  ? 209.196 152.874 158.740 1.00 37.10  ? 31  VAL B CG2 1 
ATOM   6546  N  N   . MET F 3 54  ? 209.336 150.764 162.974 1.00 36.63  ? 32  MET B N   1 
ATOM   6547  C  CA  . MET F 3 54  ? 209.767 149.710 163.884 1.00 36.63  ? 32  MET B CA  1 
ATOM   6548  C  C   . MET F 3 54  ? 208.979 148.454 163.547 1.00 36.63  ? 32  MET B C   1 
ATOM   6549  O  O   . MET F 3 54  ? 207.776 148.379 163.817 1.00 36.63  ? 32  MET B O   1 
ATOM   6550  C  CB  . MET F 3 54  ? 209.569 150.119 165.341 1.00 36.63  ? 32  MET B CB  1 
ATOM   6551  C  CG  . MET F 3 54  ? 210.687 150.987 165.876 1.00 36.63  ? 32  MET B CG  1 
ATOM   6552  S  SD  . MET F 3 54  ? 210.200 151.980 167.293 1.00 36.63  ? 32  MET B SD  1 
ATOM   6553  C  CE  . MET F 3 54  ? 211.736 152.017 168.207 1.00 36.63  ? 32  MET B CE  1 
ATOM   6554  N  N   . ASN F 3 55  ? 209.648 147.488 162.928 1.00 39.46  ? 33  ASN B N   1 
ATOM   6555  C  CA  . ASN F 3 55  ? 209.056 146.193 162.608 1.00 39.46  ? 33  ASN B CA  1 
ATOM   6556  C  C   . ASN F 3 55  ? 209.643 145.189 163.589 1.00 39.46  ? 33  ASN B C   1 
ATOM   6557  O  O   . ASN F 3 55  ? 210.792 144.771 163.446 1.00 39.46  ? 33  ASN B O   1 
ATOM   6558  C  CB  . ASN F 3 55  ? 209.348 145.805 161.164 1.00 39.46  ? 33  ASN B CB  1 
ATOM   6559  C  CG  . ASN F 3 55  ? 208.544 144.610 160.706 1.00 39.46  ? 33  ASN B CG  1 
ATOM   6560  O  OD1 . ASN F 3 55  ? 207.971 143.884 161.516 1.00 39.46  ? 33  ASN B OD1 1 
ATOM   6561  N  ND2 . ASN F 3 55  ? 208.496 144.397 159.397 1.00 39.46  ? 33  ASN B ND2 1 
ATOM   6562  N  N   . TYR F 3 56  ? 208.867 144.815 164.599 1.00 47.27  ? 34  TYR B N   1 
ATOM   6563  C  CA  . TYR F 3 56  ? 209.368 143.941 165.645 1.00 47.27  ? 34  TYR B CA  1 
ATOM   6564  C  C   . TYR F 3 56  ? 208.633 142.609 165.625 1.00 47.27  ? 34  TYR B C   1 
ATOM   6565  O  O   . TYR F 3 56  ? 207.550 142.475 165.049 1.00 47.27  ? 34  TYR B O   1 
ATOM   6566  C  CB  . TYR F 3 56  ? 209.251 144.596 167.030 1.00 47.27  ? 34  TYR B CB  1 
ATOM   6567  C  CG  . TYR F 3 56  ? 207.842 144.898 167.489 1.00 47.27  ? 34  TYR B CG  1 
ATOM   6568  C  CD1 . TYR F 3 56  ? 207.062 143.924 168.094 1.00 47.27  ? 34  TYR B CD1 1 
ATOM   6569  C  CD2 . TYR F 3 56  ? 207.298 146.165 167.335 1.00 47.27  ? 34  TYR B CD2 1 
ATOM   6570  C  CE1 . TYR F 3 56  ? 205.780 144.197 168.520 1.00 47.27  ? 34  TYR B CE1 1 
ATOM   6571  C  CE2 . TYR F 3 56  ? 206.016 146.446 167.759 1.00 47.27  ? 34  TYR B CE2 1 
ATOM   6572  C  CZ  . TYR F 3 56  ? 205.263 145.458 168.351 1.00 47.27  ? 34  TYR B CZ  1 
ATOM   6573  O  OH  . TYR F 3 56  ? 203.985 145.727 168.778 1.00 47.27  ? 34  TYR B OH  1 
ATOM   6574  N  N   . SER F 3 57  ? 209.249 141.621 166.263 1.00 64.07  ? 35  SER B N   1 
ATOM   6575  C  CA  . SER F 3 57  ? 208.689 140.284 166.379 1.00 64.07  ? 35  SER B CA  1 
ATOM   6576  C  C   . SER F 3 57  ? 209.244 139.650 167.647 1.00 64.07  ? 35  SER B C   1 
ATOM   6577  O  O   . SER F 3 57  ? 209.954 140.294 168.425 1.00 64.07  ? 35  SER B O   1 
ATOM   6578  C  CB  . SER F 3 57  ? 209.005 139.449 165.133 1.00 64.07  ? 35  SER B CB  1 
ATOM   6579  O  OG  . SER F 3 57  ? 208.507 138.129 165.265 1.00 64.07  ? 35  SER B OG  1 
ATOM   6580  N  N   . ILE F 3 58  ? 208.917 138.373 167.856 1.00 74.87  ? 36  ILE B N   1 
ATOM   6581  C  CA  . ILE F 3 58  ? 209.434 137.657 169.014 1.00 74.87  ? 36  ILE B CA  1 
ATOM   6582  C  C   . ILE F 3 58  ? 210.932 137.403 168.905 1.00 74.87  ? 36  ILE B C   1 
ATOM   6583  O  O   . ILE F 3 58  ? 211.595 137.196 169.927 1.00 74.87  ? 36  ILE B O   1 
ATOM   6584  C  CB  . ILE F 3 58  ? 208.670 136.335 169.202 1.00 74.87  ? 36  ILE B CB  1 
ATOM   6585  C  CG1 . ILE F 3 58  ? 208.869 135.427 167.987 1.00 74.87  ? 36  ILE B CG1 1 
ATOM   6586  C  CG2 . ILE F 3 58  ? 207.192 136.604 169.431 1.00 74.87  ? 36  ILE B CG2 1 
ATOM   6587  C  CD1 . ILE F 3 58  ? 208.347 134.022 168.184 1.00 74.87  ? 36  ILE B CD1 1 
ATOM   6588  N  N   . GLU F 3 59  ? 211.487 137.418 167.692 1.00 87.35  ? 37  GLU B N   1 
ATOM   6589  C  CA  . GLU F 3 59  ? 212.893 137.078 167.491 1.00 87.35  ? 37  GLU B CA  1 
ATOM   6590  C  C   . GLU F 3 59  ? 213.794 138.312 167.488 1.00 87.35  ? 37  GLU B C   1 
ATOM   6591  O  O   . GLU F 3 59  ? 214.690 138.433 168.329 1.00 87.35  ? 37  GLU B O   1 
ATOM   6592  C  CB  . GLU F 3 59  ? 213.055 136.296 166.183 1.00 87.35  ? 37  GLU B CB  1 
ATOM   6593  C  CG  . GLU F 3 59  ? 212.031 135.189 165.992 1.00 87.35  ? 37  GLU B CG  1 
ATOM   6594  C  CD  . GLU F 3 59  ? 212.303 133.982 166.868 1.00 87.35  ? 37  GLU B CD  1 
ATOM   6595  O  OE1 . GLU F 3 59  ? 213.431 133.865 167.391 1.00 87.35  ? 37  GLU B OE1 1 
ATOM   6596  O  OE2 . GLU F 3 59  ? 211.387 133.149 167.033 1.00 87.35  ? 37  GLU B OE2 1 
ATOM   6597  N  N   . GLU F 3 60  ? 213.570 139.234 166.554 1.00 80.60  ? 38  GLU B N   1 
ATOM   6598  C  CA  . GLU F 3 60  ? 214.426 140.406 166.434 1.00 80.60  ? 38  GLU B CA  1 
ATOM   6599  C  C   . GLU F 3 60  ? 213.638 141.550 165.814 1.00 80.60  ? 38  GLU B C   1 
ATOM   6600  O  O   . GLU F 3 60  ? 212.661 141.332 165.091 1.00 80.60  ? 38  GLU B O   1 
ATOM   6601  C  CB  . GLU F 3 60  ? 215.679 140.107 165.599 1.00 80.60  ? 38  GLU B CB  1 
ATOM   6602  C  CG  . GLU F 3 60  ? 215.460 140.152 164.096 1.00 80.60  ? 38  GLU B CG  1 
ATOM   6603  C  CD  . GLU F 3 60  ? 215.339 138.772 163.484 1.00 80.60  ? 38  GLU B CD  1 
ATOM   6604  O  OE1 . GLU F 3 60  ? 215.337 137.781 164.244 1.00 80.60  ? 38  GLU B OE1 1 
ATOM   6605  O  OE2 . GLU F 3 60  ? 215.246 138.677 162.242 1.00 80.60  ? 38  GLU B OE2 1 
ATOM   6606  N  N   . PHE F 3 61  ? 214.075 142.771 166.101 1.00 58.04  ? 39  PHE B N   1 
ATOM   6607  C  CA  . PHE F 3 61  ? 213.400 143.969 165.631 1.00 58.04  ? 39  PHE B CA  1 
ATOM   6608  C  C   . PHE F 3 61  ? 214.141 144.589 164.451 1.00 58.04  ? 39  PHE B C   1 
ATOM   6609  O  O   . PHE F 3 61  ? 215.239 144.174 164.075 1.00 58.04  ? 39  PHE B O   1 
ATOM   6610  C  CB  . PHE F 3 61  ? 213.248 144.986 166.767 1.00 58.04  ? 39  PHE B CB  1 
ATOM   6611  C  CG  . PHE F 3 61  ? 214.550 145.500 167.304 1.00 58.04  ? 39  PHE B CG  1 
ATOM   6612  C  CD1 . PHE F 3 61  ? 215.185 144.852 168.348 1.00 58.04  ? 39  PHE B CD1 1 
ATOM   6613  C  CD2 . PHE F 3 61  ? 215.134 146.639 166.777 1.00 58.04  ? 39  PHE B CD2 1 
ATOM   6614  C  CE1 . PHE F 3 61  ? 216.382 145.323 168.849 1.00 58.04  ? 39  PHE B CE1 1 
ATOM   6615  C  CE2 . PHE F 3 61  ? 216.331 147.113 167.272 1.00 58.04  ? 39  PHE B CE2 1 
ATOM   6616  C  CZ  . PHE F 3 61  ? 216.955 146.456 168.309 1.00 58.04  ? 39  PHE B CZ  1 
ATOM   6617  N  N   . ARG F 3 62  ? 213.510 145.604 163.867 1.00 51.92  ? 40  ARG B N   1 
ATOM   6618  C  CA  . ARG F 3 62  ? 214.033 146.285 162.688 1.00 51.92  ? 40  ARG B CA  1 
ATOM   6619  C  C   . ARG F 3 62  ? 213.662 147.757 162.804 1.00 51.92  ? 40  ARG B C   1 
ATOM   6620  O  O   . ARG F 3 62  ? 212.489 148.109 162.648 1.00 51.92  ? 40  ARG B O   1 
ATOM   6621  C  CB  . ARG F 3 62  ? 213.456 145.669 161.415 1.00 51.92  ? 40  ARG B CB  1 
ATOM   6622  C  CG  . ARG F 3 62  ? 213.875 146.333 160.116 1.00 51.92  ? 40  ARG B CG  1 
ATOM   6623  C  CD  . ARG F 3 62  ? 215.349 146.142 159.826 1.00 51.92  ? 40  ARG B CD  1 
ATOM   6624  N  NE  . ARG F 3 62  ? 215.723 146.736 158.548 1.00 51.92  ? 40  ARG B NE  1 
ATOM   6625  C  CZ  . ARG F 3 62  ? 216.076 148.003 158.387 1.00 51.92  ? 40  ARG B CZ  1 
ATOM   6626  N  NH1 . ARG F 3 62  ? 216.125 148.843 159.408 1.00 51.92  ? 40  ARG B NH1 1 
ATOM   6627  N  NH2 . ARG F 3 62  ? 216.390 148.439 157.170 1.00 51.92  ? 40  ARG B NH2 1 
ATOM   6628  N  N   . GLU F 3 63  ? 214.648 148.603 163.094 1.00 46.05  ? 41  GLU B N   1 
ATOM   6629  C  CA  . GLU F 3 63  ? 214.461 150.047 163.137 1.00 46.05  ? 41  GLU B CA  1 
ATOM   6630  C  C   . GLU F 3 63  ? 214.945 150.663 161.832 1.00 46.05  ? 41  GLU B C   1 
ATOM   6631  O  O   . GLU F 3 63  ? 216.037 150.344 161.352 1.00 46.05  ? 41  GLU B O   1 
ATOM   6632  C  CB  . GLU F 3 63  ? 215.215 150.672 164.311 1.00 46.05  ? 41  GLU B CB  1 
ATOM   6633  C  CG  . GLU F 3 63  ? 214.912 150.063 165.664 1.00 46.05  ? 41  GLU B CG  1 
ATOM   6634  C  CD  . GLU F 3 63  ? 215.566 150.833 166.796 1.00 46.05  ? 41  GLU B CD  1 
ATOM   6635  O  OE1 . GLU F 3 63  ? 215.351 152.059 166.884 1.00 46.05  ? 41  GLU B OE1 1 
ATOM   6636  O  OE2 . GLU F 3 63  ? 216.302 150.216 167.592 1.00 46.05  ? 41  GLU B OE2 1 
ATOM   6637  N  N   . PHE F 3 64  ? 214.134 151.553 161.266 1.00 39.04  ? 42  PHE B N   1 
ATOM   6638  C  CA  . PHE F 3 64  ? 214.406 152.081 159.932 1.00 39.04  ? 42  PHE B CA  1 
ATOM   6639  C  C   . PHE F 3 64  ? 213.874 153.505 159.857 1.00 39.04  ? 42  PHE B C   1 
ATOM   6640  O  O   . PHE F 3 64  ? 212.666 153.704 159.722 1.00 39.04  ? 42  PHE B O   1 
ATOM   6641  C  CB  . PHE F 3 64  ? 213.764 151.190 158.874 1.00 39.04  ? 42  PHE B CB  1 
ATOM   6642  C  CG  . PHE F 3 64  ? 213.738 151.790 157.505 1.00 39.04  ? 42  PHE B CG  1 
ATOM   6643  C  CD1 . PHE F 3 64  ? 214.912 152.019 156.811 1.00 39.04  ? 42  PHE B CD1 1 
ATOM   6644  C  CD2 . PHE F 3 64  ? 212.537 152.108 156.901 1.00 39.04  ? 42  PHE B CD2 1 
ATOM   6645  C  CE1 . PHE F 3 64  ? 214.887 152.565 155.544 1.00 39.04  ? 42  PHE B CE1 1 
ATOM   6646  C  CE2 . PHE F 3 64  ? 212.505 152.653 155.637 1.00 39.04  ? 42  PHE B CE2 1 
ATOM   6647  C  CZ  . PHE F 3 64  ? 213.681 152.882 154.957 1.00 39.04  ? 42  PHE B CZ  1 
ATOM   6648  N  N   . LYS F 3 65  ? 214.762 154.488 159.953 1.00 37.99  ? 43  LYS B N   1 
ATOM   6649  C  CA  . LYS F 3 65  ? 214.391 155.895 159.869 1.00 37.99  ? 43  LYS B CA  1 
ATOM   6650  C  C   . LYS F 3 65  ? 214.803 156.435 158.509 1.00 37.99  ? 43  LYS B C   1 
ATOM   6651  O  O   . LYS F 3 65  ? 215.944 156.234 158.080 1.00 37.99  ? 43  LYS B O   1 
ATOM   6652  C  CB  . LYS F 3 65  ? 215.050 156.706 160.986 1.00 37.99  ? 43  LYS B CB  1 
ATOM   6653  C  CG  . LYS F 3 65  ? 214.620 158.161 161.027 1.00 37.99  ? 43  LYS B CG  1 
ATOM   6654  C  CD  . LYS F 3 65  ? 215.615 159.012 161.796 1.00 37.99  ? 43  LYS B CD  1 
ATOM   6655  C  CE  . LYS F 3 65  ? 215.943 158.396 163.144 1.00 37.99  ? 43  LYS B CE  1 
ATOM   6656  N  NZ  . LYS F 3 65  ? 214.720 158.156 163.957 1.00 37.99  ? 43  LYS B NZ  1 
ATOM   6657  N  N   . THR F 3 66  ? 213.881 157.118 157.834 1.00 39.95  ? 44  THR B N   1 
ATOM   6658  C  CA  . THR F 3 66  ? 214.119 157.541 156.463 1.00 39.95  ? 44  THR B CA  1 
ATOM   6659  C  C   . THR F 3 66  ? 213.268 158.761 156.140 1.00 39.95  ? 44  THR B C   1 
ATOM   6660  O  O   . THR F 3 66  ? 212.527 159.278 156.983 1.00 39.95  ? 44  THR B O   1 
ATOM   6661  C  CB  . THR F 3 66  ? 213.824 156.404 155.481 1.00 39.95  ? 44  THR B CB  1 
ATOM   6662  O  OG1 . THR F 3 66  ? 214.399 156.709 154.204 1.00 39.95  ? 44  THR B OG1 1 
ATOM   6663  C  CG2 . THR F 3 66  ? 212.323 156.213 155.323 1.00 39.95  ? 44  THR B CG2 1 
ATOM   6664  N  N   . THR F 3 67  ? 213.400 159.228 154.899 1.00 46.46  ? 45  THR B N   1 
ATOM   6665  C  CA  . THR F 3 67  ? 212.585 160.308 154.361 1.00 46.46  ? 45  THR B CA  1 
ATOM   6666  C  C   . THR F 3 67  ? 211.816 159.917 153.108 1.00 46.46  ? 45  THR B C   1 
ATOM   6667  O  O   . THR F 3 67  ? 210.762 160.509 152.846 1.00 46.46  ? 45  THR B O   1 
ATOM   6668  C  CB  . THR F 3 67  ? 213.460 161.532 154.049 1.00 46.46  ? 45  THR B CB  1 
ATOM   6669  O  OG1 . THR F 3 67  ? 214.388 161.738 155.122 1.00 46.46  ? 45  THR B OG1 1 
ATOM   6670  C  CG2 . THR F 3 67  ? 212.611 162.780 153.891 1.00 46.46  ? 45  THR B CG2 1 
ATOM   6671  N  N   . ASP F 3 68  ? 212.294 158.945 152.335 1.00 48.32  ? 46  ASP B N   1 
ATOM   6672  C  CA  . ASP F 3 68  ? 211.541 158.445 151.193 1.00 48.32  ? 46  ASP B CA  1 
ATOM   6673  C  C   . ASP F 3 68  ? 210.267 157.760 151.665 1.00 48.32  ? 46  ASP B C   1 
ATOM   6674  O  O   . ASP F 3 68  ? 210.273 157.001 152.637 1.00 48.32  ? 46  ASP B O   1 
ATOM   6675  C  CB  . ASP F 3 68  ? 212.397 157.473 150.381 1.00 48.32  ? 46  ASP B CB  1 
ATOM   6676  C  CG  . ASP F 3 68  ? 211.613 156.777 149.285 1.00 48.32  ? 46  ASP B CG  1 
ATOM   6677  O  OD1 . ASP F 3 68  ? 211.033 155.703 149.554 1.00 48.32  ? 46  ASP B OD1 1 
ATOM   6678  O  OD2 . ASP F 3 68  ? 211.581 157.300 148.151 1.00 48.32  ? 46  ASP B OD2 1 
ATOM   6679  N  N   . VAL F 3 69  ? 209.165 158.027 150.964 1.00 43.99  ? 47  VAL B N   1 
ATOM   6680  C  CA  . VAL F 3 69  ? 207.870 157.509 151.386 1.00 43.99  ? 47  VAL B CA  1 
ATOM   6681  C  C   . VAL F 3 69  ? 207.526 156.170 150.743 1.00 43.99  ? 47  VAL B C   1 
ATOM   6682  O  O   . VAL F 3 69  ? 206.682 155.437 151.276 1.00 43.99  ? 47  VAL B O   1 
ATOM   6683  C  CB  . VAL F 3 69  ? 206.763 158.538 151.092 1.00 43.99  ? 47  VAL B CB  1 
ATOM   6684  C  CG1 . VAL F 3 69  ? 206.421 158.552 149.609 1.00 43.99  ? 47  VAL B CG1 1 
ATOM   6685  C  CG2 . VAL F 3 69  ? 205.531 158.260 151.941 1.00 43.99  ? 47  VAL B CG2 1 
ATOM   6686  N  N   . GLU F 3 70  ? 208.156 155.824 149.619 1.00 54.28  ? 48  GLU B N   1 
ATOM   6687  C  CA  . GLU F 3 70  ? 207.872 154.545 148.980 1.00 54.28  ? 48  GLU B CA  1 
ATOM   6688  C  C   . GLU F 3 70  ? 208.505 153.379 149.729 1.00 54.28  ? 48  GLU B C   1 
ATOM   6689  O  O   . GLU F 3 70  ? 208.046 152.242 149.586 1.00 54.28  ? 48  GLU B O   1 
ATOM   6690  C  CB  . GLU F 3 70  ? 208.351 154.574 147.526 1.00 54.28  ? 48  GLU B CB  1 
ATOM   6691  C  CG  . GLU F 3 70  ? 208.038 153.322 146.723 1.00 54.28  ? 48  GLU B CG  1 
ATOM   6692  C  CD  . GLU F 3 70  ? 208.488 153.427 145.279 1.00 54.28  ? 48  GLU B CD  1 
ATOM   6693  O  OE1 . GLU F 3 70  ? 209.065 154.471 144.910 1.00 54.28  ? 48  GLU B OE1 1 
ATOM   6694  O  OE2 . GLU F 3 70  ? 208.266 152.465 144.514 1.00 54.28  ? 48  GLU B OE2 1 
ATOM   6695  N  N   . SER F 3 71  ? 209.534 153.640 150.538 1.00 48.23  ? 49  SER B N   1 
ATOM   6696  C  CA  . SER F 3 71  ? 210.205 152.563 151.259 1.00 48.23  ? 49  SER B CA  1 
ATOM   6697  C  C   . SER F 3 71  ? 209.319 151.961 152.343 1.00 48.23  ? 49  SER B C   1 
ATOM   6698  O  O   . SER F 3 71  ? 209.414 150.761 152.620 1.00 48.23  ? 49  SER B O   1 
ATOM   6699  C  CB  . SER F 3 71  ? 211.506 153.077 151.872 1.00 48.23  ? 49  SER B CB  1 
ATOM   6700  O  OG  . SER F 3 71  ? 211.246 153.839 153.036 1.00 48.23  ? 49  SER B OG  1 
ATOM   6701  N  N   . VAL F 3 72  ? 208.463 152.769 152.968 1.00 43.20  ? 50  VAL B N   1 
ATOM   6702  C  CA  . VAL F 3 72  ? 207.642 152.285 154.071 1.00 43.20  ? 50  VAL B CA  1 
ATOM   6703  C  C   . VAL F 3 72  ? 206.343 151.636 153.603 1.00 43.20  ? 50  VAL B C   1 
ATOM   6704  O  O   . VAL F 3 72  ? 205.769 150.818 154.336 1.00 43.20  ? 50  VAL B O   1 
ATOM   6705  C  CB  . VAL F 3 72  ? 207.337 153.440 155.042 1.00 43.20  ? 50  VAL B CB  1 
ATOM   6706  C  CG1 . VAL F 3 72  ? 206.483 154.496 154.362 1.00 43.20  ? 50  VAL B CG1 1 
ATOM   6707  C  CG2 . VAL F 3 72  ? 206.664 152.931 156.293 1.00 43.20  ? 50  VAL B CG2 1 
ATOM   6708  N  N   . LEU F 3 73  ? 205.879 151.955 152.398 1.00 47.92  ? 51  LEU B N   1 
ATOM   6709  C  CA  . LEU F 3 73  ? 204.588 151.452 151.938 1.00 47.92  ? 51  LEU B CA  1 
ATOM   6710  C  C   . LEU F 3 73  ? 204.476 149.930 151.909 1.00 47.92  ? 51  LEU B C   1 
ATOM   6711  O  O   . LEU F 3 73  ? 203.426 149.416 152.331 1.00 47.92  ? 51  LEU B O   1 
ATOM   6712  C  CB  . LEU F 3 73  ? 204.274 152.049 150.562 1.00 47.92  ? 51  LEU B CB  1 
ATOM   6713  C  CG  . LEU F 3 73  ? 204.096 153.566 150.587 1.00 47.92  ? 51  LEU B CG  1 
ATOM   6714  C  CD1 . LEU F 3 73  ? 204.244 154.150 149.197 1.00 47.92  ? 51  LEU B CD1 1 
ATOM   6715  C  CD2 . LEU F 3 73  ? 202.753 153.936 151.193 1.00 47.92  ? 51  LEU B CD2 1 
ATOM   6716  N  N   . PRO F 3 74  ? 205.467 149.160 151.442 1.00 48.36  ? 52  PRO B N   1 
ATOM   6717  C  CA  . PRO F 3 74  ? 205.280 147.699 151.385 1.00 48.36  ? 52  PRO B CA  1 
ATOM   6718  C  C   . PRO F 3 74  ? 205.026 147.048 152.736 1.00 48.36  ? 52  PRO B C   1 
ATOM   6719  O  O   . PRO F 3 74  ? 204.549 145.907 152.769 1.00 48.36  ? 52  PRO B O   1 
ATOM   6720  C  CB  . PRO F 3 74  ? 206.591 147.196 150.761 1.00 48.36  ? 52  PRO B CB  1 
ATOM   6721  C  CG  . PRO F 3 74  ? 207.550 148.325 150.888 1.00 48.36  ? 52  PRO B CG  1 
ATOM   6722  C  CD  . PRO F 3 74  ? 206.723 149.557 150.784 1.00 48.36  ? 52  PRO B CD  1 
ATOM   6723  N  N   . PHE F 3 75  ? 205.318 147.724 153.844 1.00 43.96  ? 53  PHE B N   1 
ATOM   6724  C  CA  . PHE F 3 75  ? 205.082 147.136 155.164 1.00 43.96  ? 53  PHE B CA  1 
ATOM   6725  C  C   . PHE F 3 75  ? 203.610 147.031 155.523 1.00 43.96  ? 53  PHE B C   1 
ATOM   6726  O  O   . PHE F 3 75  ? 203.310 146.689 156.673 1.00 43.96  ? 53  PHE B O   1 
ATOM   6727  C  CB  . PHE F 3 75  ? 205.814 147.939 156.237 1.00 43.96  ? 53  PHE B CB  1 
ATOM   6728  C  CG  . PHE F 3 75  ? 207.234 147.513 156.443 1.00 43.96  ? 53  PHE B CG  1 
ATOM   6729  C  CD1 . PHE F 3 75  ? 207.963 147.990 157.515 1.00 43.96  ? 53  PHE B CD1 1 
ATOM   6730  C  CD2 . PHE F 3 75  ? 207.841 146.632 155.566 1.00 43.96  ? 53  PHE B CD2 1 
ATOM   6731  C  CE1 . PHE F 3 75  ? 209.271 147.602 157.709 1.00 43.96  ? 53  PHE B CE1 1 
ATOM   6732  C  CE2 . PHE F 3 75  ? 209.149 146.237 155.754 1.00 43.96  ? 53  PHE B CE2 1 
ATOM   6733  C  CZ  . PHE F 3 75  ? 209.866 146.723 156.828 1.00 43.96  ? 53  PHE B CZ  1 
ATOM   6734  N  N   . ARG F 3 76  ? 202.686 147.322 154.607 1.00 49.48  ? 54  ARG B N   1 
ATOM   6735  C  CA  . ARG F 3 76  ? 201.271 147.126 154.899 1.00 49.48  ? 54  ARG B CA  1 
ATOM   6736  C  C   . ARG F 3 76  ? 200.945 145.647 155.063 1.00 49.48  ? 54  ARG B C   1 
ATOM   6737  O  O   . ARG F 3 76  ? 200.109 145.277 155.897 1.00 49.48  ? 54  ARG B O   1 
ATOM   6738  C  CB  . ARG F 3 76  ? 200.420 147.752 153.793 1.00 49.48  ? 54  ARG B CB  1 
ATOM   6739  C  CG  . ARG F 3 76  ? 199.028 147.158 153.653 1.00 49.48  ? 54  ARG B CG  1 
ATOM   6740  C  CD  . ARG F 3 76  ? 198.224 147.873 152.583 1.00 49.48  ? 54  ARG B CD  1 
ATOM   6741  N  NE  . ARG F 3 76  ? 198.634 147.480 151.241 1.00 49.48  ? 54  ARG B NE  1 
ATOM   6742  C  CZ  . ARG F 3 76  ? 197.981 147.804 150.134 1.00 49.48  ? 54  ARG B CZ  1 
ATOM   6743  N  NH1 . ARG F 3 76  ? 196.875 148.529 150.170 1.00 49.48  ? 54  ARG B NH1 1 
ATOM   6744  N  NH2 . ARG F 3 76  ? 198.450 147.390 148.960 1.00 49.48  ? 54  ARG B NH2 1 
ATOM   6745  N  N   . ASP F 3 77  ? 201.607 144.786 154.292 1.00 47.91  ? 55  ASP B N   1 
ATOM   6746  C  CA  . ASP F 3 77  ? 201.332 143.357 154.282 1.00 47.91  ? 55  ASP B CA  1 
ATOM   6747  C  C   . ASP F 3 77  ? 202.271 142.562 155.182 1.00 47.91  ? 55  ASP B C   1 
ATOM   6748  O  O   . ASP F 3 77  ? 202.259 141.328 155.133 1.00 47.91  ? 55  ASP B O   1 
ATOM   6749  C  CB  . ASP F 3 77  ? 201.409 142.820 152.852 1.00 47.91  ? 55  ASP B CB  1 
ATOM   6750  C  CG  . ASP F 3 77  ? 200.648 143.683 151.867 1.00 47.91  ? 55  ASP B CG  1 
ATOM   6751  O  OD1 . ASP F 3 77  ? 199.414 143.524 151.765 1.00 47.91  ? 55  ASP B OD1 1 
ATOM   6752  O  OD2 . ASP F 3 77  ? 201.285 144.519 151.193 1.00 47.91  ? 55  ASP B OD2 1 
ATOM   6753  N  N   . SER F 3 78  ? 203.083 143.233 155.994 1.00 44.31  ? 56  SER B N   1 
ATOM   6754  C  CA  . SER F 3 78  ? 203.990 142.531 156.891 1.00 44.31  ? 56  SER B CA  1 
ATOM   6755  C  C   . SER F 3 78  ? 203.213 141.736 157.932 1.00 44.31  ? 56  SER B C   1 
ATOM   6756  O  O   . SER F 3 78  ? 202.232 142.219 158.502 1.00 44.31  ? 56  SER B O   1 
ATOM   6757  C  CB  . SER F 3 78  ? 204.924 143.520 157.584 1.00 44.31  ? 56  SER B CB  1 
ATOM   6758  O  OG  . SER F 3 78  ? 205.610 142.901 158.656 1.00 44.31  ? 56  SER B OG  1 
ATOM   6759  N  N   . SER F 3 79  ? 203.658 140.501 158.175 1.00 46.43  ? 57  SER B N   1 
ATOM   6760  C  CA  . SER F 3 79  ? 202.984 139.654 159.154 1.00 46.43  ? 57  SER B CA  1 
ATOM   6761  C  C   . SER F 3 79  ? 203.297 140.095 160.578 1.00 46.43  ? 57  SER B C   1 
ATOM   6762  O  O   . SER F 3 79  ? 202.408 140.117 161.437 1.00 46.43  ? 57  SER B O   1 
ATOM   6763  C  CB  . SER F 3 79  ? 203.381 138.195 158.943 1.00 46.43  ? 57  SER B CB  1 
ATOM   6764  O  OG  . SER F 3 79  ? 204.755 138.000 159.222 1.00 46.43  ? 57  SER B OG  1 
ATOM   6765  N  N   . THR F 3 80  ? 204.551 140.444 160.848 1.00 43.51  ? 58  THR B N   1 
ATOM   6766  C  CA  . THR F 3 80  ? 204.936 140.900 162.170 1.00 43.51  ? 58  THR B CA  1 
ATOM   6767  C  C   . THR F 3 80  ? 204.367 142.294 162.430 1.00 43.51  ? 58  THR B C   1 
ATOM   6768  O  O   . THR F 3 80  ? 204.039 143.024 161.493 1.00 43.51  ? 58  THR B O   1 
ATOM   6769  C  CB  . THR F 3 80  ? 206.459 140.914 162.302 1.00 43.51  ? 58  THR B CB  1 
ATOM   6770  O  OG1 . THR F 3 80  ? 207.017 141.816 161.341 1.00 43.51  ? 58  THR B OG1 1 
ATOM   6771  C  CG2 . THR F 3 80  ? 207.023 139.525 162.063 1.00 43.51  ? 58  THR B CG2 1 
ATOM   6772  N  N   . PRO F 3 81  ? 204.219 142.677 163.699 1.00 42.33  ? 59  PRO B N   1 
ATOM   6773  C  CA  . PRO F 3 81  ? 203.729 144.026 164.004 1.00 42.33  ? 59  PRO B CA  1 
ATOM   6774  C  C   . PRO F 3 81  ? 204.640 145.096 163.424 1.00 42.33  ? 59  PRO B C   1 
ATOM   6775  O  O   . PRO F 3 81  ? 205.861 144.942 163.375 1.00 42.33  ? 59  PRO B O   1 
ATOM   6776  C  CB  . PRO F 3 81  ? 203.727 144.064 165.535 1.00 42.33  ? 59  PRO B CB  1 
ATOM   6777  C  CG  . PRO F 3 81  ? 203.587 142.648 165.941 1.00 42.33  ? 59  PRO B CG  1 
ATOM   6778  C  CD  . PRO F 3 81  ? 204.315 141.841 164.907 1.00 42.33  ? 59  PRO B CD  1 
ATOM   6779  N  N   . THR F 3 82  ? 204.027 146.189 162.978 1.00 35.08  ? 60  THR B N   1 
ATOM   6780  C  CA  . THR F 3 82  ? 204.739 147.311 162.388 1.00 35.08  ? 60  THR B CA  1 
ATOM   6781  C  C   . THR F 3 82  ? 204.259 148.603 163.030 1.00 35.08  ? 60  THR B C   1 
ATOM   6782  O  O   . THR F 3 82  ? 203.076 148.744 163.343 1.00 35.08  ? 60  THR B O   1 
ATOM   6783  C  CB  . THR F 3 82  ? 204.522 147.370 160.875 1.00 35.08  ? 60  THR B CB  1 
ATOM   6784  O  OG1 . THR F 3 82  ? 204.654 146.056 160.322 1.00 35.08  ? 60  THR B OG1 1 
ATOM   6785  C  CG2 . THR F 3 82  ? 205.542 148.286 160.226 1.00 35.08  ? 60  THR B CG2 1 
ATOM   6786  N  N   . TRP F 3 83  ? 205.182 149.539 163.231 1.00 35.25  ? 61  TRP B N   1 
ATOM   6787  C  CA  . TRP F 3 83  ? 204.865 150.862 163.760 1.00 35.25  ? 61  TRP B CA  1 
ATOM   6788  C  C   . TRP F 3 83  ? 205.482 151.889 162.824 1.00 35.25  ? 61  TRP B C   1 
ATOM   6789  O  O   . TRP F 3 83  ? 206.708 151.953 162.698 1.00 35.25  ? 61  TRP B O   1 
ATOM   6790  C  CB  . TRP F 3 83  ? 205.394 151.024 165.184 1.00 35.25  ? 61  TRP B CB  1 
ATOM   6791  C  CG  . TRP F 3 83  ? 205.129 152.361 165.797 1.00 35.25  ? 61  TRP B CG  1 
ATOM   6792  C  CD1 . TRP F 3 83  ? 204.256 153.309 165.356 1.00 35.25  ? 61  TRP B CD1 1 
ATOM   6793  C  CD2 . TRP F 3 83  ? 205.739 152.896 166.974 1.00 35.25  ? 61  TRP B CD2 1 
ATOM   6794  N  NE1 . TRP F 3 83  ? 204.288 154.403 166.181 1.00 35.25  ? 61  TRP B NE1 1 
ATOM   6795  C  CE2 . TRP F 3 83  ? 205.191 154.174 167.185 1.00 35.25  ? 61  TRP B CE2 1 
ATOM   6796  C  CE3 . TRP F 3 83  ? 206.696 152.418 167.872 1.00 35.25  ? 61  TRP B CE3 1 
ATOM   6797  C  CZ2 . TRP F 3 83  ? 205.569 154.980 168.253 1.00 35.25  ? 61  TRP B CZ2 1 
ATOM   6798  C  CZ3 . TRP F 3 83  ? 207.069 153.218 168.931 1.00 35.25  ? 61  TRP B CZ3 1 
ATOM   6799  C  CH2 . TRP F 3 83  ? 206.507 154.485 169.113 1.00 35.25  ? 61  TRP B CH2 1 
ATOM   6800  N  N   . ILE F 3 84  ? 204.645 152.692 162.173 1.00 31.65  ? 62  ILE B N   1 
ATOM   6801  C  CA  . ILE F 3 84  ? 205.095 153.641 161.160 1.00 31.65  ? 62  ILE B CA  1 
ATOM   6802  C  C   . ILE F 3 84  ? 204.781 155.039 161.674 1.00 31.65  ? 62  ILE B C   1 
ATOM   6803  O  O   . ILE F 3 84  ? 203.629 155.478 161.626 1.00 31.65  ? 62  ILE B O   1 
ATOM   6804  C  CB  . ILE F 3 84  ? 204.432 153.388 159.805 1.00 31.65  ? 62  ILE B CB  1 
ATOM   6805  C  CG1 . ILE F 3 84  ? 204.860 152.028 159.257 1.00 31.65  ? 62  ILE B CG1 1 
ATOM   6806  C  CG2 . ILE F 3 84  ? 204.774 154.501 158.835 1.00 31.65  ? 62  ILE B CG2 1 
ATOM   6807  C  CD1 . ILE F 3 84  ? 203.870 151.426 158.294 1.00 31.65  ? 62  ILE B CD1 1 
ATOM   6808  N  N   . ASN F 3 85  ? 205.802 155.755 162.134 1.00 28.72  ? 63  ASN B N   1 
ATOM   6809  C  CA  . ASN F 3 85  ? 205.657 157.064 162.759 1.00 28.72  ? 63  ASN B CA  1 
ATOM   6810  C  C   . ASN F 3 85  ? 206.110 158.129 161.769 1.00 28.72  ? 63  ASN B C   1 
ATOM   6811  O  O   . ASN F 3 85  ? 207.306 158.254 161.492 1.00 28.72  ? 63  ASN B O   1 
ATOM   6812  C  CB  . ASN F 3 85  ? 206.479 157.122 164.043 1.00 28.72  ? 63  ASN B CB  1 
ATOM   6813  C  CG  . ASN F 3 85  ? 206.301 158.416 164.800 1.00 28.72  ? 63  ASN B CG  1 
ATOM   6814  O  OD1 . ASN F 3 85  ? 205.572 159.310 164.375 1.00 28.72  ? 63  ASN B OD1 1 
ATOM   6815  N  ND2 . ASN F 3 85  ? 206.981 158.527 165.933 1.00 28.72  ? 63  ASN B ND2 1 
ATOM   6816  N  N   . ILE F 3 86  ? 205.161 158.894 161.241 1.00 28.29  ? 64  ILE B N   1 
ATOM   6817  C  CA  . ILE F 3 86  ? 205.441 159.995 160.330 1.00 28.29  ? 64  ILE B CA  1 
ATOM   6818  C  C   . ILE F 3 86  ? 205.404 161.281 161.142 1.00 28.29  ? 64  ILE B C   1 
ATOM   6819  O  O   . ILE F 3 86  ? 204.332 161.732 161.565 1.00 28.29  ? 64  ILE B O   1 
ATOM   6820  C  CB  . ILE F 3 86  ? 204.439 160.038 159.170 1.00 28.29  ? 64  ILE B CB  1 
ATOM   6821  C  CG1 . ILE F 3 86  ? 204.223 158.638 158.599 1.00 28.29  ? 64  ILE B CG1 1 
ATOM   6822  C  CG2 . ILE F 3 86  ? 204.923 160.980 158.087 1.00 28.29  ? 64  ILE B CG2 1 
ATOM   6823  C  CD1 . ILE F 3 86  ? 203.085 158.552 157.615 1.00 28.29  ? 64  ILE B CD1 1 
ATOM   6824  N  N   . THR F 3 87  ? 206.573 161.869 161.367 1.00 35.83  ? 65  THR B N   1 
ATOM   6825  C  CA  . THR F 3 87  ? 206.678 163.135 162.077 1.00 35.83  ? 65  THR B CA  1 
ATOM   6826  C  C   . THR F 3 87  ? 206.711 164.262 161.056 1.00 35.83  ? 65  THR B C   1 
ATOM   6827  O  O   . THR F 3 87  ? 207.595 164.302 160.192 1.00 35.83  ? 65  THR B O   1 
ATOM   6828  C  CB  . THR F 3 87  ? 207.923 163.174 162.959 1.00 35.83  ? 65  THR B CB  1 
ATOM   6829  O  OG1 . THR F 3 87  ? 207.705 162.376 164.129 1.00 35.83  ? 65  THR B OG1 1 
ATOM   6830  C  CG2 . THR F 3 87  ? 208.223 164.600 163.380 1.00 35.83  ? 65  THR B CG2 1 
ATOM   6831  N  N   . GLY F 3 88  ? 205.745 165.167 161.157 1.00 34.60  ? 66  GLY B N   1 
ATOM   6832  C  CA  . GLY F 3 88  ? 205.605 166.261 160.223 1.00 34.60  ? 66  GLY B CA  1 
ATOM   6833  C  C   . GLY F 3 88  ? 204.512 165.977 159.219 1.00 34.60  ? 66  GLY B C   1 
ATOM   6834  O  O   . GLY F 3 88  ? 204.734 165.269 158.234 1.00 34.60  ? 66  GLY B O   1 
ATOM   6835  N  N   . ILE F 3 89  ? 203.323 166.529 159.456 1.00 33.95  ? 67  ILE B N   1 
ATOM   6836  C  CA  . ILE F 3 89  ? 202.201 166.364 158.545 1.00 33.95  ? 67  ILE B CA  1 
ATOM   6837  C  C   . ILE F 3 89  ? 201.991 167.600 157.682 1.00 33.95  ? 67  ILE B C   1 
ATOM   6838  O  O   . ILE F 3 89  ? 201.020 167.666 156.924 1.00 33.95  ? 67  ILE B O   1 
ATOM   6839  C  CB  . ILE F 3 89  ? 200.917 165.999 159.304 1.00 33.95  ? 67  ILE B CB  1 
ATOM   6840  C  CG1 . ILE F 3 89  ? 200.755 166.885 160.536 1.00 33.95  ? 67  ILE B CG1 1 
ATOM   6841  C  CG2 . ILE F 3 89  ? 200.936 164.537 159.698 1.00 33.95  ? 67  ILE B CG2 1 
ATOM   6842  C  CD1 . ILE F 3 89  ? 199.459 166.657 161.274 1.00 33.95  ? 67  ILE B CD1 1 
ATOM   6843  N  N   . HIS F 3 90  ? 202.883 168.588 157.781 1.00 40.81  ? 68  HIS B N   1 
ATOM   6844  C  CA  . HIS F 3 90  ? 202.804 169.747 156.904 1.00 40.81  ? 68  HIS B CA  1 
ATOM   6845  C  C   . HIS F 3 90  ? 202.997 169.363 155.447 1.00 40.81  ? 68  HIS B C   1 
ATOM   6846  O  O   . HIS F 3 90  ? 202.573 170.108 154.558 1.00 40.81  ? 68  HIS B O   1 
ATOM   6847  C  CB  . HIS F 3 90  ? 203.838 170.792 157.322 1.00 40.81  ? 68  HIS B CB  1 
ATOM   6848  C  CG  . HIS F 3 90  ? 205.256 170.354 157.134 1.00 40.81  ? 68  HIS B CG  1 
ATOM   6849  N  ND1 . HIS F 3 90  ? 205.835 170.214 155.892 1.00 40.81  ? 68  HIS B ND1 1 
ATOM   6850  C  CD2 . HIS F 3 90  ? 206.215 170.034 158.033 1.00 40.81  ? 68  HIS B CD2 1 
ATOM   6851  C  CE1 . HIS F 3 90  ? 207.088 169.822 156.033 1.00 40.81  ? 68  HIS B CE1 1 
ATOM   6852  N  NE2 . HIS F 3 90  ? 207.344 169.705 157.323 1.00 40.81  ? 68  HIS B NE2 1 
ATOM   6853  N  N   . ARG F 3 91  ? 203.629 168.222 155.184 1.00 53.67  ? 69  ARG B N   1 
ATOM   6854  C  CA  . ARG F 3 91  ? 203.753 167.690 153.830 1.00 53.67  ? 69  ARG B CA  1 
ATOM   6855  C  C   . ARG F 3 91  ? 202.530 166.822 153.574 1.00 53.67  ? 69  ARG B C   1 
ATOM   6856  O  O   . ARG F 3 91  ? 202.511 165.631 153.881 1.00 53.67  ? 69  ARG B O   1 
ATOM   6857  C  CB  . ARG F 3 91  ? 205.050 166.909 153.670 1.00 53.67  ? 69  ARG B CB  1 
ATOM   6858  C  CG  . ARG F 3 91  ? 205.472 166.721 152.228 1.00 53.67  ? 69  ARG B CG  1 
ATOM   6859  C  CD  . ARG F 3 91  ? 206.846 166.096 152.122 1.00 53.67  ? 69  ARG B CD  1 
ATOM   6860  N  NE  . ARG F 3 91  ? 207.880 166.965 152.665 1.00 53.67  ? 69  ARG B NE  1 
ATOM   6861  C  CZ  . ARG F 3 91  ? 209.179 166.789 152.473 1.00 53.67  ? 69  ARG B CZ  1 
ATOM   6862  N  NH1 . ARG F 3 91  ? 209.640 165.779 151.754 1.00 53.67  ? 69  ARG B NH1 1 
ATOM   6863  N  NH2 . ARG F 3 91  ? 210.038 167.646 153.018 1.00 53.67  ? 69  ARG B NH2 1 
ATOM   6864  N  N   . THR F 3 92  ? 201.487 167.432 153.007 1.00 40.41  ? 70  THR B N   1 
ATOM   6865  C  CA  . THR F 3 92  ? 200.239 166.713 152.785 1.00 40.41  ? 70  THR B CA  1 
ATOM   6866  C  C   . THR F 3 92  ? 200.377 165.609 151.748 1.00 40.41  ? 70  THR B C   1 
ATOM   6867  O  O   . THR F 3 92  ? 199.567 164.678 151.750 1.00 40.41  ? 70  THR B O   1 
ATOM   6868  C  CB  . THR F 3 92  ? 199.135 167.676 152.350 1.00 40.41  ? 70  THR B CB  1 
ATOM   6869  O  OG1 . THR F 3 92  ? 199.422 168.172 151.038 1.00 40.41  ? 70  THR B OG1 1 
ATOM   6870  C  CG2 . THR F 3 92  ? 199.035 168.843 153.314 1.00 40.41  ? 70  THR B CG2 1 
ATOM   6871  N  N   . ASP F 3 93  ? 201.373 165.688 150.862 1.00 41.56  ? 71  ASP B N   1 
ATOM   6872  C  CA  . ASP F 3 93  ? 201.510 164.664 149.831 1.00 41.56  ? 71  ASP B CA  1 
ATOM   6873  C  C   . ASP F 3 93  ? 201.864 163.312 150.435 1.00 41.56  ? 71  ASP B C   1 
ATOM   6874  O  O   . ASP F 3 93  ? 201.371 162.275 149.977 1.00 41.56  ? 71  ASP B O   1 
ATOM   6875  C  CB  . ASP F 3 93  ? 202.550 165.087 148.790 1.00 41.56  ? 71  ASP B CB  1 
ATOM   6876  C  CG  . ASP F 3 93  ? 203.919 165.346 149.390 1.00 41.56  ? 71  ASP B CG  1 
ATOM   6877  O  OD1 . ASP F 3 93  ? 204.507 164.418 149.981 1.00 41.56  ? 71  ASP B OD1 1 
ATOM   6878  O  OD2 . ASP F 3 93  ? 204.418 166.480 149.255 1.00 41.56  ? 71  ASP B OD2 1 
ATOM   6879  N  N   . VAL F 3 94  ? 202.709 163.299 151.466 1.00 34.97  ? 72  VAL B N   1 
ATOM   6880  C  CA  . VAL F 3 94  ? 203.075 162.042 152.113 1.00 34.97  ? 72  VAL B CA  1 
ATOM   6881  C  C   . VAL F 3 94  ? 201.860 161.413 152.783 1.00 34.97  ? 72  VAL B C   1 
ATOM   6882  O  O   . VAL F 3 94  ? 201.612 160.207 152.658 1.00 34.97  ? 72  VAL B O   1 
ATOM   6883  C  CB  . VAL F 3 94  ? 204.220 162.271 153.114 1.00 34.97  ? 72  VAL B CB  1 
ATOM   6884  C  CG1 . VAL F 3 94  ? 204.350 161.087 154.052 1.00 34.97  ? 72  VAL B CG1 1 
ATOM   6885  C  CG2 . VAL F 3 94  ? 205.518 162.501 152.368 1.00 34.97  ? 72  VAL B CG2 1 
ATOM   6886  N  N   . VAL F 3 95  ? 201.084 162.223 153.506 1.00 35.86  ? 73  VAL B N   1 
ATOM   6887  C  CA  . VAL F 3 95  ? 199.883 161.714 154.161 1.00 35.86  ? 73  VAL B CA  1 
ATOM   6888  C  C   . VAL F 3 95  ? 198.902 161.183 153.127 1.00 35.86  ? 73  VAL B C   1 
ATOM   6889  O  O   . VAL F 3 95  ? 198.295 160.121 153.312 1.00 35.86  ? 73  VAL B O   1 
ATOM   6890  C  CB  . VAL F 3 95  ? 199.245 162.809 155.035 1.00 35.86  ? 73  VAL B CB  1 
ATOM   6891  C  CG1 . VAL F 3 95  ? 197.855 162.397 155.471 1.00 35.86  ? 73  VAL B CG1 1 
ATOM   6892  C  CG2 . VAL F 3 95  ? 200.117 163.097 156.241 1.00 35.86  ? 73  VAL B CG2 1 
ATOM   6893  N  N   . GLN F 3 96  ? 198.734 161.911 152.021 1.00 35.94  ? 74  GLN B N   1 
ATOM   6894  C  CA  . GLN F 3 96  ? 197.813 161.472 150.979 1.00 35.94  ? 74  GLN B CA  1 
ATOM   6895  C  C   . GLN F 3 96  ? 198.270 160.163 150.349 1.00 35.94  ? 74  GLN B C   1 
ATOM   6896  O  O   . GLN F 3 96  ? 197.450 159.278 150.087 1.00 35.94  ? 74  GLN B O   1 
ATOM   6897  C  CB  . GLN F 3 96  ? 197.667 162.559 149.917 1.00 35.94  ? 74  GLN B CB  1 
ATOM   6898  C  CG  . GLN F 3 96  ? 196.764 163.705 150.327 1.00 35.94  ? 74  GLN B CG  1 
ATOM   6899  C  CD  . GLN F 3 96  ? 196.165 164.422 149.138 1.00 35.94  ? 74  GLN B CD  1 
ATOM   6900  O  OE1 . GLN F 3 96  ? 195.497 163.812 148.305 1.00 35.94  ? 74  GLN B OE1 1 
ATOM   6901  N  NE2 . GLN F 3 96  ? 196.403 165.724 149.051 1.00 35.94  ? 74  GLN B NE2 1 
ATOM   6902  N  N   . ARG F 3 97  ? 199.573 160.020 150.096 1.00 36.13  ? 75  ARG B N   1 
ATOM   6903  C  CA  . ARG F 3 97  ? 200.082 158.780 149.518 1.00 36.13  ? 75  ARG B CA  1 
ATOM   6904  C  C   . ARG F 3 97  ? 199.893 157.607 150.471 1.00 36.13  ? 75  ARG B C   1 
ATOM   6905  O  O   . ARG F 3 97  ? 199.482 156.516 150.052 1.00 36.13  ? 75  ARG B O   1 
ATOM   6906  C  CB  . ARG F 3 97  ? 201.557 158.943 149.153 1.00 36.13  ? 75  ARG B CB  1 
ATOM   6907  C  CG  . ARG F 3 97  ? 202.253 157.654 148.759 1.00 36.13  ? 75  ARG B CG  1 
ATOM   6908  C  CD  . ARG F 3 97  ? 202.245 157.471 147.253 1.00 36.13  ? 75  ARG B CD  1 
ATOM   6909  N  NE  . ARG F 3 97  ? 202.876 156.223 146.842 1.00 36.13  ? 75  ARG B NE  1 
ATOM   6910  C  CZ  . ARG F 3 97  ? 202.215 155.107 146.567 1.00 36.13  ? 75  ARG B CZ  1 
ATOM   6911  N  NH1 . ARG F 3 97  ? 200.899 155.038 146.674 1.00 36.13  ? 75  ARG B NH1 1 
ATOM   6912  N  NH2 . ARG F 3 97  ? 202.892 154.032 146.176 1.00 36.13  ? 75  ARG B NH2 1 
ATOM   6913  N  N   . VAL F 3 98  ? 200.182 157.815 151.758 1.00 33.13  ? 76  VAL B N   1 
ATOM   6914  C  CA  . VAL F 3 98  ? 200.010 156.752 152.742 1.00 33.13  ? 76  VAL B CA  1 
ATOM   6915  C  C   . VAL F 3 98  ? 198.546 156.343 152.832 1.00 33.13  ? 76  VAL B C   1 
ATOM   6916  O  O   . VAL F 3 98  ? 198.220 155.150 152.868 1.00 33.13  ? 76  VAL B O   1 
ATOM   6917  C  CB  . VAL F 3 98  ? 200.561 157.198 154.108 1.00 33.13  ? 76  VAL B CB  1 
ATOM   6918  C  CG1 . VAL F 3 98  ? 200.087 156.265 155.204 1.00 33.13  ? 76  VAL B CG1 1 
ATOM   6919  C  CG2 . VAL F 3 98  ? 202.076 157.250 154.071 1.00 33.13  ? 76  VAL B CG2 1 
ATOM   6920  N  N   . GLY F 3 99  ? 197.641 157.322 152.856 1.00 36.39  ? 77  GLY B N   1 
ATOM   6921  C  CA  . GLY F 3 99  ? 196.225 157.003 152.901 1.00 36.39  ? 77  GLY B CA  1 
ATOM   6922  C  C   . GLY F 3 99  ? 195.743 156.296 151.649 1.00 36.39  ? 77  GLY B C   1 
ATOM   6923  O  O   . GLY F 3 99  ? 194.914 155.386 151.720 1.00 36.39  ? 77  GLY B O   1 
ATOM   6924  N  N   . GLU F 3 100 ? 196.249 156.709 150.486 1.00 37.27  ? 78  GLU B N   1 
ATOM   6925  C  CA  . GLU F 3 100 ? 195.856 156.068 149.238 1.00 37.27  ? 78  GLU B CA  1 
ATOM   6926  C  C   . GLU F 3 100 ? 196.307 154.616 149.203 1.00 37.27  ? 78  GLU B C   1 
ATOM   6927  O  O   . GLU F 3 100 ? 195.565 153.738 148.747 1.00 37.27  ? 78  GLU B O   1 
ATOM   6928  C  CB  . GLU F 3 100 ? 196.433 156.837 148.051 1.00 37.27  ? 78  GLU B CB  1 
ATOM   6929  C  CG  . GLU F 3 100 ? 196.077 156.252 146.695 1.00 37.27  ? 78  GLU B CG  1 
ATOM   6930  C  CD  . GLU F 3 100 ? 194.596 156.354 146.389 1.00 37.27  ? 78  GLU B CD  1 
ATOM   6931  O  OE1 . GLU F 3 100 ? 193.849 155.415 146.734 1.00 37.27  ? 78  GLU B OE1 1 
ATOM   6932  O  OE2 . GLU F 3 100 ? 194.179 157.375 145.803 1.00 37.27  ? 78  GLU B OE2 1 
ATOM   6933  N  N   . PHE F 3 101 ? 197.522 154.340 149.678 1.00 40.62  ? 79  PHE B N   1 
ATOM   6934  C  CA  . PHE F 3 101 ? 198.000 152.962 149.664 1.00 40.62  ? 79  PHE B CA  1 
ATOM   6935  C  C   . PHE F 3 101 ? 197.289 152.112 150.710 1.00 40.62  ? 79  PHE B C   1 
ATOM   6936  O  O   . PHE F 3 101 ? 196.971 150.945 150.454 1.00 40.62  ? 79  PHE B O   1 
ATOM   6937  C  CB  . PHE F 3 101 ? 199.509 152.914 149.880 1.00 40.62  ? 79  PHE B CB  1 
ATOM   6938  C  CG  . PHE F 3 101 ? 200.132 151.621 149.443 1.00 40.62  ? 79  PHE B CG  1 
ATOM   6939  C  CD1 . PHE F 3 101 ? 199.845 151.090 148.198 1.00 40.62  ? 79  PHE B CD1 1 
ATOM   6940  C  CD2 . PHE F 3 101 ? 200.987 150.930 150.279 1.00 40.62  ? 79  PHE B CD2 1 
ATOM   6941  C  CE1 . PHE F 3 101 ? 200.409 149.900 147.792 1.00 40.62  ? 79  PHE B CE1 1 
ATOM   6942  C  CE2 . PHE F 3 101 ? 201.555 149.739 149.877 1.00 40.62  ? 79  PHE B CE2 1 
ATOM   6943  C  CZ  . PHE F 3 101 ? 201.266 149.224 148.633 1.00 40.62  ? 79  PHE B CZ  1 
ATOM   6944  N  N   . PHE F 3 102 ? 197.026 152.673 151.886 1.00 35.52  ? 80  PHE B N   1 
ATOM   6945  C  CA  . PHE F 3 102 ? 196.456 151.909 152.987 1.00 35.52  ? 80  PHE B CA  1 
ATOM   6946  C  C   . PHE F 3 102 ? 194.935 151.856 152.959 1.00 35.52  ? 80  PHE B C   1 
ATOM   6947  O  O   . PHE F 3 102 ? 194.336 151.276 153.869 1.00 35.52  ? 80  PHE B O   1 
ATOM   6948  C  CB  . PHE F 3 102 ? 196.923 152.484 154.326 1.00 35.52  ? 80  PHE B CB  1 
ATOM   6949  C  CG  . PHE F 3 102 ? 198.279 152.007 154.750 1.00 35.52  ? 80  PHE B CG  1 
ATOM   6950  C  CD1 . PHE F 3 102 ? 199.395 152.283 153.983 1.00 35.52  ? 80  PHE B CD1 1 
ATOM   6951  C  CD2 . PHE F 3 102 ? 198.438 151.276 155.912 1.00 35.52  ? 80  PHE B CD2 1 
ATOM   6952  C  CE1 . PHE F 3 102 ? 200.644 151.845 154.370 1.00 35.52  ? 80  PHE B CE1 1 
ATOM   6953  C  CE2 . PHE F 3 102 ? 199.684 150.837 156.304 1.00 35.52  ? 80  PHE B CE2 1 
ATOM   6954  C  CZ  . PHE F 3 102 ? 200.789 151.121 155.530 1.00 35.52  ? 80  PHE B CZ  1 
ATOM   6955  N  N   . GLY F 3 103 ? 194.298 152.443 151.949 1.00 38.53  ? 81  GLY B N   1 
ATOM   6956  C  CA  . GLY F 3 103 ? 192.852 152.395 151.870 1.00 38.53  ? 81  GLY B CA  1 
ATOM   6957  C  C   . GLY F 3 103 ? 192.136 153.296 152.845 1.00 38.53  ? 81  GLY B C   1 
ATOM   6958  O  O   . GLY F 3 103 ? 190.954 153.081 153.122 1.00 38.53  ? 81  GLY B O   1 
ATOM   6959  N  N   . ILE F 3 104 ? 192.822 154.306 153.378 1.00 34.46  ? 82  ILE B N   1 
ATOM   6960  C  CA  . ILE F 3 104 ? 192.209 155.211 154.338 1.00 34.46  ? 82  ILE B CA  1 
ATOM   6961  C  C   . ILE F 3 104 ? 191.261 156.156 153.613 1.00 34.46  ? 82  ILE B C   1 
ATOM   6962  O  O   . ILE F 3 104 ? 191.602 156.729 152.570 1.00 34.46  ? 82  ILE B O   1 
ATOM   6963  C  CB  . ILE F 3 104 ? 193.296 155.987 155.100 1.00 34.46  ? 82  ILE B CB  1 
ATOM   6964  C  CG1 . ILE F 3 104 ? 194.269 155.017 155.766 1.00 34.46  ? 82  ILE B CG1 1 
ATOM   6965  C  CG2 . ILE F 3 104 ? 192.673 156.881 156.142 1.00 34.46  ? 82  ILE B CG2 1 
ATOM   6966  C  CD1 . ILE F 3 104 ? 193.619 154.102 156.767 1.00 34.46  ? 82  ILE B CD1 1 
ATOM   6967  N  N   . HIS F 3 105 ? 190.060 156.316 154.159 1.00 42.97  ? 83  HIS B N   1 
ATOM   6968  C  CA  . HIS F 3 105 ? 189.072 157.185 153.537 1.00 42.97  ? 83  HIS B CA  1 
ATOM   6969  C  C   . HIS F 3 105 ? 189.579 158.626 153.527 1.00 42.97  ? 83  HIS B C   1 
ATOM   6970  O  O   . HIS F 3 105 ? 190.260 159.050 154.468 1.00 42.97  ? 83  HIS B O   1 
ATOM   6971  C  CB  . HIS F 3 105 ? 187.740 157.101 154.284 1.00 42.97  ? 83  HIS B CB  1 
ATOM   6972  C  CG  . HIS F 3 105 ? 186.603 157.763 153.569 1.00 42.97  ? 83  HIS B CG  1 
ATOM   6973  N  ND1 . HIS F 3 105 ? 186.066 158.964 153.978 1.00 42.97  ? 83  HIS B ND1 1 
ATOM   6974  C  CD2 . HIS F 3 105 ? 185.902 157.391 152.472 1.00 42.97  ? 83  HIS B CD2 1 
ATOM   6975  C  CE1 . HIS F 3 105 ? 185.083 159.304 153.164 1.00 42.97  ? 83  HIS B CE1 1 
ATOM   6976  N  NE2 . HIS F 3 105 ? 184.963 158.366 152.241 1.00 42.97  ? 83  HIS B NE2 1 
ATOM   6977  N  N   . PRO F 3 106 ? 189.281 159.399 152.480 1.00 39.92  ? 84  PRO B N   1 
ATOM   6978  C  CA  . PRO F 3 106 ? 189.767 160.788 152.436 1.00 39.92  ? 84  PRO B CA  1 
ATOM   6979  C  C   . PRO F 3 106 ? 189.304 161.638 153.605 1.00 39.92  ? 84  PRO B C   1 
ATOM   6980  O  O   . PRO F 3 106 ? 190.038 162.540 154.026 1.00 39.92  ? 84  PRO B O   1 
ATOM   6981  C  CB  . PRO F 3 106 ? 189.209 161.309 151.106 1.00 39.92  ? 84  PRO B CB  1 
ATOM   6982  C  CG  . PRO F 3 106 ? 189.056 160.092 150.267 1.00 39.92  ? 84  PRO B CG  1 
ATOM   6983  C  CD  . PRO F 3 106 ? 188.667 158.988 151.206 1.00 39.92  ? 84  PRO B CD  1 
ATOM   6984  N  N   . LEU F 3 107 ? 188.107 161.389 154.141 1.00 43.19  ? 85  LEU B N   1 
ATOM   6985  C  CA  . LEU F 3 107 ? 187.648 162.155 155.294 1.00 43.19  ? 85  LEU B CA  1 
ATOM   6986  C  C   . LEU F 3 107 ? 188.529 161.889 156.508 1.00 43.19  ? 85  LEU B C   1 
ATOM   6987  O  O   . LEU F 3 107 ? 188.796 162.796 157.305 1.00 43.19  ? 85  LEU B O   1 
ATOM   6988  C  CB  . LEU F 3 107 ? 186.186 161.827 155.594 1.00 43.19  ? 85  LEU B CB  1 
ATOM   6989  C  CG  . LEU F 3 107 ? 185.428 162.737 156.562 1.00 43.19  ? 85  LEU B CG  1 
ATOM   6990  C  CD1 . LEU F 3 107 ? 183.964 162.799 156.171 1.00 43.19  ? 85  LEU B CD1 1 
ATOM   6991  C  CD2 . LEU F 3 107 ? 185.563 162.264 158.001 1.00 43.19  ? 85  LEU B CD2 1 
ATOM   6992  N  N   . VAL F 3 108 ? 189.001 160.651 156.659 1.00 38.70  ? 86  VAL B N   1 
ATOM   6993  C  CA  . VAL F 3 108 ? 189.936 160.344 157.734 1.00 38.70  ? 86  VAL B CA  1 
ATOM   6994  C  C   . VAL F 3 108 ? 191.246 161.093 157.531 1.00 38.70  ? 86  VAL B C   1 
ATOM   6995  O  O   . VAL F 3 108 ? 191.855 161.575 158.492 1.00 38.70  ? 86  VAL B O   1 
ATOM   6996  C  CB  . VAL F 3 108 ? 190.160 158.827 157.832 1.00 38.70  ? 86  VAL B CB  1 
ATOM   6997  C  CG1 . VAL F 3 108 ? 191.062 158.502 159.005 1.00 38.70  ? 86  VAL B CG1 1 
ATOM   6998  C  CG2 . VAL F 3 108 ? 188.832 158.111 157.967 1.00 38.70  ? 86  VAL B CG2 1 
ATOM   6999  N  N   . LEU F 3 109 ? 191.704 161.203 156.282 1.00 35.38  ? 87  LEU B N   1 
ATOM   7000  C  CA  . LEU F 3 109 ? 192.913 161.974 156.009 1.00 35.38  ? 87  LEU B CA  1 
ATOM   7001  C  C   . LEU F 3 109 ? 192.718 163.441 156.363 1.00 35.38  ? 87  LEU B C   1 
ATOM   7002  O  O   . LEU F 3 109 ? 193.617 164.078 156.927 1.00 35.38  ? 87  LEU B O   1 
ATOM   7003  C  CB  . LEU F 3 109 ? 193.311 161.826 154.542 1.00 35.38  ? 87  LEU B CB  1 
ATOM   7004  C  CG  . LEU F 3 109 ? 193.728 160.429 154.089 1.00 35.38  ? 87  LEU B CG  1 
ATOM   7005  C  CD1 . LEU F 3 109 ? 194.230 160.473 152.660 1.00 35.38  ? 87  LEU B CD1 1 
ATOM   7006  C  CD2 . LEU F 3 109 ? 194.787 159.863 155.013 1.00 35.38  ? 87  LEU B CD2 1 
ATOM   7007  N  N   . GLU F 3 110 ? 191.550 163.997 156.038 1.00 42.16  ? 88  GLU B N   1 
ATOM   7008  C  CA  . GLU F 3 110 ? 191.266 165.379 156.406 1.00 42.16  ? 88  GLU B CA  1 
ATOM   7009  C  C   . GLU F 3 110 ? 191.259 165.549 157.917 1.00 42.16  ? 88  GLU B C   1 
ATOM   7010  O  O   . GLU F 3 110 ? 191.758 166.552 158.439 1.00 42.16  ? 88  GLU B O   1 
ATOM   7011  C  CB  . GLU F 3 110 ? 189.929 165.822 155.813 1.00 42.16  ? 88  GLU B CB  1 
ATOM   7012  C  CG  . GLU F 3 110 ? 189.570 167.267 156.117 1.00 42.16  ? 88  GLU B CG  1 
ATOM   7013  C  CD  . GLU F 3 110 ? 188.078 167.480 156.284 1.00 42.16  ? 88  GLU B CD  1 
ATOM   7014  O  OE1 . GLU F 3 110 ? 187.324 166.485 156.244 1.00 42.16  ? 88  GLU B OE1 1 
ATOM   7015  O  OE2 . GLU F 3 110 ? 187.658 168.643 156.456 1.00 42.16  ? 88  GLU B OE2 1 
ATOM   7016  N  N   . ASP F 3 111 ? 190.693 164.579 158.637 1.00 40.07  ? 89  ASP B N   1 
ATOM   7017  C  CA  . ASP F 3 111 ? 190.698 164.645 160.095 1.00 40.07  ? 89  ASP B CA  1 
ATOM   7018  C  C   . ASP F 3 111 ? 192.115 164.556 160.650 1.00 40.07  ? 89  ASP B C   1 
ATOM   7019  O  O   . ASP F 3 111 ? 192.433 165.196 161.658 1.00 40.07  ? 89  ASP B O   1 
ATOM   7020  C  CB  . ASP F 3 111 ? 189.822 163.535 160.673 1.00 40.07  ? 89  ASP B CB  1 
ATOM   7021  C  CG  . ASP F 3 111 ? 188.388 163.975 160.879 1.00 40.07  ? 89  ASP B CG  1 
ATOM   7022  O  OD1 . ASP F 3 111 ? 188.177 165.112 161.348 1.00 40.07  ? 89  ASP B OD1 1 
ATOM   7023  O  OD2 . ASP F 3 111 ? 187.471 163.184 160.572 1.00 40.07  ? 89  ASP B OD2 1 
ATOM   7024  N  N   . ILE F 3 112 ? 192.972 163.755 160.016 1.00 35.77  ? 90  ILE B N   1 
ATOM   7025  C  CA  . ILE F 3 112 ? 194.377 163.703 160.416 1.00 35.77  ? 90  ILE B CA  1 
ATOM   7026  C  C   . ILE F 3 112 ? 195.022 165.069 160.238 1.00 35.77  ? 90  ILE B C   1 
ATOM   7027  O  O   . ILE F 3 112 ? 195.671 165.595 161.149 1.00 35.77  ? 90  ILE B O   1 
ATOM   7028  C  CB  . ILE F 3 112 ? 195.133 162.632 159.609 1.00 35.77  ? 90  ILE B CB  1 
ATOM   7029  C  CG1 . ILE F 3 112 ? 194.635 161.232 159.952 1.00 35.77  ? 90  ILE B CG1 1 
ATOM   7030  C  CG2 . ILE F 3 112 ? 196.624 162.735 159.864 1.00 35.77  ? 90  ILE B CG2 1 
ATOM   7031  C  CD1 . ILE F 3 112 ? 194.835 160.236 158.836 1.00 35.77  ? 90  ILE B CD1 1 
ATOM   7032  N  N   . LEU F 3 113 ? 194.848 165.664 159.057 1.00 38.42  ? 91  LEU B N   1 
ATOM   7033  C  CA  . LEU F 3 113 ? 195.487 166.943 158.771 1.00 38.42  ? 91  LEU B CA  1 
ATOM   7034  C  C   . LEU F 3 113 ? 194.881 168.068 159.599 1.00 38.42  ? 91  LEU B C   1 
ATOM   7035  O  O   . LEU F 3 113 ? 195.605 168.943 160.085 1.00 38.42  ? 91  LEU B O   1 
ATOM   7036  C  CB  . LEU F 3 113 ? 195.391 167.252 157.280 1.00 38.42  ? 91  LEU B CB  1 
ATOM   7037  C  CG  . LEU F 3 113 ? 196.239 166.335 156.402 1.00 38.42  ? 91  LEU B CG  1 
ATOM   7038  C  CD1 . LEU F 3 113 ? 195.590 166.126 155.049 1.00 38.42  ? 91  LEU B CD1 1 
ATOM   7039  C  CD2 . LEU F 3 113 ? 197.636 166.899 156.248 1.00 38.42  ? 91  LEU B CD2 1 
ATOM   7040  N  N   . ASN F 3 114 ? 193.560 168.069 159.765 1.00 53.67  ? 92  ASN B N   1 
ATOM   7041  C  CA  . ASN F 3 114 ? 192.917 169.081 160.593 1.00 53.67  ? 92  ASN B CA  1 
ATOM   7042  C  C   . ASN F 3 114 ? 193.398 168.957 162.033 1.00 53.67  ? 92  ASN B C   1 
ATOM   7043  O  O   . ASN F 3 114 ? 193.373 167.872 162.618 1.00 53.67  ? 92  ASN B O   1 
ATOM   7044  C  CB  . ASN F 3 114 ? 191.398 168.936 160.524 1.00 53.67  ? 92  ASN B CB  1 
ATOM   7045  C  CG  . ASN F 3 114 ? 190.670 170.082 161.196 1.00 53.67  ? 92  ASN B CG  1 
ATOM   7046  O  OD1 . ASN F 3 114 ? 191.289 171.010 161.713 1.00 53.67  ? 92  ASN B OD1 1 
ATOM   7047  N  ND2 . ASN F 3 114 ? 189.344 170.022 161.191 1.00 53.67  ? 92  ASN B ND2 1 
ATOM   7048  N  N   . VAL F 3 115 ? 193.828 170.077 162.605 1.00 53.67  ? 93  VAL B N   1 
ATOM   7049  C  CA  . VAL F 3 115 ? 194.464 170.086 163.913 1.00 53.67  ? 93  VAL B CA  1 
ATOM   7050  C  C   . VAL F 3 115 ? 193.509 170.551 165.002 1.00 53.67  ? 93  VAL B C   1 
ATOM   7051  O  O   . VAL F 3 115 ? 193.497 169.992 166.099 1.00 53.67  ? 93  VAL B O   1 
ATOM   7052  C  CB  . VAL F 3 115 ? 195.731 170.964 163.873 1.00 53.67  ? 93  VAL B CB  1 
ATOM   7053  C  CG1 . VAL F 3 115 ? 196.327 171.110 165.262 1.00 53.67  ? 93  VAL B CG1 1 
ATOM   7054  C  CG2 . VAL F 3 115 ? 196.738 170.377 162.909 1.00 53.67  ? 93  VAL B CG2 1 
ATOM   7055  N  N   . HIS F 3 116 ? 192.697 171.565 164.716 1.00 37.40  ? 94  HIS B N   1 
ATOM   7056  C  CA  . HIS F 3 116 ? 191.759 172.107 165.697 1.00 37.40  ? 94  HIS B CA  1 
ATOM   7057  C  C   . HIS F 3 116 ? 190.613 171.114 165.847 1.00 37.40  ? 94  HIS B C   1 
ATOM   7058  O  O   . HIS F 3 116 ? 189.532 171.257 165.272 1.00 37.40  ? 94  HIS B O   1 
ATOM   7059  C  CB  . HIS F 3 116 ? 191.276 173.484 165.265 1.00 37.40  ? 94  HIS B CB  1 
ATOM   7060  C  CG  . HIS F 3 116 ? 192.386 174.402 164.864 1.00 37.40  ? 94  HIS B CG  1 
ATOM   7061  N  ND1 . HIS F 3 116 ? 192.928 175.333 165.722 1.00 37.40  ? 94  HIS B ND1 1 
ATOM   7062  C  CD2 . HIS F 3 116 ? 193.071 174.517 163.702 1.00 37.40  ? 94  HIS B CD2 1 
ATOM   7063  C  CE1 . HIS F 3 116 ? 193.893 175.989 165.104 1.00 37.40  ? 94  HIS B CE1 1 
ATOM   7064  N  NE2 . HIS F 3 116 ? 194.000 175.513 163.877 1.00 37.40  ? 94  HIS B NE2 1 
ATOM   7065  N  N   . GLN F 3 117 ? 190.867 170.079 166.643 1.00 39.69  ? 95  GLN B N   1 
ATOM   7066  C  CA  . GLN F 3 117 ? 189.941 168.967 166.781 1.00 39.69  ? 95  GLN B CA  1 
ATOM   7067  C  C   . GLN F 3 117 ? 190.151 168.312 168.135 1.00 39.69  ? 95  GLN B C   1 
ATOM   7068  O  O   . GLN F 3 117 ? 191.283 167.982 168.497 1.00 39.69  ? 95  GLN B O   1 
ATOM   7069  C  CB  . GLN F 3 117 ? 190.148 167.944 165.662 1.00 39.69  ? 95  GLN B CB  1 
ATOM   7070  C  CG  . GLN F 3 117 ? 189.052 166.910 165.553 1.00 39.69  ? 95  GLN B CG  1 
ATOM   7071  C  CD  . GLN F 3 117 ? 188.910 166.378 164.146 1.00 39.69  ? 95  GLN B CD  1 
ATOM   7072  O  OE1 . GLN F 3 117 ? 189.891 166.263 163.414 1.00 39.69  ? 95  GLN B OE1 1 
ATOM   7073  N  NE2 . GLN F 3 117 ? 187.684 166.049 163.758 1.00 39.69  ? 95  GLN B NE2 1 
ATOM   7074  N  N   . ARG F 3 118 ? 189.063 168.127 168.873 1.00 36.22  ? 96  ARG B N   1 
ATOM   7075  C  CA  . ARG F 3 118 ? 189.130 167.425 170.138 1.00 36.22  ? 96  ARG B CA  1 
ATOM   7076  C  C   . ARG F 3 118 ? 189.418 165.945 169.896 1.00 36.22  ? 96  ARG B C   1 
ATOM   7077  O  O   . ARG F 3 118 ? 189.168 165.427 168.806 1.00 36.22  ? 96  ARG B O   1 
ATOM   7078  C  CB  . ARG F 3 118 ? 187.823 167.603 170.905 1.00 36.22  ? 96  ARG B CB  1 
ATOM   7079  C  CG  . ARG F 3 118 ? 187.468 169.052 171.172 1.00 36.22  ? 96  ARG B CG  1 
ATOM   7080  C  CD  . ARG F 3 118 ? 188.559 169.743 171.970 1.00 36.22  ? 96  ARG B CD  1 
ATOM   7081  N  NE  . ARG F 3 118 ? 188.286 171.161 172.161 1.00 36.22  ? 96  ARG B NE  1 
ATOM   7082  C  CZ  . ARG F 3 118 ? 189.222 172.094 172.268 1.00 36.22  ? 96  ARG B CZ  1 
ATOM   7083  N  NH1 . ARG F 3 118 ? 190.508 171.792 172.209 1.00 36.22  ? 96  ARG B NH1 1 
ATOM   7084  N  NH2 . ARG F 3 118 ? 188.859 173.361 172.441 1.00 36.22  ? 96  ARG B NH2 1 
ATOM   7085  N  N   . PRO F 3 119 ? 189.962 165.247 170.894 1.00 53.67  ? 97  PRO B N   1 
ATOM   7086  C  CA  . PRO F 3 119 ? 190.246 163.818 170.722 1.00 53.67  ? 97  PRO B CA  1 
ATOM   7087  C  C   . PRO F 3 119 ? 188.985 163.041 170.381 1.00 53.67  ? 97  PRO B C   1 
ATOM   7088  O  O   . PRO F 3 119 ? 187.887 163.369 170.832 1.00 53.67  ? 97  PRO B O   1 
ATOM   7089  C  CB  . PRO F 3 119 ? 190.804 163.404 172.087 1.00 53.67  ? 97  PRO B CB  1 
ATOM   7090  C  CG  . PRO F 3 119 ? 191.366 164.654 172.647 1.00 53.67  ? 97  PRO B CG  1 
ATOM   7091  C  CD  . PRO F 3 119 ? 190.459 165.751 172.185 1.00 53.67  ? 97  PRO B CD  1 
ATOM   7092  N  N   . LYS F 3 120 ? 189.147 162.008 169.559 1.00 40.96  ? 98  LYS B N   1 
ATOM   7093  C  CA  . LYS F 3 120 ? 187.986 161.255 169.101 1.00 40.96  ? 98  LYS B CA  1 
ATOM   7094  C  C   . LYS F 3 120 ? 188.427 159.878 168.631 1.00 40.96  ? 98  LYS B C   1 
ATOM   7095  O  O   . LYS F 3 120 ? 189.618 159.604 168.470 1.00 40.96  ? 98  LYS B O   1 
ATOM   7096  C  CB  . LYS F 3 120 ? 187.248 161.993 167.982 1.00 40.96  ? 98  LYS B CB  1 
ATOM   7097  C  CG  . LYS F 3 120 ? 188.025 162.077 166.683 1.00 40.96  ? 98  LYS B CG  1 
ATOM   7098  C  CD  . LYS F 3 120 ? 187.483 163.176 165.789 1.00 40.96  ? 98  LYS B CD  1 
ATOM   7099  C  CE  . LYS F 3 120 ? 186.429 162.640 164.844 1.00 40.96  ? 98  LYS B CE  1 
ATOM   7100  N  NZ  . LYS F 3 120 ? 187.029 161.767 163.801 1.00 40.96  ? 98  LYS B NZ  1 
ATOM   7101  N  N   . VAL F 3 121 ? 187.442 159.010 168.414 1.00 36.68  ? 99  VAL B N   1 
ATOM   7102  C  CA  . VAL F 3 121 ? 187.672 157.669 167.889 1.00 36.68  ? 99  VAL B CA  1 
ATOM   7103  C  C   . VAL F 3 121 ? 186.612 157.367 166.842 1.00 36.68  ? 99  VAL B C   1 
ATOM   7104  O  O   . VAL F 3 121 ? 185.457 157.786 166.968 1.00 36.68  ? 99  VAL B O   1 
ATOM   7105  C  CB  . VAL F 3 121 ? 187.662 156.602 169.002 1.00 36.68  ? 99  VAL B CB  1 
ATOM   7106  C  CG1 . VAL F 3 121 ? 186.279 156.471 169.619 1.00 36.68  ? 99  VAL B CG1 1 
ATOM   7107  C  CG2 . VAL F 3 121 ? 188.147 155.267 168.467 1.00 36.68  ? 99  VAL B CG2 1 
ATOM   7108  N  N   . GLU F 3 122 ? 187.017 156.665 165.790 1.00 35.13  ? 100 GLU B N   1 
ATOM   7109  C  CA  . GLU F 3 122 ? 186.108 156.199 164.758 1.00 35.13  ? 100 GLU B CA  1 
ATOM   7110  C  C   . GLU F 3 122 ? 186.467 154.766 164.401 1.00 35.13  ? 100 GLU B C   1 
ATOM   7111  O  O   . GLU F 3 122 ? 187.645 154.431 164.236 1.00 35.13  ? 100 GLU B O   1 
ATOM   7112  C  CB  . GLU F 3 122 ? 186.162 157.090 163.512 1.00 35.13  ? 100 GLU B CB  1 
ATOM   7113  C  CG  . GLU F 3 122 ? 185.840 158.549 163.778 1.00 35.13  ? 100 GLU B CG  1 
ATOM   7114  C  CD  . GLU F 3 122 ? 185.348 159.275 162.543 1.00 35.13  ? 100 GLU B CD  1 
ATOM   7115  O  OE1 . GLU F 3 122 ? 186.179 159.588 161.665 1.00 35.13  ? 100 GLU B OE1 1 
ATOM   7116  O  OE2 . GLU F 3 122 ? 184.130 159.537 162.453 1.00 35.13  ? 100 GLU B OE2 1 
ATOM   7117  N  N   . PHE F 3 123 ? 185.446 153.925 164.294 1.00 34.54  ? 101 PHE B N   1 
ATOM   7118  C  CA  . PHE F 3 123 ? 185.611 152.518 163.963 1.00 34.54  ? 101 PHE B CA  1 
ATOM   7119  C  C   . PHE F 3 123 ? 185.152 152.293 162.531 1.00 34.54  ? 101 PHE B C   1 
ATOM   7120  O  O   . PHE F 3 123 ? 183.979 152.510 162.209 1.00 34.54  ? 101 PHE B O   1 
ATOM   7121  C  CB  . PHE F 3 123 ? 184.822 151.634 164.925 1.00 34.54  ? 101 PHE B CB  1 
ATOM   7122  C  CG  . PHE F 3 123 ? 185.236 151.780 166.356 1.00 34.54  ? 101 PHE B CG  1 
ATOM   7123  C  CD1 . PHE F 3 123 ? 186.573 151.813 166.700 1.00 34.54  ? 101 PHE B CD1 1 
ATOM   7124  C  CD2 . PHE F 3 123 ? 184.290 151.885 167.357 1.00 34.54  ? 101 PHE B CD2 1 
ATOM   7125  C  CE1 . PHE F 3 123 ? 186.958 151.946 168.016 1.00 34.54  ? 101 PHE B CE1 1 
ATOM   7126  C  CE2 . PHE F 3 123 ? 184.671 152.019 168.673 1.00 34.54  ? 101 PHE B CE2 1 
ATOM   7127  C  CZ  . PHE F 3 123 ? 186.006 152.050 169.003 1.00 34.54  ? 101 PHE B CZ  1 
ATOM   7128  N  N   . PHE F 3 124 ? 186.074 151.867 161.680 1.00 40.93  ? 102 PHE B N   1 
ATOM   7129  C  CA  . PHE F 3 124 ? 185.777 151.497 160.308 1.00 40.93  ? 102 PHE B CA  1 
ATOM   7130  C  C   . PHE F 3 124 ? 185.988 150.001 160.132 1.00 40.93  ? 102 PHE B C   1 
ATOM   7131  O  O   . PHE F 3 124 ? 186.422 149.297 161.047 1.00 40.93  ? 102 PHE B O   1 
ATOM   7132  C  CB  . PHE F 3 124 ? 186.643 152.292 159.326 1.00 40.93  ? 102 PHE B CB  1 
ATOM   7133  C  CG  . PHE F 3 124 ? 186.372 153.769 159.339 1.00 40.93  ? 102 PHE B CG  1 
ATOM   7134  C  CD1 . PHE F 3 124 ? 186.990 154.594 160.262 1.00 40.93  ? 102 PHE B CD1 1 
ATOM   7135  C  CD2 . PHE F 3 124 ? 185.500 154.331 158.428 1.00 40.93  ? 102 PHE B CD2 1 
ATOM   7136  C  CE1 . PHE F 3 124 ? 186.744 155.949 160.273 1.00 40.93  ? 102 PHE B CE1 1 
ATOM   7137  C  CE2 . PHE F 3 124 ? 185.249 155.685 158.438 1.00 40.93  ? 102 PHE B CE2 1 
ATOM   7138  C  CZ  . PHE F 3 124 ? 185.872 156.494 159.363 1.00 40.93  ? 102 PHE B CZ  1 
ATOM   7139  N  N   . GLU F 3 125 ? 185.661 149.515 158.934 1.00 46.22  ? 103 GLU B N   1 
ATOM   7140  C  CA  . GLU F 3 125 ? 185.693 148.077 158.693 1.00 46.22  ? 103 GLU B CA  1 
ATOM   7141  C  C   . GLU F 3 125 ? 187.108 147.519 158.792 1.00 46.22  ? 103 GLU B C   1 
ATOM   7142  O  O   . GLU F 3 125 ? 187.316 146.444 159.366 1.00 46.22  ? 103 GLU B O   1 
ATOM   7143  C  CB  . GLU F 3 125 ? 185.086 147.760 157.328 1.00 46.22  ? 103 GLU B CB  1 
ATOM   7144  C  CG  . GLU F 3 125 ? 184.827 146.279 157.099 1.00 46.22  ? 103 GLU B CG  1 
ATOM   7145  C  CD  . GLU F 3 125 ? 184.345 145.566 158.349 1.00 46.22  ? 103 GLU B CD  1 
ATOM   7146  O  OE1 . GLU F 3 125 ? 183.324 145.992 158.928 1.00 46.22  ? 103 GLU B OE1 1 
ATOM   7147  O  OE2 . GLU F 3 125 ? 184.992 144.578 158.755 1.00 46.22  ? 103 GLU B OE2 1 
ATOM   7148  N  N   . ASN F 3 126 ? 188.093 148.231 158.249 1.00 42.00  ? 104 ASN B N   1 
ATOM   7149  C  CA  . ASN F 3 126 ? 189.446 147.708 158.147 1.00 42.00  ? 104 ASN B CA  1 
ATOM   7150  C  C   . ASN F 3 126 ? 190.464 148.466 158.986 1.00 42.00  ? 104 ASN B C   1 
ATOM   7151  O  O   . ASN F 3 126 ? 191.651 148.130 158.935 1.00 42.00  ? 104 ASN B O   1 
ATOM   7152  C  CB  . ASN F 3 126 ? 189.896 147.705 156.683 1.00 42.00  ? 104 ASN B CB  1 
ATOM   7153  C  CG  . ASN F 3 126 ? 189.197 146.642 155.863 1.00 42.00  ? 104 ASN B CG  1 
ATOM   7154  O  OD1 . ASN F 3 126 ? 189.191 145.465 156.225 1.00 42.00  ? 104 ASN B OD1 1 
ATOM   7155  N  ND2 . ASN F 3 126 ? 188.600 147.052 154.750 1.00 42.00  ? 104 ASN B ND2 1 
ATOM   7156  N  N   . TYR F 3 127 ? 190.046 149.467 159.756 1.00 35.61  ? 105 TYR B N   1 
ATOM   7157  C  CA  . TYR F 3 127 ? 190.995 150.197 160.584 1.00 35.61  ? 105 TYR B CA  1 
ATOM   7158  C  C   . TYR F 3 127 ? 190.254 150.934 161.687 1.00 35.61  ? 105 TYR B C   1 
ATOM   7159  O  O   . TYR F 3 127 ? 189.043 151.154 161.613 1.00 35.61  ? 105 TYR B O   1 
ATOM   7160  C  CB  . TYR F 3 127 ? 191.833 151.170 159.748 1.00 35.61  ? 105 TYR B CB  1 
ATOM   7161  C  CG  . TYR F 3 127 ? 191.046 152.020 158.780 1.00 35.61  ? 105 TYR B CG  1 
ATOM   7162  C  CD1 . TYR F 3 127 ? 190.314 153.112 159.216 1.00 35.61  ? 105 TYR B CD1 1 
ATOM   7163  C  CD2 . TYR F 3 127 ? 191.023 151.718 157.427 1.00 35.61  ? 105 TYR B CD2 1 
ATOM   7164  C  CE1 . TYR F 3 127 ? 189.601 153.889 158.332 1.00 35.61  ? 105 TYR B CE1 1 
ATOM   7165  C  CE2 . TYR F 3 127 ? 190.306 152.487 156.537 1.00 35.61  ? 105 TYR B CE2 1 
ATOM   7166  C  CZ  . TYR F 3 127 ? 189.596 153.569 156.996 1.00 35.61  ? 105 TYR B CZ  1 
ATOM   7167  O  OH  . TYR F 3 127 ? 188.879 154.339 156.111 1.00 35.61  ? 105 TYR B OH  1 
ATOM   7168  N  N   . VAL F 3 128 ? 191.008 151.306 162.714 1.00 38.46  ? 106 VAL B N   1 
ATOM   7169  C  CA  . VAL F 3 128 ? 190.502 152.082 163.841 1.00 38.46  ? 106 VAL B CA  1 
ATOM   7170  C  C   . VAL F 3 128 ? 191.285 153.384 163.903 1.00 38.46  ? 106 VAL B C   1 
ATOM   7171  O  O   . VAL F 3 128 ? 192.520 153.364 163.958 1.00 38.46  ? 106 VAL B O   1 
ATOM   7172  C  CB  . VAL F 3 128 ? 190.623 151.309 165.166 1.00 38.46  ? 106 VAL B CB  1 
ATOM   7173  C  CG1 . VAL F 3 128 ? 190.381 152.236 166.343 1.00 38.46  ? 106 VAL B CG1 1 
ATOM   7174  C  CG2 . VAL F 3 128 ? 189.645 150.149 165.188 1.00 38.46  ? 106 VAL B CG2 1 
ATOM   7175  N  N   . PHE F 3 129 ? 190.574 154.509 163.898 1.00 53.67  ? 107 PHE B N   1 
ATOM   7176  C  CA  . PHE F 3 129 ? 191.183 155.828 163.800 1.00 53.67  ? 107 PHE B CA  1 
ATOM   7177  C  C   . PHE F 3 129 ? 190.992 156.574 165.111 1.00 53.67  ? 107 PHE B C   1 
ATOM   7178  O  O   . PHE F 3 129 ? 189.874 156.655 165.622 1.00 53.67  ? 107 PHE B O   1 
ATOM   7179  C  CB  . PHE F 3 129 ? 190.565 156.610 162.641 1.00 53.67  ? 107 PHE B CB  1 
ATOM   7180  C  CG  . PHE F 3 129 ? 191.048 158.021 162.534 1.00 53.67  ? 107 PHE B CG  1 
ATOM   7181  C  CD1 . PHE F 3 129 ? 192.399 158.304 162.524 1.00 53.67  ? 107 PHE B CD1 1 
ATOM   7182  C  CD2 . PHE F 3 129 ? 190.150 159.065 162.429 1.00 53.67  ? 107 PHE B CD2 1 
ATOM   7183  C  CE1 . PHE F 3 129 ? 192.843 159.599 162.422 1.00 53.67  ? 107 PHE B CE1 1 
ATOM   7184  C  CE2 . PHE F 3 129 ? 190.591 160.363 162.324 1.00 53.67  ? 107 PHE B CE2 1 
ATOM   7185  C  CZ  . PHE F 3 129 ? 191.939 160.629 162.317 1.00 53.67  ? 107 PHE B CZ  1 
ATOM   7186  N  N   . ILE F 3 130 ? 192.079 157.108 165.663 1.00 53.67  ? 108 ILE B N   1 
ATOM   7187  C  CA  . ILE F 3 130 ? 192.048 157.793 166.949 1.00 53.67  ? 108 ILE B CA  1 
ATOM   7188  C  C   . ILE F 3 130 ? 192.805 159.108 166.825 1.00 53.67  ? 108 ILE B C   1 
ATOM   7189  O  O   . ILE F 3 130 ? 193.886 159.158 166.230 1.00 53.67  ? 108 ILE B O   1 
ATOM   7190  C  CB  . ILE F 3 130 ? 192.653 156.920 168.067 1.00 53.67  ? 108 ILE B CB  1 
ATOM   7191  C  CG1 . ILE F 3 130 ? 191.831 155.648 168.259 1.00 53.67  ? 108 ILE B CG1 1 
ATOM   7192  C  CG2 . ILE F 3 130 ? 192.686 157.674 169.371 1.00 53.67  ? 108 ILE B CG2 1 
ATOM   7193  C  CD1 . ILE F 3 130 ? 192.497 154.630 169.148 1.00 53.67  ? 108 ILE B CD1 1 
ATOM   7194  N  N   . VAL F 3 131 ? 192.232 160.174 167.379 1.00 39.14  ? 109 VAL B N   1 
ATOM   7195  C  CA  . VAL F 3 131 ? 192.852 161.495 167.409 1.00 39.14  ? 109 VAL B CA  1 
ATOM   7196  C  C   . VAL F 3 131 ? 193.068 161.870 168.866 1.00 39.14  ? 109 VAL B C   1 
ATOM   7197  O  O   . VAL F 3 131 ? 192.105 161.914 169.644 1.00 39.14  ? 109 VAL B O   1 
ATOM   7198  C  CB  . VAL F 3 131 ? 191.988 162.550 166.703 1.00 39.14  ? 109 VAL B CB  1 
ATOM   7199  C  CG1 . VAL F 3 131 ? 192.385 163.943 167.152 1.00 39.14  ? 109 VAL B CG1 1 
ATOM   7200  C  CG2 . VAL F 3 131 ? 192.116 162.421 165.207 1.00 39.14  ? 109 VAL B CG2 1 
ATOM   7201  N  N   . LEU F 3 132 ? 194.321 162.150 169.236 1.00 37.42  ? 110 LEU B N   1 
ATOM   7202  C  CA  . LEU F 3 132 ? 194.661 162.472 170.614 1.00 37.42  ? 110 LEU B CA  1 
ATOM   7203  C  C   . LEU F 3 132 ? 195.577 163.686 170.641 1.00 37.42  ? 110 LEU B C   1 
ATOM   7204  O  O   . LEU F 3 132 ? 196.180 164.057 169.632 1.00 37.42  ? 110 LEU B O   1 
ATOM   7205  C  CB  . LEU F 3 132 ? 195.327 161.287 171.324 1.00 37.42  ? 110 LEU B CB  1 
ATOM   7206  C  CG  . LEU F 3 132 ? 194.490 160.009 171.365 1.00 37.42  ? 110 LEU B CG  1 
ATOM   7207  C  CD1 . LEU F 3 132 ? 195.302 158.831 171.863 1.00 37.42  ? 110 LEU B CD1 1 
ATOM   7208  C  CD2 . LEU F 3 132 ? 193.257 160.212 172.225 1.00 37.42  ? 110 LEU B CD2 1 
ATOM   7209  N  N   . LYS F 3 133 ? 195.671 164.309 171.813 1.00 34.94  ? 111 LYS B N   1 
ATOM   7210  C  CA  . LYS F 3 133 ? 196.420 165.545 171.987 1.00 34.94  ? 111 LYS B CA  1 
ATOM   7211  C  C   . LYS F 3 133 ? 197.517 165.360 173.024 1.00 34.94  ? 111 LYS B C   1 
ATOM   7212  O  O   . LYS F 3 133 ? 197.252 164.906 174.140 1.00 34.94  ? 111 LYS B O   1 
ATOM   7213  C  CB  . LYS F 3 133 ? 195.498 166.689 172.415 1.00 34.94  ? 111 LYS B CB  1 
ATOM   7214  C  CG  . LYS F 3 133 ? 194.214 166.789 171.617 1.00 34.94  ? 111 LYS B CG  1 
ATOM   7215  C  CD  . LYS F 3 133 ? 194.497 167.073 170.156 1.00 34.94  ? 111 LYS B CD  1 
ATOM   7216  C  CE  . LYS F 3 133 ? 194.356 168.550 169.847 1.00 34.94  ? 111 LYS B CE  1 
ATOM   7217  N  NZ  . LYS F 3 133 ? 194.527 168.822 168.397 1.00 34.94  ? 111 LYS B NZ  1 
ATOM   7218  N  N   . MET F 3 134 ? 198.741 165.715 172.649 1.00 39.97  ? 112 MET B N   1 
ATOM   7219  C  CA  . MET F 3 134 ? 199.836 165.893 173.588 1.00 39.97  ? 112 MET B CA  1 
ATOM   7220  C  C   . MET F 3 134 ? 199.896 167.348 174.040 1.00 39.97  ? 112 MET B C   1 
ATOM   7221  O  O   . MET F 3 134 ? 199.466 168.262 173.332 1.00 39.97  ? 112 MET B O   1 
ATOM   7222  C  CB  . MET F 3 134 ? 201.174 165.502 172.963 1.00 39.97  ? 112 MET B CB  1 
ATOM   7223  C  CG  . MET F 3 134 ? 201.186 164.182 172.230 1.00 39.97  ? 112 MET B CG  1 
ATOM   7224  S  SD  . MET F 3 134 ? 202.679 163.999 171.238 1.00 39.97  ? 112 MET B SD  1 
ATOM   7225  C  CE  . MET F 3 134 ? 203.880 164.818 172.278 1.00 39.97  ? 112 MET B CE  1 
ATOM   7226  N  N   . PHE F 3 135 ? 200.459 167.557 175.225 1.00 53.67  ? 113 PHE B N   1 
ATOM   7227  C  CA  . PHE F 3 135 ? 200.545 168.882 175.813 1.00 53.67  ? 113 PHE B CA  1 
ATOM   7228  C  C   . PHE F 3 135 ? 201.968 169.156 176.273 1.00 53.67  ? 113 PHE B C   1 
ATOM   7229  O  O   . PHE F 3 135 ? 202.680 168.250 176.714 1.00 53.67  ? 113 PHE B O   1 
ATOM   7230  C  CB  . PHE F 3 135 ? 199.592 169.026 176.997 1.00 53.67  ? 113 PHE B CB  1 
ATOM   7231  C  CG  . PHE F 3 135 ? 198.193 169.396 176.609 1.00 53.67  ? 113 PHE B CG  1 
ATOM   7232  C  CD1 . PHE F 3 135 ? 197.811 170.721 176.527 1.00 53.67  ? 113 PHE B CD1 1 
ATOM   7233  C  CD2 . PHE F 3 135 ? 197.257 168.418 176.335 1.00 53.67  ? 113 PHE B CD2 1 
ATOM   7234  C  CE1 . PHE F 3 135 ? 196.526 171.064 176.176 1.00 53.67  ? 113 PHE B CE1 1 
ATOM   7235  C  CE2 . PHE F 3 135 ? 195.969 168.757 175.983 1.00 53.67  ? 113 PHE B CE2 1 
ATOM   7236  C  CZ  . PHE F 3 135 ? 195.604 170.080 175.903 1.00 53.67  ? 113 PHE B CZ  1 
ATOM   7237  N  N   . THR F 3 136 ? 202.378 170.417 176.159 1.00 50.81  ? 114 THR B N   1 
ATOM   7238  C  CA  . THR F 3 136 ? 203.664 170.870 176.673 1.00 50.81  ? 114 THR B CA  1 
ATOM   7239  C  C   . THR F 3 136 ? 203.454 172.135 177.489 1.00 50.81  ? 114 THR B C   1 
ATOM   7240  O  O   . THR F 3 136 ? 202.850 173.098 177.005 1.00 50.81  ? 114 THR B O   1 
ATOM   7241  C  CB  . THR F 3 136 ? 204.670 171.132 175.545 1.00 50.81  ? 114 THR B CB  1 
ATOM   7242  O  OG1 . THR F 3 136 ? 204.127 172.084 174.624 1.00 50.81  ? 114 THR B OG1 1 
ATOM   7243  C  CG2 . THR F 3 136 ? 205.000 169.845 174.807 1.00 50.81  ? 114 THR B CG2 1 
ATOM   7244  N  N   . TYR F 3 137 ? 203.948 172.127 178.723 1.00 51.70  ? 115 TYR B N   1 
ATOM   7245  C  CA  . TYR F 3 137 ? 203.873 173.276 179.613 1.00 51.70  ? 115 TYR B CA  1 
ATOM   7246  C  C   . TYR F 3 137 ? 205.250 173.501 180.212 1.00 51.70  ? 115 TYR B C   1 
ATOM   7247  O  O   . TYR F 3 137 ? 205.874 172.557 180.708 1.00 51.70  ? 115 TYR B O   1 
ATOM   7248  C  CB  . TYR F 3 137 ? 202.828 173.057 180.712 1.00 51.70  ? 115 TYR B CB  1 
ATOM   7249  C  CG  . TYR F 3 137 ? 202.463 174.299 181.491 1.00 51.70  ? 115 TYR B CG  1 
ATOM   7250  C  CD1 . TYR F 3 137 ? 201.259 174.948 181.264 1.00 51.70  ? 115 TYR B CD1 1 
ATOM   7251  C  CD2 . TYR F 3 137 ? 203.306 174.808 182.466 1.00 51.70  ? 115 TYR B CD2 1 
ATOM   7252  C  CE1 . TYR F 3 137 ? 200.912 176.077 181.974 1.00 51.70  ? 115 TYR B CE1 1 
ATOM   7253  C  CE2 . TYR F 3 137 ? 202.967 175.939 183.182 1.00 51.70  ? 115 TYR B CE2 1 
ATOM   7254  C  CZ  . TYR F 3 137 ? 201.768 176.569 182.932 1.00 51.70  ? 115 TYR B CZ  1 
ATOM   7255  O  OH  . TYR F 3 137 ? 201.424 177.696 183.642 1.00 51.70  ? 115 TYR B OH  1 
ATOM   7256  N  N   . ASP F 3 138 ? 205.723 174.743 180.167 1.00 65.76  ? 116 ASP B N   1 
ATOM   7257  C  CA  . ASP F 3 138 ? 207.074 175.061 180.598 1.00 65.76  ? 116 ASP B CA  1 
ATOM   7258  C  C   . ASP F 3 138 ? 207.050 176.312 181.463 1.00 65.76  ? 116 ASP B C   1 
ATOM   7259  O  O   . ASP F 3 138 ? 206.173 177.168 181.323 1.00 65.76  ? 116 ASP B O   1 
ATOM   7260  C  CB  . ASP F 3 138 ? 208.007 175.264 179.396 1.00 65.76  ? 116 ASP B CB  1 
ATOM   7261  C  CG  . ASP F 3 138 ? 209.469 175.348 179.793 1.00 65.76  ? 116 ASP B CG  1 
ATOM   7262  O  OD1 . ASP F 3 138 ? 209.768 175.348 181.005 1.00 65.76  ? 116 ASP B OD1 1 
ATOM   7263  O  OD2 . ASP F 3 138 ? 210.324 175.415 178.885 1.00 65.76  ? 116 ASP B OD2 1 
ATOM   7264  N  N   . LYS F 3 139 ? 208.024 176.403 182.362 1.00 76.03  ? 117 LYS B N   1 
ATOM   7265  C  CA  . LYS F 3 139 ? 208.204 177.579 183.197 1.00 76.03  ? 117 LYS B CA  1 
ATOM   7266  C  C   . LYS F 3 139 ? 209.051 178.619 182.468 1.00 76.03  ? 117 LYS B C   1 
ATOM   7267  O  O   . LYS F 3 139 ? 209.746 178.318 181.494 1.00 76.03  ? 117 LYS B O   1 
ATOM   7268  C  CB  . LYS F 3 139 ? 208.850 177.201 184.529 1.00 76.03  ? 117 LYS B CB  1 
ATOM   7269  C  CG  . LYS F 3 139 ? 207.862 176.688 185.569 1.00 76.03  ? 117 LYS B CG  1 
ATOM   7270  C  CD  . LYS F 3 139 ? 207.565 175.208 185.385 1.00 76.03  ? 117 LYS B CD  1 
ATOM   7271  C  CE  . LYS F 3 139 ? 208.652 174.344 186.001 1.00 76.03  ? 117 LYS B CE  1 
ATOM   7272  N  NZ  . LYS F 3 139 ? 208.364 172.893 185.842 1.00 76.03  ? 117 LYS B NZ  1 
ATOM   7273  N  N   . ASN F 3 140 ? 208.968 179.859 182.949 1.00 83.74  ? 118 ASN B N   1 
ATOM   7274  C  CA  . ASN F 3 140 ? 209.553 181.062 182.359 1.00 83.74  ? 118 ASN B CA  1 
ATOM   7275  C  C   . ASN F 3 140 ? 208.881 181.444 181.048 1.00 83.74  ? 118 ASN B C   1 
ATOM   7276  O  O   . ASN F 3 140 ? 209.205 182.496 180.482 1.00 83.74  ? 118 ASN B O   1 
ATOM   7277  C  CB  . ASN F 3 140 ? 211.068 180.941 182.133 1.00 83.74  ? 118 ASN B CB  1 
ATOM   7278  C  CG  . ASN F 3 140 ? 211.844 180.843 183.432 1.00 83.74  ? 118 ASN B CG  1 
ATOM   7279  O  OD1 . ASN F 3 140 ? 212.670 179.948 183.610 1.00 83.74  ? 118 ASN B OD1 1 
ATOM   7280  N  ND2 . ASN F 3 140 ? 211.581 181.767 184.349 1.00 83.74  ? 118 ASN B ND2 1 
ATOM   7281  N  N   . LEU F 3 141 ? 207.956 180.627 180.544 1.00 71.78  ? 119 LEU B N   1 
ATOM   7282  C  CA  . LEU F 3 141 ? 207.091 181.000 179.426 1.00 71.78  ? 119 LEU B CA  1 
ATOM   7283  C  C   . LEU F 3 141 ? 205.784 180.235 179.627 1.00 71.78  ? 119 LEU B C   1 
ATOM   7284  O  O   . LEU F 3 141 ? 205.684 179.051 179.291 1.00 71.78  ? 119 LEU B O   1 
ATOM   7285  C  CB  . LEU F 3 141 ? 207.757 180.716 178.080 1.00 71.78  ? 119 LEU B CB  1 
ATOM   7286  C  CG  . LEU F 3 141 ? 207.980 179.324 177.474 1.00 71.78  ? 119 LEU B CG  1 
ATOM   7287  C  CD1 . LEU F 3 141 ? 208.317 179.429 175.995 1.00 71.78  ? 119 LEU B CD1 1 
ATOM   7288  C  CD2 . LEU F 3 141 ? 209.074 178.579 178.218 1.00 71.78  ? 119 LEU B CD2 1 
ATOM   7289  N  N   . HIS F 3 142 ? 204.794 180.913 180.208 1.00 68.80  ? 120 HIS B N   1 
ATOM   7290  C  CA  . HIS F 3 142 ? 203.586 180.252 180.703 1.00 68.80  ? 120 HIS B CA  1 
ATOM   7291  C  C   . HIS F 3 142 ? 202.593 180.062 179.556 1.00 68.80  ? 120 HIS B C   1 
ATOM   7292  O  O   . HIS F 3 142 ? 201.529 180.681 179.488 1.00 68.80  ? 120 HIS B O   1 
ATOM   7293  C  CB  . HIS F 3 142 ? 202.982 181.048 181.849 1.00 68.80  ? 120 HIS B CB  1 
ATOM   7294  C  CG  . HIS F 3 142 ? 203.978 181.450 182.890 1.00 68.80  ? 120 HIS B CG  1 
ATOM   7295  N  ND1 . HIS F 3 142 ? 205.131 180.733 183.131 1.00 68.80  ? 120 HIS B ND1 1 
ATOM   7296  C  CD2 . HIS F 3 142 ? 203.998 182.495 183.751 1.00 68.80  ? 120 HIS B CD2 1 
ATOM   7297  C  CE1 . HIS F 3 142 ? 205.817 181.319 184.096 1.00 68.80  ? 120 HIS B CE1 1 
ATOM   7298  N  NE2 . HIS F 3 142 ? 205.151 182.389 184.490 1.00 68.80  ? 120 HIS B NE2 1 
ATOM   7299  N  N   . GLU F 3 143 ? 202.965 179.171 178.642 1.00 63.10  ? 121 GLU B N   1 
ATOM   7300  C  CA  . GLU F 3 143 ? 202.140 178.828 177.492 1.00 63.10  ? 121 GLU B CA  1 
ATOM   7301  C  C   . GLU F 3 143 ? 201.902 177.327 177.493 1.00 63.10  ? 121 GLU B C   1 
ATOM   7302  O  O   . GLU F 3 143 ? 202.857 176.544 177.521 1.00 63.10  ? 121 GLU B O   1 
ATOM   7303  C  CB  . GLU F 3 143 ? 202.806 179.265 176.186 1.00 63.10  ? 121 GLU B CB  1 
ATOM   7304  C  CG  . GLU F 3 143 ? 203.155 180.742 176.130 1.00 63.10  ? 121 GLU B CG  1 
ATOM   7305  C  CD  . GLU F 3 143 ? 201.931 181.623 175.981 1.00 63.10  ? 121 GLU B CD  1 
ATOM   7306  O  OE1 . GLU F 3 143 ? 200.936 181.163 175.384 1.00 63.10  ? 121 GLU B OE1 1 
ATOM   7307  O  OE2 . GLU F 3 143 ? 201.965 182.775 176.461 1.00 63.10  ? 121 GLU B OE2 1 
ATOM   7308  N  N   . LEU F 3 144 ? 200.634 176.929 177.465 1.00 43.92  ? 122 LEU B N   1 
ATOM   7309  C  CA  . LEU F 3 144 ? 200.260 175.527 177.324 1.00 43.92  ? 122 LEU B CA  1 
ATOM   7310  C  C   . LEU F 3 144 ? 200.054 175.248 175.841 1.00 43.92  ? 122 LEU B C   1 
ATOM   7311  O  O   . LEU F 3 144 ? 199.110 175.761 175.232 1.00 43.92  ? 122 LEU B O   1 
ATOM   7312  C  CB  . LEU F 3 144 ? 199.000 175.219 178.127 1.00 43.92  ? 122 LEU B CB  1 
ATOM   7313  C  CG  . LEU F 3 144 ? 198.564 173.756 178.136 1.00 43.92  ? 122 LEU B CG  1 
ATOM   7314  C  CD1 . LEU F 3 144 ? 199.643 172.884 178.750 1.00 43.92  ? 122 LEU B CD1 1 
ATOM   7315  C  CD2 . LEU F 3 144 ? 197.250 173.590 178.879 1.00 43.92  ? 122 LEU B CD2 1 
ATOM   7316  N  N   . GLU F 3 145 ? 200.933 174.439 175.258 1.00 40.77  ? 123 GLU B N   1 
ATOM   7317  C  CA  . GLU F 3 145 ? 200.946 174.202 173.822 1.00 40.77  ? 123 GLU B CA  1 
ATOM   7318  C  C   . GLU F 3 145 ? 200.390 172.818 173.525 1.00 40.77  ? 123 GLU B C   1 
ATOM   7319  O  O   . GLU F 3 145 ? 200.811 171.830 174.136 1.00 40.77  ? 123 GLU B O   1 
ATOM   7320  C  CB  . GLU F 3 145 ? 202.360 174.341 173.260 1.00 40.77  ? 123 GLU B CB  1 
ATOM   7321  C  CG  . GLU F 3 145 ? 202.917 175.748 173.353 1.00 40.77  ? 123 GLU B CG  1 
ATOM   7322  C  CD  . GLU F 3 145 ? 204.323 175.854 172.808 1.00 40.77  ? 123 GLU B CD  1 
ATOM   7323  O  OE1 . GLU F 3 145 ? 204.906 174.805 172.464 1.00 40.77  ? 123 GLU B OE1 1 
ATOM   7324  O  OE2 . GLU F 3 145 ? 204.846 176.985 172.723 1.00 40.77  ? 123 GLU B OE2 1 
ATOM   7325  N  N   . SER F 3 146 ? 199.454 172.755 172.583 1.00 35.04  ? 124 SER B N   1 
ATOM   7326  C  CA  . SER F 3 146 ? 198.776 171.524 172.211 1.00 35.04  ? 124 SER B CA  1 
ATOM   7327  C  C   . SER F 3 146 ? 199.313 171.014 170.882 1.00 35.04  ? 124 SER B C   1 
ATOM   7328  O  O   . SER F 3 146 ? 199.554 171.794 169.957 1.00 35.04  ? 124 SER B O   1 
ATOM   7329  C  CB  . SER F 3 146 ? 197.263 171.742 172.113 1.00 35.04  ? 124 SER B CB  1 
ATOM   7330  O  OG  . SER F 3 146 ? 196.561 170.516 172.206 1.00 35.04  ? 124 SER B OG  1 
ATOM   7331  N  N   . GLU F 3 147 ? 199.500 169.702 170.797 1.00 35.06  ? 125 GLU B N   1 
ATOM   7332  C  CA  . GLU F 3 147 ? 199.964 169.040 169.590 1.00 35.06  ? 125 GLU B CA  1 
ATOM   7333  C  C   . GLU F 3 147 ? 199.066 167.839 169.337 1.00 35.06  ? 125 GLU B C   1 
ATOM   7334  O  O   . GLU F 3 147 ? 198.513 167.265 170.273 1.00 35.06  ? 125 GLU B O   1 
ATOM   7335  C  CB  . GLU F 3 147 ? 201.432 168.613 169.733 1.00 35.06  ? 125 GLU B CB  1 
ATOM   7336  C  CG  . GLU F 3 147 ? 202.018 167.886 168.542 1.00 35.06  ? 125 GLU B CG  1 
ATOM   7337  C  CD  . GLU F 3 147 ? 203.473 167.530 168.752 1.00 35.06  ? 125 GLU B CD  1 
ATOM   7338  O  OE1 . GLU F 3 147 ? 204.037 167.937 169.788 1.00 35.06  ? 125 GLU B OE1 1 
ATOM   7339  O  OE2 . GLU F 3 147 ? 204.053 166.841 167.888 1.00 35.06  ? 125 GLU B OE2 1 
ATOM   7340  N  N   . GLN F 3 148 ? 198.908 167.463 168.074 1.00 35.49  ? 126 GLN B N   1 
ATOM   7341  C  CA  . GLN F 3 148 ? 198.001 166.385 167.711 1.00 35.49  ? 126 GLN B CA  1 
ATOM   7342  C  C   . GLN F 3 148 ? 198.778 165.160 167.254 1.00 35.49  ? 126 GLN B C   1 
ATOM   7343  O  O   . GLN F 3 148 ? 199.769 165.276 166.527 1.00 35.49  ? 126 GLN B O   1 
ATOM   7344  C  CB  . GLN F 3 148 ? 197.042 166.814 166.602 1.00 35.49  ? 126 GLN B CB  1 
ATOM   7345  C  CG  . GLN F 3 148 ? 196.017 165.751 166.254 1.00 35.49  ? 126 GLN B CG  1 
ATOM   7346  C  CD  . GLN F 3 148 ? 195.215 166.095 165.026 1.00 35.49  ? 126 GLN B CD  1 
ATOM   7347  O  OE1 . GLN F 3 148 ? 195.446 167.120 164.393 1.00 35.49  ? 126 GLN B OE1 1 
ATOM   7348  N  NE2 . GLN F 3 148 ? 194.268 165.237 164.676 1.00 35.49  ? 126 GLN B NE2 1 
ATOM   7349  N  N   . VAL F 3 149 ? 198.324 163.986 167.688 1.00 36.04  ? 127 VAL B N   1 
ATOM   7350  C  CA  . VAL F 3 149 ? 198.811 162.708 167.187 1.00 36.04  ? 127 VAL B CA  1 
ATOM   7351  C  C   . VAL F 3 149 ? 197.620 161.904 166.686 1.00 36.04  ? 127 VAL B C   1 
ATOM   7352  O  O   . VAL F 3 149 ? 196.585 161.815 167.360 1.00 36.04  ? 127 VAL B O   1 
ATOM   7353  C  CB  . VAL F 3 149 ? 199.603 161.929 168.252 1.00 36.04  ? 127 VAL B CB  1 
ATOM   7354  C  CG1 . VAL F 3 149 ? 200.859 162.680 168.611 1.00 36.04  ? 127 VAL B CG1 1 
ATOM   7355  C  CG2 . VAL F 3 149 ? 198.765 161.706 169.494 1.00 36.04  ? 127 VAL B CG2 1 
ATOM   7356  N  N   . SER F 3 150 ? 197.760 161.342 165.494 1.00 42.82  ? 128 SER B N   1 
ATOM   7357  C  CA  . SER F 3 150 ? 196.717 160.527 164.888 1.00 42.82  ? 128 SER B CA  1 
ATOM   7358  C  C   . SER F 3 150 ? 197.211 159.092 164.789 1.00 42.82  ? 128 SER B C   1 
ATOM   7359  O  O   . SER F 3 150 ? 198.263 158.836 164.195 1.00 42.82  ? 128 SER B O   1 
ATOM   7360  C  CB  . SER F 3 150 ? 196.331 161.065 163.512 1.00 42.82  ? 128 SER B CB  1 
ATOM   7361  O  OG  . SER F 3 150 ? 195.626 162.287 163.631 1.00 42.82  ? 128 SER B OG  1 
ATOM   7362  N  N   . LEU F 3 151 ? 196.453 158.165 165.366 1.00 53.67  ? 129 LEU B N   1 
ATOM   7363  C  CA  . LEU F 3 151 ? 196.772 156.748 165.340 1.00 53.67  ? 129 LEU B CA  1 
ATOM   7364  C  C   . LEU F 3 151 ? 195.783 156.025 164.439 1.00 53.67  ? 129 LEU B C   1 
ATOM   7365  O  O   . LEU F 3 151 ? 194.581 156.294 164.482 1.00 53.67  ? 129 LEU B O   1 
ATOM   7366  C  CB  . LEU F 3 151 ? 196.729 156.150 166.746 1.00 53.67  ? 129 LEU B CB  1 
ATOM   7367  C  CG  . LEU F 3 151 ? 197.592 156.851 167.794 1.00 53.67  ? 129 LEU B CG  1 
ATOM   7368  C  CD1 . LEU F 3 151 ? 196.985 156.695 169.174 1.00 53.67  ? 129 LEU B CD1 1 
ATOM   7369  C  CD2 . LEU F 3 151 ? 199.000 156.301 167.763 1.00 53.67  ? 129 LEU B CD2 1 
ATOM   7370  N  N   . ILE F 3 152 ? 196.293 155.119 163.613 1.00 37.14  ? 130 ILE B N   1 
ATOM   7371  C  CA  . ILE F 3 152 ? 195.472 154.328 162.708 1.00 37.14  ? 130 ILE B CA  1 
ATOM   7372  C  C   . ILE F 3 152 ? 195.908 152.878 162.851 1.00 37.14  ? 130 ILE B C   1 
ATOM   7373  O  O   . ILE F 3 152 ? 196.992 152.503 162.391 1.00 37.14  ? 130 ILE B O   1 
ATOM   7374  C  CB  . ILE F 3 152 ? 195.592 154.791 161.250 1.00 37.14  ? 130 ILE B CB  1 
ATOM   7375  C  CG1 . ILE F 3 152 ? 195.091 156.226 161.096 1.00 37.14  ? 130 ILE B CG1 1 
ATOM   7376  C  CG2 . ILE F 3 152 ? 194.801 153.878 160.338 1.00 37.14  ? 130 ILE B CG2 1 
ATOM   7377  C  CD1 . ILE F 3 152 ? 194.884 156.640 159.659 1.00 37.14  ? 130 ILE B CD1 1 
ATOM   7378  N  N   . LEU F 3 153 ? 195.076 152.068 163.495 1.00 34.91  ? 131 LEU B N   1 
ATOM   7379  C  CA  . LEU F 3 153 ? 195.324 150.638 163.630 1.00 34.91  ? 131 LEU B CA  1 
ATOM   7380  C  C   . LEU F 3 153 ? 194.758 149.944 162.399 1.00 34.91  ? 131 LEU B C   1 
ATOM   7381  O  O   . LEU F 3 153 ? 193.542 149.950 162.190 1.00 34.91  ? 131 LEU B O   1 
ATOM   7382  C  CB  . LEU F 3 153 ? 194.681 150.105 164.905 1.00 34.91  ? 131 LEU B CB  1 
ATOM   7383  C  CG  . LEU F 3 153 ? 194.902 148.632 165.221 1.00 34.91  ? 131 LEU B CG  1 
ATOM   7384  C  CD1 . LEU F 3 153 ? 196.373 148.356 165.434 1.00 34.91  ? 131 LEU B CD1 1 
ATOM   7385  C  CD2 . LEU F 3 153 ? 194.096 148.243 166.443 1.00 34.91  ? 131 LEU B CD2 1 
ATOM   7386  N  N   . THR F 3 154 ? 195.632 149.354 161.581 1.00 40.44  ? 132 THR B N   1 
ATOM   7387  C  CA  . THR F 3 154 ? 195.219 148.753 160.317 1.00 40.44  ? 132 THR B CA  1 
ATOM   7388  C  C   . THR F 3 154 ? 195.878 147.393 160.172 1.00 40.44  ? 132 THR B C   1 
ATOM   7389  O  O   . THR F 3 154 ? 197.108 147.305 160.158 1.00 40.44  ? 132 THR B O   1 
ATOM   7390  C  CB  . THR F 3 154 ? 195.599 149.642 159.130 1.00 40.44  ? 132 THR B CB  1 
ATOM   7391  O  OG1 . THR F 3 154 ? 194.948 150.911 159.249 1.00 40.44  ? 132 THR B OG1 1 
ATOM   7392  C  CG2 . THR F 3 154 ? 195.187 148.985 157.823 1.00 40.44  ? 132 THR B CG2 1 
ATOM   7393  N  N   . LYS F 3 155 ? 195.065 146.345 160.038 1.00 45.11  ? 133 LYS B N   1 
ATOM   7394  C  CA  . LYS F 3 155 ? 195.564 144.990 159.828 1.00 45.11  ? 133 LYS B CA  1 
ATOM   7395  C  C   . LYS F 3 155 ? 196.571 144.592 160.898 1.00 45.11  ? 133 LYS B C   1 
ATOM   7396  O  O   . LYS F 3 155 ? 196.196 144.309 162.040 1.00 45.11  ? 133 LYS B O   1 
ATOM   7397  C  CB  . LYS F 3 155 ? 196.195 144.860 158.439 1.00 45.11  ? 133 LYS B CB  1 
ATOM   7398  C  CG  . LYS F 3 155 ? 195.215 145.016 157.289 1.00 45.11  ? 133 LYS B CG  1 
ATOM   7399  C  CD  . LYS F 3 155 ? 195.839 144.581 155.974 1.00 45.11  ? 133 LYS B CD  1 
ATOM   7400  C  CE  . LYS F 3 155 ? 194.807 144.527 154.860 1.00 45.11  ? 133 LYS B CE  1 
ATOM   7401  N  NZ  . LYS F 3 155 ? 195.444 144.507 153.514 1.00 45.11  ? 133 LYS B NZ  1 
ATOM   7402  N  N   . ASN F 3 156 ? 197.851 144.570 160.536 1.00 44.75  ? 134 ASN B N   1 
ATOM   7403  C  CA  . ASN F 3 156 ? 198.933 144.210 161.442 1.00 44.75  ? 134 ASN B CA  1 
ATOM   7404  C  C   . ASN F 3 156 ? 199.964 145.328 161.531 1.00 44.75  ? 134 ASN B C   1 
ATOM   7405  O  O   . ASN F 3 156 ? 201.170 145.083 161.567 1.00 44.75  ? 134 ASN B O   1 
ATOM   7406  C  CB  . ASN F 3 156 ? 199.597 142.905 161.006 1.00 44.75  ? 134 ASN B CB  1 
ATOM   7407  C  CG  . ASN F 3 156 ? 198.775 141.681 161.366 1.00 44.75  ? 134 ASN B CG  1 
ATOM   7408  O  OD1 . ASN F 3 156 ? 197.565 141.768 161.569 1.00 44.75  ? 134 ASN B OD1 1 
ATOM   7409  N  ND2 . ASN F 3 156 ? 199.432 140.529 161.442 1.00 44.75  ? 134 ASN B ND2 1 
ATOM   7410  N  N   . CYS F 3 157 ? 199.499 146.575 161.567 1.00 38.43  ? 135 CYS B N   1 
ATOM   7411  C  CA  . CYS F 3 157 ? 200.393 147.718 161.668 1.00 38.43  ? 135 CYS B CA  1 
ATOM   7412  C  C   . CYS F 3 157 ? 199.666 148.877 162.331 1.00 38.43  ? 135 CYS B C   1 
ATOM   7413  O  O   . CYS F 3 157 ? 198.432 148.920 162.394 1.00 38.43  ? 135 CYS B O   1 
ATOM   7414  C  CB  . CYS F 3 157 ? 200.932 148.149 160.299 1.00 38.43  ? 135 CYS B CB  1 
ATOM   7415  S  SG  . CYS F 3 157 ? 199.689 148.774 159.154 1.00 38.43  ? 135 CYS B SG  1 
ATOM   7416  N  N   . VAL F 3 158 ? 200.460 149.819 162.831 1.00 31.53  ? 136 VAL B N   1 
ATOM   7417  C  CA  . VAL F 3 158 ? 199.971 151.020 163.490 1.00 31.53  ? 136 VAL B CA  1 
ATOM   7418  C  C   . VAL F 3 158 ? 200.612 152.212 162.795 1.00 31.53  ? 136 VAL B C   1 
ATOM   7419  O  O   . VAL F 3 158 ? 201.821 152.442 162.937 1.00 31.53  ? 136 VAL B O   1 
ATOM   7420  C  CB  . VAL F 3 158 ? 200.292 151.034 164.989 1.00 31.53  ? 136 VAL B CB  1 
ATOM   7421  C  CG1 . VAL F 3 158 ? 199.730 152.285 165.636 1.00 31.53  ? 136 VAL B CG1 1 
ATOM   7422  C  CG2 . VAL F 3 158 ? 199.742 149.797 165.658 1.00 31.53  ? 136 VAL B CG2 1 
ATOM   7423  N  N   . LEU F 3 159 ? 199.815 152.957 162.036 1.00 27.11  ? 137 LEU B N   1 
ATOM   7424  C  CA  . LEU F 3 159 ? 200.259 154.226 161.487 1.00 27.11  ? 137 LEU B CA  1 
ATOM   7425  C  C   . LEU F 3 159 ? 200.103 155.313 162.538 1.00 27.11  ? 137 LEU B C   1 
ATOM   7426  O  O   . LEU F 3 159 ? 199.156 155.301 163.326 1.00 27.11  ? 137 LEU B O   1 
ATOM   7427  C  CB  . LEU F 3 159 ? 199.451 154.589 160.244 1.00 27.11  ? 137 LEU B CB  1 
ATOM   7428  C  CG  . LEU F 3 159 ? 199.703 153.791 158.969 1.00 27.11  ? 137 LEU B CG  1 
ATOM   7429  C  CD1 . LEU F 3 159 ? 198.604 154.078 157.971 1.00 27.11  ? 137 LEU B CD1 1 
ATOM   7430  C  CD2 . LEU F 3 159 ? 201.057 154.135 158.385 1.00 27.11  ? 137 LEU B CD2 1 
ATOM   7431  N  N   . MET F 3 160 ? 201.033 156.257 162.544 1.00 29.67  ? 138 MET B N   1 
ATOM   7432  C  CA  . MET F 3 160 ? 201.010 157.347 163.500 1.00 29.67  ? 138 MET B CA  1 
ATOM   7433  C  C   . MET F 3 160 ? 201.465 158.615 162.799 1.00 29.67  ? 138 MET B C   1 
ATOM   7434  O  O   . MET F 3 160 ? 202.423 158.589 162.025 1.00 29.67  ? 138 MET B O   1 
ATOM   7435  C  CB  . MET F 3 160 ? 201.910 157.044 164.696 1.00 29.67  ? 138 MET B CB  1 
ATOM   7436  C  CG  . MET F 3 160 ? 201.934 158.126 165.737 1.00 29.67  ? 138 MET B CG  1 
ATOM   7437  S  SD  . MET F 3 160 ? 202.965 157.652 167.126 1.00 29.67  ? 138 MET B SD  1 
ATOM   7438  C  CE  . MET F 3 160 ? 201.990 158.337 168.449 1.00 29.67  ? 138 MET B CE  1 
ATOM   7439  N  N   . PHE F 3 161 ? 200.766 159.714 163.061 1.00 28.30  ? 139 PHE B N   1 
ATOM   7440  C  CA  . PHE F 3 161 ? 201.056 160.997 162.439 1.00 28.30  ? 139 PHE B CA  1 
ATOM   7441  C  C   . PHE F 3 161 ? 201.236 162.040 163.528 1.00 28.30  ? 139 PHE B C   1 
ATOM   7442  O  O   . PHE F 3 161 ? 200.382 162.165 164.413 1.00 28.30  ? 139 PHE B O   1 
ATOM   7443  C  CB  . PHE F 3 161 ? 199.934 161.424 161.487 1.00 28.30  ? 139 PHE B CB  1 
ATOM   7444  C  CG  . PHE F 3 161 ? 199.552 160.376 160.482 1.00 28.30  ? 139 PHE B CG  1 
ATOM   7445  C  CD1 . PHE F 3 161 ? 198.660 159.373 160.809 1.00 28.30  ? 139 PHE B CD1 1 
ATOM   7446  C  CD2 . PHE F 3 161 ? 200.072 160.406 159.203 1.00 28.30  ? 139 PHE B CD2 1 
ATOM   7447  C  CE1 . PHE F 3 161 ? 198.304 158.414 159.885 1.00 28.30  ? 139 PHE B CE1 1 
ATOM   7448  C  CE2 . PHE F 3 161 ? 199.718 159.450 158.277 1.00 28.30  ? 139 PHE B CE2 1 
ATOM   7449  C  CZ  . PHE F 3 161 ? 198.833 158.454 158.618 1.00 28.30  ? 139 PHE B CZ  1 
ATOM   7450  N  N   . GLN F 3 162 ? 202.340 162.786 163.458 1.00 28.69  ? 140 GLN B N   1 
ATOM   7451  C  CA  . GLN F 3 162 ? 202.637 163.855 164.403 1.00 28.69  ? 140 GLN B CA  1 
ATOM   7452  C  C   . GLN F 3 162 ? 202.969 165.135 163.645 1.00 28.69  ? 140 GLN B C   1 
ATOM   7453  O  O   . GLN F 3 162 ? 202.949 165.181 162.412 1.00 28.69  ? 140 GLN B O   1 
ATOM   7454  C  CB  . GLN F 3 162 ? 203.793 163.480 165.336 1.00 28.69  ? 140 GLN B CB  1 
ATOM   7455  C  CG  . GLN F 3 162 ? 203.829 162.029 165.748 1.00 28.69  ? 140 GLN B CG  1 
ATOM   7456  C  CD  . GLN F 3 162 ? 204.758 161.800 166.912 1.00 28.69  ? 140 GLN B CD  1 
ATOM   7457  O  OE1 . GLN F 3 162 ? 205.017 162.709 167.697 1.00 28.69  ? 140 GLN B OE1 1 
ATOM   7458  N  NE2 . GLN F 3 162 ? 205.261 160.582 167.038 1.00 28.69  ? 140 GLN B NE2 1 
ATOM   7459  N  N   . GLU F 3 163 ? 203.286 166.185 164.402 1.00 32.53  ? 141 GLU B N   1 
ATOM   7460  C  CA  . GLU F 3 163 ? 203.559 167.507 163.853 1.00 32.53  ? 141 GLU B CA  1 
ATOM   7461  C  C   . GLU F 3 163 ? 205.035 167.880 163.903 1.00 32.53  ? 141 GLU B C   1 
ATOM   7462  O  O   . GLU F 3 163 ? 205.621 168.231 162.875 1.00 32.53  ? 141 GLU B O   1 
ATOM   7463  C  CB  . GLU F 3 163 ? 202.744 168.559 164.609 1.00 32.53  ? 141 GLU B CB  1 
ATOM   7464  C  CG  . GLU F 3 163 ? 201.288 168.205 164.781 1.00 32.53  ? 141 GLU B CG  1 
ATOM   7465  C  CD  . GLU F 3 163 ? 200.421 169.426 164.975 1.00 32.53  ? 141 GLU B CD  1 
ATOM   7466  O  OE1 . GLU F 3 163 ? 200.847 170.351 165.696 1.00 32.53  ? 141 GLU B OE1 1 
ATOM   7467  O  OE2 . GLU F 3 163 ? 199.311 169.460 164.410 1.00 32.53  ? 141 GLU B OE2 1 
ATOM   7468  N  N   . LYS F 3 164 ? 205.649 167.820 165.082 1.00 30.85  ? 142 LYS B N   1 
ATOM   7469  C  CA  . LYS F 3 164 ? 207.013 168.283 165.275 1.00 30.85  ? 142 LYS B CA  1 
ATOM   7470  C  C   . LYS F 3 164 ? 207.836 167.210 165.972 1.00 30.85  ? 142 LYS B C   1 
ATOM   7471  O  O   . LYS F 3 164 ? 207.301 166.305 166.616 1.00 30.85  ? 142 LYS B O   1 
ATOM   7472  C  CB  . LYS F 3 164 ? 207.051 169.583 166.089 1.00 30.85  ? 142 LYS B CB  1 
ATOM   7473  C  CG  . LYS F 3 164 ? 206.230 169.545 167.365 1.00 30.85  ? 142 LYS B CG  1 
ATOM   7474  C  CD  . LYS F 3 164 ? 206.210 170.903 168.047 1.00 30.85  ? 142 LYS B CD  1 
ATOM   7475  C  CE  . LYS F 3 164 ? 205.433 170.854 169.351 1.00 30.85  ? 142 LYS B CE  1 
ATOM   7476  N  NZ  . LYS F 3 164 ? 205.402 172.174 170.039 1.00 30.85  ? 142 LYS B NZ  1 
ATOM   7477  N  N   . ILE F 3 165 ? 209.159 167.323 165.825 1.00 36.93  ? 143 ILE B N   1 
ATOM   7478  C  CA  . ILE F 3 165 ? 210.066 166.377 166.463 1.00 36.93  ? 143 ILE B CA  1 
ATOM   7479  C  C   . ILE F 3 165 ? 209.958 166.511 167.972 1.00 36.93  ? 143 ILE B C   1 
ATOM   7480  O  O   . ILE F 3 165 ? 210.011 167.618 168.522 1.00 36.93  ? 143 ILE B O   1 
ATOM   7481  C  CB  . ILE F 3 165 ? 211.506 166.608 165.984 1.00 36.93  ? 143 ILE B CB  1 
ATOM   7482  C  CG1 . ILE F 3 165 ? 211.660 166.184 164.524 1.00 36.93  ? 143 ILE B CG1 1 
ATOM   7483  C  CG2 . ILE F 3 165 ? 212.490 165.857 166.866 1.00 36.93  ? 143 ILE B CG2 1 
ATOM   7484  C  CD1 . ILE F 3 165 ? 211.789 164.697 164.326 1.00 36.93  ? 143 ILE B CD1 1 
ATOM   7485  N  N   . GLY F 3 166 ? 209.809 165.379 168.649 1.00 41.33  ? 144 GLY B N   1 
ATOM   7486  C  CA  . GLY F 3 166 ? 209.661 165.375 170.088 1.00 41.33  ? 144 GLY B CA  1 
ATOM   7487  C  C   . GLY F 3 166 ? 208.295 164.881 170.503 1.00 41.33  ? 144 GLY B C   1 
ATOM   7488  O  O   . GLY F 3 166 ? 207.294 165.583 170.327 1.00 41.33  ? 144 GLY B O   1 
ATOM   7489  N  N   . ASP F 3 167 ? 208.237 163.672 171.052 1.00 40.27  ? 145 ASP B N   1 
ATOM   7490  C  CA  . ASP F 3 167 ? 206.975 163.068 171.446 1.00 40.27  ? 145 ASP B CA  1 
ATOM   7491  C  C   . ASP F 3 167 ? 207.142 162.467 172.834 1.00 40.27  ? 145 ASP B C   1 
ATOM   7492  O  O   . ASP F 3 167 ? 208.155 162.672 173.509 1.00 40.27  ? 145 ASP B O   1 
ATOM   7493  C  CB  . ASP F 3 167 ? 206.516 162.026 170.418 1.00 40.27  ? 145 ASP B CB  1 
ATOM   7494  C  CG  . ASP F 3 167 ? 207.594 161.021 170.089 1.00 40.27  ? 145 ASP B CG  1 
ATOM   7495  O  OD1 . ASP F 3 167 ? 208.745 161.441 169.847 1.00 40.27  ? 145 ASP B OD1 1 
ATOM   7496  O  OD2 . ASP F 3 167 ? 207.293 159.810 170.074 1.00 40.27  ? 145 ASP B OD2 1 
ATOM   7497  N  N   . VAL F 3 168 ? 206.131 161.711 173.254 1.00 38.54  ? 146 VAL B N   1 
ATOM   7498  C  CA  . VAL F 3 168 ? 206.051 161.160 174.599 1.00 38.54  ? 146 VAL B CA  1 
ATOM   7499  C  C   . VAL F 3 168 ? 206.203 159.653 174.618 1.00 38.54  ? 146 VAL B C   1 
ATOM   7500  O  O   . VAL F 3 168 ? 206.082 159.043 175.689 1.00 38.54  ? 146 VAL B O   1 
ATOM   7501  C  CB  . VAL F 3 168 ? 204.731 161.568 175.278 1.00 38.54  ? 146 VAL B CB  1 
ATOM   7502  C  CG1 . VAL F 3 168 ? 204.638 163.078 175.396 1.00 38.54  ? 146 VAL B CG1 1 
ATOM   7503  C  CG2 . VAL F 3 168 ? 203.549 161.014 174.511 1.00 38.54  ? 146 VAL B CG2 1 
ATOM   7504  N  N   . PHE F 3 169 ? 206.468 159.029 173.471 1.00 39.36  ? 147 PHE B N   1 
ATOM   7505  C  CA  . PHE F 3 169 ? 206.450 157.579 173.330 1.00 39.36  ? 147 PHE B CA  1 
ATOM   7506  C  C   . PHE F 3 169 ? 207.851 156.985 173.275 1.00 39.36  ? 147 PHE B C   1 
ATOM   7507  O  O   . PHE F 3 169 ? 208.051 155.914 172.693 1.00 39.36  ? 147 PHE B O   1 
ATOM   7508  C  CB  . PHE F 3 169 ? 205.644 157.190 172.092 1.00 39.36  ? 147 PHE B CB  1 
ATOM   7509  C  CG  . PHE F 3 169 ? 204.373 157.972 171.939 1.00 39.36  ? 147 PHE B CG  1 
ATOM   7510  C  CD1 . PHE F 3 169 ? 204.365 159.186 171.276 1.00 39.36  ? 147 PHE B CD1 1 
ATOM   7511  C  CD2 . PHE F 3 169 ? 203.191 157.503 172.475 1.00 39.36  ? 147 PHE B CD2 1 
ATOM   7512  C  CE1 . PHE F 3 169 ? 203.206 159.914 171.152 1.00 39.36  ? 147 PHE B CE1 1 
ATOM   7513  C  CE2 . PHE F 3 169 ? 202.027 158.225 172.346 1.00 39.36  ? 147 PHE B CE2 1 
ATOM   7514  C  CZ  . PHE F 3 169 ? 202.034 159.431 171.684 1.00 39.36  ? 147 PHE B CZ  1 
ATOM   7515  N  N   . ASP F 3 170 ? 208.830 157.671 173.860 1.00 50.12  ? 148 ASP B N   1 
ATOM   7516  C  CA  . ASP F 3 170 ? 210.152 157.074 174.023 1.00 50.12  ? 148 ASP B CA  1 
ATOM   7517  C  C   . ASP F 3 170 ? 210.145 155.817 174.889 1.00 50.12  ? 148 ASP B C   1 
ATOM   7518  O  O   . ASP F 3 170 ? 210.855 154.860 174.533 1.00 50.12  ? 148 ASP B O   1 
ATOM   7519  C  CB  . ASP F 3 170 ? 211.126 158.120 174.580 1.00 50.12  ? 148 ASP B CB  1 
ATOM   7520  C  CG  . ASP F 3 170 ? 211.664 159.043 173.506 1.00 50.12  ? 148 ASP B CG  1 
ATOM   7521  O  OD1 . ASP F 3 170 ? 211.489 158.728 172.310 1.00 50.12  ? 148 ASP B OD1 1 
ATOM   7522  O  OD2 . ASP F 3 170 ? 212.262 160.082 173.856 1.00 50.12  ? 148 ASP B OD2 1 
ATOM   7523  N  N   . PRO F 3 171 ? 209.430 155.751 176.023 1.00 45.88  ? 149 PRO B N   1 
ATOM   7524  C  CA  . PRO F 3 171 ? 209.418 154.492 176.787 1.00 45.88  ? 149 PRO B CA  1 
ATOM   7525  C  C   . PRO F 3 171 ? 208.943 153.294 175.985 1.00 45.88  ? 149 PRO B C   1 
ATOM   7526  O  O   . PRO F 3 171 ? 209.498 152.199 176.135 1.00 45.88  ? 149 PRO B O   1 
ATOM   7527  C  CB  . PRO F 3 171 ? 208.473 154.806 177.953 1.00 45.88  ? 149 PRO B CB  1 
ATOM   7528  C  CG  . PRO F 3 171 ? 208.600 156.262 178.144 1.00 45.88  ? 149 PRO B CG  1 
ATOM   7529  C  CD  . PRO F 3 171 ? 208.763 156.835 176.769 1.00 45.88  ? 149 PRO B CD  1 
ATOM   7530  N  N   . VAL F 3 172 ? 207.934 153.467 175.130 1.00 40.24  ? 150 VAL B N   1 
ATOM   7531  C  CA  . VAL F 3 172 ? 207.471 152.357 174.303 1.00 40.24  ? 150 VAL B CA  1 
ATOM   7532  C  C   . VAL F 3 172 ? 208.564 151.930 173.333 1.00 40.24  ? 150 VAL B C   1 
ATOM   7533  O  O   . VAL F 3 172 ? 208.780 150.733 173.101 1.00 40.24  ? 150 VAL B O   1 
ATOM   7534  C  CB  . VAL F 3 172 ? 206.175 152.744 173.567 1.00 40.24  ? 150 VAL B CB  1 
ATOM   7535  C  CG1 . VAL F 3 172 ? 205.749 151.639 172.617 1.00 40.24  ? 150 VAL B CG1 1 
ATOM   7536  C  CG2 . VAL F 3 172 ? 205.072 153.042 174.566 1.00 40.24  ? 150 VAL B CG2 1 
ATOM   7537  N  N   . ARG F 3 173 ? 209.273 152.903 172.757 1.00 40.87  ? 151 ARG B N   1 
ATOM   7538  C  CA  . ARG F 3 173 ? 210.368 152.588 171.847 1.00 40.87  ? 151 ARG B CA  1 
ATOM   7539  C  C   . ARG F 3 173 ? 211.460 151.802 172.560 1.00 40.87  ? 151 ARG B C   1 
ATOM   7540  O  O   . ARG F 3 173 ? 211.990 150.823 172.019 1.00 40.87  ? 151 ARG B O   1 
ATOM   7541  C  CB  . ARG F 3 173 ? 210.937 153.878 171.258 1.00 40.87  ? 151 ARG B CB  1 
ATOM   7542  C  CG  . ARG F 3 173 ? 210.027 154.565 170.257 1.00 40.87  ? 151 ARG B CG  1 
ATOM   7543  C  CD  . ARG F 3 173 ? 210.760 155.665 169.512 1.00 40.87  ? 151 ARG B CD  1 
ATOM   7544  N  NE  . ARG F 3 173 ? 209.851 156.712 169.063 1.00 40.87  ? 151 ARG B NE  1 
ATOM   7545  C  CZ  . ARG F 3 173 ? 210.233 157.842 168.483 1.00 40.87  ? 151 ARG B CZ  1 
ATOM   7546  N  NH1 . ARG F 3 173 ? 211.510 158.108 168.263 1.00 40.87  ? 151 ARG B NH1 1 
ATOM   7547  N  NH2 . ARG F 3 173 ? 209.312 158.724 168.110 1.00 40.87  ? 151 ARG B NH2 1 
ATOM   7548  N  N   . GLU F 3 174 ? 211.804 152.217 173.780 1.00 51.26  ? 152 GLU B N   1 
ATOM   7549  C  CA  . GLU F 3 174 ? 212.826 151.513 174.547 1.00 51.26  ? 152 GLU B CA  1 
ATOM   7550  C  C   . GLU F 3 174 ? 212.375 150.101 174.893 1.00 51.26  ? 152 GLU B C   1 
ATOM   7551  O  O   . GLU F 3 174 ? 213.167 149.153 174.829 1.00 51.26  ? 152 GLU B O   1 
ATOM   7552  C  CB  . GLU F 3 174 ? 213.160 152.299 175.816 1.00 51.26  ? 152 GLU B CB  1 
ATOM   7553  C  CG  . GLU F 3 174 ? 214.521 151.999 176.457 1.00 51.26  ? 152 GLU B CG  1 
ATOM   7554  C  CD  . GLU F 3 174 ? 215.728 152.183 175.531 1.00 51.26  ? 152 GLU B CD  1 
ATOM   7555  O  OE1 . GLU F 3 174 ? 215.570 152.550 174.347 1.00 51.26  ? 152 GLU B OE1 1 
ATOM   7556  O  OE2 . GLU F 3 174 ? 216.861 151.960 176.006 1.00 51.26  ? 152 GLU B OE2 1 
ATOM   7557  N  N   . ARG F 3 175 ? 211.102 149.942 175.261 1.00 47.05  ? 153 ARG B N   1 
ATOM   7558  C  CA  . ARG F 3 175 ? 210.571 148.615 175.553 1.00 47.05  ? 153 ARG B CA  1 
ATOM   7559  C  C   . ARG F 3 175 ? 210.655 147.709 174.333 1.00 47.05  ? 153 ARG B C   1 
ATOM   7560  O  O   . ARG F 3 175 ? 211.025 146.535 174.445 1.00 47.05  ? 153 ARG B O   1 
ATOM   7561  C  CB  . ARG F 3 175 ? 209.125 148.721 176.030 1.00 47.05  ? 153 ARG B CB  1 
ATOM   7562  C  CG  . ARG F 3 175 ? 208.963 149.211 177.452 1.00 47.05  ? 153 ARG B CG  1 
ATOM   7563  C  CD  . ARG F 3 175 ? 207.693 148.655 178.063 1.00 47.05  ? 153 ARG B CD  1 
ATOM   7564  N  NE  . ARG F 3 175 ? 206.507 149.346 177.575 1.00 47.05  ? 153 ARG B NE  1 
ATOM   7565  C  CZ  . ARG F 3 175 ? 206.071 150.506 178.045 1.00 47.05  ? 153 ARG B CZ  1 
ATOM   7566  N  NH1 . ARG F 3 175 ? 206.703 151.137 179.020 1.00 47.05  ? 153 ARG B NH1 1 
ATOM   7567  N  NH2 . ARG F 3 175 ? 204.974 151.046 177.523 1.00 47.05  ? 153 ARG B NH2 1 
ATOM   7568  N  N   . ILE F 3 176 ? 210.307 148.235 173.157 1.00 50.11  ? 154 ILE B N   1 
ATOM   7569  C  CA  . ILE F 3 176 ? 210.381 147.429 171.942 1.00 50.11  ? 154 ILE B CA  1 
ATOM   7570  C  C   . ILE F 3 176 ? 211.824 147.048 171.640 1.00 50.11  ? 154 ILE B C   1 
ATOM   7571  O  O   . ILE F 3 176 ? 212.119 145.895 171.301 1.00 50.11  ? 154 ILE B O   1 
ATOM   7572  C  CB  . ILE F 3 176 ? 209.734 148.176 170.761 1.00 50.11  ? 154 ILE B CB  1 
ATOM   7573  C  CG1 . ILE F 3 176 ? 208.247 148.405 171.023 1.00 50.11  ? 154 ILE B CG1 1 
ATOM   7574  C  CG2 . ILE F 3 176 ? 209.925 147.400 169.472 1.00 50.11  ? 154 ILE B CG2 1 
ATOM   7575  C  CD1 . ILE F 3 176 ? 207.598 149.349 170.040 1.00 50.11  ? 154 ILE B CD1 1 
ATOM   7576  N  N   . ARG F 3 177 ? 212.746 148.005 171.759 1.00 55.23  ? 155 ARG B N   1 
ATOM   7577  C  CA  . ARG F 3 177 ? 214.141 147.732 171.425 1.00 55.23  ? 155 ARG B CA  1 
ATOM   7578  C  C   . ARG F 3 177 ? 214.764 146.717 172.377 1.00 55.23  ? 155 ARG B C   1 
ATOM   7579  O  O   . ARG F 3 177 ? 215.528 145.845 171.947 1.00 55.23  ? 155 ARG B O   1 
ATOM   7580  C  CB  . ARG F 3 177 ? 214.947 149.029 171.438 1.00 55.23  ? 155 ARG B CB  1 
ATOM   7581  C  CG  . ARG F 3 177 ? 214.607 149.986 170.313 1.00 55.23  ? 155 ARG B CG  1 
ATOM   7582  C  CD  . ARG F 3 177 ? 215.064 151.398 170.635 1.00 55.23  ? 155 ARG B CD  1 
ATOM   7583  N  NE  . ARG F 3 177 ? 214.902 152.289 169.494 1.00 55.23  ? 155 ARG B NE  1 
ATOM   7584  C  CZ  . ARG F 3 177 ? 214.927 153.612 169.567 1.00 55.23  ? 155 ARG B CZ  1 
ATOM   7585  N  NH1 . ARG F 3 177 ? 215.097 154.237 170.721 1.00 55.23  ? 155 ARG B NH1 1 
ATOM   7586  N  NH2 . ARG F 3 177 ? 214.776 154.326 168.455 1.00 55.23  ? 155 ARG B NH2 1 
ATOM   7587  N  N   . TYR F 3 178 ? 214.456 146.812 173.670 1.00 60.54  ? 156 TYR B N   1 
ATOM   7588  C  CA  . TYR F 3 178 ? 215.175 146.072 174.699 1.00 60.54  ? 156 TYR B CA  1 
ATOM   7589  C  C   . TYR F 3 178 ? 214.439 144.832 175.189 1.00 60.54  ? 156 TYR B C   1 
ATOM   7590  O  O   . TYR F 3 178 ? 214.872 144.224 176.173 1.00 60.54  ? 156 TYR B O   1 
ATOM   7591  C  CB  . TYR F 3 178 ? 215.475 146.991 175.885 1.00 60.54  ? 156 TYR B CB  1 
ATOM   7592  C  CG  . TYR F 3 178 ? 216.747 147.790 175.734 1.00 60.54  ? 156 TYR B CG  1 
ATOM   7593  C  CD1 . TYR F 3 178 ? 217.490 147.734 174.563 1.00 60.54  ? 156 TYR B CD1 1 
ATOM   7594  C  CD2 . TYR F 3 178 ? 217.209 148.594 176.766 1.00 60.54  ? 156 TYR B CD2 1 
ATOM   7595  C  CE1 . TYR F 3 178 ? 218.655 148.461 174.421 1.00 60.54  ? 156 TYR B CE1 1 
ATOM   7596  C  CE2 . TYR F 3 178 ? 218.375 149.323 176.634 1.00 60.54  ? 156 TYR B CE2 1 
ATOM   7597  C  CZ  . TYR F 3 178 ? 219.093 149.255 175.459 1.00 60.54  ? 156 TYR B CZ  1 
ATOM   7598  O  OH  . TYR F 3 178 ? 220.254 149.980 175.322 1.00 60.54  ? 156 TYR B OH  1 
ATOM   7599  N  N   . ASN F 3 179 ? 213.338 144.447 174.545 1.00 52.89  ? 157 ASN B N   1 
ATOM   7600  C  CA  . ASN F 3 179 ? 212.479 143.346 174.978 1.00 52.89  ? 157 ASN B CA  1 
ATOM   7601  C  C   . ASN F 3 179 ? 211.978 143.511 176.407 1.00 52.89  ? 157 ASN B C   1 
ATOM   7602  O  O   . ASN F 3 179 ? 211.485 142.544 176.999 1.00 52.89  ? 157 ASN B O   1 
ATOM   7603  C  CB  . ASN F 3 179 ? 213.174 141.984 174.837 1.00 52.89  ? 157 ASN B CB  1 
ATOM   7604  C  CG  . ASN F 3 179 ? 213.494 141.635 173.400 1.00 52.89  ? 157 ASN B CG  1 
ATOM   7605  O  OD1 . ASN F 3 179 ? 212.598 141.440 172.580 1.00 52.89  ? 157 ASN B OD1 1 
ATOM   7606  N  ND2 . ASN F 3 179 ? 214.779 141.582 173.081 1.00 52.89  ? 157 ASN B ND2 1 
ATOM   7607  N  N   . ARG F 3 180 ? 212.094 144.707 176.978 1.00 52.83  ? 158 ARG B N   1 
ATOM   7608  C  CA  . ARG F 3 180 ? 211.584 144.949 178.318 1.00 52.83  ? 158 ARG B CA  1 
ATOM   7609  C  C   . ARG F 3 180 ? 210.069 144.807 178.329 1.00 52.83  ? 158 ARG B C   1 
ATOM   7610  O  O   . ARG F 3 180 ? 209.382 145.234 177.398 1.00 52.83  ? 158 ARG B O   1 
ATOM   7611  C  CB  . ARG F 3 180 ? 211.997 146.342 178.793 1.00 52.83  ? 158 ARG B CB  1 
ATOM   7612  C  CG  . ARG F 3 180 ? 211.666 146.640 180.241 1.00 52.83  ? 158 ARG B CG  1 
ATOM   7613  C  CD  . ARG F 3 180 ? 212.507 147.793 180.765 1.00 52.83  ? 158 ARG B CD  1 
ATOM   7614  N  NE  . ARG F 3 180 ? 213.912 147.425 180.897 1.00 52.83  ? 158 ARG B NE  1 
ATOM   7615  C  CZ  . ARG F 3 180 ? 214.924 148.143 180.428 1.00 52.83  ? 158 ARG B CZ  1 
ATOM   7616  N  NH1 . ARG F 3 180 ? 214.725 149.283 179.787 1.00 52.83  ? 158 ARG B NH1 1 
ATOM   7617  N  NH2 . ARG F 3 180 ? 216.167 147.706 180.608 1.00 52.83  ? 158 ARG B NH2 1 
ATOM   7618  N  N   . GLY F 3 181 ? 209.547 144.197 179.386 1.00 55.30  ? 159 GLY B N   1 
ATOM   7619  C  CA  . GLY F 3 181 ? 208.126 143.930 179.399 1.00 55.30  ? 159 GLY B CA  1 
ATOM   7620  C  C   . GLY F 3 181 ? 207.768 142.769 178.484 1.00 55.30  ? 159 GLY B C   1 
ATOM   7621  O  O   . GLY F 3 181 ? 208.588 141.907 178.159 1.00 55.30  ? 159 GLY B O   1 
ATOM   7622  N  N   . ILE F 3 182 ? 206.505 142.760 178.063 1.00 54.09  ? 160 ILE B N   1 
ATOM   7623  C  CA  . ILE F 3 182 ? 205.969 141.683 177.238 1.00 54.09  ? 160 ILE B CA  1 
ATOM   7624  C  C   . ILE F 3 182 ? 205.343 142.263 175.977 1.00 54.09  ? 160 ILE B C   1 
ATOM   7625  O  O   . ILE F 3 182 ? 204.396 141.695 175.422 1.00 54.09  ? 160 ILE B O   1 
ATOM   7626  C  CB  . ILE F 3 182 ? 204.952 140.842 178.029 1.00 54.09  ? 160 ILE B CB  1 
ATOM   7627  C  CG1 . ILE F 3 182 ? 203.898 141.748 178.671 1.00 54.09  ? 160 ILE B CG1 1 
ATOM   7628  C  CG2 . ILE F 3 182 ? 205.657 140.007 179.088 1.00 54.09  ? 160 ILE B CG2 1 
ATOM   7629  C  CD1 . ILE F 3 182 ? 202.813 140.998 179.410 1.00 54.09  ? 160 ILE B CD1 1 
ATOM   7630  N  N   . ILE F 3 183 ? 205.869 143.400 175.520 1.00 53.18  ? 161 ILE B N   1 
ATOM   7631  C  CA  . ILE F 3 183 ? 205.293 144.081 174.364 1.00 53.18  ? 161 ILE B CA  1 
ATOM   7632  C  C   . ILE F 3 183 ? 205.504 143.269 173.090 1.00 53.18  ? 161 ILE B C   1 
ATOM   7633  O  O   . ILE F 3 183 ? 204.644 143.252 172.202 1.00 53.18  ? 161 ILE B O   1 
ATOM   7634  C  CB  . ILE F 3 183 ? 205.877 145.501 174.241 1.00 53.18  ? 161 ILE B CB  1 
ATOM   7635  C  CG1 . ILE F 3 183 ? 205.272 146.236 173.044 1.00 53.18  ? 161 ILE B CG1 1 
ATOM   7636  C  CG2 . ILE F 3 183 ? 207.396 145.459 174.146 1.00 53.18  ? 161 ILE B CG2 1 
ATOM   7637  C  CD1 . ILE F 3 183 ? 205.231 147.736 173.210 1.00 53.18  ? 161 ILE B CD1 1 
ATOM   7638  N  N   . ARG F 3 184 ? 206.643 142.582 172.979 1.00 52.42  ? 162 ARG B N   1 
ATOM   7639  C  CA  . ARG F 3 184 ? 206.997 141.920 171.726 1.00 52.42  ? 162 ARG B CA  1 
ATOM   7640  C  C   . ARG F 3 184 ? 206.050 140.777 171.384 1.00 52.42  ? 162 ARG B C   1 
ATOM   7641  O  O   . ARG F 3 184 ? 205.751 140.558 170.205 1.00 52.42  ? 162 ARG B O   1 
ATOM   7642  C  CB  . ARG F 3 184 ? 208.433 141.406 171.794 1.00 52.42  ? 162 ARG B CB  1 
ATOM   7643  C  CG  . ARG F 3 184 ? 209.478 142.502 171.747 1.00 52.42  ? 162 ARG B CG  1 
ATOM   7644  C  CD  . ARG F 3 184 ? 209.670 143.009 170.332 1.00 52.42  ? 162 ARG B CD  1 
ATOM   7645  N  NE  . ARG F 3 184 ? 210.683 142.249 169.611 1.00 52.42  ? 162 ARG B NE  1 
ATOM   7646  C  CZ  . ARG F 3 184 ? 211.988 142.466 169.701 1.00 52.42  ? 162 ARG B CZ  1 
ATOM   7647  N  NH1 . ARG F 3 184 ? 212.478 143.429 170.465 1.00 52.42  ? 162 ARG B NH1 1 
ATOM   7648  N  NH2 . ARG F 3 184 ? 212.822 141.701 169.005 1.00 52.42  ? 162 ARG B NH2 1 
ATOM   7649  N  N   . LYS F 3 185 ? 205.579 140.036 172.389 1.00 56.47  ? 163 LYS B N   1 
ATOM   7650  C  CA  . LYS F 3 185 ? 204.793 138.836 172.118 1.00 56.47  ? 163 LYS B CA  1 
ATOM   7651  C  C   . LYS F 3 185 ? 203.487 139.164 171.402 1.00 56.47  ? 163 LYS B C   1 
ATOM   7652  O  O   . LYS F 3 185 ? 203.094 138.463 170.462 1.00 56.47  ? 163 LYS B O   1 
ATOM   7653  C  CB  . LYS F 3 185 ? 204.516 138.089 173.422 1.00 56.47  ? 163 LYS B CB  1 
ATOM   7654  C  CG  . LYS F 3 185 ? 205.734 137.941 174.317 1.00 56.47  ? 163 LYS B CG  1 
ATOM   7655  C  CD  . LYS F 3 185 ? 205.408 137.141 175.568 1.00 56.47  ? 163 LYS B CD  1 
ATOM   7656  C  CE  . LYS F 3 185 ? 206.620 137.018 176.475 1.00 56.47  ? 163 LYS B CE  1 
ATOM   7657  N  NZ  . LYS F 3 185 ? 207.491 138.223 176.403 1.00 56.47  ? 163 LYS B NZ  1 
ATOM   7658  N  N   . LYS F 3 186 ? 202.802 140.220 171.827 1.00 54.14  ? 164 LYS B N   1 
ATOM   7659  C  CA  . LYS F 3 186 ? 201.494 140.527 171.273 1.00 54.14  ? 164 LYS B CA  1 
ATOM   7660  C  C   . LYS F 3 186 ? 201.624 141.225 169.921 1.00 54.14  ? 164 LYS B C   1 
ATOM   7661  O  O   . LYS F 3 186 ? 202.714 141.585 169.471 1.00 54.14  ? 164 LYS B O   1 
ATOM   7662  C  CB  . LYS F 3 186 ? 200.689 141.394 172.238 1.00 54.14  ? 164 LYS B CB  1 
ATOM   7663  C  CG  . LYS F 3 186 ? 199.790 140.614 173.180 1.00 54.14  ? 164 LYS B CG  1 
ATOM   7664  C  CD  . LYS F 3 186 ? 200.591 139.990 174.304 1.00 54.14  ? 164 LYS B CD  1 
ATOM   7665  C  CE  . LYS F 3 186 ? 201.211 141.057 175.187 1.00 54.14  ? 164 LYS B CE  1 
ATOM   7666  N  NZ  . LYS F 3 186 ? 202.093 140.463 176.224 1.00 54.14  ? 164 LYS B NZ  1 
ATOM   7667  N  N   . ARG F 3 187 ? 200.479 141.409 169.272 1.00 47.14  ? 165 ARG B N   1 
ATOM   7668  C  CA  . ARG F 3 187 ? 200.398 142.058 167.972 1.00 47.14  ? 165 ARG B CA  1 
ATOM   7669  C  C   . ARG F 3 187 ? 200.164 143.558 168.168 1.00 47.14  ? 165 ARG B C   1 
ATOM   7670  O  O   . ARG F 3 187 ? 200.333 144.087 169.269 1.00 47.14  ? 165 ARG B O   1 
ATOM   7671  C  CB  . ARG F 3 187 ? 199.315 141.385 167.124 1.00 47.14  ? 165 ARG B CB  1 
ATOM   7672  C  CG  . ARG F 3 187 ? 199.732 140.036 166.558 1.00 47.14  ? 165 ARG B CG  1 
ATOM   7673  C  CD  . ARG F 3 187 ? 198.586 139.039 166.594 1.00 47.14  ? 165 ARG B CD  1 
ATOM   7674  N  NE  . ARG F 3 187 ? 197.915 139.016 167.889 1.00 47.14  ? 165 ARG B NE  1 
ATOM   7675  C  CZ  . ARG F 3 187 ? 198.447 138.540 169.006 1.00 47.14  ? 165 ARG B CZ  1 
ATOM   7676  N  NH1 . ARG F 3 187 ? 199.662 138.017 169.028 1.00 47.14  ? 165 ARG B NH1 1 
ATOM   7677  N  NH2 . ARG F 3 187 ? 197.739 138.584 170.131 1.00 47.14  ? 165 ARG B NH2 1 
ATOM   7678  N  N   . ALA F 3 188 ? 199.782 144.255 167.096 1.00 45.12  ? 166 ALA B N   1 
ATOM   7679  C  CA  . ALA F 3 188 ? 199.709 145.712 167.101 1.00 45.12  ? 166 ALA B CA  1 
ATOM   7680  C  C   . ALA F 3 188 ? 198.746 146.271 168.143 1.00 45.12  ? 166 ALA B C   1 
ATOM   7681  O  O   . ALA F 3 188 ? 198.886 147.436 168.533 1.00 45.12  ? 166 ALA B O   1 
ATOM   7682  C  CB  . ALA F 3 188 ? 199.309 146.206 165.713 1.00 45.12  ? 166 ALA B CB  1 
ATOM   7683  N  N   . ASP F 3 189 ? 197.765 145.482 168.590 1.00 45.90  ? 167 ASP B N   1 
ATOM   7684  C  CA  . ASP F 3 189 ? 196.798 145.985 169.560 1.00 45.90  ? 167 ASP B CA  1 
ATOM   7685  C  C   . ASP F 3 189 ? 197.482 146.398 170.856 1.00 45.90  ? 167 ASP B C   1 
ATOM   7686  O  O   . ASP F 3 189 ? 197.166 147.447 171.433 1.00 45.90  ? 167 ASP B O   1 
ATOM   7687  C  CB  . ASP F 3 189 ? 195.736 144.923 169.833 1.00 45.90  ? 167 ASP B CB  1 
ATOM   7688  C  CG  . ASP F 3 189 ? 195.014 144.493 168.578 1.00 45.90  ? 167 ASP B CG  1 
ATOM   7689  O  OD1 . ASP F 3 189 ? 194.932 145.304 167.633 1.00 45.90  ? 167 ASP B OD1 1 
ATOM   7690  O  OD2 . ASP F 3 189 ? 194.535 143.341 168.533 1.00 45.90  ? 167 ASP B OD2 1 
ATOM   7691  N  N   . TYR F 3 190 ? 198.427 145.586 171.330 1.00 48.38  ? 168 TYR B N   1 
ATOM   7692  C  CA  . TYR F 3 190 ? 199.178 145.960 172.520 1.00 48.38  ? 168 TYR B CA  1 
ATOM   7693  C  C   . TYR F 3 190 ? 200.057 147.177 172.266 1.00 48.38  ? 168 TYR B C   1 
ATOM   7694  O  O   . TYR F 3 190 ? 200.286 147.971 173.181 1.00 48.38  ? 168 TYR B O   1 
ATOM   7695  C  CB  . TYR F 3 190 ? 200.025 144.787 173.001 1.00 48.38  ? 168 TYR B CB  1 
ATOM   7696  C  CG  . TYR F 3 190 ? 200.480 144.927 174.431 1.00 48.38  ? 168 TYR B CG  1 
ATOM   7697  C  CD1 . TYR F 3 190 ? 199.636 144.600 175.480 1.00 48.38  ? 168 TYR B CD1 1 
ATOM   7698  C  CD2 . TYR F 3 190 ? 201.749 145.395 174.732 1.00 48.38  ? 168 TYR B CD2 1 
ATOM   7699  C  CE1 . TYR F 3 190 ? 200.045 144.729 176.788 1.00 48.38  ? 168 TYR B CE1 1 
ATOM   7700  C  CE2 . TYR F 3 190 ? 202.167 145.528 176.037 1.00 48.38  ? 168 TYR B CE2 1 
ATOM   7701  C  CZ  . TYR F 3 190 ? 201.312 145.193 177.061 1.00 48.38  ? 168 TYR B CZ  1 
ATOM   7702  O  OH  . TYR F 3 190 ? 201.727 145.324 178.366 1.00 48.38  ? 168 TYR B OH  1 
ATOM   7703  N  N   . LEU F 3 191 ? 200.554 147.344 171.039 1.00 37.27  ? 169 LEU B N   1 
ATOM   7704  C  CA  . LEU F 3 191 ? 201.313 148.546 170.709 1.00 37.27  ? 169 LEU B CA  1 
ATOM   7705  C  C   . LEU F 3 191 ? 200.442 149.789 170.838 1.00 37.27  ? 169 LEU B C   1 
ATOM   7706  O  O   . LEU F 3 191 ? 200.863 150.804 171.407 1.00 37.27  ? 169 LEU B O   1 
ATOM   7707  C  CB  . LEU F 3 191 ? 201.880 148.429 169.296 1.00 37.27  ? 169 LEU B CB  1 
ATOM   7708  C  CG  . LEU F 3 191 ? 202.642 149.639 168.763 1.00 37.27  ? 169 LEU B CG  1 
ATOM   7709  C  CD1 . LEU F 3 191 ? 203.836 149.948 169.643 1.00 37.27  ? 169 LEU B CD1 1 
ATOM   7710  C  CD2 . LEU F 3 191 ? 203.077 149.383 167.336 1.00 37.27  ? 169 LEU B CD2 1 
ATOM   7711  N  N   . LEU F 3 192 ? 199.216 149.720 170.319 1.00 38.38  ? 170 LEU B N   1 
ATOM   7712  C  CA  . LEU F 3 192 ? 198.283 150.832 170.470 1.00 38.38  ? 170 LEU B CA  1 
ATOM   7713  C  C   . LEU F 3 192 ? 197.990 151.100 171.940 1.00 38.38  ? 170 LEU B C   1 
ATOM   7714  O  O   . LEU F 3 192 ? 197.994 152.257 172.385 1.00 38.38  ? 170 LEU B O   1 
ATOM   7715  C  CB  . LEU F 3 192 ? 196.995 150.530 169.704 1.00 38.38  ? 170 LEU B CB  1 
ATOM   7716  C  CG  . LEU F 3 192 ? 195.907 151.600 169.640 1.00 38.38  ? 170 LEU B CG  1 
ATOM   7717  C  CD1 . LEU F 3 192 ? 196.385 152.794 168.838 1.00 38.38  ? 170 LEU B CD1 1 
ATOM   7718  C  CD2 . LEU F 3 192 ? 194.638 151.022 169.038 1.00 38.38  ? 170 LEU B CD2 1 
ATOM   7719  N  N   . TYR F 3 193 ? 197.741 150.037 172.711 1.00 40.50  ? 171 TYR B N   1 
ATOM   7720  C  CA  . TYR F 3 193 ? 197.526 150.201 174.144 1.00 40.50  ? 171 TYR B CA  1 
ATOM   7721  C  C   . TYR F 3 193 ? 198.707 150.906 174.795 1.00 40.50  ? 171 TYR B C   1 
ATOM   7722  O  O   . TYR F 3 193 ? 198.525 151.790 175.637 1.00 40.50  ? 171 TYR B O   1 
ATOM   7723  C  CB  . TYR F 3 193 ? 197.295 148.843 174.806 1.00 40.50  ? 171 TYR B CB  1 
ATOM   7724  C  CG  . TYR F 3 193 ? 197.750 148.797 176.247 1.00 40.50  ? 171 TYR B CG  1 
ATOM   7725  C  CD1 . TYR F 3 193 ? 197.093 149.523 177.230 1.00 40.50  ? 171 TYR B CD1 1 
ATOM   7726  C  CD2 . TYR F 3 193 ? 198.855 148.046 176.620 1.00 40.50  ? 171 TYR B CD2 1 
ATOM   7727  C  CE1 . TYR F 3 193 ? 197.515 149.490 178.543 1.00 40.50  ? 171 TYR B CE1 1 
ATOM   7728  C  CE2 . TYR F 3 193 ? 199.283 148.008 177.930 1.00 40.50  ? 171 TYR B CE2 1 
ATOM   7729  C  CZ  . TYR F 3 193 ? 198.610 148.733 178.887 1.00 40.50  ? 171 TYR B CZ  1 
ATOM   7730  O  OH  . TYR F 3 193 ? 199.033 148.698 180.194 1.00 40.50  ? 171 TYR B OH  1 
ATOM   7731  N  N   . SER F 3 194 ? 199.926 150.532 174.407 1.00 38.56  ? 172 SER B N   1 
ATOM   7732  C  CA  . SER F 3 194 ? 201.115 151.153 174.977 1.00 38.56  ? 172 SER B CA  1 
ATOM   7733  C  C   . SER F 3 194 ? 201.192 152.630 174.621 1.00 38.56  ? 172 SER B C   1 
ATOM   7734  O  O   . SER F 3 194 ? 201.591 153.457 175.449 1.00 38.56  ? 172 SER B O   1 
ATOM   7735  C  CB  . SER F 3 194 ? 202.365 150.419 174.498 1.00 38.56  ? 172 SER B CB  1 
ATOM   7736  O  OG  . SER F 3 194 ? 202.398 149.096 175.001 1.00 38.56  ? 172 SER B OG  1 
ATOM   7737  N  N   . LEU F 3 195 ? 200.825 152.981 173.387 1.00 35.91  ? 173 LEU B N   1 
ATOM   7738  C  CA  . LEU F 3 195 ? 200.872 154.383 172.978 1.00 35.91  ? 173 LEU B CA  1 
ATOM   7739  C  C   . LEU F 3 195 ? 199.899 155.234 173.792 1.00 35.91  ? 173 LEU B C   1 
ATOM   7740  O  O   . LEU F 3 195 ? 200.280 156.277 174.345 1.00 35.91  ? 173 LEU B O   1 
ATOM   7741  C  CB  . LEU F 3 195 ? 200.586 154.500 171.481 1.00 35.91  ? 173 LEU B CB  1 
ATOM   7742  C  CG  . LEU F 3 195 ? 201.569 153.751 170.580 1.00 35.91  ? 173 LEU B CG  1 
ATOM   7743  C  CD1 . LEU F 3 195 ? 201.051 153.651 169.157 1.00 35.91  ? 173 LEU B CD1 1 
ATOM   7744  C  CD2 . LEU F 3 195 ? 202.928 154.419 170.608 1.00 35.91  ? 173 LEU B CD2 1 
ATOM   7745  N  N   . ILE F 3 196 ? 198.638 154.800 173.893 1.00 35.27  ? 174 ILE B N   1 
ATOM   7746  C  CA  . ILE F 3 196 ? 197.702 155.556 174.732 1.00 35.27  ? 174 ILE B CA  1 
ATOM   7747  C  C   . ILE F 3 196 ? 198.132 155.554 176.197 1.00 35.27  ? 174 ILE B C   1 
ATOM   7748  O  O   . ILE F 3 196 ? 197.944 156.553 176.904 1.00 35.27  ? 174 ILE B O   1 
ATOM   7749  C  CB  . ILE F 3 196 ? 196.237 155.084 174.567 1.00 35.27  ? 174 ILE B CB  1 
ATOM   7750  C  CG1 . ILE F 3 196 ? 195.710 155.325 173.146 1.00 35.27  ? 174 ILE B CG1 1 
ATOM   7751  C  CG2 . ILE F 3 196 ? 195.325 155.766 175.572 1.00 35.27  ? 174 ILE B CG2 1 
ATOM   7752  C  CD1 . ILE F 3 196 ? 195.921 154.250 172.163 1.00 35.27  ? 174 ILE B CD1 1 
ATOM   7753  N  N   . ASP F 3 197 ? 198.723 154.457 176.679 1.00 40.28  ? 175 ASP B N   1 
ATOM   7754  C  CA  . ASP F 3 197 ? 199.188 154.428 178.062 1.00 40.28  ? 175 ASP B CA  1 
ATOM   7755  C  C   . ASP F 3 197 ? 200.268 155.472 178.305 1.00 40.28  ? 175 ASP B C   1 
ATOM   7756  O  O   . ASP F 3 197 ? 200.246 156.176 179.323 1.00 40.28  ? 175 ASP B O   1 
ATOM   7757  C  CB  . ASP F 3 197 ? 199.705 153.034 178.412 1.00 40.28  ? 175 ASP B CB  1 
ATOM   7758  C  CG  . ASP F 3 197 ? 200.339 152.978 179.787 1.00 40.28  ? 175 ASP B CG  1 
ATOM   7759  O  OD1 . ASP F 3 197 ? 199.842 153.671 180.700 1.00 40.28  ? 175 ASP B OD1 1 
ATOM   7760  O  OD2 . ASP F 3 197 ? 201.335 152.243 179.957 1.00 40.28  ? 175 ASP B OD2 1 
ATOM   7761  N  N   . ALA F 3 198 ? 201.222 155.589 177.380 1.00 37.71  ? 176 ALA B N   1 
ATOM   7762  C  CA  . ALA F 3 198 ? 202.260 156.605 177.513 1.00 37.71  ? 176 ALA B CA  1 
ATOM   7763  C  C   . ALA F 3 198 ? 201.661 158.004 177.474 1.00 37.71  ? 176 ALA B C   1 
ATOM   7764  O  O   . ALA F 3 198 ? 202.074 158.891 178.236 1.00 37.71  ? 176 ALA B O   1 
ATOM   7765  C  CB  . ALA F 3 198 ? 203.307 156.436 176.414 1.00 37.71  ? 176 ALA B CB  1 
ATOM   7766  N  N   . LEU F 3 199 ? 200.679 158.218 176.593 1.00 35.71  ? 177 LEU B N   1 
ATOM   7767  C  CA  . LEU F 3 199 ? 200.014 159.517 176.543 1.00 35.71  ? 177 LEU B CA  1 
ATOM   7768  C  C   . LEU F 3 199 ? 199.367 159.857 177.881 1.00 35.71  ? 177 LEU B C   1 
ATOM   7769  O  O   . LEU F 3 199 ? 199.491 160.983 178.372 1.00 35.71  ? 177 LEU B O   1 
ATOM   7770  C  CB  . LEU F 3 199 ? 198.980 159.542 175.420 1.00 35.71  ? 177 LEU B CB  1 
ATOM   7771  C  CG  . LEU F 3 199 ? 199.520 160.036 174.080 1.00 35.71  ? 177 LEU B CG  1 
ATOM   7772  C  CD1 . LEU F 3 199 ? 198.510 159.840 172.974 1.00 35.71  ? 177 LEU B CD1 1 
ATOM   7773  C  CD2 . LEU F 3 199 ? 199.895 161.496 174.196 1.00 35.71  ? 177 LEU B CD2 1 
ATOM   7774  N  N   . VAL F 3 200 ? 198.686 158.890 178.495 1.00 33.77  ? 178 VAL B N   1 
ATOM   7775  C  CA  . VAL F 3 200 ? 198.013 159.164 179.763 1.00 33.77  ? 178 VAL B CA  1 
ATOM   7776  C  C   . VAL F 3 200 ? 199.030 159.408 180.877 1.00 33.77  ? 178 VAL B C   1 
ATOM   7777  O  O   . VAL F 3 200 ? 198.831 160.272 181.744 1.00 33.77  ? 178 VAL B O   1 
ATOM   7778  C  CB  . VAL F 3 200 ? 197.046 158.018 180.108 1.00 33.77  ? 178 VAL B CB  1 
ATOM   7779  C  CG1 . VAL F 3 200 ? 196.412 158.249 181.464 1.00 33.77  ? 178 VAL B CG1 1 
ATOM   7780  C  CG2 . VAL F 3 200 ? 195.974 157.900 179.041 1.00 33.77  ? 178 VAL B CG2 1 
ATOM   7781  N  N   . ASP F 3 201 ? 200.137 158.662 180.873 1.00 42.28  ? 179 ASP B N   1 
ATOM   7782  C  CA  . ASP F 3 201 ? 201.162 158.875 181.893 1.00 42.28  ? 179 ASP B CA  1 
ATOM   7783  C  C   . ASP F 3 201 ? 201.759 160.274 181.791 1.00 42.28  ? 179 ASP B C   1 
ATOM   7784  O  O   . ASP F 3 201 ? 201.996 160.943 182.809 1.00 42.28  ? 179 ASP B O   1 
ATOM   7785  C  CB  . ASP F 3 201 ? 202.253 157.814 181.768 1.00 42.28  ? 179 ASP B CB  1 
ATOM   7786  C  CG  . ASP F 3 201 ? 201.713 156.406 181.915 1.00 42.28  ? 179 ASP B CG  1 
ATOM   7787  O  OD1 . ASP F 3 201 ? 200.483 156.254 182.070 1.00 42.28  ? 179 ASP B OD1 1 
ATOM   7788  O  OD2 . ASP F 3 201 ? 202.518 155.452 181.874 1.00 42.28  ? 179 ASP B OD2 1 
ATOM   7789  N  N   . ASP F 3 202 ? 202.007 160.744 180.573 1.00 39.13  ? 180 ASP B N   1 
ATOM   7790  C  CA  . ASP F 3 202 ? 202.528 162.098 180.469 1.00 39.13  ? 180 ASP B CA  1 
ATOM   7791  C  C   . ASP F 3 202 ? 201.449 163.161 180.640 1.00 39.13  ? 180 ASP B C   1 
ATOM   7792  O  O   . ASP F 3 202 ? 201.775 164.305 180.970 1.00 39.13  ? 180 ASP B O   1 
ATOM   7793  C  CB  . ASP F 3 202 ? 203.308 162.253 179.168 1.00 39.13  ? 180 ASP B CB  1 
ATOM   7794  C  CG  . ASP F 3 202 ? 204.601 161.455 179.195 1.00 39.13  ? 180 ASP B CG  1 
ATOM   7795  O  OD1 . ASP F 3 202 ? 205.153 161.273 180.301 1.00 39.13  ? 180 ASP B OD1 1 
ATOM   7796  O  OD2 . ASP F 3 202 ? 205.060 160.983 178.143 1.00 39.13  ? 180 ASP B OD2 1 
ATOM   7797  N  N   . TYR F 3 203 ? 200.172 162.798 180.513 1.00 34.12  ? 181 TYR B N   1 
ATOM   7798  C  CA  . TYR F 3 203 ? 199.123 163.669 181.035 1.00 34.12  ? 181 TYR B CA  1 
ATOM   7799  C  C   . TYR F 3 203 ? 199.251 163.814 182.545 1.00 34.12  ? 181 TYR B C   1 
ATOM   7800  O  O   . TYR F 3 203 ? 199.073 164.909 183.092 1.00 34.12  ? 181 TYR B O   1 
ATOM   7801  C  CB  . TYR F 3 203 ? 197.743 163.125 180.672 1.00 34.12  ? 181 TYR B CB  1 
ATOM   7802  C  CG  . TYR F 3 203 ? 197.164 163.692 179.400 1.00 34.12  ? 181 TYR B CG  1 
ATOM   7803  C  CD1 . TYR F 3 203 ? 197.701 163.365 178.168 1.00 34.12  ? 181 TYR B CD1 1 
ATOM   7804  C  CD2 . TYR F 3 203 ? 196.076 164.548 179.433 1.00 34.12  ? 181 TYR B CD2 1 
ATOM   7805  C  CE1 . TYR F 3 203 ? 197.178 163.872 177.007 1.00 34.12  ? 181 TYR B CE1 1 
ATOM   7806  C  CE2 . TYR F 3 203 ? 195.544 165.063 178.273 1.00 34.12  ? 181 TYR B CE2 1 
ATOM   7807  C  CZ  . TYR F 3 203 ? 196.100 164.722 177.063 1.00 34.12  ? 181 TYR B CZ  1 
ATOM   7808  O  OH  . TYR F 3 203 ? 195.578 165.229 175.897 1.00 34.12  ? 181 TYR B OH  1 
ATOM   7809  N  N   . PHE F 3 204 ? 199.557 162.714 183.236 1.00 36.66  ? 182 PHE B N   1 
ATOM   7810  C  CA  . PHE F 3 204 ? 199.805 162.786 184.676 1.00 36.66  ? 182 PHE B CA  1 
ATOM   7811  C  C   . PHE F 3 204 ? 200.974 163.710 185.000 1.00 36.66  ? 182 PHE B C   1 
ATOM   7812  O  O   . PHE F 3 204 ? 200.893 164.533 185.922 1.00 36.66  ? 182 PHE B O   1 
ATOM   7813  C  CB  . PHE F 3 204 ? 200.061 161.392 185.246 1.00 36.66  ? 182 PHE B CB  1 
ATOM   7814  C  CG  . PHE F 3 204 ? 198.819 160.661 185.646 1.00 36.66  ? 182 PHE B CG  1 
ATOM   7815  C  CD1 . PHE F 3 204 ? 198.684 159.310 185.399 1.00 36.66  ? 182 PHE B CD1 1 
ATOM   7816  C  CD2 . PHE F 3 204 ? 197.805 161.318 186.316 1.00 36.66  ? 182 PHE B CD2 1 
ATOM   7817  C  CE1 . PHE F 3 204 ? 197.547 158.640 185.781 1.00 36.66  ? 182 PHE B CE1 1 
ATOM   7818  C  CE2 . PHE F 3 204 ? 196.670 160.648 186.706 1.00 36.66  ? 182 PHE B CE2 1 
ATOM   7819  C  CZ  . PHE F 3 204 ? 196.539 159.309 186.435 1.00 36.66  ? 182 PHE B CZ  1 
ATOM   7820  N  N   . VAL F 3 205 ? 202.083 163.574 184.271 1.00 38.03  ? 183 VAL B N   1 
ATOM   7821  C  CA  . VAL F 3 205 ? 203.225 164.433 184.596 1.00 38.03  ? 183 VAL B CA  1 
ATOM   7822  C  C   . VAL F 3 205 ? 202.903 165.892 184.268 1.00 38.03  ? 183 VAL B C   1 
ATOM   7823  O  O   . VAL F 3 205 ? 203.350 166.811 184.973 1.00 38.03  ? 183 VAL B O   1 
ATOM   7824  C  CB  . VAL F 3 205 ? 204.523 163.966 183.906 1.00 38.03  ? 183 VAL B CB  1 
ATOM   7825  C  CG1 . VAL F 3 205 ? 204.476 164.185 182.418 1.00 38.03  ? 183 VAL B CG1 1 
ATOM   7826  C  CG2 . VAL F 3 205 ? 205.722 164.678 184.509 1.00 38.03  ? 183 VAL B CG2 1 
ATOM   7827  N  N   . LEU F 3 206 ? 202.110 166.132 183.219 1.00 38.76  ? 184 LEU B N   1 
ATOM   7828  C  CA  . LEU F 3 206 ? 201.641 167.484 182.936 1.00 38.76  ? 184 LEU B CA  1 
ATOM   7829  C  C   . LEU F 3 206 ? 200.822 168.032 184.095 1.00 38.76  ? 184 LEU B C   1 
ATOM   7830  O  O   . LEU F 3 206 ? 200.974 169.195 184.481 1.00 38.76  ? 184 LEU B O   1 
ATOM   7831  C  CB  . LEU F 3 206 ? 200.810 167.492 181.656 1.00 38.76  ? 184 LEU B CB  1 
ATOM   7832  C  CG  . LEU F 3 206 ? 200.060 168.798 181.399 1.00 38.76  ? 184 LEU B CG  1 
ATOM   7833  C  CD1 . LEU F 3 206 ? 201.008 169.883 180.926 1.00 38.76  ? 184 LEU B CD1 1 
ATOM   7834  C  CD2 . LEU F 3 206 ? 198.921 168.586 180.419 1.00 38.76  ? 184 LEU B CD2 1 
ATOM   7835  N  N   . LEU F 3 207 ? 199.934 167.209 184.653 1.00 38.29  ? 185 LEU B N   1 
ATOM   7836  C  CA  . LEU F 3 207 ? 199.132 167.661 185.785 1.00 38.29  ? 185 LEU B CA  1 
ATOM   7837  C  C   . LEU F 3 207 ? 199.999 167.958 187.000 1.00 38.29  ? 185 LEU B C   1 
ATOM   7838  O  O   . LEU F 3 207 ? 199.706 168.888 187.759 1.00 38.29  ? 185 LEU B O   1 
ATOM   7839  C  CB  . LEU F 3 207 ? 198.063 166.624 186.130 1.00 38.29  ? 185 LEU B CB  1 
ATOM   7840  C  CG  . LEU F 3 207 ? 196.679 166.831 185.510 1.00 38.29  ? 185 LEU B CG  1 
ATOM   7841  C  CD1 . LEU F 3 207 ? 196.062 168.113 186.029 1.00 38.29  ? 185 LEU B CD1 1 
ATOM   7842  C  CD2 . LEU F 3 207 ? 196.731 166.847 183.993 1.00 38.29  ? 185 LEU B CD2 1 
ATOM   7843  N  N   . GLU F 3 208 ? 201.068 167.186 187.203 1.00 48.51  ? 186 GLU B N   1 
ATOM   7844  C  CA  . GLU F 3 208 ? 201.995 167.496 188.290 1.00 48.51  ? 186 GLU B CA  1 
ATOM   7845  C  C   . GLU F 3 208 ? 202.669 168.848 188.069 1.00 48.51  ? 186 GLU B C   1 
ATOM   7846  O  O   . GLU F 3 208 ? 202.804 169.653 189.005 1.00 48.51  ? 186 GLU B O   1 
ATOM   7847  C  CB  . GLU F 3 208 ? 203.039 166.386 188.421 1.00 48.51  ? 186 GLU B CB  1 
ATOM   7848  C  CG  . GLU F 3 208 ? 203.601 166.212 189.826 1.00 48.51  ? 186 GLU B CG  1 
ATOM   7849  C  CD  . GLU F 3 208 ? 204.457 167.382 190.272 1.00 48.51  ? 186 GLU B CD  1 
ATOM   7850  O  OE1 . GLU F 3 208 ? 205.397 167.750 189.537 1.00 48.51  ? 186 GLU B OE1 1 
ATOM   7851  O  OE2 . GLU F 3 208 ? 204.188 167.936 191.358 1.00 48.51  ? 186 GLU B OE2 1 
ATOM   7852  N  N   . LYS F 3 209 ? 203.099 169.115 186.832 1.00 44.32  ? 187 LYS B N   1 
ATOM   7853  C  CA  . LYS F 3 209 ? 203.688 170.416 186.523 1.00 44.32  ? 187 LYS B CA  1 
ATOM   7854  C  C   . LYS F 3 209 ? 202.688 171.541 186.767 1.00 44.32  ? 187 LYS B C   1 
ATOM   7855  O  O   . LYS F 3 209 ? 203.044 172.602 187.298 1.00 44.32  ? 187 LYS B O   1 
ATOM   7856  C  CB  . LYS F 3 209 ? 204.174 170.444 185.075 1.00 44.32  ? 187 LYS B CB  1 
ATOM   7857  C  CG  . LYS F 3 209 ? 205.605 169.983 184.886 1.00 44.32  ? 187 LYS B CG  1 
ATOM   7858  C  CD  . LYS F 3 209 ? 206.016 170.080 183.430 1.00 44.32  ? 187 LYS B CD  1 
ATOM   7859  C  CE  . LYS F 3 209 ? 207.491 169.776 183.252 1.00 44.32  ? 187 LYS B CE  1 
ATOM   7860  N  NZ  . LYS F 3 209 ? 207.874 168.495 183.903 1.00 44.32  ? 187 LYS B NZ  1 
ATOM   7861  N  N   . ILE F 3 210 ? 201.429 171.322 186.385 1.00 48.56  ? 188 ILE B N   1 
ATOM   7862  C  CA  . ILE F 3 210 ? 200.395 172.325 186.611 1.00 48.56  ? 188 ILE B CA  1 
ATOM   7863  C  C   . ILE F 3 210 ? 200.180 172.543 188.101 1.00 48.56  ? 188 ILE B C   1 
ATOM   7864  O  O   . ILE F 3 210 ? 199.940 173.668 188.542 1.00 48.56  ? 188 ILE B O   1 
ATOM   7865  C  CB  . ILE F 3 210 ? 199.088 171.929 185.901 1.00 48.56  ? 188 ILE B CB  1 
ATOM   7866  C  CG1 . ILE F 3 210 ? 199.315 171.808 184.397 1.00 48.56  ? 188 ILE B CG1 1 
ATOM   7867  C  CG2 . ILE F 3 210 ? 198.001 172.953 186.171 1.00 48.56  ? 188 ILE B CG2 1 
ATOM   7868  C  CD1 . ILE F 3 210 ? 199.688 173.106 183.741 1.00 48.56  ? 188 ILE B CD1 1 
ATOM   7869  N  N   . ASP F 3 211 ? 200.256 171.477 188.901 1.00 53.75  ? 189 ASP B N   1 
ATOM   7870  C  CA  . ASP F 3 211 ? 200.119 171.633 190.347 1.00 53.75  ? 189 ASP B CA  1 
ATOM   7871  C  C   . ASP F 3 211 ? 201.239 172.494 190.915 1.00 53.75  ? 189 ASP B C   1 
ATOM   7872  O  O   . ASP F 3 211 ? 200.999 173.370 191.758 1.00 53.75  ? 189 ASP B O   1 
ATOM   7873  C  CB  . ASP F 3 211 ? 200.108 170.265 191.028 1.00 53.75  ? 189 ASP B CB  1 
ATOM   7874  C  CG  . ASP F 3 211 ? 199.511 170.314 192.421 1.00 53.75  ? 189 ASP B CG  1 
ATOM   7875  O  OD1 . ASP F 3 211 ? 199.104 171.412 192.856 1.00 53.75  ? 189 ASP B OD1 1 
ATOM   7876  O  OD2 . ASP F 3 211 ? 199.448 169.255 193.080 1.00 53.75  ? 189 ASP B OD2 1 
ATOM   7877  N  N   . ASP F 3 212 ? 202.473 172.256 190.464 1.00 60.84  ? 190 ASP B N   1 
ATOM   7878  C  CA  . ASP F 3 212 ? 203.586 173.091 190.913 1.00 60.84  ? 190 ASP B CA  1 
ATOM   7879  C  C   . ASP F 3 212 ? 203.375 174.548 190.514 1.00 60.84  ? 190 ASP B C   1 
ATOM   7880  O  O   . ASP F 3 212 ? 203.617 175.468 191.312 1.00 60.84  ? 190 ASP B O   1 
ATOM   7881  C  CB  . ASP F 3 212 ? 204.903 172.563 190.346 1.00 60.84  ? 190 ASP B CB  1 
ATOM   7882  C  CG  . ASP F 3 212 ? 205.480 171.429 191.171 1.00 60.84  ? 190 ASP B CG  1 
ATOM   7883  O  OD1 . ASP F 3 212 ? 205.013 171.223 192.311 1.00 60.84  ? 190 ASP B OD1 1 
ATOM   7884  O  OD2 . ASP F 3 212 ? 206.403 170.745 190.680 1.00 60.84  ? 190 ASP B OD2 1 
ATOM   7885  N  N   . GLU F 3 213 ? 202.917 174.775 189.280 1.00 65.83  ? 191 GLU B N   1 
ATOM   7886  C  CA  . GLU F 3 213 ? 202.660 176.138 188.826 1.00 65.83  ? 191 GLU B CA  1 
ATOM   7887  C  C   . GLU F 3 213 ? 201.553 176.795 189.641 1.00 65.83  ? 191 GLU B C   1 
ATOM   7888  O  O   . GLU F 3 213 ? 201.629 177.988 189.949 1.00 65.83  ? 191 GLU B O   1 
ATOM   7889  C  CB  . GLU F 3 213 ? 202.312 176.142 187.339 1.00 65.83  ? 191 GLU B CB  1 
ATOM   7890  C  CG  . GLU F 3 213 ? 202.159 177.534 186.742 1.00 65.83  ? 191 GLU B CG  1 
ATOM   7891  C  CD  . GLU F 3 213 ? 203.487 178.162 186.357 1.00 65.83  ? 191 GLU B CD  1 
ATOM   7892  O  OE1 . GLU F 3 213 ? 204.515 177.453 186.380 1.00 65.83  ? 191 GLU B OE1 1 
ATOM   7893  O  OE2 . GLU F 3 213 ? 203.503 179.369 186.034 1.00 65.83  ? 191 GLU B OE2 1 
ATOM   7894  N  N   . ILE F 3 214 ? 200.511 176.036 189.992 1.00 60.08  ? 192 ILE B N   1 
ATOM   7895  C  CA  . ILE F 3 214 ? 199.437 176.573 190.826 1.00 60.08  ? 192 ILE B CA  1 
ATOM   7896  C  C   . ILE F 3 214 ? 199.972 176.972 192.190 1.00 60.08  ? 192 ILE B C   1 
ATOM   7897  O  O   . ILE F 3 214 ? 199.605 178.020 192.731 1.00 60.08  ? 192 ILE B O   1 
ATOM   7898  C  CB  . ILE F 3 214 ? 198.279 175.565 190.957 1.00 60.08  ? 192 ILE B CB  1 
ATOM   7899  C  CG1 . ILE F 3 214 ? 197.632 175.290 189.603 1.00 60.08  ? 192 ILE B CG1 1 
ATOM   7900  C  CG2 . ILE F 3 214 ? 197.237 176.068 191.943 1.00 60.08  ? 192 ILE B CG2 1 
ATOM   7901  C  CD1 . ILE F 3 214 ? 196.670 174.130 189.621 1.00 60.08  ? 192 ILE B CD1 1 
ATOM   7902  N  N   . ASP F 3 215 ? 200.832 176.140 192.778 1.00 70.96  ? 193 ASP B N   1 
ATOM   7903  C  CA  . ASP F 3 215 ? 201.411 176.486 194.073 1.00 70.96  ? 193 ASP B CA  1 
ATOM   7904  C  C   . ASP F 3 215 ? 202.206 177.785 193.988 1.00 70.96  ? 193 ASP B C   1 
ATOM   7905  O  O   . ASP F 3 215 ? 202.036 178.692 194.816 1.00 70.96  ? 193 ASP B O   1 
ATOM   7906  C  CB  . ASP F 3 215 ? 202.295 175.345 194.576 1.00 70.96  ? 193 ASP B CB  1 
ATOM   7907  C  CG  . ASP F 3 215 ? 202.502 175.387 196.075 1.00 70.96  ? 193 ASP B CG  1 
ATOM   7908  O  OD1 . ASP F 3 215 ? 201.567 175.019 196.816 1.00 70.96  ? 193 ASP B OD1 1 
ATOM   7909  O  OD2 . ASP F 3 215 ? 203.599 175.793 196.514 1.00 70.96  ? 193 ASP B OD2 1 
ATOM   7910  N  N   . VAL F 3 216 ? 203.064 177.902 192.972 1.00 67.91  ? 194 VAL B N   1 
ATOM   7911  C  CA  . VAL F 3 216 ? 203.873 179.112 192.836 1.00 67.91  ? 194 VAL B CA  1 
ATOM   7912  C  C   . VAL F 3 216 ? 202.982 180.330 192.620 1.00 67.91  ? 194 VAL B C   1 
ATOM   7913  O  O   . VAL F 3 216 ? 203.182 181.388 193.236 1.00 67.91  ? 194 VAL B O   1 
ATOM   7914  C  CB  . VAL F 3 216 ? 204.893 178.947 191.695 1.00 67.91  ? 194 VAL B CB  1 
ATOM   7915  C  CG1 . VAL F 3 216 ? 205.499 180.290 191.322 1.00 67.91  ? 194 VAL B CG1 1 
ATOM   7916  C  CG2 . VAL F 3 216 ? 205.979 177.963 192.098 1.00 67.91  ? 194 VAL B CG2 1 
ATOM   7917  N  N   . LEU F 3 217 ? 201.979 180.197 191.750 1.00 69.64  ? 195 LEU B N   1 
ATOM   7918  C  CA  . LEU F 3 217 ? 201.107 181.319 191.429 1.00 69.64  ? 195 LEU B CA  1 
ATOM   7919  C  C   . LEU F 3 217 ? 200.280 181.749 192.633 1.00 69.64  ? 195 LEU B C   1 
ATOM   7920  O  O   . LEU F 3 217 ? 200.094 182.947 192.858 1.00 69.64  ? 195 LEU B O   1 
ATOM   7921  C  CB  . LEU F 3 217 ? 200.198 180.956 190.258 1.00 69.64  ? 195 LEU B CB  1 
ATOM   7922  C  CG  . LEU F 3 217 ? 199.104 181.965 189.917 1.00 69.64  ? 195 LEU B CG  1 
ATOM   7923  C  CD1 . LEU F 3 217 ? 199.713 183.285 189.480 1.00 69.64  ? 195 LEU B CD1 1 
ATOM   7924  C  CD2 . LEU F 3 217 ? 198.200 181.409 188.838 1.00 69.64  ? 195 LEU B CD2 1 
ATOM   7925  N  N   . GLU F 3 218 ? 199.763 180.796 193.411 1.00 77.13  ? 196 GLU B N   1 
ATOM   7926  C  CA  . GLU F 3 218 ? 198.985 181.172 194.586 1.00 77.13  ? 196 GLU B CA  1 
ATOM   7927  C  C   . GLU F 3 218 ? 199.869 181.833 195.634 1.00 77.13  ? 196 GLU B C   1 
ATOM   7928  O  O   . GLU F 3 218 ? 199.439 182.782 196.299 1.00 77.13  ? 196 GLU B O   1 
ATOM   7929  C  CB  . GLU F 3 218 ? 198.251 179.961 195.169 1.00 77.13  ? 196 GLU B CB  1 
ATOM   7930  C  CG  . GLU F 3 218 ? 199.129 178.864 195.743 1.00 77.13  ? 196 GLU B CG  1 
ATOM   7931  C  CD  . GLU F 3 218 ? 199.416 179.051 197.219 1.00 77.13  ? 196 GLU B CD  1 
ATOM   7932  O  OE1 . GLU F 3 218 ? 198.580 179.662 197.918 1.00 77.13  ? 196 GLU B OE1 1 
ATOM   7933  O  OE2 . GLU F 3 218 ? 200.481 178.588 197.680 1.00 77.13  ? 196 GLU B OE2 1 
ATOM   7934  N  N   . GLU F 3 219 ? 201.112 181.367 195.783 1.00 86.83  ? 197 GLU B N   1 
ATOM   7935  C  CA  . GLU F 3 219 ? 202.035 182.050 196.685 1.00 86.83  ? 197 GLU B CA  1 
ATOM   7936  C  C   . GLU F 3 219 ? 202.236 183.499 196.255 1.00 86.83  ? 197 GLU B C   1 
ATOM   7937  O  O   . GLU F 3 219 ? 202.070 184.430 197.055 1.00 86.83  ? 197 GLU B O   1 
ATOM   7938  C  CB  . GLU F 3 219 ? 203.371 181.307 196.725 1.00 86.83  ? 197 GLU B CB  1 
ATOM   7939  C  CG  . GLU F 3 219 ? 204.511 182.011 197.468 1.00 86.83  ? 197 GLU B CG  1 
ATOM   7940  C  CD  . GLU F 3 219 ? 204.181 182.374 198.911 1.00 86.83  ? 197 GLU B CD  1 
ATOM   7941  O  OE1 . GLU F 3 219 ? 203.359 183.283 199.153 1.00 86.83  ? 197 GLU B OE1 1 
ATOM   7942  O  OE2 . GLU F 3 219 ? 204.757 181.737 199.817 1.00 86.83  ? 197 GLU B OE2 1 
ATOM   7943  N  N   . GLU F 3 220 ? 202.556 183.708 194.974 1.00 87.83  ? 198 GLU B N   1 
ATOM   7944  C  CA  . GLU F 3 220 ? 202.807 185.062 194.487 1.00 87.83  ? 198 GLU B CA  1 
ATOM   7945  C  C   . GLU F 3 220 ? 201.564 185.936 194.602 1.00 87.83  ? 198 GLU B C   1 
ATOM   7946  O  O   . GLU F 3 220 ? 201.660 187.121 194.939 1.00 87.83  ? 198 GLU B O   1 
ATOM   7947  C  CB  . GLU F 3 220 ? 203.300 185.022 193.041 1.00 87.83  ? 198 GLU B CB  1 
ATOM   7948  C  CG  . GLU F 3 220 ? 203.933 186.322 192.573 1.00 87.83  ? 198 GLU B CG  1 
ATOM   7949  C  CD  . GLU F 3 220 ? 204.559 186.206 191.199 1.00 87.83  ? 198 GLU B CD  1 
ATOM   7950  O  OE1 . GLU F 3 220 ? 204.290 185.203 190.505 1.00 87.83  ? 198 GLU B OE1 1 
ATOM   7951  O  OE2 . GLU F 3 220 ? 205.322 187.116 190.812 1.00 87.83  ? 198 GLU B OE2 1 
ATOM   7952  N  N   . VAL F 3 221 ? 200.388 185.372 194.319 1.00 83.87  ? 199 VAL B N   1 
ATOM   7953  C  CA  . VAL F 3 221 ? 199.139 186.114 194.463 1.00 83.87  ? 199 VAL B CA  1 
ATOM   7954  C  C   . VAL F 3 221 ? 198.936 186.531 195.910 1.00 83.87  ? 199 VAL B C   1 
ATOM   7955  O  O   . VAL F 3 221 ? 198.555 187.672 196.199 1.00 83.87  ? 199 VAL B O   1 
ATOM   7956  C  CB  . VAL F 3 221 ? 197.958 185.269 193.951 1.00 83.87  ? 199 VAL B CB  1 
ATOM   7957  C  CG1 . VAL F 3 221 ? 196.652 185.760 194.548 1.00 83.87  ? 199 VAL B CG1 1 
ATOM   7958  C  CG2 . VAL F 3 221 ? 197.893 185.304 192.435 1.00 83.87  ? 199 VAL B CG2 1 
ATOM   7959  N  N   . LEU F 3 222 ? 199.194 185.615 196.843 1.00 91.08  ? 200 LEU B N   1 
ATOM   7960  C  CA  . LEU F 3 222 ? 198.975 185.905 198.251 1.00 91.08  ? 200 LEU B CA  1 
ATOM   7961  C  C   . LEU F 3 222 ? 199.946 186.955 198.775 1.00 91.08  ? 200 LEU B C   1 
ATOM   7962  O  O   . LEU F 3 222 ? 199.583 187.738 199.659 1.00 91.08  ? 200 LEU B O   1 
ATOM   7963  C  CB  . LEU F 3 222 ? 199.080 184.611 199.058 1.00 91.08  ? 200 LEU B CB  1 
ATOM   7964  C  CG  . LEU F 3 222 ? 198.553 184.601 200.491 1.00 91.08  ? 200 LEU B CG  1 
ATOM   7965  C  CD1 . LEU F 3 222 ? 197.100 185.030 200.539 1.00 91.08  ? 200 LEU B CD1 1 
ATOM   7966  C  CD2 . LEU F 3 222 ? 198.712 183.209 201.083 1.00 91.08  ? 200 LEU B CD2 1 
ATOM   7967  N  N   . GLU F 3 223 ? 201.173 187.002 198.249 1.00 98.97  ? 201 GLU B N   1 
ATOM   7968  C  CA  . GLU F 3 223 ? 202.164 187.923 198.798 1.00 98.97  ? 201 GLU B CA  1 
ATOM   7969  C  C   . GLU F 3 223 ? 202.527 189.092 197.889 1.00 98.97  ? 201 GLU B C   1 
ATOM   7970  O  O   . GLU F 3 223 ? 202.917 190.143 198.400 1.00 98.97  ? 201 GLU B O   1 
ATOM   7971  C  CB  . GLU F 3 223 ? 203.445 187.169 199.182 1.00 98.97  ? 201 GLU B CB  1 
ATOM   7972  C  CG  . GLU F 3 223 ? 204.185 186.513 198.033 1.00 98.97  ? 201 GLU B CG  1 
ATOM   7973  C  CD  . GLU F 3 223 ? 205.350 187.343 197.539 1.00 98.97  ? 201 GLU B CD  1 
ATOM   7974  O  OE1 . GLU F 3 223 ? 205.809 188.233 198.286 1.00 98.97  ? 201 GLU B OE1 1 
ATOM   7975  O  OE2 . GLU F 3 223 ? 205.814 187.098 196.407 1.00 98.97  ? 201 GLU B OE2 1 
ATOM   7976  N  N   . ARG F 3 224 ? 202.417 188.954 196.567 1.00 96.51  ? 202 ARG B N   1 
ATOM   7977  C  CA  . ARG F 3 224 ? 202.751 190.034 195.634 1.00 96.51  ? 202 ARG B CA  1 
ATOM   7978  C  C   . ARG F 3 224 ? 201.621 190.247 194.637 1.00 96.51  ? 202 ARG B C   1 
ATOM   7979  O  O   . ARG F 3 224 ? 201.654 189.712 193.520 1.00 96.51  ? 202 ARG B O   1 
ATOM   7980  C  CB  . ARG F 3 224 ? 204.061 189.751 194.901 1.00 96.51  ? 202 ARG B CB  1 
ATOM   7981  C  CG  . ARG F 3 224 ? 205.308 190.175 195.656 1.00 96.51  ? 202 ARG B CG  1 
ATOM   7982  C  CD  . ARG F 3 224 ? 206.427 190.558 194.694 1.00 96.51  ? 202 ARG B CD  1 
ATOM   7983  N  NE  . ARG F 3 224 ? 206.774 189.485 193.768 1.00 96.51  ? 202 ARG B NE  1 
ATOM   7984  C  CZ  . ARG F 3 224 ? 207.343 188.338 194.115 1.00 96.51  ? 202 ARG B CZ  1 
ATOM   7985  N  NH1 . ARG F 3 224 ? 207.683 188.083 195.368 1.00 96.51  ? 202 ARG B NH1 1 
ATOM   7986  N  NH2 . ARG F 3 224 ? 207.587 187.426 193.178 1.00 96.51  ? 202 ARG B NH2 1 
ATOM   7987  N  N   . PRO F 3 225 ? 200.603 191.031 194.999 1.00 85.00  ? 203 PRO B N   1 
ATOM   7988  C  CA  . PRO F 3 225 ? 199.493 191.298 194.071 1.00 85.00  ? 203 PRO B CA  1 
ATOM   7989  C  C   . PRO F 3 225 ? 199.868 192.375 193.061 1.00 85.00  ? 203 PRO B C   1 
ATOM   7990  O  O   . PRO F 3 225 ? 200.197 193.503 193.432 1.00 85.00  ? 203 PRO B O   1 
ATOM   7991  C  CB  . PRO F 3 225 ? 198.364 191.763 194.997 1.00 85.00  ? 203 PRO B CB  1 
ATOM   7992  C  CG  . PRO F 3 225 ? 199.067 192.354 196.177 1.00 85.00  ? 203 PRO B CG  1 
ATOM   7993  C  CD  . PRO F 3 225 ? 200.394 191.651 196.320 1.00 85.00  ? 203 PRO B CD  1 
ATOM   7994  N  N   . GLU F 3 226 ? 199.813 192.022 191.776 1.00 82.36  ? 204 GLU B N   1 
ATOM   7995  C  CA  . GLU F 3 226 ? 200.124 192.938 190.686 1.00 82.36  ? 204 GLU B CA  1 
ATOM   7996  C  C   . GLU F 3 226 ? 199.215 192.626 189.503 1.00 82.36  ? 204 GLU B C   1 
ATOM   7997  O  O   . GLU F 3 226 ? 198.366 191.732 189.561 1.00 82.36  ? 204 GLU B O   1 
ATOM   7998  C  CB  . GLU F 3 226 ? 201.598 192.842 190.276 1.00 82.36  ? 204 GLU B CB  1 
ATOM   7999  C  CG  . GLU F 3 226 ? 202.567 193.509 191.235 1.00 82.36  ? 204 GLU B CG  1 
ATOM   8000  C  CD  . GLU F 3 226 ? 203.096 192.553 192.284 1.00 82.36  ? 204 GLU B CD  1 
ATOM   8001  O  OE1 . GLU F 3 226 ? 203.458 191.414 191.922 1.00 82.36  ? 204 GLU B OE1 1 
ATOM   8002  O  OE2 . GLU F 3 226 ? 203.152 192.941 193.470 1.00 82.36  ? 204 GLU B OE2 1 
ATOM   8003  N  N   . LYS F 3 227 ? 199.390 193.385 188.419 1.00 72.91  ? 205 LYS B N   1 
ATOM   8004  C  CA  . LYS F 3 227 ? 198.670 193.089 187.184 1.00 72.91  ? 205 LYS B CA  1 
ATOM   8005  C  C   . LYS F 3 227 ? 199.176 191.800 186.549 1.00 72.91  ? 205 LYS B C   1 
ATOM   8006  O  O   . LYS F 3 227 ? 198.386 190.999 186.028 1.00 72.91  ? 205 LYS B O   1 
ATOM   8007  C  CB  . LYS F 3 227 ? 198.808 194.255 186.206 1.00 72.91  ? 205 LYS B CB  1 
ATOM   8008  C  CG  . LYS F 3 227 ? 197.654 195.242 186.233 1.00 72.91  ? 205 LYS B CG  1 
ATOM   8009  C  CD  . LYS F 3 227 ? 197.950 196.464 185.374 1.00 72.91  ? 205 LYS B CD  1 
ATOM   8010  C  CE  . LYS F 3 227 ? 198.631 196.083 184.066 1.00 72.91  ? 205 LYS B CE  1 
ATOM   8011  N  NZ  . LYS F 3 227 ? 197.696 195.430 183.110 1.00 72.91  ? 205 LYS B NZ  1 
ATOM   8012  N  N   . GLU F 3 228 ? 200.493 191.588 186.582 1.00 77.03  ? 206 GLU B N   1 
ATOM   8013  C  CA  . GLU F 3 228 ? 201.074 190.408 185.953 1.00 77.03  ? 206 GLU B CA  1 
ATOM   8014  C  C   . GLU F 3 228 ? 200.553 189.130 186.593 1.00 77.03  ? 206 GLU B C   1 
ATOM   8015  O  O   . GLU F 3 228 ? 200.310 188.136 185.899 1.00 77.03  ? 206 GLU B O   1 
ATOM   8016  C  CB  . GLU F 3 228 ? 202.603 190.456 186.028 1.00 77.03  ? 206 GLU B CB  1 
ATOM   8017  C  CG  . GLU F 3 228 ? 203.268 191.639 185.317 1.00 77.03  ? 206 GLU B CG  1 
ATOM   8018  C  CD  . GLU F 3 228 ? 202.992 192.978 185.976 1.00 77.03  ? 206 GLU B CD  1 
ATOM   8019  O  OE1 . GLU F 3 228 ? 203.517 193.217 187.083 1.00 77.03  ? 206 GLU B OE1 1 
ATOM   8020  O  OE2 . GLU F 3 228 ? 202.248 193.790 185.386 1.00 77.03  ? 206 GLU B OE2 1 
ATOM   8021  N  N   . THR F 3 229 ? 200.359 189.136 187.913 1.00 72.03  ? 207 THR B N   1 
ATOM   8022  C  CA  . THR F 3 229 ? 199.922 187.915 188.578 1.00 72.03  ? 207 THR B CA  1 
ATOM   8023  C  C   . THR F 3 229 ? 198.460 187.595 188.274 1.00 72.03  ? 207 THR B C   1 
ATOM   8024  O  O   . THR F 3 229 ? 198.107 186.420 188.131 1.00 72.03  ? 207 THR B O   1 
ATOM   8025  C  CB  . THR F 3 229 ? 200.176 188.010 190.087 1.00 72.03  ? 207 THR B CB  1 
ATOM   8026  O  OG1 . THR F 3 229 ? 200.114 186.702 190.664 1.00 72.03  ? 207 THR B OG1 1 
ATOM   8027  C  CG2 . THR F 3 229 ? 199.161 188.905 190.774 1.00 72.03  ? 207 THR B CG2 1 
ATOM   8028  N  N   . VAL F 3 230 ? 197.601 188.608 188.132 1.00 65.36  ? 208 VAL B N   1 
ATOM   8029  C  CA  . VAL F 3 230 ? 196.220 188.315 187.763 1.00 65.36  ? 208 VAL B CA  1 
ATOM   8030  C  C   . VAL F 3 230 ? 196.142 187.885 186.303 1.00 65.36  ? 208 VAL B C   1 
ATOM   8031  O  O   . VAL F 3 230 ? 195.325 187.025 185.944 1.00 65.36  ? 208 VAL B O   1 
ATOM   8032  C  CB  . VAL F 3 230 ? 195.297 189.513 188.072 1.00 65.36  ? 208 VAL B CB  1 
ATOM   8033  C  CG1 . VAL F 3 230 ? 195.497 190.647 187.082 1.00 65.36  ? 208 VAL B CG1 1 
ATOM   8034  C  CG2 . VAL F 3 230 ? 193.841 189.071 188.097 1.00 65.36  ? 208 VAL B CG2 1 
ATOM   8035  N  N   . GLN F 3 231 ? 197.000 188.443 185.443 1.00 67.50  ? 209 GLN B N   1 
ATOM   8036  C  CA  . GLN F 3 231 ? 197.068 187.955 184.069 1.00 67.50  ? 209 GLN B CA  1 
ATOM   8037  C  C   . GLN F 3 231 ? 197.515 186.499 184.030 1.00 67.50  ? 209 GLN B C   1 
ATOM   8038  O  O   . GLN F 3 231 ? 196.973 185.693 183.264 1.00 67.50  ? 209 GLN B O   1 
ATOM   8039  C  CB  . GLN F 3 231 ? 198.011 188.832 183.247 1.00 67.50  ? 209 GLN B CB  1 
ATOM   8040  C  CG  . GLN F 3 231 ? 197.398 190.147 182.803 1.00 67.50  ? 209 GLN B CG  1 
ATOM   8041  C  CD  . GLN F 3 231 ? 198.158 190.785 181.660 1.00 67.50  ? 209 GLN B CD  1 
ATOM   8042  O  OE1 . GLN F 3 231 ? 199.328 190.478 181.431 1.00 67.50  ? 209 GLN B OE1 1 
ATOM   8043  N  NE2 . GLN F 3 231 ? 197.497 191.678 180.935 1.00 67.50  ? 209 GLN B NE2 1 
ATOM   8044  N  N   . ARG F 3 232 ? 198.500 186.144 184.858 1.00 65.69  ? 210 ARG B N   1 
ATOM   8045  C  CA  . ARG F 3 232 ? 198.951 184.759 184.938 1.00 65.69  ? 210 ARG B CA  1 
ATOM   8046  C  C   . ARG F 3 232 ? 197.841 183.846 185.440 1.00 65.69  ? 210 ARG B C   1 
ATOM   8047  O  O   . ARG F 3 232 ? 197.682 182.722 184.951 1.00 65.69  ? 210 ARG B O   1 
ATOM   8048  C  CB  . ARG F 3 232 ? 200.175 184.666 185.848 1.00 65.69  ? 210 ARG B CB  1 
ATOM   8049  C  CG  . ARG F 3 232 ? 201.020 183.426 185.637 1.00 65.69  ? 210 ARG B CG  1 
ATOM   8050  C  CD  . ARG F 3 232 ? 202.197 183.406 186.594 1.00 65.69  ? 210 ARG B CD  1 
ATOM   8051  N  NE  . ARG F 3 232 ? 202.858 184.703 186.661 1.00 65.69  ? 210 ARG B NE  1 
ATOM   8052  C  CZ  . ARG F 3 232 ? 203.918 184.966 187.412 1.00 65.69  ? 210 ARG B CZ  1 
ATOM   8053  N  NH1 . ARG F 3 232 ? 204.470 184.038 188.177 1.00 65.69  ? 210 ARG B NH1 1 
ATOM   8054  N  NH2 . ARG F 3 232 ? 204.439 186.189 187.395 1.00 65.69  ? 210 ARG B NH2 1 
ATOM   8055  N  N   . THR F 3 233 ? 197.070 184.309 186.426 1.00 55.24  ? 211 THR B N   1 
ATOM   8056  C  CA  . THR F 3 233 ? 195.954 183.513 186.925 1.00 55.24  ? 211 THR B CA  1 
ATOM   8057  C  C   . THR F 3 233 ? 194.915 183.279 185.835 1.00 55.24  ? 211 THR B C   1 
ATOM   8058  O  O   . THR F 3 233 ? 194.399 182.165 185.687 1.00 55.24  ? 211 THR B O   1 
ATOM   8059  C  CB  . THR F 3 233 ? 195.323 184.198 188.137 1.00 55.24  ? 211 THR B CB  1 
ATOM   8060  O  OG1 . THR F 3 233 ? 196.184 184.046 189.271 1.00 55.24  ? 211 THR B OG1 1 
ATOM   8061  C  CG2 . THR F 3 233 ? 193.970 183.589 188.456 1.00 55.24  ? 211 THR B CG2 1 
ATOM   8062  N  N   . HIS F 3 234 ? 194.600 184.313 185.054 1.00 55.02  ? 212 HIS B N   1 
ATOM   8063  C  CA  . HIS F 3 234 ? 193.647 184.136 183.961 1.00 55.02  ? 212 HIS B CA  1 
ATOM   8064  C  C   . HIS F 3 234 ? 194.187 183.178 182.905 1.00 55.02  ? 212 HIS B C   1 
ATOM   8065  O  O   . HIS F 3 234 ? 193.438 182.359 182.355 1.00 55.02  ? 212 HIS B O   1 
ATOM   8066  C  CB  . HIS F 3 234 ? 193.301 185.488 183.341 1.00 55.02  ? 212 HIS B CB  1 
ATOM   8067  C  CG  . HIS F 3 234 ? 192.371 186.311 184.176 1.00 55.02  ? 212 HIS B CG  1 
ATOM   8068  N  ND1 . HIS F 3 234 ? 192.268 187.679 184.048 1.00 55.02  ? 212 HIS B ND1 1 
ATOM   8069  C  CD2 . HIS F 3 234 ? 191.503 185.959 185.153 1.00 55.02  ? 212 HIS B CD2 1 
ATOM   8070  C  CE1 . HIS F 3 234 ? 191.375 188.134 184.909 1.00 55.02  ? 212 HIS B CE1 1 
ATOM   8071  N  NE2 . HIS F 3 234 ? 190.897 187.110 185.592 1.00 55.02  ? 212 HIS B NE2 1 
ATOM   8072  N  N   . GLN F 3 235 ? 195.486 183.267 182.605 1.00 55.13  ? 213 GLN B N   1 
ATOM   8073  C  CA  . GLN F 3 235 ? 196.094 182.331 181.663 1.00 55.13  ? 213 GLN B CA  1 
ATOM   8074  C  C   . GLN F 3 235 ? 195.981 180.898 182.167 1.00 55.13  ? 213 GLN B C   1 
ATOM   8075  O  O   . GLN F 3 235 ? 195.660 179.982 181.400 1.00 55.13  ? 213 GLN B O   1 
ATOM   8076  C  CB  . GLN F 3 235 ? 197.559 182.696 181.430 1.00 55.13  ? 213 GLN B CB  1 
ATOM   8077  C  CG  . GLN F 3 235 ? 197.774 183.991 180.665 1.00 55.13  ? 213 GLN B CG  1 
ATOM   8078  C  CD  . GLN F 3 235 ? 197.946 183.771 179.177 1.00 55.13  ? 213 GLN B CD  1 
ATOM   8079  O  OE1 . GLN F 3 235 ? 197.053 184.074 178.386 1.00 55.13  ? 213 GLN B OE1 1 
ATOM   8080  N  NE2 . GLN F 3 235 ? 199.099 183.242 178.786 1.00 55.13  ? 213 GLN B NE2 1 
ATOM   8081  N  N   . LEU F 3 236 ? 196.237 180.690 183.461 1.00 48.82  ? 214 LEU B N   1 
ATOM   8082  C  CA  . LEU F 3 236 ? 196.109 179.359 184.046 1.00 48.82  ? 214 LEU B CA  1 
ATOM   8083  C  C   . LEU F 3 236 ? 194.670 178.866 183.987 1.00 48.82  ? 214 LEU B C   1 
ATOM   8084  O  O   . LEU F 3 236 ? 194.420 177.680 183.740 1.00 48.82  ? 214 LEU B O   1 
ATOM   8085  C  CB  . LEU F 3 236 ? 196.606 179.375 185.489 1.00 48.82  ? 214 LEU B CB  1 
ATOM   8086  C  CG  . LEU F 3 236 ? 196.590 178.028 186.207 1.00 48.82  ? 214 LEU B CG  1 
ATOM   8087  C  CD1 . LEU F 3 236 ? 197.520 177.045 185.518 1.00 48.82  ? 214 LEU B CD1 1 
ATOM   8088  C  CD2 . LEU F 3 236 ? 196.969 178.205 187.662 1.00 48.82  ? 214 LEU B CD2 1 
ATOM   8089  N  N   . LYS F 3 237 ? 193.710 179.760 184.225 1.00 42.36  ? 215 LYS B N   1 
ATOM   8090  C  CA  . LYS F 3 237 ? 192.304 179.379 184.149 1.00 42.36  ? 215 LYS B CA  1 
ATOM   8091  C  C   . LYS F 3 237 ? 191.936 178.927 182.742 1.00 42.36  ? 215 LYS B C   1 
ATOM   8092  O  O   . LYS F 3 237 ? 191.264 177.903 182.558 1.00 42.36  ? 215 LYS B O   1 
ATOM   8093  C  CB  . LYS F 3 237 ? 191.426 180.551 184.589 1.00 42.36  ? 215 LYS B CB  1 
ATOM   8094  C  CG  . LYS F 3 237 ? 189.980 180.183 184.852 1.00 42.36  ? 215 LYS B CG  1 
ATOM   8095  C  CD  . LYS F 3 237 ? 189.422 180.968 186.023 1.00 42.36  ? 215 LYS B CD  1 
ATOM   8096  C  CE  . LYS F 3 237 ? 187.992 180.560 186.317 1.00 42.36  ? 215 LYS B CE  1 
ATOM   8097  N  NZ  . LYS F 3 237 ? 187.807 179.090 186.191 1.00 42.36  ? 215 LYS B NZ  1 
ATOM   8098  N  N   . ARG F 3 238 ? 192.377 179.676 181.730 1.00 43.96  ? 216 ARG B N   1 
ATOM   8099  C  CA  . ARG F 3 238 ? 192.086 179.290 180.352 1.00 43.96  ? 216 ARG B CA  1 
ATOM   8100  C  C   . ARG F 3 238 ? 192.768 177.974 179.994 1.00 43.96  ? 216 ARG B C   1 
ATOM   8101  O  O   . ARG F 3 238 ? 192.195 177.139 179.280 1.00 43.96  ? 216 ARG B O   1 
ATOM   8102  C  CB  . ARG F 3 238 ? 192.513 180.398 179.392 1.00 43.96  ? 216 ARG B CB  1 
ATOM   8103  C  CG  . ARG F 3 238 ? 191.811 181.726 179.623 1.00 43.96  ? 216 ARG B CG  1 
ATOM   8104  C  CD  . ARG F 3 238 ? 192.208 182.759 178.580 1.00 43.96  ? 216 ARG B CD  1 
ATOM   8105  N  NE  . ARG F 3 238 ? 193.654 182.876 178.430 1.00 43.96  ? 216 ARG B NE  1 
ATOM   8106  C  CZ  . ARG F 3 238 ? 194.342 182.391 177.405 1.00 43.96  ? 216 ARG B CZ  1 
ATOM   8107  N  NH1 . ARG F 3 238 ? 193.747 181.741 176.418 1.00 43.96  ? 216 ARG B NH1 1 
ATOM   8108  N  NH2 . ARG F 3 238 ? 195.660 182.559 177.370 1.00 43.96  ? 216 ARG B NH2 1 
ATOM   8109  N  N   . ASN F 3 239 ? 193.995 177.773 180.480 1.00 45.85  ? 217 ASN B N   1 
ATOM   8110  C  CA  . ASN F 3 239 ? 194.688 176.513 180.235 1.00 45.85  ? 217 ASN B CA  1 
ATOM   8111  C  C   . ASN F 3 239 ? 193.937 175.342 180.856 1.00 45.85  ? 217 ASN B C   1 
ATOM   8112  O  O   . ASN F 3 239 ? 193.813 174.277 180.241 1.00 45.85  ? 217 ASN B O   1 
ATOM   8113  C  CB  . ASN F 3 239 ? 196.112 176.589 180.781 1.00 45.85  ? 217 ASN B CB  1 
ATOM   8114  C  CG  . ASN F 3 239 ? 196.993 177.517 179.974 1.00 45.85  ? 217 ASN B CG  1 
ATOM   8115  O  OD1 . ASN F 3 239 ? 196.538 178.151 179.023 1.00 45.85  ? 217 ASN B OD1 1 
ATOM   8116  N  ND2 . ASN F 3 239 ? 198.263 177.604 180.352 1.00 45.85  ? 217 ASN B ND2 1 
ATOM   8117  N  N   . LEU F 3 240 ? 193.430 175.518 182.077 1.00 39.97  ? 218 LEU B N   1 
ATOM   8118  C  CA  . LEU F 3 240 ? 192.652 174.460 182.714 1.00 39.97  ? 218 LEU B CA  1 
ATOM   8119  C  C   . LEU F 3 240 ? 191.353 174.199 181.961 1.00 39.97  ? 218 LEU B C   1 
ATOM   8120  O  O   . LEU F 3 240 ? 190.896 173.054 181.879 1.00 39.97  ? 218 LEU B O   1 
ATOM   8121  C  CB  . LEU F 3 240 ? 192.368 174.821 184.169 1.00 39.97  ? 218 LEU B CB  1 
ATOM   8122  C  CG  . LEU F 3 240 ? 193.504 174.547 185.154 1.00 39.97  ? 218 LEU B CG  1 
ATOM   8123  C  CD1 . LEU F 3 240 ? 193.035 174.775 186.578 1.00 39.97  ? 218 LEU B CD1 1 
ATOM   8124  C  CD2 . LEU F 3 240 ? 194.035 173.135 184.980 1.00 39.97  ? 218 LEU B CD2 1 
ATOM   8125  N  N   . VAL F 3 241 ? 190.741 175.249 181.411 1.00 39.12  ? 219 VAL B N   1 
ATOM   8126  C  CA  . VAL F 3 241 ? 189.537 175.067 180.601 1.00 39.12  ? 219 VAL B CA  1 
ATOM   8127  C  C   . VAL F 3 241 ? 189.848 174.211 179.379 1.00 39.12  ? 219 VAL B C   1 
ATOM   8128  O  O   . VAL F 3 241 ? 189.112 173.270 179.047 1.00 39.12  ? 219 VAL B O   1 
ATOM   8129  C  CB  . VAL F 3 241 ? 188.956 176.433 180.195 1.00 39.12  ? 219 VAL B CB  1 
ATOM   8130  C  CG1 . VAL F 3 241 ? 187.936 176.268 179.083 1.00 39.12  ? 219 VAL B CG1 1 
ATOM   8131  C  CG2 . VAL F 3 241 ? 188.338 177.118 181.394 1.00 39.12  ? 219 VAL B CG2 1 
ATOM   8132  N  N   . GLU F 3 242 ? 190.949 174.526 178.693 1.00 43.61  ? 220 GLU B N   1 
ATOM   8133  C  CA  . GLU F 3 242 ? 191.344 173.738 177.528 1.00 43.61  ? 220 GLU B CA  1 
ATOM   8134  C  C   . GLU F 3 242 ? 191.655 172.298 177.918 1.00 43.61  ? 220 GLU B C   1 
ATOM   8135  O  O   . GLU F 3 242 ? 191.323 171.357 177.186 1.00 43.61  ? 220 GLU B O   1 
ATOM   8136  C  CB  . GLU F 3 242 ? 192.545 174.384 176.840 1.00 43.61  ? 220 GLU B CB  1 
ATOM   8137  C  CG  . GLU F 3 242 ? 193.179 173.525 175.760 1.00 43.61  ? 220 GLU B CG  1 
ATOM   8138  C  CD  . GLU F 3 242 ? 194.573 173.991 175.386 1.00 43.61  ? 220 GLU B CD  1 
ATOM   8139  O  OE1 . GLU F 3 242 ? 195.354 174.326 176.301 1.00 43.61  ? 220 GLU B OE1 1 
ATOM   8140  O  OE2 . GLU F 3 242 ? 194.889 174.021 174.178 1.00 43.61  ? 220 GLU B OE2 1 
ATOM   8141  N  N   . LEU F 3 243 ? 192.290 172.105 179.074 1.00 37.85  ? 221 LEU B N   1 
ATOM   8142  C  CA  . LEU F 3 243 ? 192.563 170.751 179.542 1.00 37.85  ? 221 LEU B CA  1 
ATOM   8143  C  C   . LEU F 3 243 ? 191.272 169.983 179.797 1.00 37.85  ? 221 LEU B C   1 
ATOM   8144  O  O   . LEU F 3 243 ? 191.170 168.803 179.458 1.00 37.85  ? 221 LEU B O   1 
ATOM   8145  C  CB  . LEU F 3 243 ? 193.427 170.796 180.799 1.00 37.85  ? 221 LEU B CB  1 
ATOM   8146  C  CG  . LEU F 3 243 ? 194.920 170.977 180.529 1.00 37.85  ? 221 LEU B CG  1 
ATOM   8147  C  CD1 . LEU F 3 243 ? 195.702 171.103 181.825 1.00 37.85  ? 221 LEU B CD1 1 
ATOM   8148  C  CD2 . LEU F 3 243 ? 195.440 169.820 179.699 1.00 37.85  ? 221 LEU B CD2 1 
ATOM   8149  N  N   . ARG F 3 244 ? 190.281 170.623 180.414 1.00 35.15  ? 222 ARG B N   1 
ATOM   8150  C  CA  . ARG F 3 244 ? 188.987 169.968 180.578 1.00 35.15  ? 222 ARG B CA  1 
ATOM   8151  C  C   . ARG F 3 244 ? 188.428 169.553 179.224 1.00 35.15  ? 222 ARG B C   1 
ATOM   8152  O  O   . ARG F 3 244 ? 188.018 168.397 179.022 1.00 35.15  ? 222 ARG B O   1 
ATOM   8153  C  CB  . ARG F 3 244 ? 188.016 170.906 181.296 1.00 35.15  ? 222 ARG B CB  1 
ATOM   8154  C  CG  . ARG F 3 244 ? 186.800 170.230 181.909 1.00 35.15  ? 222 ARG B CG  1 
ATOM   8155  C  CD  . ARG F 3 244 ? 185.615 170.189 180.951 1.00 35.15  ? 222 ARG B CD  1 
ATOM   8156  N  NE  . ARG F 3 244 ? 185.492 171.398 180.144 1.00 35.15  ? 222 ARG B NE  1 
ATOM   8157  C  CZ  . ARG F 3 244 ? 185.054 172.565 180.594 1.00 35.15  ? 222 ARG B CZ  1 
ATOM   8158  N  NH1 . ARG F 3 244 ? 184.706 172.732 181.859 1.00 35.15  ? 222 ARG B NH1 1 
ATOM   8159  N  NH2 . ARG F 3 244 ? 184.963 173.591 179.755 1.00 35.15  ? 222 ARG B NH2 1 
ATOM   8160  N  N   . LYS F 3 245 ? 188.435 170.492 178.272 1.00 33.93  ? 223 LYS B N   1 
ATOM   8161  C  CA  . LYS F 3 245 ? 187.926 170.236 176.931 1.00 33.93  ? 223 LYS B CA  1 
ATOM   8162  C  C   . LYS F 3 245 ? 188.684 169.121 176.229 1.00 33.93  ? 223 LYS B C   1 
ATOM   8163  O  O   . LYS F 3 245 ? 188.156 168.529 175.283 1.00 33.93  ? 223 LYS B O   1 
ATOM   8164  C  CB  . LYS F 3 245 ? 188.001 171.512 176.091 1.00 33.93  ? 223 LYS B CB  1 
ATOM   8165  C  CG  . LYS F 3 245 ? 186.984 172.571 176.465 1.00 33.93  ? 223 LYS B CG  1 
ATOM   8166  C  CD  . LYS F 3 245 ? 185.615 172.235 175.910 1.00 33.93  ? 223 LYS B CD  1 
ATOM   8167  C  CE  . LYS F 3 245 ? 185.647 172.121 174.396 1.00 33.93  ? 223 LYS B CE  1 
ATOM   8168  N  NZ  . LYS F 3 245 ? 184.588 171.207 173.884 1.00 33.93  ? 223 LYS B NZ  1 
ATOM   8169  N  N   . THR F 3 246 ? 189.917 168.845 176.646 1.00 33.53  ? 224 THR B N   1 
ATOM   8170  C  CA  . THR F 3 246 ? 190.692 167.774 176.031 1.00 33.53  ? 224 THR B CA  1 
ATOM   8171  C  C   . THR F 3 246 ? 190.474 166.419 176.705 1.00 33.53  ? 224 THR B C   1 
ATOM   8172  O  O   . THR F 3 246 ? 190.238 165.420 176.022 1.00 33.53  ? 224 THR B O   1 
ATOM   8173  C  CB  . THR F 3 246 ? 192.179 168.129 176.045 1.00 33.53  ? 224 THR B CB  1 
ATOM   8174  O  OG1 . THR F 3 246 ? 192.383 169.355 175.334 1.00 33.53  ? 224 THR B OG1 1 
ATOM   8175  C  CG2 . THR F 3 246 ? 192.983 167.030 175.383 1.00 33.53  ? 224 THR B CG2 1 
ATOM   8176  N  N   . ILE F 3 247 ? 190.562 166.363 178.037 1.00 31.04  ? 225 ILE B N   1 
ATOM   8177  C  CA  . ILE F 3 247 ? 190.441 165.076 178.727 1.00 31.04  ? 225 ILE B CA  1 
ATOM   8178  C  C   . ILE F 3 247 ? 189.012 164.529 178.711 1.00 31.04  ? 225 ILE B C   1 
ATOM   8179  O  O   . ILE F 3 247 ? 188.826 163.307 178.749 1.00 31.04  ? 225 ILE B O   1 
ATOM   8180  C  CB  . ILE F 3 247 ? 191.030 165.117 180.159 1.00 31.04  ? 225 ILE B CB  1 
ATOM   8181  C  CG1 . ILE F 3 247 ? 192.547 165.372 180.158 1.00 31.04  ? 225 ILE B CG1 1 
ATOM   8182  C  CG2 . ILE F 3 247 ? 190.759 163.831 180.915 1.00 31.04  ? 225 ILE B CG2 1 
ATOM   8183  C  CD1 . ILE F 3 247 ? 193.025 166.770 180.189 1.00 31.04  ? 225 ILE B CD1 1 
ATOM   8184  N  N   . TRP F 3 248 ? 187.979 165.373 178.641 1.00 31.37  ? 226 TRP B N   1 
ATOM   8185  C  CA  . TRP F 3 248 ? 186.638 164.788 178.558 1.00 31.37  ? 226 TRP B CA  1 
ATOM   8186  C  C   . TRP F 3 248 ? 186.460 163.891 177.331 1.00 31.37  ? 226 TRP B C   1 
ATOM   8187  O  O   . TRP F 3 248 ? 186.049 162.722 177.494 1.00 31.37  ? 226 TRP B O   1 
ATOM   8188  C  CB  . TRP F 3 248 ? 185.581 165.896 178.628 1.00 31.37  ? 226 TRP B CB  1 
ATOM   8189  C  CG  . TRP F 3 248 ? 185.240 166.298 180.026 1.00 31.37  ? 226 TRP B CG  1 
ATOM   8190  C  CD1 . TRP F 3 248 ? 186.028 166.170 181.129 1.00 31.37  ? 226 TRP B CD1 1 
ATOM   8191  C  CD2 . TRP F 3 248 ? 184.011 166.877 180.476 1.00 31.37  ? 226 TRP B CD2 1 
ATOM   8192  N  NE1 . TRP F 3 248 ? 185.370 166.640 182.237 1.00 31.37  ? 226 TRP B NE1 1 
ATOM   8193  C  CE2 . TRP F 3 248 ? 184.128 167.078 181.862 1.00 31.37  ? 226 TRP B CE2 1 
ATOM   8194  C  CE3 . TRP F 3 248 ? 182.823 167.246 179.838 1.00 31.37  ? 226 TRP B CE3 1 
ATOM   8195  C  CZ2 . TRP F 3 248 ? 183.105 167.635 182.623 1.00 31.37  ? 226 TRP B CZ2 1 
ATOM   8196  C  CZ3 . TRP F 3 248 ? 181.809 167.798 180.595 1.00 31.37  ? 226 TRP B CZ3 1 
ATOM   8197  C  CH2 . TRP F 3 248 ? 181.955 167.985 181.972 1.00 31.37  ? 226 TRP B CH2 1 
ATOM   8198  N  N   . PRO F 3 249 ? 186.781 164.323 176.108 1.00 31.57  ? 227 PRO B N   1 
ATOM   8199  C  CA  . PRO F 3 249 ? 186.775 163.373 174.988 1.00 31.57  ? 227 PRO B CA  1 
ATOM   8200  C  C   . PRO F 3 249 ? 187.782 162.254 175.154 1.00 31.57  ? 227 PRO B C   1 
ATOM   8201  O  O   . PRO F 3 249 ? 187.631 161.210 174.516 1.00 31.57  ? 227 PRO B O   1 
ATOM   8202  C  CB  . PRO F 3 249 ? 187.102 164.253 173.776 1.00 31.57  ? 227 PRO B CB  1 
ATOM   8203  C  CG  . PRO F 3 249 ? 186.710 165.618 174.191 1.00 31.57  ? 227 PRO B CG  1 
ATOM   8204  C  CD  . PRO F 3 249 ? 187.066 165.688 175.636 1.00 31.57  ? 227 PRO B CD  1 
ATOM   8205  N  N   . LEU F 3 250 ? 188.800 162.430 175.998 1.00 29.59  ? 228 LEU B N   1 
ATOM   8206  C  CA  . LEU F 3 250 ? 189.721 161.333 176.272 1.00 29.59  ? 228 LEU B CA  1 
ATOM   8207  C  C   . LEU F 3 250 ? 189.033 160.221 177.057 1.00 29.59  ? 228 LEU B C   1 
ATOM   8208  O  O   . LEU F 3 250 ? 189.202 159.033 176.745 1.00 29.59  ? 228 LEU B O   1 
ATOM   8209  C  CB  . LEU F 3 250 ? 190.948 161.852 177.018 1.00 29.59  ? 228 LEU B CB  1 
ATOM   8210  C  CG  . LEU F 3 250 ? 192.112 160.883 177.204 1.00 29.59  ? 228 LEU B CG  1 
ATOM   8211  C  CD1 . LEU F 3 250 ? 192.708 160.522 175.859 1.00 29.59  ? 228 LEU B CD1 1 
ATOM   8212  C  CD2 . LEU F 3 250 ? 193.165 161.499 178.108 1.00 29.59  ? 228 LEU B CD2 1 
ATOM   8213  N  N   . ARG F 3 251 ? 188.239 160.577 178.075 1.00 33.31  ? 229 ARG B N   1 
ATOM   8214  C  CA  . ARG F 3 251 ? 187.478 159.537 178.755 1.00 33.31  ? 229 ARG B CA  1 
ATOM   8215  C  C   . ARG F 3 251 ? 186.513 158.893 177.775 1.00 33.31  ? 229 ARG B C   1 
ATOM   8216  O  O   . ARG F 3 251 ? 186.303 157.674 177.807 1.00 33.31  ? 229 ARG B O   1 
ATOM   8217  C  CB  . ARG F 3 251 ? 186.707 160.072 179.972 1.00 33.31  ? 229 ARG B CB  1 
ATOM   8218  C  CG  . ARG F 3 251 ? 185.332 160.646 179.638 1.00 33.31  ? 229 ARG B CG  1 
ATOM   8219  C  CD  . ARG F 3 251 ? 184.476 161.059 180.829 1.00 33.31  ? 229 ARG B CD  1 
ATOM   8220  N  NE  . ARG F 3 251 ? 184.865 162.314 181.454 1.00 33.31  ? 229 ARG B NE  1 
ATOM   8221  C  CZ  . ARG F 3 251 ? 185.393 162.424 182.663 1.00 33.31  ? 229 ARG B CZ  1 
ATOM   8222  N  NH1 . ARG F 3 251 ? 185.681 161.359 183.391 1.00 33.31  ? 229 ARG B NH1 1 
ATOM   8223  N  NH2 . ARG F 3 251 ? 185.617 163.635 183.162 1.00 33.31  ? 229 ARG B NH2 1 
ATOM   8224  N  N   . GLU F 3 252 ? 185.939 159.695 176.869 1.00 34.21  ? 230 GLU B N   1 
ATOM   8225  C  CA  . GLU F 3 252 ? 185.003 159.132 175.900 1.00 34.21  ? 230 GLU B CA  1 
ATOM   8226  C  C   . GLU F 3 252 ? 185.686 158.119 174.985 1.00 34.21  ? 230 GLU B C   1 
ATOM   8227  O  O   . GLU F 3 252 ? 185.146 157.035 174.734 1.00 34.21  ? 230 GLU B O   1 
ATOM   8228  C  CB  . GLU F 3 252 ? 184.359 160.248 175.081 1.00 34.21  ? 230 GLU B CB  1 
ATOM   8229  C  CG  . GLU F 3 252 ? 183.637 159.765 173.837 1.00 34.21  ? 230 GLU B CG  1 
ATOM   8230  C  CD  . GLU F 3 252 ? 182.396 158.959 174.162 1.00 34.21  ? 230 GLU B CD  1 
ATOM   8231  O  OE1 . GLU F 3 252 ? 181.721 159.287 175.159 1.00 34.21  ? 230 GLU B OE1 1 
ATOM   8232  O  OE2 . GLU F 3 252 ? 182.096 158.000 173.421 1.00 34.21  ? 230 GLU B OE2 1 
ATOM   8233  N  N   . VAL F 3 253 ? 186.882 158.447 174.489 1.00 31.43  ? 231 VAL B N   1 
ATOM   8234  C  CA  . VAL F 3 253 ? 187.558 157.556 173.550 1.00 31.43  ? 231 VAL B CA  1 
ATOM   8235  C  C   . VAL F 3 253 ? 188.018 156.284 174.248 1.00 31.43  ? 231 VAL B C   1 
ATOM   8236  O  O   . VAL F 3 253 ? 187.904 155.188 173.689 1.00 31.43  ? 231 VAL B O   1 
ATOM   8237  C  CB  . VAL F 3 253 ? 188.719 158.274 172.832 1.00 31.43  ? 231 VAL B CB  1 
ATOM   8238  C  CG1 . VAL F 3 253 ? 189.737 158.793 173.801 1.00 31.43  ? 231 VAL B CG1 1 
ATOM   8239  C  CG2 . VAL F 3 253 ? 189.407 157.325 171.884 1.00 31.43  ? 231 VAL B CG2 1 
ATOM   8240  N  N   . LEU F 3 254 ? 188.522 156.387 175.482 1.00 30.46  ? 232 LEU B N   1 
ATOM   8241  C  CA  . LEU F 3 254 ? 188.916 155.162 176.178 1.00 30.46  ? 232 LEU B CA  1 
ATOM   8242  C  C   . LEU F 3 254 ? 187.706 154.290 176.506 1.00 30.46  ? 232 LEU B C   1 
ATOM   8243  O  O   . LEU F 3 254 ? 187.775 153.054 176.402 1.00 30.46  ? 232 LEU B O   1 
ATOM   8244  C  CB  . LEU F 3 254 ? 189.718 155.485 177.438 1.00 30.46  ? 232 LEU B CB  1 
ATOM   8245  C  CG  . LEU F 3 254 ? 191.219 155.748 177.257 1.00 30.46  ? 232 LEU B CG  1 
ATOM   8246  C  CD1 . LEU F 3 254 ? 191.895 154.489 176.742 1.00 30.46  ? 232 LEU B CD1 1 
ATOM   8247  C  CD2 . LEU F 3 254 ? 191.529 156.919 176.347 1.00 30.46  ? 232 LEU B CD2 1 
ATOM   8248  N  N   . SER F 3 255 ? 186.589 154.910 176.899 1.00 34.22  ? 233 SER B N   1 
ATOM   8249  C  CA  . SER F 3 255 ? 185.376 154.145 177.165 1.00 34.22  ? 233 SER B CA  1 
ATOM   8250  C  C   . SER F 3 255 ? 184.914 153.412 175.915 1.00 34.22  ? 233 SER B C   1 
ATOM   8251  O  O   . SER F 3 255 ? 184.592 152.217 175.963 1.00 34.22  ? 233 SER B O   1 
ATOM   8252  C  CB  . SER F 3 255 ? 184.278 155.071 177.684 1.00 34.22  ? 233 SER B CB  1 
ATOM   8253  O  OG  . SER F 3 255 ? 183.007 154.456 177.587 1.00 34.22  ? 233 SER B OG  1 
ATOM   8254  N  N   . SER F 3 256 ? 184.889 154.112 174.779 1.00 33.80  ? 234 SER B N   1 
ATOM   8255  C  CA  . SER F 3 256 ? 184.527 153.462 173.526 1.00 33.80  ? 234 SER B CA  1 
ATOM   8256  C  C   . SER F 3 256 ? 185.497 152.337 173.202 1.00 33.80  ? 234 SER B C   1 
ATOM   8257  O  O   . SER F 3 256 ? 185.087 151.274 172.723 1.00 33.80  ? 234 SER B O   1 
ATOM   8258  C  CB  . SER F 3 256 ? 184.491 154.485 172.392 1.00 33.80  ? 234 SER B CB  1 
ATOM   8259  O  OG  . SER F 3 256 ? 183.792 155.653 172.782 1.00 33.80  ? 234 SER B OG  1 
ATOM   8260  N  N   . LEU F 3 257 ? 186.784 152.544 173.487 1.00 34.21  ? 235 LEU B N   1 
ATOM   8261  C  CA  . LEU F 3 257 ? 187.785 151.528 173.190 1.00 34.21  ? 235 LEU B CA  1 
ATOM   8262  C  C   . LEU F 3 257 ? 187.506 150.233 173.939 1.00 34.21  ? 235 LEU B C   1 
ATOM   8263  O  O   . LEU F 3 257 ? 187.510 149.152 173.339 1.00 34.21  ? 235 LEU B O   1 
ATOM   8264  C  CB  . LEU F 3 257 ? 189.183 152.049 173.521 1.00 34.21  ? 235 LEU B CB  1 
ATOM   8265  C  CG  . LEU F 3 257 ? 189.911 152.770 172.389 1.00 34.21  ? 235 LEU B CG  1 
ATOM   8266  C  CD1 . LEU F 3 257 ? 191.159 153.451 172.912 1.00 34.21  ? 235 LEU B CD1 1 
ATOM   8267  C  CD2 . LEU F 3 257 ? 190.255 151.794 171.280 1.00 34.21  ? 235 LEU B CD2 1 
ATOM   8268  N  N   . TYR F 3 258 ? 187.260 150.305 175.251 1.00 38.22  ? 236 TYR B N   1 
ATOM   8269  C  CA  . TYR F 3 258 ? 187.138 149.008 175.912 1.00 38.22  ? 236 TYR B CA  1 
ATOM   8270  C  C   . TYR F 3 258 ? 185.709 148.484 175.911 1.00 38.22  ? 236 TYR B C   1 
ATOM   8271  O  O   . TYR F 3 258 ? 185.499 147.319 176.261 1.00 38.22  ? 236 TYR B O   1 
ATOM   8272  C  CB  . TYR F 3 258 ? 187.617 149.003 177.373 1.00 38.22  ? 236 TYR B CB  1 
ATOM   8273  C  CG  . TYR F 3 258 ? 186.834 149.839 178.354 1.00 38.22  ? 236 TYR B CG  1 
ATOM   8274  C  CD1 . TYR F 3 258 ? 187.144 151.160 178.599 1.00 38.22  ? 236 TYR B CD1 1 
ATOM   8275  C  CD2 . TYR F 3 258 ? 185.802 149.262 179.086 1.00 38.22  ? 236 TYR B CD2 1 
ATOM   8276  C  CE1 . TYR F 3 258 ? 186.420 151.894 179.514 1.00 38.22  ? 236 TYR B CE1 1 
ATOM   8277  C  CE2 . TYR F 3 258 ? 185.080 149.986 180.001 1.00 38.22  ? 236 TYR B CE2 1 
ATOM   8278  C  CZ  . TYR F 3 258 ? 185.392 151.304 180.213 1.00 38.22  ? 236 TYR B CZ  1 
ATOM   8279  O  OH  . TYR F 3 258 ? 184.674 152.040 181.126 1.00 38.22  ? 236 TYR B OH  1 
ATOM   8280  N  N   . ARG F 3 259 ? 184.721 149.295 175.531 1.00 40.81  ? 237 ARG B N   1 
ATOM   8281  C  CA  . ARG F 3 259 ? 183.337 148.844 175.604 1.00 40.81  ? 237 ARG B CA  1 
ATOM   8282  C  C   . ARG F 3 259 ? 182.756 148.464 174.250 1.00 40.81  ? 237 ARG B C   1 
ATOM   8283  O  O   . ARG F 3 259 ? 181.944 147.539 174.173 1.00 40.81  ? 237 ARG B O   1 
ATOM   8284  C  CB  . ARG F 3 259 ? 182.470 149.927 176.253 1.00 40.81  ? 237 ARG B CB  1 
ATOM   8285  C  CG  . ARG F 3 259 ? 182.394 149.814 177.765 1.00 40.81  ? 237 ARG B CG  1 
ATOM   8286  C  CD  . ARG F 3 259 ? 182.156 151.167 178.415 1.00 40.81  ? 237 ARG B CD  1 
ATOM   8287  N  NE  . ARG F 3 259 ? 181.505 151.053 179.714 1.00 40.81  ? 237 ARG B NE  1 
ATOM   8288  C  CZ  . ARG F 3 259 ? 180.193 151.056 179.901 1.00 40.81  ? 237 ARG B CZ  1 
ATOM   8289  N  NH1 . ARG F 3 259 ? 179.353 151.178 178.890 1.00 40.81  ? 237 ARG B NH1 1 
ATOM   8290  N  NH2 . ARG F 3 259 ? 179.713 150.941 181.136 1.00 40.81  ? 237 ARG B NH2 1 
ATOM   8291  N  N   . ASP F 3 260 ? 183.145 149.155 173.177 1.00 46.59  ? 238 ASP B N   1 
ATOM   8292  C  CA  . ASP F 3 260 ? 182.649 148.794 171.855 1.00 46.59  ? 238 ASP B CA  1 
ATOM   8293  C  C   . ASP F 3 260 ? 183.337 147.550 171.310 1.00 46.59  ? 238 ASP B C   1 
ATOM   8294  O  O   . ASP F 3 260 ? 182.746 146.834 170.494 1.00 46.59  ? 238 ASP B O   1 
ATOM   8295  C  CB  . ASP F 3 260 ? 182.829 149.966 170.892 1.00 46.59  ? 238 ASP B CB  1 
ATOM   8296  C  CG  . ASP F 3 260 ? 182.011 151.177 171.292 1.00 46.59  ? 238 ASP B CG  1 
ATOM   8297  O  OD1 . ASP F 3 260 ? 181.591 151.249 172.465 1.00 46.59  ? 238 ASP B OD1 1 
ATOM   8298  O  OD2 . ASP F 3 260 ? 181.788 152.057 170.435 1.00 46.59  ? 238 ASP B OD2 1 
ATOM   8299  N  N   . VAL F 3 261 ? 184.569 147.291 171.748 1.00 44.24  ? 239 VAL B N   1 
ATOM   8300  C  CA  . VAL F 3 261 ? 185.405 146.146 171.371 1.00 44.24  ? 239 VAL B CA  1 
ATOM   8301  C  C   . VAL F 3 261 ? 185.288 145.864 169.874 1.00 44.24  ? 239 VAL B C   1 
ATOM   8302  O  O   . VAL F 3 261 ? 184.644 144.889 169.458 1.00 44.24  ? 239 VAL B O   1 
ATOM   8303  C  CB  . VAL F 3 261 ? 185.110 144.910 172.253 1.00 44.24  ? 239 VAL B CB  1 
ATOM   8304  C  CG1 . VAL F 3 261 ? 183.644 144.442 172.200 1.00 44.24  ? 239 VAL B CG1 1 
ATOM   8305  C  CG2 . VAL F 3 261 ? 186.077 143.766 171.932 1.00 44.24  ? 239 VAL B CG2 1 
ATOM   8306  N  N   . PRO F 3 262 ? 185.881 146.698 169.027 1.00 43.58  ? 240 PRO B N   1 
ATOM   8307  C  CA  . PRO F 3 262 ? 185.837 146.453 167.585 1.00 43.58  ? 240 PRO B CA  1 
ATOM   8308  C  C   . PRO F 3 262 ? 186.654 145.226 167.224 1.00 43.58  ? 240 PRO B C   1 
ATOM   8309  O  O   . PRO F 3 262 ? 187.520 144.799 168.003 1.00 43.58  ? 240 PRO B O   1 
ATOM   8310  C  CB  . PRO F 3 262 ? 186.451 147.729 166.993 1.00 43.58  ? 240 PRO B CB  1 
ATOM   8311  C  CG  . PRO F 3 262 ? 187.362 148.221 168.055 1.00 43.58  ? 240 PRO B CG  1 
ATOM   8312  C  CD  . PRO F 3 262 ? 186.720 147.860 169.367 1.00 43.58  ? 240 PRO B CD  1 
ATOM   8313  N  N   . PRO F 3 263 ? 186.404 144.623 166.058 1.00 50.34  ? 241 PRO B N   1 
ATOM   8314  C  CA  . PRO F 3 263 ? 187.139 143.399 165.699 1.00 50.34  ? 241 PRO B CA  1 
ATOM   8315  C  C   . PRO F 3 263 ? 188.642 143.592 165.614 1.00 50.34  ? 241 PRO B C   1 
ATOM   8316  O  O   . PRO F 3 263 ? 189.391 142.622 165.787 1.00 50.34  ? 241 PRO B O   1 
ATOM   8317  C  CB  . PRO F 3 263 ? 186.540 143.019 164.338 1.00 50.34  ? 241 PRO B CB  1 
ATOM   8318  C  CG  . PRO F 3 263 ? 185.207 143.689 164.304 1.00 50.34  ? 241 PRO B CG  1 
ATOM   8319  C  CD  . PRO F 3 263 ? 185.388 144.972 165.051 1.00 50.34  ? 241 PRO B CD  1 
ATOM   8320  N  N   . LEU F 3 264 ? 189.111 144.812 165.347 1.00 44.81  ? 242 LEU B N   1 
ATOM   8321  C  CA  . LEU F 3 264 ? 190.549 145.051 165.289 1.00 44.81  ? 242 LEU B CA  1 
ATOM   8322  C  C   . LEU F 3 264 ? 191.203 144.828 166.647 1.00 44.81  ? 242 LEU B C   1 
ATOM   8323  O  O   . LEU F 3 264 ? 192.305 144.272 166.730 1.00 44.81  ? 242 LEU B O   1 
ATOM   8324  C  CB  . LEU F 3 264 ? 190.831 146.464 164.780 1.00 44.81  ? 242 LEU B CB  1 
ATOM   8325  C  CG  . LEU F 3 264 ? 190.949 146.640 163.265 1.00 44.81  ? 242 LEU B CG  1 
ATOM   8326  C  CD1 . LEU F 3 264 ? 192.093 145.801 162.724 1.00 44.81  ? 242 LEU B CD1 1 
ATOM   8327  C  CD2 . LEU F 3 264 ? 189.650 146.295 162.560 1.00 44.81  ? 242 LEU B CD2 1 
ATOM   8328  N  N   . ILE F 3 265 ? 190.546 145.255 167.720 1.00 43.82  ? 243 ILE B N   1 
ATOM   8329  C  CA  . ILE F 3 265 ? 191.058 145.027 169.066 1.00 43.82  ? 243 ILE B CA  1 
ATOM   8330  C  C   . ILE F 3 265 ? 190.738 143.597 169.477 1.00 43.82  ? 243 ILE B C   1 
ATOM   8331  O  O   . ILE F 3 265 ? 189.581 143.165 169.420 1.00 43.82  ? 243 ILE B O   1 
ATOM   8332  C  CB  . ILE F 3 265 ? 190.458 146.034 170.058 1.00 43.82  ? 243 ILE B CB  1 
ATOM   8333  C  CG1 . ILE F 3 265 ? 190.790 147.463 169.637 1.00 43.82  ? 243 ILE B CG1 1 
ATOM   8334  C  CG2 . ILE F 3 265 ? 190.988 145.777 171.456 1.00 43.82  ? 243 ILE B CG2 1 
ATOM   8335  C  CD1 . ILE F 3 265 ? 192.267 147.752 169.598 1.00 43.82  ? 243 ILE B CD1 1 
ATOM   8336  N  N   . GLU F 3 266 ? 191.762 142.858 169.891 1.00 51.90  ? 244 GLU B N   1 
ATOM   8337  C  CA  . GLU F 3 266 ? 191.576 141.476 170.305 1.00 51.90  ? 244 GLU B CA  1 
ATOM   8338  C  C   . GLU F 3 266 ? 190.944 141.417 171.689 1.00 51.90  ? 244 GLU B C   1 
ATOM   8339  O  O   . GLU F 3 266 ? 191.238 142.242 172.558 1.00 51.90  ? 244 GLU B O   1 
ATOM   8340  C  CB  . GLU F 3 266 ? 192.912 140.734 170.304 1.00 51.90  ? 244 GLU B CB  1 
ATOM   8341  C  CG  . GLU F 3 266 ? 193.307 140.190 168.944 1.00 51.90  ? 244 GLU B CG  1 
ATOM   8342  C  CD  . GLU F 3 266 ? 194.528 139.297 169.005 1.00 51.90  ? 244 GLU B CD  1 
ATOM   8343  O  OE1 . GLU F 3 266 ? 195.180 139.251 170.069 1.00 51.90  ? 244 GLU B OE1 1 
ATOM   8344  O  OE2 . GLU F 3 266 ? 194.837 138.640 167.989 1.00 51.90  ? 244 GLU B OE2 1 
ATOM   8345  N  N   . LYS F 3 267 ? 190.067 140.429 171.887 1.00 60.87  ? 245 LYS B N   1 
ATOM   8346  C  CA  . LYS F 3 267 ? 189.386 140.275 173.167 1.00 60.87  ? 245 LYS B CA  1 
ATOM   8347  C  C   . LYS F 3 267 ? 190.354 139.977 174.304 1.00 60.87  ? 245 LYS B C   1 
ATOM   8348  O  O   . LYS F 3 267 ? 190.012 140.200 175.469 1.00 60.87  ? 245 LYS B O   1 
ATOM   8349  C  CB  . LYS F 3 267 ? 188.336 139.170 173.067 1.00 60.87  ? 245 LYS B CB  1 
ATOM   8350  C  CG  . LYS F 3 267 ? 187.177 139.507 172.144 1.00 60.87  ? 245 LYS B CG  1 
ATOM   8351  C  CD  . LYS F 3 267 ? 186.141 138.395 172.126 1.00 60.87  ? 245 LYS B CD  1 
ATOM   8352  C  CE  . LYS F 3 267 ? 185.020 138.703 171.147 1.00 60.87  ? 245 LYS B CE  1 
ATOM   8353  N  NZ  . LYS F 3 267 ? 184.195 139.859 171.595 1.00 60.87  ? 245 LYS B NZ  1 
ATOM   8354  N  N   . GLU F 3 268 ? 191.547 139.470 173.993 1.00 60.07  ? 246 GLU B N   1 
ATOM   8355  C  CA  . GLU F 3 268 ? 192.569 139.302 175.018 1.00 60.07  ? 246 GLU B CA  1 
ATOM   8356  C  C   . GLU F 3 268 ? 193.100 140.646 175.502 1.00 60.07  ? 246 GLU B C   1 
ATOM   8357  O  O   . GLU F 3 268 ? 193.519 140.767 176.659 1.00 60.07  ? 246 GLU B O   1 
ATOM   8358  C  CB  . GLU F 3 268 ? 193.705 138.434 174.474 1.00 60.07  ? 246 GLU B CB  1 
ATOM   8359  C  CG  . GLU F 3 268 ? 194.865 138.224 175.431 1.00 60.07  ? 246 GLU B CG  1 
ATOM   8360  C  CD  . GLU F 3 268 ? 196.029 139.148 175.139 1.00 60.07  ? 246 GLU B CD  1 
ATOM   8361  O  OE1 . GLU F 3 268 ? 195.917 139.966 174.203 1.00 60.07  ? 246 GLU B OE1 1 
ATOM   8362  O  OE2 . GLU F 3 268 ? 197.057 139.054 175.842 1.00 60.07  ? 246 GLU B OE2 1 
ATOM   8363  N  N   . THR F 3 269 ? 193.075 141.664 174.639 1.00 53.53  ? 247 THR B N   1 
ATOM   8364  C  CA  . THR F 3 269 ? 193.669 142.956 174.962 1.00 53.53  ? 247 THR B CA  1 
ATOM   8365  C  C   . THR F 3 269 ? 192.741 143.830 175.802 1.00 53.53  ? 247 THR B C   1 
ATOM   8366  O  O   . THR F 3 269 ? 193.220 144.686 176.554 1.00 53.53  ? 247 THR B O   1 
ATOM   8367  C  CB  . THR F 3 269 ? 194.057 143.673 173.664 1.00 53.53  ? 247 THR B CB  1 
ATOM   8368  O  OG1 . THR F 3 269 ? 195.087 142.928 173.003 1.00 53.53  ? 247 THR B OG1 1 
ATOM   8369  C  CG2 . THR F 3 269 ? 194.571 145.078 173.933 1.00 53.53  ? 247 THR B CG2 1 
ATOM   8370  N  N   . VAL F 3 270 ? 191.426 143.589 175.734 1.00 49.82  ? 248 VAL B N   1 
ATOM   8371  C  CA  . VAL F 3 270 ? 190.465 144.548 176.294 1.00 49.82  ? 248 VAL B CA  1 
ATOM   8372  C  C   . VAL F 3 270 ? 190.695 144.879 177.764 1.00 49.82  ? 248 VAL B C   1 
ATOM   8373  O  O   . VAL F 3 270 ? 190.508 146.046 178.137 1.00 49.82  ? 248 VAL B O   1 
ATOM   8374  C  CB  . VAL F 3 270 ? 189.028 144.098 175.989 1.00 49.82  ? 248 VAL B CB  1 
ATOM   8375  C  CG1 . VAL F 3 270 ? 188.671 142.794 176.673 1.00 49.82  ? 248 VAL B CG1 1 
ATOM   8376  C  CG2 . VAL F 3 270 ? 188.036 145.184 176.376 1.00 49.82  ? 248 VAL B CG2 1 
ATOM   8377  N  N   . PRO F 3 271 ? 191.076 143.945 178.656 1.00 52.18  ? 249 PRO B N   1 
ATOM   8378  C  CA  . PRO F 3 271 ? 191.225 144.358 180.065 1.00 52.18  ? 249 PRO B CA  1 
ATOM   8379  C  C   . PRO F 3 271 ? 192.244 145.466 180.269 1.00 52.18  ? 249 PRO B C   1 
ATOM   8380  O  O   . PRO F 3 271 ? 192.028 146.348 181.111 1.00 52.18  ? 249 PRO B O   1 
ATOM   8381  C  CB  . PRO F 3 271 ? 191.650 143.061 180.770 1.00 52.18  ? 249 PRO B CB  1 
ATOM   8382  C  CG  . PRO F 3 271 ? 191.224 141.976 179.866 1.00 52.18  ? 249 PRO B CG  1 
ATOM   8383  C  CD  . PRO F 3 271 ? 191.449 142.527 178.502 1.00 52.18  ? 249 PRO B CD  1 
ATOM   8384  N  N   . TYR F 3 272 ? 193.339 145.457 179.504 1.00 50.97  ? 250 TYR B N   1 
ATOM   8385  C  CA  . TYR F 3 272 ? 194.371 146.478 179.665 1.00 50.97  ? 250 TYR B CA  1 
ATOM   8386  C  C   . TYR F 3 272 ? 193.790 147.874 179.486 1.00 50.97  ? 250 TYR B C   1 
ATOM   8387  O  O   . TYR F 3 272 ? 193.989 148.755 180.332 1.00 50.97  ? 250 TYR B O   1 
ATOM   8388  C  CB  . TYR F 3 272 ? 195.503 146.240 178.666 1.00 50.97  ? 250 TYR B CB  1 
ATOM   8389  C  CG  . TYR F 3 272 ? 196.411 145.083 179.016 1.00 50.97  ? 250 TYR B CG  1 
ATOM   8390  C  CD1 . TYR F 3 272 ? 197.512 145.263 179.839 1.00 50.97  ? 250 TYR B CD1 1 
ATOM   8391  C  CD2 . TYR F 3 272 ? 196.170 143.812 178.514 1.00 50.97  ? 250 TYR B CD2 1 
ATOM   8392  C  CE1 . TYR F 3 272 ? 198.344 144.211 180.157 1.00 50.97  ? 250 TYR B CE1 1 
ATOM   8393  C  CE2 . TYR F 3 272 ? 196.997 142.753 178.825 1.00 50.97  ? 250 TYR B CE2 1 
ATOM   8394  C  CZ  . TYR F 3 272 ? 198.082 142.959 179.647 1.00 50.97  ? 250 TYR B CZ  1 
ATOM   8395  O  OH  . TYR F 3 272 ? 198.910 141.906 179.962 1.00 50.97  ? 250 TYR B OH  1 
ATOM   8396  N  N   . PHE F 3 273 ? 193.038 148.079 178.400 1.00 41.65  ? 251 PHE B N   1 
ATOM   8397  C  CA  . PHE F 3 273 ? 192.394 149.366 178.164 1.00 41.65  ? 251 PHE B CA  1 
ATOM   8398  C  C   . PHE F 3 273 ? 191.568 149.792 179.368 1.00 41.65  ? 251 PHE B C   1 
ATOM   8399  O  O   . PHE F 3 273 ? 191.551 150.974 179.734 1.00 41.65  ? 251 PHE B O   1 
ATOM   8400  C  CB  . PHE F 3 273 ? 191.511 149.291 176.918 1.00 41.65  ? 251 PHE B CB  1 
ATOM   8401  C  CG  . PHE F 3 273 ? 192.263 149.437 175.628 1.00 41.65  ? 251 PHE B CG  1 
ATOM   8402  C  CD1 . PHE F 3 273 ? 193.143 150.485 175.438 1.00 41.65  ? 251 PHE B CD1 1 
ATOM   8403  C  CD2 . PHE F 3 273 ? 192.079 148.529 174.601 1.00 41.65  ? 251 PHE B CD2 1 
ATOM   8404  C  CE1 . PHE F 3 273 ? 193.832 150.620 174.249 1.00 41.65  ? 251 PHE B CE1 1 
ATOM   8405  C  CE2 . PHE F 3 273 ? 192.764 148.661 173.411 1.00 41.65  ? 251 PHE B CE2 1 
ATOM   8406  C  CZ  . PHE F 3 273 ? 193.641 149.707 173.235 1.00 41.65  ? 251 PHE B CZ  1 
ATOM   8407  N  N   . ARG F 3 274 ? 190.905 148.829 180.018 1.00 50.62  ? 252 ARG B N   1 
ATOM   8408  C  CA  . ARG F 3 274 ? 190.110 149.134 181.202 1.00 50.62  ? 252 ARG B CA  1 
ATOM   8409  C  C   . ARG F 3 274 ? 190.929 149.923 182.211 1.00 50.62  ? 252 ARG B C   1 
ATOM   8410  O  O   . ARG F 3 274 ? 190.514 150.998 182.662 1.00 50.62  ? 252 ARG B O   1 
ATOM   8411  C  CB  . ARG F 3 274 ? 189.589 147.842 181.830 1.00 50.62  ? 252 ARG B CB  1 
ATOM   8412  C  CG  . ARG F 3 274 ? 188.409 147.219 181.107 1.00 50.62  ? 252 ARG B CG  1 
ATOM   8413  C  CD  . ARG F 3 274 ? 187.816 146.073 181.915 1.00 50.62  ? 252 ARG B CD  1 
ATOM   8414  N  NE  . ARG F 3 274 ? 187.150 146.541 183.124 1.00 50.62  ? 252 ARG B NE  1 
ATOM   8415  C  CZ  . ARG F 3 274 ? 185.850 146.787 183.214 1.00 50.62  ? 252 ARG B CZ  1 
ATOM   8416  N  NH1 . ARG F 3 274 ? 185.041 146.617 182.182 1.00 50.62  ? 252 ARG B NH1 1 
ATOM   8417  N  NH2 . ARG F 3 274 ? 185.350 147.215 184.370 1.00 50.62  ? 252 ARG B NH2 1 
ATOM   8418  N  N   . ASP F 3 275 ? 192.131 149.433 182.525 1.00 47.77  ? 253 ASP B N   1 
ATOM   8419  C  CA  . ASP F 3 275 ? 192.969 150.127 183.494 1.00 47.77  ? 253 ASP B CA  1 
ATOM   8420  C  C   . ASP F 3 275 ? 193.260 151.546 183.037 1.00 47.77  ? 253 ASP B C   1 
ATOM   8421  O  O   . ASP F 3 275 ? 193.150 152.493 183.826 1.00 47.77  ? 253 ASP B O   1 
ATOM   8422  C  CB  . ASP F 3 275 ? 194.268 149.355 183.720 1.00 47.77  ? 253 ASP B CB  1 
ATOM   8423  C  CG  . ASP F 3 275 ? 194.871 149.619 185.085 1.00 47.77  ? 253 ASP B CG  1 
ATOM   8424  O  OD1 . ASP F 3 275 ? 194.753 150.761 185.578 1.00 47.77  ? 253 ASP B OD1 1 
ATOM   8425  O  OD2 . ASP F 3 275 ? 195.462 148.684 185.666 1.00 47.77  ? 253 ASP B OD2 1 
ATOM   8426  N  N   . VAL F 3 276 ? 193.580 151.719 181.751 1.00 39.16  ? 254 VAL B N   1 
ATOM   8427  C  CA  . VAL F 3 276 ? 193.862 153.057 181.244 1.00 39.16  ? 254 VAL B CA  1 
ATOM   8428  C  C   . VAL F 3 276 ? 192.655 153.955 181.451 1.00 39.16  ? 254 VAL B C   1 
ATOM   8429  O  O   . VAL F 3 276 ? 192.791 155.118 181.852 1.00 39.16  ? 254 VAL B O   1 
ATOM   8430  C  CB  . VAL F 3 276 ? 194.284 153.001 179.766 1.00 39.16  ? 254 VAL B CB  1 
ATOM   8431  C  CG1 . VAL F 3 276 ? 194.508 154.402 179.232 1.00 39.16  ? 254 VAL B CG1 1 
ATOM   8432  C  CG2 . VAL F 3 276 ? 195.539 152.172 179.611 1.00 39.16  ? 254 VAL B CG2 1 
ATOM   8433  N  N   . TYR F 3 277 ? 191.452 153.417 181.229 1.00 38.23  ? 255 TYR B N   1 
ATOM   8434  C  CA  . TYR F 3 277 ? 190.248 154.202 181.472 1.00 38.23  ? 255 TYR B CA  1 
ATOM   8435  C  C   . TYR F 3 277 ? 190.217 154.700 182.905 1.00 38.23  ? 255 TYR B C   1 
ATOM   8436  O  O   . TYR F 3 277 ? 189.978 155.888 183.156 1.00 38.23  ? 255 TYR B O   1 
ATOM   8437  C  CB  . TYR F 3 277 ? 189.003 153.379 181.166 1.00 38.23  ? 255 TYR B CB  1 
ATOM   8438  C  CG  . TYR F 3 277 ? 187.708 154.114 181.431 1.00 38.23  ? 255 TYR B CG  1 
ATOM   8439  C  CD1 . TYR F 3 277 ? 187.181 154.990 180.495 1.00 38.23  ? 255 TYR B CD1 1 
ATOM   8440  C  CD2 . TYR F 3 277 ? 187.004 153.919 182.610 1.00 38.23  ? 255 TYR B CD2 1 
ATOM   8441  C  CE1 . TYR F 3 277 ? 185.997 155.656 180.728 1.00 38.23  ? 255 TYR B CE1 1 
ATOM   8442  C  CE2 . TYR F 3 277 ? 185.820 154.582 182.851 1.00 38.23  ? 255 TYR B CE2 1 
ATOM   8443  C  CZ  . TYR F 3 277 ? 185.321 155.449 181.907 1.00 38.23  ? 255 TYR B CZ  1 
ATOM   8444  O  OH  . TYR F 3 277 ? 184.139 156.113 182.143 1.00 38.23  ? 255 TYR B OH  1 
ATOM   8445  N  N   . ASP F 3 278 ? 190.499 153.810 183.860 1.00 40.40  ? 256 ASP B N   1 
ATOM   8446  C  CA  . ASP F 3 278 ? 190.579 154.232 185.251 1.00 40.40  ? 256 ASP B CA  1 
ATOM   8447  C  C   . ASP F 3 278 ? 191.548 155.395 185.386 1.00 40.40  ? 256 ASP B C   1 
ATOM   8448  O  O   . ASP F 3 278 ? 191.207 156.443 185.949 1.00 40.40  ? 256 ASP B O   1 
ATOM   8449  C  CB  . ASP F 3 278 ? 191.007 153.059 186.134 1.00 40.40  ? 256 ASP B CB  1 
ATOM   8450  C  CG  . ASP F 3 278 ? 189.888 152.065 186.366 1.00 40.40  ? 256 ASP B CG  1 
ATOM   8451  O  OD1 . ASP F 3 278 ? 188.803 152.241 185.776 1.00 40.40  ? 256 ASP B OD1 1 
ATOM   8452  O  OD2 . ASP F 3 278 ? 190.092 151.108 187.141 1.00 40.40  ? 256 ASP B OD2 1 
ATOM   8453  N  N   . HIS F 3 279 ? 192.738 155.249 184.793 1.00 39.73  ? 257 HIS B N   1 
ATOM   8454  C  CA  . HIS F 3 279 ? 193.721 156.325 184.810 1.00 39.73  ? 257 HIS B CA  1 
ATOM   8455  C  C   . HIS F 3 279 ? 193.087 157.623 184.341 1.00 39.73  ? 257 HIS B C   1 
ATOM   8456  O  O   . HIS F 3 279 ? 193.136 158.644 185.040 1.00 39.73  ? 257 HIS B O   1 
ATOM   8457  C  CB  . HIS F 3 279 ? 194.905 155.963 183.913 1.00 39.73  ? 257 HIS B CB  1 
ATOM   8458  C  CG  . HIS F 3 279 ? 195.943 155.118 184.583 1.00 39.73  ? 257 HIS B CG  1 
ATOM   8459  N  ND1 . HIS F 3 279 ? 196.863 155.631 185.470 1.00 39.73  ? 257 HIS B ND1 1 
ATOM   8460  C  CD2 . HIS F 3 279 ? 196.216 153.796 184.481 1.00 39.73  ? 257 HIS B CD2 1 
ATOM   8461  C  CE1 . HIS F 3 279 ? 197.653 154.661 185.893 1.00 39.73  ? 257 HIS B CE1 1 
ATOM   8462  N  NE2 . HIS F 3 279 ? 197.282 153.537 185.308 1.00 39.73  ? 257 HIS B NE2 1 
ATOM   8463  N  N   . THR F 3 280 ? 192.411 157.572 183.190 1.00 34.98  ? 258 THR B N   1 
ATOM   8464  C  CA  . THR F 3 280 ? 191.818 158.778 182.629 1.00 34.98  ? 258 THR B CA  1 
ATOM   8465  C  C   . THR F 3 280 ? 190.856 159.417 183.617 1.00 34.98  ? 258 THR B C   1 
ATOM   8466  O  O   . THR F 3 280 ? 190.903 160.635 183.839 1.00 34.98  ? 258 THR B O   1 
ATOM   8467  C  CB  . THR F 3 280 ? 191.104 158.454 181.318 1.00 34.98  ? 258 THR B CB  1 
ATOM   8468  O  OG1 . THR F 3 280 ? 192.045 157.915 180.383 1.00 34.98  ? 258 THR B OG1 1 
ATOM   8469  C  CG2 . THR F 3 280 ? 190.496 159.707 180.733 1.00 34.98  ? 258 THR B CG2 1 
ATOM   8470  N  N   . ILE F 3 281 ? 190.022 158.601 184.269 1.00 37.47  ? 259 ILE B N   1 
ATOM   8471  C  CA  . ILE F 3 281 ? 189.068 159.144 185.229 1.00 37.47  ? 259 ILE B CA  1 
ATOM   8472  C  C   . ILE F 3 281 ? 189.803 159.950 186.287 1.00 37.47  ? 259 ILE B C   1 
ATOM   8473  O  O   . ILE F 3 281 ? 189.459 161.108 186.561 1.00 37.47  ? 259 ILE B O   1 
ATOM   8474  C  CB  . ILE F 3 281 ? 188.229 158.018 185.858 1.00 37.47  ? 259 ILE B CB  1 
ATOM   8475  C  CG1 . ILE F 3 281 ? 187.468 157.250 184.778 1.00 37.47  ? 259 ILE B CG1 1 
ATOM   8476  C  CG2 . ILE F 3 281 ? 187.267 158.587 186.887 1.00 37.47  ? 259 ILE B CG2 1 
ATOM   8477  C  CD1 . ILE F 3 281 ? 186.496 158.102 183.999 1.00 37.47  ? 259 ILE B CD1 1 
ATOM   8478  N  N   . GLN F 3 282 ? 190.878 159.375 186.839 1.00 45.87  ? 260 GLN B N   1 
ATOM   8479  C  CA  . GLN F 3 282 ? 191.657 160.081 187.848 1.00 45.87  ? 260 GLN B CA  1 
ATOM   8480  C  C   . GLN F 3 282 ? 192.061 161.453 187.339 1.00 45.87  ? 260 GLN B C   1 
ATOM   8481  O  O   . GLN F 3 282 ? 191.812 162.472 187.997 1.00 45.87  ? 260 GLN B O   1 
ATOM   8482  C  CB  . GLN F 3 282 ? 192.890 159.263 188.232 1.00 45.87  ? 260 GLN B CB  1 
ATOM   8483  C  CG  . GLN F 3 282 ? 192.619 157.790 188.475 1.00 45.87  ? 260 GLN B CG  1 
ATOM   8484  C  CD  . GLN F 3 282 ? 193.867 157.030 188.880 1.00 45.87  ? 260 GLN B CD  1 
ATOM   8485  O  OE1 . GLN F 3 282 ? 194.337 156.155 188.154 1.00 45.87  ? 260 GLN B OE1 1 
ATOM   8486  N  NE2 . GLN F 3 282 ? 194.412 157.364 190.043 1.00 45.87  ? 260 GLN B NE2 1 
ATOM   8487  N  N   . ILE F 3 283 ? 192.603 161.500 186.117 1.00 36.19  ? 261 ILE B N   1 
ATOM   8488  C  CA  . ILE F 3 283 ? 193.065 162.766 185.559 1.00 36.19  ? 261 ILE B CA  1 
ATOM   8489  C  C   . ILE F 3 283 ? 191.937 163.780 185.591 1.00 36.19  ? 261 ILE B C   1 
ATOM   8490  O  O   . ILE F 3 283 ? 192.086 164.889 186.123 1.00 36.19  ? 261 ILE B O   1 
ATOM   8491  C  CB  . ILE F 3 283 ? 193.583 162.565 184.126 1.00 36.19  ? 261 ILE B CB  1 
ATOM   8492  C  CG1 . ILE F 3 283 ? 194.678 161.506 184.097 1.00 36.19  ? 261 ILE B CG1 1 
ATOM   8493  C  CG2 . ILE F 3 283 ? 194.103 163.878 183.570 1.00 36.19  ? 261 ILE B CG2 1 
ATOM   8494  C  CD1 . ILE F 3 283 ? 195.455 161.478 182.816 1.00 36.19  ? 261 ILE B CD1 1 
ATOM   8495  N  N   . ALA F 3 284 ? 190.764 163.375 185.101 1.00 37.09  ? 262 ALA B N   1 
ATOM   8496  C  CA  . ALA F 3 284 ? 189.632 164.287 185.056 1.00 37.09  ? 262 ALA B CA  1 
ATOM   8497  C  C   . ALA F 3 284 ? 189.346 164.849 186.436 1.00 37.09  ? 262 ALA B C   1 
ATOM   8498  O  O   . ALA F 3 284 ? 189.259 166.072 186.616 1.00 37.09  ? 262 ALA B O   1 
ATOM   8499  C  CB  . ALA F 3 284 ? 188.410 163.567 184.498 1.00 37.09  ? 262 ALA B CB  1 
ATOM   8500  N  N   . ASP F 3 285 ? 189.274 163.970 187.441 1.00 46.59  ? 263 ASP B N   1 
ATOM   8501  C  CA  . ASP F 3 285 ? 189.011 164.431 188.796 1.00 46.59  ? 263 ASP B CA  1 
ATOM   8502  C  C   . ASP F 3 285 ? 190.013 165.501 189.192 1.00 46.59  ? 263 ASP B C   1 
ATOM   8503  O  O   . ASP F 3 285 ? 189.630 166.606 189.601 1.00 46.59  ? 263 ASP B O   1 
ATOM   8504  C  CB  . ASP F 3 285 ? 189.053 163.255 189.772 1.00 46.59  ? 263 ASP B CB  1 
ATOM   8505  C  CG  . ASP F 3 285 ? 187.673 162.711 190.089 1.00 46.59  ? 263 ASP B CG  1 
ATOM   8506  O  OD1 . ASP F 3 285 ? 186.700 163.131 189.427 1.00 46.59  ? 263 ASP B OD1 1 
ATOM   8507  O  OD2 . ASP F 3 285 ? 187.561 161.865 191.000 1.00 46.59  ? 263 ASP B OD2 1 
ATOM   8508  N  N   . THR F 3 286 ? 191.303 165.222 188.986 1.00 37.22  ? 264 THR B N   1 
ATOM   8509  C  CA  . THR F 3 286 ? 192.327 166.194 189.344 1.00 37.22  ? 264 THR B CA  1 
ATOM   8510  C  C   . THR F 3 286 ? 192.047 167.529 188.675 1.00 37.22  ? 264 THR B C   1 
ATOM   8511  O  O   . THR F 3 286 ? 191.997 168.572 189.341 1.00 37.22  ? 264 THR B O   1 
ATOM   8512  C  CB  . THR F 3 286 ? 193.710 165.676 188.957 1.00 37.22  ? 264 THR B CB  1 
ATOM   8513  O  OG1 . THR F 3 286 ? 193.905 164.372 189.515 1.00 37.22  ? 264 THR B OG1 1 
ATOM   8514  C  CG2 . THR F 3 286 ? 194.788 166.609 189.482 1.00 37.22  ? 264 THR B CG2 1 
ATOM   8515  N  N   . VAL F 3 287 ? 191.777 167.504 187.367 1.00 36.64  ? 265 VAL B N   1 
ATOM   8516  C  CA  . VAL F 3 287 ? 191.546 168.751 186.650 1.00 36.64  ? 265 VAL B CA  1 
ATOM   8517  C  C   . VAL F 3 287 ? 190.382 169.497 187.277 1.00 36.64  ? 265 VAL B C   1 
ATOM   8518  O  O   . VAL F 3 287 ? 190.478 170.699 187.558 1.00 36.64  ? 265 VAL B O   1 
ATOM   8519  C  CB  . VAL F 3 287 ? 191.314 168.485 185.153 1.00 36.64  ? 265 VAL B CB  1 
ATOM   8520  C  CG1 . VAL F 3 287 ? 191.119 169.793 184.413 1.00 36.64  ? 265 VAL B CG1 1 
ATOM   8521  C  CG2 . VAL F 3 287 ? 192.483 167.719 184.569 1.00 36.64  ? 265 VAL B CG2 1 
ATOM   8522  N  N   . GLU F 3 288 ? 189.291 168.782 187.571 1.00 47.39  ? 266 GLU B N   1 
ATOM   8523  C  CA  . GLU F 3 288 ? 188.158 169.426 188.222 1.00 47.39  ? 266 GLU B CA  1 
ATOM   8524  C  C   . GLU F 3 288 ? 188.607 170.100 189.507 1.00 47.39  ? 266 GLU B C   1 
ATOM   8525  O  O   . GLU F 3 288 ? 188.391 171.305 189.698 1.00 47.39  ? 266 GLU B O   1 
ATOM   8526  C  CB  . GLU F 3 288 ? 187.054 168.407 188.500 1.00 47.39  ? 266 GLU B CB  1 
ATOM   8527  C  CG  . GLU F 3 288 ? 185.854 168.988 189.230 1.00 47.39  ? 266 GLU B CG  1 
ATOM   8528  C  CD  . GLU F 3 288 ? 184.687 168.022 189.299 1.00 47.39  ? 266 GLU B CD  1 
ATOM   8529  O  OE1 . GLU F 3 288 ? 184.817 166.890 188.787 1.00 47.39  ? 266 GLU B OE1 1 
ATOM   8530  O  OE2 . GLU F 3 288 ? 183.638 168.396 189.865 1.00 47.39  ? 266 GLU B OE2 1 
ATOM   8531  N  N   . THR F 3 289 ? 189.312 169.352 190.361 1.00 46.78  ? 267 THR B N   1 
ATOM   8532  C  CA  . THR F 3 289 ? 189.833 169.930 191.592 1.00 46.78  ? 267 THR B CA  1 
ATOM   8533  C  C   . THR F 3 289 ? 190.643 171.177 191.283 1.00 46.78  ? 267 THR B C   1 
ATOM   8534  O  O   . THR F 3 289 ? 190.405 172.246 191.860 1.00 46.78  ? 267 THR B O   1 
ATOM   8535  C  CB  . THR F 3 289 ? 190.686 168.902 192.337 1.00 46.78  ? 267 THR B CB  1 
ATOM   8536  O  OG1 . THR F 3 289 ? 189.887 167.758 192.661 1.00 46.78  ? 267 THR B OG1 1 
ATOM   8537  C  CG2 . THR F 3 289 ? 191.241 169.502 193.617 1.00 46.78  ? 267 THR B CG2 1 
ATOM   8538  N  N   . PHE F 3 290 ? 191.551 171.072 190.308 1.00 44.79  ? 268 PHE B N   1 
ATOM   8539  C  CA  . PHE F 3 290 ? 192.403 172.201 189.962 1.00 44.79  ? 268 PHE B CA  1 
ATOM   8540  C  C   . PHE F 3 290 ? 191.564 173.433 189.680 1.00 44.79  ? 268 PHE B C   1 
ATOM   8541  O  O   . PHE F 3 290 ? 191.830 174.517 190.215 1.00 44.79  ? 268 PHE B O   1 
ATOM   8542  C  CB  . PHE F 3 290 ? 193.270 171.855 188.752 1.00 44.79  ? 268 PHE B CB  1 
ATOM   8543  C  CG  . PHE F 3 290 ? 194.572 171.206 189.108 1.00 44.79  ? 268 PHE B CG  1 
ATOM   8544  C  CD1 . PHE F 3 290 ? 194.788 170.712 190.381 1.00 44.79  ? 268 PHE B CD1 1 
ATOM   8545  C  CD2 . PHE F 3 290 ? 195.579 171.087 188.170 1.00 44.79  ? 268 PHE B CD2 1 
ATOM   8546  C  CE1 . PHE F 3 290 ? 195.983 170.113 190.709 1.00 44.79  ? 268 PHE B CE1 1 
ATOM   8547  C  CE2 . PHE F 3 290 ? 196.774 170.490 188.496 1.00 44.79  ? 268 PHE B CE2 1 
ATOM   8548  C  CZ  . PHE F 3 290 ? 196.974 170.001 189.765 1.00 44.79  ? 268 PHE B CZ  1 
ATOM   8549  N  N   . ARG F 3 291 ? 190.501 173.264 188.887 1.00 48.82  ? 269 ARG B N   1 
ATOM   8550  C  CA  . ARG F 3 291 ? 189.656 174.399 188.542 1.00 48.82  ? 269 ARG B CA  1 
ATOM   8551  C  C   . ARG F 3 291 ? 189.187 175.109 189.800 1.00 48.82  ? 269 ARG B C   1 
ATOM   8552  O  O   . ARG F 3 291 ? 189.396 176.318 189.962 1.00 48.82  ? 269 ARG B O   1 
ATOM   8553  C  CB  . ARG F 3 291 ? 188.465 173.933 187.708 1.00 48.82  ? 269 ARG B CB  1 
ATOM   8554  C  CG  . ARG F 3 291 ? 187.452 175.020 187.419 1.00 48.82  ? 269 ARG B CG  1 
ATOM   8555  C  CD  . ARG F 3 291 ? 186.058 174.438 187.318 1.00 48.82  ? 269 ARG B CD  1 
ATOM   8556  N  NE  . ARG F 3 291 ? 186.033 173.274 186.442 1.00 48.82  ? 269 ARG B NE  1 
ATOM   8557  C  CZ  . ARG F 3 291 ? 186.014 173.332 185.118 1.00 48.82  ? 269 ARG B CZ  1 
ATOM   8558  N  NH1 . ARG F 3 291 ? 186.008 174.488 184.476 1.00 48.82  ? 269 ARG B NH1 1 
ATOM   8559  N  NH2 . ARG F 3 291 ? 186.003 172.200 184.421 1.00 48.82  ? 269 ARG B NH2 1 
ATOM   8560  N  N   . ASP F 3 292 ? 188.625 174.348 190.743 1.00 51.48  ? 270 ASP B N   1 
ATOM   8561  C  CA  . ASP F 3 292 ? 188.157 174.953 191.981 1.00 51.48  ? 270 ASP B CA  1 
ATOM   8562  C  C   . ASP F 3 292 ? 189.265 175.783 192.607 1.00 51.48  ? 270 ASP B C   1 
ATOM   8563  O  O   . ASP F 3 292 ? 189.096 176.985 192.851 1.00 51.48  ? 270 ASP B O   1 
ATOM   8564  C  CB  . ASP F 3 292 ? 187.674 173.870 192.945 1.00 51.48  ? 270 ASP B CB  1 
ATOM   8565  C  CG  . ASP F 3 292 ? 186.403 173.195 192.470 1.00 51.48  ? 270 ASP B CG  1 
ATOM   8566  O  OD1 . ASP F 3 292 ? 185.608 173.853 191.766 1.00 51.48  ? 270 ASP B OD1 1 
ATOM   8567  O  OD2 . ASP F 3 292 ? 186.198 172.008 192.801 1.00 51.48  ? 270 ASP B OD2 1 
ATOM   8568  N  N   . ILE F 3 293 ? 190.446 175.180 192.762 1.00 46.64  ? 271 ILE B N   1 
ATOM   8569  C  CA  . ILE F 3 293 ? 191.552 175.882 193.402 1.00 46.64  ? 271 ILE B CA  1 
ATOM   8570  C  C   . ILE F 3 293 ? 191.840 177.182 192.669 1.00 46.64  ? 271 ILE B C   1 
ATOM   8571  O  O   . ILE F 3 293 ? 191.898 178.255 193.282 1.00 46.64  ? 271 ILE B O   1 
ATOM   8572  C  CB  . ILE F 3 293 ? 192.798 174.983 193.473 1.00 46.64  ? 271 ILE B CB  1 
ATOM   8573  C  CG1 . ILE F 3 293 ? 192.409 173.561 193.875 1.00 46.64  ? 271 ILE B CG1 1 
ATOM   8574  C  CG2 . ILE F 3 293 ? 193.806 175.557 194.452 1.00 46.64  ? 271 ILE B CG2 1 
ATOM   8575  C  CD1 . ILE F 3 293 ? 193.488 172.535 193.609 1.00 46.64  ? 271 ILE B CD1 1 
ATOM   8576  N  N   . VAL F 3 294 ? 191.956 177.120 191.338 1.00 48.16  ? 272 VAL B N   1 
ATOM   8577  C  CA  . VAL F 3 294 ? 192.371 178.330 190.640 1.00 48.16  ? 272 VAL B CA  1 
ATOM   8578  C  C   . VAL F 3 294 ? 191.302 179.397 190.794 1.00 48.16  ? 272 VAL B C   1 
ATOM   8579  O  O   . VAL F 3 294 ? 191.624 180.582 190.957 1.00 48.16  ? 272 VAL B O   1 
ATOM   8580  C  CB  . VAL F 3 294 ? 192.721 178.056 189.162 1.00 48.16  ? 272 VAL B CB  1 
ATOM   8581  C  CG1 . VAL F 3 294 ? 191.500 177.695 188.343 1.00 48.16  ? 272 VAL B CG1 1 
ATOM   8582  C  CG2 . VAL F 3 294 ? 193.428 179.260 188.557 1.00 48.16  ? 272 VAL B CG2 1 
ATOM   8583  N  N   . SER F 3 295 ? 190.026 178.998 190.826 1.00 51.19  ? 273 SER B N   1 
ATOM   8584  C  CA  . SER F 3 295 ? 188.973 179.976 191.065 1.00 51.19  ? 273 SER B CA  1 
ATOM   8585  C  C   . SER F 3 295 ? 189.210 180.684 192.389 1.00 51.19  ? 273 SER B C   1 
ATOM   8586  O  O   . SER F 3 295 ? 189.265 181.921 192.446 1.00 51.19  ? 273 SER B O   1 
ATOM   8587  C  CB  . SER F 3 295 ? 187.605 179.296 191.044 1.00 51.19  ? 273 SER B CB  1 
ATOM   8588  O  OG  . SER F 3 295 ? 187.322 178.770 189.760 1.00 51.19  ? 273 SER B OG  1 
ATOM   8589  N  N   . GLY F 3 296 ? 189.446 179.908 193.449 1.00 52.56  ? 274 GLY B N   1 
ATOM   8590  C  CA  . GLY F 3 296 ? 189.759 180.511 194.729 1.00 52.56  ? 274 GLY B CA  1 
ATOM   8591  C  C   . GLY F 3 296 ? 190.943 181.445 194.632 1.00 52.56  ? 274 GLY B C   1 
ATOM   8592  O  O   . GLY F 3 296 ? 190.919 182.552 195.180 1.00 52.56  ? 274 GLY B O   1 
ATOM   8593  N  N   . LEU F 3 297 ? 191.967 181.040 193.872 1.00 55.83  ? 275 LEU B N   1 
ATOM   8594  C  CA  . LEU F 3 297 ? 193.138 181.886 193.690 1.00 55.83  ? 275 LEU B CA  1 
ATOM   8595  C  C   . LEU F 3 297 ? 192.721 183.282 193.262 1.00 55.83  ? 275 LEU B C   1 
ATOM   8596  O  O   . LEU F 3 297 ? 193.089 184.277 193.902 1.00 55.83  ? 275 LEU B O   1 
ATOM   8597  C  CB  . LEU F 3 297 ? 194.078 181.268 192.655 1.00 55.83  ? 275 LEU B CB  1 
ATOM   8598  C  CG  . LEU F 3 297 ? 195.286 180.485 193.167 1.00 55.83  ? 275 LEU B CG  1 
ATOM   8599  C  CD1 . LEU F 3 297 ? 194.851 179.242 193.924 1.00 55.83  ? 275 LEU B CD1 1 
ATOM   8600  C  CD2 . LEU F 3 297 ? 196.202 180.112 192.013 1.00 55.83  ? 275 LEU B CD2 1 
ATOM   8601  N  N   . LEU F 3 298 ? 191.877 183.365 192.230 1.00 54.24  ? 276 LEU B N   1 
ATOM   8602  C  CA  . LEU F 3 298 ? 191.450 184.669 191.740 1.00 54.24  ? 276 LEU B CA  1 
ATOM   8603  C  C   . LEU F 3 298 ? 190.833 185.484 192.864 1.00 54.24  ? 276 LEU B C   1 
ATOM   8604  O  O   . LEU F 3 298 ? 191.238 186.627 193.113 1.00 54.24  ? 276 LEU B O   1 
ATOM   8605  C  CB  . LEU F 3 298 ? 190.464 184.502 190.585 1.00 54.24  ? 276 LEU B CB  1 
ATOM   8606  C  CG  . LEU F 3 298 ? 190.118 185.779 189.823 1.00 54.24  ? 276 LEU B CG  1 
ATOM   8607  C  CD1 . LEU F 3 298 ? 191.189 186.089 188.795 1.00 54.24  ? 276 LEU B CD1 1 
ATOM   8608  C  CD2 . LEU F 3 298 ? 188.763 185.644 189.160 1.00 54.24  ? 276 LEU B CD2 1 
ATOM   8609  N  N   . ASP F 3 299 ? 189.907 184.875 193.610 1.00 58.15  ? 277 ASP B N   1 
ATOM   8610  C  CA  . ASP F 3 299 ? 189.250 185.601 194.688 1.00 58.15  ? 277 ASP B CA  1 
ATOM   8611  C  C   . ASP F 3 299 ? 190.273 186.119 195.684 1.00 58.15  ? 277 ASP B C   1 
ATOM   8612  O  O   . ASP F 3 299 ? 190.224 187.291 196.084 1.00 58.15  ? 277 ASP B O   1 
ATOM   8613  C  CB  . ASP F 3 299 ? 188.225 184.705 195.380 1.00 58.15  ? 277 ASP B CB  1 
ATOM   8614  C  CG  . ASP F 3 299 ? 186.906 184.650 194.638 1.00 58.15  ? 277 ASP B CG  1 
ATOM   8615  O  OD1 . ASP F 3 299 ? 186.580 185.628 193.933 1.00 58.15  ? 277 ASP B OD1 1 
ATOM   8616  O  OD2 . ASP F 3 299 ? 186.195 183.630 194.757 1.00 58.15  ? 277 ASP B OD2 1 
ATOM   8617  N  N   . VAL F 3 300 ? 191.253 185.281 196.035 1.00 58.34  ? 278 VAL B N   1 
ATOM   8618  C  CA  . VAL F 3 300 ? 192.266 185.701 196.996 1.00 58.34  ? 278 VAL B CA  1 
ATOM   8619  C  C   . VAL F 3 300 ? 192.932 186.980 196.522 1.00 58.34  ? 278 VAL B C   1 
ATOM   8620  O  O   . VAL F 3 300 ? 193.067 187.945 197.287 1.00 58.34  ? 278 VAL B O   1 
ATOM   8621  C  CB  . VAL F 3 300 ? 193.290 184.576 197.224 1.00 58.34  ? 278 VAL B CB  1 
ATOM   8622  C  CG1 . VAL F 3 300 ? 194.397 185.055 198.141 1.00 58.34  ? 278 VAL B CG1 1 
ATOM   8623  C  CG2 . VAL F 3 300 ? 192.606 183.355 197.813 1.00 58.34  ? 278 VAL B CG2 1 
ATOM   8624  N  N   . TYR F 3 301 ? 193.292 187.032 195.234 1.00 67.04  ? 279 TYR B N   1 
ATOM   8625  C  CA  . TYR F 3 301 ? 193.944 188.221 194.699 1.00 67.04  ? 279 TYR B CA  1 
ATOM   8626  C  C   . TYR F 3 301 ? 193.129 189.463 195.017 1.00 67.04  ? 279 TYR B C   1 
ATOM   8627  O  O   . TYR F 3 301 ? 193.652 190.439 195.571 1.00 67.04  ? 279 TYR B O   1 
ATOM   8628  C  CB  . TYR F 3 301 ? 194.148 188.083 193.191 1.00 67.04  ? 279 TYR B CB  1 
ATOM   8629  C  CG  . TYR F 3 301 ? 194.617 189.356 192.526 1.00 67.04  ? 279 TYR B CG  1 
ATOM   8630  C  CD1 . TYR F 3 301 ? 195.959 189.703 192.520 1.00 67.04  ? 279 TYR B CD1 1 
ATOM   8631  C  CD2 . TYR F 3 301 ? 193.718 190.211 191.904 1.00 67.04  ? 279 TYR B CD2 1 
ATOM   8632  C  CE1 . TYR F 3 301 ? 196.393 190.864 191.915 1.00 67.04  ? 279 TYR B CE1 1 
ATOM   8633  C  CE2 . TYR F 3 301 ? 194.143 191.375 191.297 1.00 67.04  ? 279 TYR B CE2 1 
ATOM   8634  C  CZ  . TYR F 3 301 ? 195.481 191.696 191.305 1.00 67.04  ? 279 TYR B CZ  1 
ATOM   8635  O  OH  . TYR F 3 301 ? 195.909 192.854 190.701 1.00 67.04  ? 279 TYR B OH  1 
ATOM   8636  N  N   . LEU F 3 302 ? 191.824 189.414 194.732 1.00 62.53  ? 280 LEU B N   1 
ATOM   8637  C  CA  . LEU F 3 302 ? 190.976 190.569 194.992 1.00 62.53  ? 280 LEU B CA  1 
ATOM   8638  C  C   . LEU F 3 302 ? 191.114 191.002 196.442 1.00 62.53  ? 280 LEU B C   1 
ATOM   8639  O  O   . LEU F 3 302 ? 191.443 192.161 196.728 1.00 62.53  ? 280 LEU B O   1 
ATOM   8640  C  CB  . LEU F 3 302 ? 189.521 190.244 194.653 1.00 62.53  ? 280 LEU B CB  1 
ATOM   8641  C  CG  . LEU F 3 302 ? 189.036 190.648 193.258 1.00 62.53  ? 280 LEU B CG  1 
ATOM   8642  C  CD1 . LEU F 3 302 ? 188.967 192.162 193.129 1.00 62.53  ? 280 LEU B CD1 1 
ATOM   8643  C  CD2 . LEU F 3 302 ? 189.919 190.054 192.169 1.00 62.53  ? 280 LEU B CD2 1 
ATOM   8644  N  N   . SER F 3 303 ? 190.960 190.050 197.366 1.00 59.94  ? 281 SER B N   1 
ATOM   8645  C  CA  . SER F 3 303 ? 191.085 190.370 198.782 1.00 59.94  ? 281 SER B CA  1 
ATOM   8646  C  C   . SER F 3 303 ? 192.408 191.066 199.053 1.00 59.94  ? 281 SER B C   1 
ATOM   8647  O  O   . SER F 3 303 ? 192.443 192.150 199.649 1.00 59.94  ? 281 SER B O   1 
ATOM   8648  C  CB  . SER F 3 303 ? 190.960 189.098 199.621 1.00 59.94  ? 281 SER B CB  1 
ATOM   8649  O  OG  . SER F 3 303 ? 192.048 188.224 199.382 1.00 59.94  ? 281 SER B OG  1 
ATOM   8650  N  N   . SER F 3 304 ? 193.502 190.491 198.546 1.00 65.05  ? 282 SER B N   1 
ATOM   8651  C  CA  . SER F 3 304 ? 194.814 191.074 198.789 1.00 65.05  ? 282 SER B CA  1 
ATOM   8652  C  C   . SER F 3 304 ? 194.849 192.518 198.318 1.00 65.05  ? 282 SER B C   1 
ATOM   8653  O  O   . SER F 3 304 ? 195.254 193.417 199.066 1.00 65.05  ? 282 SER B O   1 
ATOM   8654  C  CB  . SER F 3 304 ? 195.897 190.250 198.093 1.00 65.05  ? 282 SER B CB  1 
ATOM   8655  O  OG  . SER F 3 304 ? 197.186 190.758 198.390 1.00 65.05  ? 282 SER B OG  1 
ATOM   8656  N  N   . VAL F 3 305 ? 194.356 192.768 197.102 1.00 64.45  ? 283 VAL B N   1 
ATOM   8657  C  CA  . VAL F 3 305 ? 194.355 194.131 196.583 1.00 64.45  ? 283 VAL B CA  1 
ATOM   8658  C  C   . VAL F 3 305 ? 193.566 195.032 197.516 1.00 64.45  ? 283 VAL B C   1 
ATOM   8659  O  O   . VAL F 3 305 ? 194.042 196.098 197.930 1.00 64.45  ? 283 VAL B O   1 
ATOM   8660  C  CB  . VAL F 3 305 ? 193.795 194.165 195.151 1.00 64.45  ? 283 VAL B CB  1 
ATOM   8661  C  CG1 . VAL F 3 305 ? 193.540 195.599 194.721 1.00 64.45  ? 283 VAL B CG1 1 
ATOM   8662  C  CG2 . VAL F 3 305 ? 194.758 193.482 194.196 1.00 64.45  ? 283 VAL B CG2 1 
ATOM   8663  N  N   . SER F 3 306 ? 192.375 194.577 197.919 1.00 63.36  ? 284 SER B N   1 
ATOM   8664  C  CA  . SER F 3 306 ? 191.562 195.356 198.842 1.00 63.36  ? 284 SER B CA  1 
ATOM   8665  C  C   . SER F 3 306 ? 192.368 195.711 200.079 1.00 63.36  ? 284 SER B C   1 
ATOM   8666  O  O   . SER F 3 306 ? 192.403 196.874 200.502 1.00 63.36  ? 284 SER B O   1 
ATOM   8667  C  CB  . SER F 3 306 ? 190.302 194.577 199.220 1.00 63.36  ? 284 SER B CB  1 
ATOM   8668  O  OG  . SER F 3 306 ? 189.380 194.540 198.144 1.00 63.36  ? 284 SER B OG  1 
ATOM   8669  N  N   . ASN F 3 307 ? 193.086 194.724 200.626 1.00 67.61  ? 285 ASN B N   1 
ATOM   8670  C  CA  . ASN F 3 307 ? 193.884 194.960 201.822 1.00 67.61  ? 285 ASN B CA  1 
ATOM   8671  C  C   . ASN F 3 307 ? 194.793 196.161 201.623 1.00 67.61  ? 285 ASN B C   1 
ATOM   8672  O  O   . ASN F 3 307 ? 194.768 197.110 202.417 1.00 67.61  ? 285 ASN B O   1 
ATOM   8673  C  CB  . ASN F 3 307 ? 194.698 193.711 202.162 1.00 67.61  ? 285 ASN B CB  1 
ATOM   8674  C  CG  . ASN F 3 307 ? 194.889 193.529 203.652 1.00 67.61  ? 285 ASN B CG  1 
ATOM   8675  O  OD1 . ASN F 3 307 ? 194.503 194.384 204.447 1.00 67.61  ? 285 ASN B OD1 1 
ATOM   8676  N  ND2 . ASN F 3 307 ? 195.486 192.408 204.040 1.00 67.61  ? 285 ASN B ND2 1 
ATOM   8677  N  N   . LYS F 3 308 ? 195.537 196.171 200.513 1.00 63.03  ? 286 LYS B N   1 
ATOM   8678  C  CA  . LYS F 3 308 ? 196.445 197.278 200.245 1.00 63.03  ? 286 LYS B CA  1 
ATOM   8679  C  C   . LYS F 3 308 ? 195.705 198.603 200.325 1.00 63.03  ? 286 LYS B C   1 
ATOM   8680  O  O   . LYS F 3 308 ? 196.092 199.501 201.085 1.00 63.03  ? 286 LYS B O   1 
ATOM   8681  C  CB  . LYS F 3 308 ? 197.097 197.102 198.873 1.00 63.03  ? 286 LYS B CB  1 
ATOM   8682  C  CG  . LYS F 3 308 ? 197.958 198.277 198.441 1.00 63.03  ? 286 LYS B CG  1 
ATOM   8683  C  CD  . LYS F 3 308 ? 199.198 197.811 197.697 1.00 63.03  ? 286 LYS B CD  1 
ATOM   8684  C  CE  . LYS F 3 308 ? 200.285 198.872 197.718 1.00 63.03  ? 286 LYS B CE  1 
ATOM   8685  N  NZ  . LYS F 3 308 ? 201.104 198.853 196.474 1.00 63.03  ? 286 LYS B NZ  1 
ATOM   8686  N  N   . THR F 3 309 ? 194.582 198.704 199.610 1.00 65.72  ? 287 THR B N   1 
ATOM   8687  C  CA  . THR F 3 309 ? 193.834 199.953 199.596 1.00 65.72  ? 287 THR B CA  1 
ATOM   8688  C  C   . THR F 3 309 ? 193.475 200.373 201.011 1.00 65.72  ? 287 THR B C   1 
ATOM   8689  O  O   . THR F 3 309 ? 193.710 201.523 201.407 1.00 65.72  ? 287 THR B O   1 
ATOM   8690  C  CB  . THR F 3 309 ? 192.579 199.808 198.736 1.00 65.72  ? 287 THR B CB  1 
ATOM   8691  O  OG1 . THR F 3 309 ? 192.949 199.786 197.353 1.00 65.72  ? 287 THR B OG1 1 
ATOM   8692  C  CG2 . THR F 3 309 ? 191.630 200.968 198.979 1.00 65.72  ? 287 THR B CG2 1 
ATOM   8693  N  N   . ASN F 3 310 ? 192.976 199.425 201.814 1.00 62.91  ? 288 ASN B N   1 
ATOM   8694  C  CA  . ASN F 3 310 ? 192.597 199.751 203.182 1.00 62.91  ? 288 ASN B CA  1 
ATOM   8695  C  C   . ASN F 3 310 ? 193.745 200.441 203.894 1.00 62.91  ? 288 ASN B C   1 
ATOM   8696  O  O   . ASN F 3 310 ? 193.586 201.549 204.424 1.00 62.91  ? 288 ASN B O   1 
ATOM   8697  C  CB  . ASN F 3 310 ? 192.178 198.489 203.935 1.00 62.91  ? 288 ASN B CB  1 
ATOM   8698  C  CG  . ASN F 3 310 ? 191.042 197.759 203.259 1.00 62.91  ? 288 ASN B CG  1 
ATOM   8699  O  OD1 . ASN F 3 310 ? 190.010 198.350 202.955 1.00 62.91  ? 288 ASN B OD1 1 
ATOM   8700  N  ND2 . ASN F 3 310 ? 191.219 196.464 203.033 1.00 62.91  ? 288 ASN B ND2 1 
ATOM   8701  N  N   . GLU F 3 311 ? 194.938 199.842 203.823 1.00 70.02  ? 289 GLU B N   1 
ATOM   8702  C  CA  . GLU F 3 311 ? 196.094 200.421 204.493 1.00 70.02  ? 289 GLU B CA  1 
ATOM   8703  C  C   . GLU F 3 311 ? 196.264 201.872 204.082 1.00 70.02  ? 289 GLU B C   1 
ATOM   8704  O  O   . GLU F 3 311 ? 196.268 202.776 204.928 1.00 70.02  ? 289 GLU B O   1 
ATOM   8705  C  CB  . GLU F 3 311 ? 197.350 199.611 204.169 1.00 70.02  ? 289 GLU B CB  1 
ATOM   8706  C  CG  . GLU F 3 311 ? 198.636 200.208 204.715 1.00 70.02  ? 289 GLU B CG  1 
ATOM   8707  C  CD  . GLU F 3 311 ? 198.878 199.852 206.169 1.00 70.02  ? 289 GLU B CD  1 
ATOM   8708  O  OE1 . GLU F 3 311 ? 198.214 198.923 206.675 1.00 70.02  ? 289 GLU B OE1 1 
ATOM   8709  O  OE2 . GLU F 3 311 ? 199.736 200.500 206.805 1.00 70.02  ? 289 GLU B OE2 1 
ATOM   8710  N  N   . VAL F 3 312 ? 196.297 202.119 202.772 1.00 63.47  ? 290 VAL B N   1 
ATOM   8711  C  CA  . VAL F 3 312 ? 196.447 203.486 202.291 1.00 63.47  ? 290 VAL B CA  1 
ATOM   8712  C  C   . VAL F 3 312 ? 195.314 204.343 202.827 1.00 63.47  ? 290 VAL B C   1 
ATOM   8713  O  O   . VAL F 3 312 ? 195.540 205.347 203.517 1.00 63.47  ? 290 VAL B O   1 
ATOM   8714  C  CB  . VAL F 3 312 ? 196.495 203.507 200.755 1.00 63.47  ? 290 VAL B CB  1 
ATOM   8715  C  CG1 . VAL F 3 312 ? 196.545 204.931 200.248 1.00 63.47  ? 290 VAL B CG1 1 
ATOM   8716  C  CG2 . VAL F 3 312 ? 197.689 202.710 200.255 1.00 63.47  ? 290 VAL B CG2 1 
ATOM   8717  N  N   . MET F 3 313 ? 194.077 203.891 202.622 1.00 58.93  ? 291 MET B N   1 
ATOM   8718  C  CA  . MET F 3 313 ? 192.952 204.714 203.035 1.00 58.93  ? 291 MET B CA  1 
ATOM   8719  C  C   . MET F 3 313 ? 192.981 204.954 204.531 1.00 58.93  ? 291 MET B C   1 
ATOM   8720  O  O   . MET F 3 313 ? 192.520 206.002 205.000 1.00 58.93  ? 291 MET B O   1 
ATOM   8721  C  CB  . MET F 3 313 ? 191.631 204.073 202.629 1.00 58.93  ? 291 MET B CB  1 
ATOM   8722  C  CG  . MET F 3 313 ? 190.457 204.949 202.978 1.00 58.93  ? 291 MET B CG  1 
ATOM   8723  S  SD  . MET F 3 313 ? 188.886 204.292 202.448 1.00 58.93  ? 291 MET B SD  1 
ATOM   8724  C  CE  . MET F 3 313 ? 187.782 205.528 203.127 1.00 58.93  ? 291 MET B CE  1 
ATOM   8725  N  N   . LYS F 3 314 ? 193.568 204.023 205.288 1.00 59.83  ? 292 LYS B N   1 
ATOM   8726  C  CA  . LYS F 3 314 ? 193.602 204.188 206.733 1.00 59.83  ? 292 LYS B CA  1 
ATOM   8727  C  C   . LYS F 3 314 ? 194.239 205.519 207.104 1.00 59.83  ? 292 LYS B C   1 
ATOM   8728  O  O   . LYS F 3 314 ? 193.653 206.304 207.860 1.00 59.83  ? 292 LYS B O   1 
ATOM   8729  C  CB  . LYS F 3 314 ? 194.332 203.015 207.385 1.00 59.83  ? 292 LYS B CB  1 
ATOM   8730  C  CG  . LYS F 3 314 ? 193.402 201.863 207.745 1.00 59.83  ? 292 LYS B CG  1 
ATOM   8731  C  CD  . LYS F 3 314 ? 194.131 200.745 208.471 1.00 59.83  ? 292 LYS B CD  1 
ATOM   8732  C  CE  . LYS F 3 314 ? 194.439 199.581 207.551 1.00 59.83  ? 292 LYS B CE  1 
ATOM   8733  N  NZ  . LYS F 3 314 ? 194.892 198.388 208.314 1.00 59.83  ? 292 LYS B NZ  1 
ATOM   8734  N  N   . VAL F 3 315 ? 195.399 205.836 206.516 1.00 61.96  ? 293 VAL B N   1 
ATOM   8735  C  CA  . VAL F 3 315 ? 196.022 207.107 206.877 1.00 61.96  ? 293 VAL B CA  1 
ATOM   8736  C  C   . VAL F 3 315 ? 195.140 208.260 206.420 1.00 61.96  ? 293 VAL B C   1 
ATOM   8737  O  O   . VAL F 3 315 ? 194.934 209.232 207.159 1.00 61.96  ? 293 VAL B O   1 
ATOM   8738  C  CB  . VAL F 3 315 ? 197.460 207.212 206.324 1.00 61.96  ? 293 VAL B CB  1 
ATOM   8739  C  CG1 . VAL F 3 315 ? 197.490 207.237 204.812 1.00 61.96  ? 293 VAL B CG1 1 
ATOM   8740  C  CG2 . VAL F 3 315 ? 198.147 208.447 206.886 1.00 61.96  ? 293 VAL B CG2 1 
ATOM   8741  N  N   . LEU F 3 316 ? 194.542 208.131 205.230 1.00 58.84  ? 294 LEU B N   1 
ATOM   8742  C  CA  . LEU F 3 316 ? 193.634 209.163 204.746 1.00 58.84  ? 294 LEU B CA  1 
ATOM   8743  C  C   . LEU F 3 316 ? 192.513 209.407 205.737 1.00 58.84  ? 294 LEU B C   1 
ATOM   8744  O  O   . LEU F 3 316 ? 192.054 210.544 205.888 1.00 58.84  ? 294 LEU B O   1 
ATOM   8745  C  CB  . LEU F 3 316 ? 193.061 208.772 203.383 1.00 58.84  ? 294 LEU B CB  1 
ATOM   8746  C  CG  . LEU F 3 316 ? 191.883 209.603 202.871 1.00 58.84  ? 294 LEU B CG  1 
ATOM   8747  C  CD1 . LEU F 3 316 ? 192.277 211.063 202.713 1.00 58.84  ? 294 LEU B CD1 1 
ATOM   8748  C  CD2 . LEU F 3 316 ? 191.364 209.049 201.561 1.00 58.84  ? 294 LEU B CD2 1 
ATOM   8749  N  N   . THR F 3 317 ? 192.066 208.361 206.430 1.00 58.37  ? 295 THR B N   1 
ATOM   8750  C  CA  . THR F 3 317 ? 191.062 208.565 207.463 1.00 58.37  ? 295 THR B CA  1 
ATOM   8751  C  C   . THR F 3 317 ? 191.627 209.390 208.611 1.00 58.37  ? 295 THR B C   1 
ATOM   8752  O  O   . THR F 3 317 ? 191.092 210.458 208.939 1.00 58.37  ? 295 THR B O   1 
ATOM   8753  C  CB  . THR F 3 317 ? 190.553 207.218 207.968 1.00 58.37  ? 295 THR B CB  1 
ATOM   8754  O  OG1 . THR F 3 317 ? 190.336 206.349 206.852 1.00 58.37  ? 295 THR B OG1 1 
ATOM   8755  C  CG2 . THR F 3 317 ? 189.253 207.394 208.719 1.00 58.37  ? 295 THR B CG2 1 
ATOM   8756  N  N   . ILE F 3 318 ? 192.760 208.952 209.172 1.00 62.98  ? 296 ILE B N   1 
ATOM   8757  C  CA  . ILE F 3 318 ? 193.203 209.460 210.472 1.00 62.98  ? 296 ILE B CA  1 
ATOM   8758  C  C   . ILE F 3 318 ? 193.298 210.977 210.441 1.00 62.98  ? 296 ILE B C   1 
ATOM   8759  O  O   . ILE F 3 318 ? 192.583 211.682 211.164 1.00 62.98  ? 296 ILE B O   1 
ATOM   8760  C  CB  . ILE F 3 318 ? 194.542 208.824 210.880 1.00 62.98  ? 296 ILE B CB  1 
ATOM   8761  C  CG1 . ILE F 3 318 ? 194.500 207.311 210.680 1.00 62.98  ? 296 ILE B CG1 1 
ATOM   8762  C  CG2 . ILE F 3 318 ? 194.864 209.156 212.326 1.00 62.98  ? 296 ILE B CG2 1 
ATOM   8763  C  CD1 . ILE F 3 318 ? 193.440 206.622 211.503 1.00 62.98  ? 296 ILE B CD1 1 
ATOM   8764  N  N   . ILE F 3 319 ? 194.144 211.498 209.554 1.00 61.94  ? 297 ILE B N   1 
ATOM   8765  C  CA  . ILE F 3 319 ? 194.323 212.941 209.460 1.00 61.94  ? 297 ILE B CA  1 
ATOM   8766  C  C   . ILE F 3 319 ? 192.994 213.624 209.158 1.00 61.94  ? 297 ILE B C   1 
ATOM   8767  O  O   . ILE F 3 319 ? 192.607 214.589 209.830 1.00 61.94  ? 297 ILE B O   1 
ATOM   8768  C  CB  . ILE F 3 319 ? 195.404 213.277 208.416 1.00 61.94  ? 297 ILE B CB  1 
ATOM   8769  C  CG1 . ILE F 3 319 ? 195.643 214.782 208.359 1.00 61.94  ? 297 ILE B CG1 1 
ATOM   8770  C  CG2 . ILE F 3 319 ? 195.067 212.694 207.047 1.00 61.94  ? 297 ILE B CG2 1 
ATOM   8771  C  CD1 . ILE F 3 319 ? 196.915 215.149 207.662 1.00 61.94  ? 297 ILE B CD1 1 
ATOM   8772  N  N   . ALA F 3 320 ? 192.240 213.094 208.190 1.00 60.35  ? 298 ALA B N   1 
ATOM   8773  C  CA  . ALA F 3 320 ? 190.988 213.739 207.821 1.00 60.35  ? 298 ALA B CA  1 
ATOM   8774  C  C   . ALA F 3 320 ? 189.944 213.617 208.917 1.00 60.35  ? 298 ALA B C   1 
ATOM   8775  O  O   . ALA F 3 320 ? 188.961 214.364 208.907 1.00 60.35  ? 298 ALA B O   1 
ATOM   8776  C  CB  . ALA F 3 320 ? 190.447 213.157 206.515 1.00 60.35  ? 298 ALA B CB  1 
ATOM   8777  N  N   . THR F 3 321 ? 190.135 212.698 209.858 1.00 63.36  ? 299 THR B N   1 
ATOM   8778  C  CA  . THR F 3 321 ? 189.227 212.565 210.984 1.00 63.36  ? 299 THR B CA  1 
ATOM   8779  C  C   . THR F 3 321 ? 189.704 213.325 212.210 1.00 63.36  ? 299 THR B C   1 
ATOM   8780  O  O   . THR F 3 321 ? 189.030 213.287 213.244 1.00 63.36  ? 299 THR B O   1 
ATOM   8781  C  CB  . THR F 3 321 ? 189.040 211.091 211.338 1.00 63.36  ? 299 THR B CB  1 
ATOM   8782  O  OG1 . THR F 3 321 ? 190.312 210.437 211.305 1.00 63.36  ? 299 THR B OG1 1 
ATOM   8783  C  CG2 . THR F 3 321 ? 188.116 210.422 210.339 1.00 63.36  ? 299 THR B CG2 1 
ATOM   8784  N  N   . ILE F 3 322 ? 190.845 214.005 212.128 1.00 65.50  ? 300 ILE B N   1 
ATOM   8785  C  CA  . ILE F 3 322 ? 191.385 214.754 213.250 1.00 65.50  ? 300 ILE B CA  1 
ATOM   8786  C  C   . ILE F 3 322 ? 191.433 216.247 212.957 1.00 65.50  ? 300 ILE B C   1 
ATOM   8787  O  O   . ILE F 3 322 ? 191.011 217.058 213.784 1.00 65.50  ? 300 ILE B O   1 
ATOM   8788  C  CB  . ILE F 3 322 ? 192.781 214.223 213.642 1.00 65.50  ? 300 ILE B CB  1 
ATOM   8789  C  CG1 . ILE F 3 322 ? 192.649 212.989 214.528 1.00 65.50  ? 300 ILE B CG1 1 
ATOM   8790  C  CG2 . ILE F 3 322 ? 193.562 215.278 214.399 1.00 65.50  ? 300 ILE B CG2 1 
ATOM   8791  C  CD1 . ILE F 3 322 ? 193.938 212.218 214.689 1.00 65.50  ? 300 ILE B CD1 1 
ATOM   8792  N  N   . PHE F 3 323 ? 191.925 216.630 211.778 1.00 67.31  ? 301 PHE B N   1 
ATOM   8793  C  CA  . PHE F 3 323 ? 192.052 218.048 211.464 1.00 67.31  ? 301 PHE B CA  1 
ATOM   8794  C  C   . PHE F 3 323 ? 190.717 218.656 211.056 1.00 67.31  ? 301 PHE B C   1 
ATOM   8795  O  O   . PHE F 3 323 ? 190.418 219.796 211.427 1.00 67.31  ? 301 PHE B O   1 
ATOM   8796  C  CB  . PHE F 3 323 ? 193.102 218.253 210.372 1.00 67.31  ? 301 PHE B CB  1 
ATOM   8797  C  CG  . PHE F 3 323 ? 194.498 217.895 210.803 1.00 67.31  ? 301 PHE B CG  1 
ATOM   8798  C  CD1 . PHE F 3 323 ? 194.767 217.552 212.116 1.00 67.31  ? 301 PHE B CD1 1 
ATOM   8799  C  CD2 . PHE F 3 323 ? 195.542 217.904 209.897 1.00 67.31  ? 301 PHE B CD2 1 
ATOM   8800  C  CE1 . PHE F 3 323 ? 196.041 217.220 212.516 1.00 67.31  ? 301 PHE B CE1 1 
ATOM   8801  C  CE2 . PHE F 3 323 ? 196.821 217.572 210.296 1.00 67.31  ? 301 PHE B CE2 1 
ATOM   8802  C  CZ  . PHE F 3 323 ? 197.070 217.231 211.605 1.00 67.31  ? 301 PHE B CZ  1 
ATOM   8803  N  N   . MET F 3 324 ? 189.903 217.915 210.305 1.00 67.74  ? 302 MET B N   1 
ATOM   8804  C  CA  . MET F 3 324 ? 188.564 218.398 209.976 1.00 67.74  ? 302 MET B CA  1 
ATOM   8805  C  C   . MET F 3 324 ? 187.731 218.719 211.212 1.00 67.74  ? 302 MET B C   1 
ATOM   8806  O  O   . MET F 3 324 ? 187.043 219.754 211.201 1.00 67.74  ? 302 MET B O   1 
ATOM   8807  C  CB  . MET F 3 324 ? 187.844 217.385 209.077 1.00 67.74  ? 302 MET B CB  1 
ATOM   8808  C  CG  . MET F 3 324 ? 187.887 217.719 207.596 1.00 67.74  ? 302 MET B CG  1 
ATOM   8809  S  SD  . MET F 3 324 ? 186.891 216.576 206.621 1.00 67.74  ? 302 MET B SD  1 
ATOM   8810  C  CE  . MET F 3 324 ? 187.636 216.762 205.005 1.00 67.74  ? 302 MET B CE  1 
ATOM   8811  N  N   . PRO F 3 325 ? 187.729 217.913 212.280 1.00 66.62  ? 303 PRO B N   1 
ATOM   8812  C  CA  . PRO F 3 325 ? 187.051 218.345 213.512 1.00 66.62  ? 303 PRO B CA  1 
ATOM   8813  C  C   . PRO F 3 325 ? 187.642 219.595 214.131 1.00 66.62  ? 303 PRO B C   1 
ATOM   8814  O  O   . PRO F 3 325 ? 186.982 220.223 214.967 1.00 66.62  ? 303 PRO B O   1 
ATOM   8815  C  CB  . PRO F 3 325 ? 187.216 217.138 214.444 1.00 66.62  ? 303 PRO B CB  1 
ATOM   8816  C  CG  . PRO F 3 325 ? 187.353 215.990 213.536 1.00 66.62  ? 303 PRO B CG  1 
ATOM   8817  C  CD  . PRO F 3 325 ? 188.129 216.497 212.362 1.00 66.62  ? 303 PRO B CD  1 
ATOM   8818  N  N   . LEU F 3 326 ? 188.867 219.972 213.775 1.00 69.90  ? 304 LEU B N   1 
ATOM   8819  C  CA  . LEU F 3 326 ? 189.514 221.115 214.401 1.00 69.90  ? 304 LEU B CA  1 
ATOM   8820  C  C   . LEU F 3 326 ? 189.694 222.307 213.477 1.00 69.90  ? 304 LEU B C   1 
ATOM   8821  O  O   . LEU F 3 326 ? 189.633 223.444 213.951 1.00 69.90  ? 304 LEU B O   1 
ATOM   8822  C  CB  . LEU F 3 326 ? 190.880 220.705 214.970 1.00 69.90  ? 304 LEU B CB  1 
ATOM   8823  C  CG  . LEU F 3 326 ? 190.867 220.239 216.432 1.00 69.90  ? 304 LEU B CG  1 
ATOM   8824  C  CD1 . LEU F 3 326 ? 190.013 218.992 216.616 1.00 69.90  ? 304 LEU B CD1 1 
ATOM   8825  C  CD2 . LEU F 3 326 ? 192.275 219.989 216.942 1.00 69.90  ? 304 LEU B CD2 1 
ATOM   8826  N  N   . THR F 3 327 ? 189.887 222.089 212.172 1.00 61.77  ? 305 THR B N   1 
ATOM   8827  C  CA  . THR F 3 327 ? 190.095 223.215 211.267 1.00 61.77  ? 305 THR B CA  1 
ATOM   8828  C  C   . THR F 3 327 ? 188.875 224.117 211.185 1.00 61.77  ? 305 THR B C   1 
ATOM   8829  O  O   . THR F 3 327 ? 188.993 225.258 210.727 1.00 61.77  ? 305 THR B O   1 
ATOM   8830  C  CB  . THR F 3 327 ? 190.449 222.738 209.859 1.00 61.77  ? 305 THR B CB  1 
ATOM   8831  O  OG1 . THR F 3 327 ? 190.565 223.874 208.994 1.00 61.77  ? 305 THR B OG1 1 
ATOM   8832  C  CG2 . THR F 3 327 ? 189.354 221.844 209.314 1.00 61.77  ? 305 THR B CG2 1 
ATOM   8833  N  N   . PHE F 3 328 ? 187.705 223.636 211.605 1.00 63.19  ? 306 PHE B N   1 
ATOM   8834  C  CA  . PHE F 3 328 ? 186.541 224.502 211.685 1.00 63.19  ? 306 PHE B CA  1 
ATOM   8835  C  C   . PHE F 3 328 ? 186.400 225.146 213.054 1.00 63.19  ? 306 PHE B C   1 
ATOM   8836  O  O   . PHE F 3 328 ? 185.815 226.230 213.152 1.00 63.19  ? 306 PHE B O   1 
ATOM   8837  C  CB  . PHE F 3 328 ? 185.261 223.729 211.339 1.00 63.19  ? 306 PHE B CB  1 
ATOM   8838  C  CG  . PHE F 3 328 ? 184.592 223.082 212.519 1.00 63.19  ? 306 PHE B CG  1 
ATOM   8839  C  CD1 . PHE F 3 328 ? 183.575 223.739 213.200 1.00 63.19  ? 306 PHE B CD1 1 
ATOM   8840  C  CD2 . PHE F 3 328 ? 184.963 221.820 212.941 1.00 63.19  ? 306 PHE B CD2 1 
ATOM   8841  C  CE1 . PHE F 3 328 ? 182.952 223.155 214.283 1.00 63.19  ? 306 PHE B CE1 1 
ATOM   8842  C  CE2 . PHE F 3 328 ? 184.339 221.229 214.023 1.00 63.19  ? 306 PHE B CE2 1 
ATOM   8843  C  CZ  . PHE F 3 328 ? 183.334 221.898 214.695 1.00 63.19  ? 306 PHE B CZ  1 
ATOM   8844  N  N   . ILE F 3 329 ? 186.919 224.511 214.109 1.00 64.43  ? 307 ILE B N   1 
ATOM   8845  C  CA  . ILE F 3 329 ? 186.897 225.140 215.426 1.00 64.43  ? 307 ILE B CA  1 
ATOM   8846  C  C   . ILE F 3 329 ? 187.695 226.434 215.393 1.00 64.43  ? 307 ILE B C   1 
ATOM   8847  O  O   . ILE F 3 329 ? 187.231 227.485 215.851 1.00 64.43  ? 307 ILE B O   1 
ATOM   8848  C  CB  . ILE F 3 329 ? 187.423 224.176 216.504 1.00 64.43  ? 307 ILE B CB  1 
ATOM   8849  C  CG1 . ILE F 3 329 ? 186.439 223.026 216.720 1.00 64.43  ? 307 ILE B CG1 1 
ATOM   8850  C  CG2 . ILE F 3 329 ? 187.648 224.913 217.811 1.00 64.43  ? 307 ILE B CG2 1 
ATOM   8851  C  CD1 . ILE F 3 329 ? 186.930 221.984 217.694 1.00 64.43  ? 307 ILE B CD1 1 
ATOM   8852  N  N   . ALA F 3 330 ? 188.896 226.386 214.818 1.00 65.34  ? 308 ALA B N   1 
ATOM   8853  C  CA  . ALA F 3 330 ? 189.598 227.623 214.506 1.00 65.34  ? 308 ALA B CA  1 
ATOM   8854  C  C   . ALA F 3 330 ? 188.705 228.530 213.673 1.00 65.34  ? 308 ALA B C   1 
ATOM   8855  O  O   . ALA F 3 330 ? 188.523 229.712 213.988 1.00 65.34  ? 308 ALA B O   1 
ATOM   8856  C  CB  . ALA F 3 330 ? 190.900 227.316 213.771 1.00 65.34  ? 308 ALA B CB  1 
ATOM   8857  N  N   . GLY F 3 331 ? 188.092 227.965 212.632 1.00 65.72  ? 309 GLY B N   1 
ATOM   8858  C  CA  . GLY F 3 331 ? 187.132 228.722 211.854 1.00 65.72  ? 309 GLY B CA  1 
ATOM   8859  C  C   . GLY F 3 331 ? 185.969 229.221 212.689 1.00 65.72  ? 309 GLY B C   1 
ATOM   8860  O  O   . GLY F 3 331 ? 185.491 230.340 212.491 1.00 65.72  ? 309 GLY B O   1 
ATOM   8861  N  N   . ILE F 3 332 ? 185.503 228.408 213.645 1.00 68.11  ? 310 ILE B N   1 
ATOM   8862  C  CA  . ILE F 3 332 ? 184.383 228.852 214.474 1.00 68.11  ? 310 ILE B CA  1 
ATOM   8863  C  C   . ILE F 3 332 ? 184.830 229.880 215.497 1.00 68.11  ? 310 ILE B C   1 
ATOM   8864  O  O   . ILE F 3 332 ? 183.985 230.552 216.102 1.00 68.11  ? 310 ILE B O   1 
ATOM   8865  C  CB  . ILE F 3 332 ? 183.677 227.678 215.180 1.00 68.11  ? 310 ILE B CB  1 
ATOM   8866  C  CG1 . ILE F 3 332 ? 182.220 228.027 215.467 1.00 68.11  ? 310 ILE B CG1 1 
ATOM   8867  C  CG2 . ILE F 3 332 ? 184.313 227.374 216.513 1.00 68.11  ? 310 ILE B CG2 1 
ATOM   8868  C  CD1 . ILE F 3 332 ? 181.399 226.838 215.893 1.00 68.11  ? 310 ILE B CD1 1 
ATOM   8869  N  N   . TYR F 3 333 ? 186.138 230.036 215.693 1.00 76.53  ? 311 TYR B N   1 
ATOM   8870  C  CA  . TYR F 3 333 ? 186.680 231.144 216.462 1.00 76.53  ? 311 TYR B CA  1 
ATOM   8871  C  C   . TYR F 3 333 ? 187.400 232.138 215.564 1.00 76.53  ? 311 TYR B C   1 
ATOM   8872  O  O   . TYR F 3 333 ? 188.030 233.075 216.064 1.00 76.53  ? 311 TYR B O   1 
ATOM   8873  C  CB  . TYR F 3 333 ? 187.611 230.632 217.563 1.00 76.53  ? 311 TYR B CB  1 
ATOM   8874  C  CG  . TYR F 3 333 ? 186.888 230.208 218.824 1.00 76.53  ? 311 TYR B CG  1 
ATOM   8875  C  CD1 . TYR F 3 333 ? 185.502 230.259 218.903 1.00 76.53  ? 311 TYR B CD1 1 
ATOM   8876  C  CD2 . TYR F 3 333 ? 187.590 229.763 219.935 1.00 76.53  ? 311 TYR B CD2 1 
ATOM   8877  C  CE1 . TYR F 3 333 ? 184.835 229.875 220.051 1.00 76.53  ? 311 TYR B CE1 1 
ATOM   8878  C  CE2 . TYR F 3 333 ? 186.931 229.377 221.088 1.00 76.53  ? 311 TYR B CE2 1 
ATOM   8879  C  CZ  . TYR F 3 333 ? 185.554 229.435 221.139 1.00 76.53  ? 311 TYR B CZ  1 
ATOM   8880  O  OH  . TYR F 3 333 ? 184.891 229.053 222.283 1.00 76.53  ? 311 TYR B OH  1 
ATOM   8881  N  N   . GLY F 3 334 ? 187.315 231.949 214.249 1.00 78.71  ? 312 GLY B N   1 
ATOM   8882  C  CA  . GLY F 3 334 ? 187.773 232.927 213.286 1.00 78.71  ? 312 GLY B CA  1 
ATOM   8883  C  C   . GLY F 3 334 ? 186.673 233.919 212.973 1.00 78.71  ? 312 GLY B C   1 
ATOM   8884  O  O   . GLY F 3 334 ? 186.738 234.650 211.979 1.00 78.71  ? 312 GLY B O   1 
ATOM   8885  N  N   . MET F 3 335 ? 185.646 233.932 213.819 1.00 90.58  ? 313 MET B N   1 
ATOM   8886  C  CA  . MET F 3 335 ? 184.557 234.888 213.695 1.00 90.58  ? 313 MET B CA  1 
ATOM   8887  C  C   . MET F 3 335 ? 185.070 236.316 213.832 1.00 90.58  ? 313 MET B C   1 
ATOM   8888  O  O   . MET F 3 335 ? 185.986 236.601 214.607 1.00 90.58  ? 313 MET B O   1 
ATOM   8889  C  CB  . MET F 3 335 ? 183.495 234.622 214.763 1.00 90.58  ? 313 MET B CB  1 
ATOM   8890  C  CG  . MET F 3 335 ? 182.756 233.300 214.643 1.00 90.58  ? 313 MET B CG  1 
ATOM   8891  S  SD  . MET F 3 335 ? 181.832 233.181 213.100 1.00 90.58  ? 313 MET B SD  1 
ATOM   8892  C  CE  . MET F 3 335 ? 182.891 232.124 212.125 1.00 90.58  ? 313 MET B CE  1 
ATOM   8893  N  N   . ASN F 3 336 ? 184.461 237.220 213.068 1.00 98.73  ? 314 ASN B N   1 
ATOM   8894  C  CA  . ASN F 3 336 ? 184.768 238.644 213.117 1.00 98.73  ? 314 ASN B CA  1 
ATOM   8895  C  C   . ASN F 3 336 ? 183.574 239.368 213.722 1.00 98.73  ? 314 ASN B C   1 
ATOM   8896  O  O   . ASN F 3 336 ? 182.464 239.293 213.183 1.00 98.73  ? 314 ASN B O   1 
ATOM   8897  C  CB  . ASN F 3 336 ? 185.082 239.180 211.720 1.00 98.73  ? 314 ASN B CB  1 
ATOM   8898  C  CG  . ASN F 3 336 ? 186.120 238.344 210.993 1.00 98.73  ? 314 ASN B CG  1 
ATOM   8899  O  OD1 . ASN F 3 336 ? 187.259 238.222 211.442 1.00 98.73  ? 314 ASN B OD1 1 
ATOM   8900  N  ND2 . ASN F 3 336 ? 185.731 237.764 209.864 1.00 98.73  ? 314 ASN B ND2 1 
ATOM   8901  N  N   . PHE F 3 337 ? 183.801 240.071 214.827 1.00 126.57 ? 315 PHE B N   1 
ATOM   8902  C  CA  . PHE F 3 337 ? 182.725 240.715 215.578 1.00 126.57 ? 315 PHE B CA  1 
ATOM   8903  C  C   . PHE F 3 337 ? 183.344 241.583 216.667 1.00 126.57 ? 315 PHE B C   1 
ATOM   8904  O  O   . PHE F 3 337 ? 184.566 241.639 216.831 1.00 126.57 ? 315 PHE B O   1 
ATOM   8905  C  CB  . PHE F 3 337 ? 181.763 239.693 216.192 1.00 126.57 ? 315 PHE B CB  1 
ATOM   8906  C  CG  . PHE F 3 337 ? 182.333 238.976 217.384 1.00 126.57 ? 315 PHE B CG  1 
ATOM   8907  C  CD1 . PHE F 3 337 ? 183.368 238.069 217.227 1.00 126.57 ? 315 PHE B CD1 1 
ATOM   8908  C  CD2 . PHE F 3 337 ? 181.873 239.242 218.663 1.00 126.57 ? 315 PHE B CD2 1 
ATOM   8909  C  CE1 . PHE F 3 337 ? 183.908 237.415 218.315 1.00 126.57 ? 315 PHE B CE1 1 
ATOM   8910  C  CE2 . PHE F 3 337 ? 182.419 238.594 219.759 1.00 126.57 ? 315 PHE B CE2 1 
ATOM   8911  C  CZ  . PHE F 3 337 ? 183.436 237.680 219.584 1.00 126.57 ? 315 PHE B CZ  1 
ATOM   8912  N  N   . GLU F 3 338 ? 182.472 242.274 217.408 1.00 144.38 ? 316 GLU B N   1 
ATOM   8913  C  CA  . GLU F 3 338 ? 182.880 243.091 218.543 1.00 144.38 ? 316 GLU B CA  1 
ATOM   8914  C  C   . GLU F 3 338 ? 181.904 243.002 219.712 1.00 144.38 ? 316 GLU B C   1 
ATOM   8915  O  O   . GLU F 3 338 ? 182.094 243.709 220.711 1.00 144.38 ? 316 GLU B O   1 
ATOM   8916  C  CB  . GLU F 3 338 ? 183.041 244.555 218.109 1.00 144.38 ? 316 GLU B CB  1 
ATOM   8917  C  CG  . GLU F 3 338 ? 181.723 245.294 217.935 1.00 144.38 ? 316 GLU B CG  1 
ATOM   8918  C  CD  . GLU F 3 338 ? 181.018 244.940 216.636 1.00 144.38 ? 316 GLU B CD  1 
ATOM   8919  O  OE1 . GLU F 3 338 ? 181.659 244.333 215.753 1.00 144.38 ? 316 GLU B OE1 1 
ATOM   8920  O  OE2 . GLU F 3 338 ? 179.819 245.264 216.503 1.00 144.38 ? 316 GLU B OE2 1 
ATOM   8921  N  N   . TYR F 3 339 ? 180.876 242.156 219.630 1.00 140.94 ? 317 TYR B N   1 
ATOM   8922  C  CA  . TYR F 3 339 ? 179.778 242.176 220.594 1.00 140.94 ? 317 TYR B CA  1 
ATOM   8923  C  C   . TYR F 3 339 ? 180.044 241.296 221.815 1.00 140.94 ? 317 TYR B C   1 
ATOM   8924  O  O   . TYR F 3 339 ? 180.082 241.790 222.946 1.00 140.94 ? 317 TYR B O   1 
ATOM   8925  C  CB  . TYR F 3 339 ? 178.478 241.750 219.903 1.00 140.94 ? 317 TYR B CB  1 
ATOM   8926  C  CG  . TYR F 3 339 ? 177.407 241.275 220.857 1.00 140.94 ? 317 TYR B CG  1 
ATOM   8927  C  CD1 . TYR F 3 339 ? 176.752 242.166 221.696 1.00 140.94 ? 317 TYR B CD1 1 
ATOM   8928  C  CD2 . TYR F 3 339 ? 177.048 239.935 220.916 1.00 140.94 ? 317 TYR B CD2 1 
ATOM   8929  C  CE1 . TYR F 3 339 ? 175.772 241.735 222.571 1.00 140.94 ? 317 TYR B CE1 1 
ATOM   8930  C  CE2 . TYR F 3 339 ? 176.070 239.494 221.787 1.00 140.94 ? 317 TYR B CE2 1 
ATOM   8931  C  CZ  . TYR F 3 339 ? 175.435 240.398 222.611 1.00 140.94 ? 317 TYR B CZ  1 
ATOM   8932  O  OH  . TYR F 3 339 ? 174.461 239.959 223.477 1.00 140.94 ? 317 TYR B OH  1 
ATOM   8933  N  N   . MET F 3 340 ? 180.219 239.999 221.602 1.00 130.42 ? 318 MET B N   1 
ATOM   8934  C  CA  . MET F 3 340 ? 180.366 239.063 222.713 1.00 130.42 ? 318 MET B CA  1 
ATOM   8935  C  C   . MET F 3 340 ? 181.679 239.325 223.442 1.00 130.42 ? 318 MET B C   1 
ATOM   8936  O  O   . MET F 3 340 ? 182.741 239.319 222.807 1.00 130.42 ? 318 MET B O   1 
ATOM   8937  C  CB  . MET F 3 340 ? 180.297 237.629 222.196 1.00 130.42 ? 318 MET B CB  1 
ATOM   8938  C  CG  . MET F 3 340 ? 180.170 236.566 223.267 1.00 130.42 ? 318 MET B CG  1 
ATOM   8939  S  SD  . MET F 3 340 ? 181.777 235.892 223.718 1.00 130.42 ? 318 MET B SD  1 
ATOM   8940  C  CE  . MET F 3 340 ? 182.155 234.919 222.264 1.00 130.42 ? 318 MET B CE  1 
ATOM   8941  N  N   . PRO F 3 341 ? 181.658 239.559 224.756 1.00 124.74 ? 319 PRO B N   1 
ATOM   8942  C  CA  . PRO F 3 341 ? 182.868 240.029 225.443 1.00 124.74 ? 319 PRO B CA  1 
ATOM   8943  C  C   . PRO F 3 341 ? 183.780 238.916 225.936 1.00 124.74 ? 319 PRO B C   1 
ATOM   8944  O  O   . PRO F 3 341 ? 184.956 239.165 226.222 1.00 124.74 ? 319 PRO B O   1 
ATOM   8945  C  CB  . PRO F 3 341 ? 182.299 240.838 226.612 1.00 124.74 ? 319 PRO B CB  1 
ATOM   8946  C  CG  . PRO F 3 341 ? 181.001 240.155 226.930 1.00 124.74 ? 319 PRO B CG  1 
ATOM   8947  C  CD  . PRO F 3 341 ? 180.491 239.516 225.654 1.00 124.74 ? 319 PRO B CD  1 
ATOM   8948  N  N   . GLU F 3 342 ? 183.264 237.688 226.042 1.00 121.86 ? 320 GLU B N   1 
ATOM   8949  C  CA  . GLU F 3 342 ? 184.082 236.592 226.551 1.00 121.86 ? 320 GLU B CA  1 
ATOM   8950  C  C   . GLU F 3 342 ? 185.225 236.239 225.608 1.00 121.86 ? 320 GLU B C   1 
ATOM   8951  O  O   . GLU F 3 342 ? 186.136 235.503 226.005 1.00 121.86 ? 320 GLU B O   1 
ATOM   8952  C  CB  . GLU F 3 342 ? 183.215 235.360 226.818 1.00 121.86 ? 320 GLU B CB  1 
ATOM   8953  C  CG  . GLU F 3 342 ? 183.781 234.419 227.872 1.00 121.86 ? 320 GLU B CG  1 
ATOM   8954  C  CD  . GLU F 3 342 ? 183.985 235.098 229.213 1.00 121.86 ? 320 GLU B CD  1 
ATOM   8955  O  OE1 . GLU F 3 342 ? 183.101 235.876 229.629 1.00 121.86 ? 320 GLU B OE1 1 
ATOM   8956  O  OE2 . GLU F 3 342 ? 185.031 234.854 229.850 1.00 121.86 ? 320 GLU B OE2 1 
ATOM   8957  N  N   . LEU F 3 343 ? 185.197 236.740 224.371 1.00 120.65 ? 321 LEU B N   1 
ATOM   8958  C  CA  . LEU F 3 343 ? 186.346 236.581 223.486 1.00 120.65 ? 321 LEU B CA  1 
ATOM   8959  C  C   . LEU F 3 343 ? 187.582 237.245 224.075 1.00 120.65 ? 321 LEU B C   1 
ATOM   8960  O  O   . LEU F 3 343 ? 188.674 236.664 224.072 1.00 120.65 ? 321 LEU B O   1 
ATOM   8961  C  CB  . LEU F 3 343 ? 186.036 237.177 222.113 1.00 120.65 ? 321 LEU B CB  1 
ATOM   8962  C  CG  . LEU F 3 343 ? 187.089 236.949 221.026 1.00 120.65 ? 321 LEU B CG  1 
ATOM   8963  C  CD1 . LEU F 3 343 ? 187.028 235.521 220.514 1.00 120.65 ? 321 LEU B CD1 1 
ATOM   8964  C  CD2 . LEU F 3 343 ? 186.951 237.951 219.889 1.00 120.65 ? 321 LEU B CD2 1 
ATOM   8965  N  N   . ARG F 3 344 ? 187.428 238.462 224.586 1.00 128.43 ? 322 ARG B N   1 
ATOM   8966  C  CA  . ARG F 3 344 ? 188.538 239.227 225.152 1.00 128.43 ? 322 ARG B CA  1 
ATOM   8967  C  C   . ARG F 3 344 ? 188.559 239.100 226.675 1.00 128.43 ? 322 ARG B C   1 
ATOM   8968  O  O   . ARG F 3 344 ? 188.360 240.065 227.414 1.00 128.43 ? 322 ARG B O   1 
ATOM   8969  C  CB  . ARG F 3 344 ? 188.438 240.687 224.720 1.00 128.43 ? 322 ARG B CB  1 
ATOM   8970  C  CG  . ARG F 3 344 ? 189.716 241.488 224.891 1.00 128.43 ? 322 ARG B CG  1 
ATOM   8971  C  CD  . ARG F 3 344 ? 189.530 242.915 224.403 1.00 128.43 ? 322 ARG B CD  1 
ATOM   8972  N  NE  . ARG F 3 344 ? 188.602 243.663 225.243 1.00 128.43 ? 322 ARG B NE  1 
ATOM   8973  C  CZ  . ARG F 3 344 ? 187.350 243.947 224.910 1.00 128.43 ? 322 ARG B CZ  1 
ATOM   8974  N  NH1 . ARG F 3 344 ? 186.837 243.557 223.754 1.00 128.43 ? 322 ARG B NH1 1 
ATOM   8975  N  NH2 . ARG F 3 344 ? 186.593 244.637 225.758 1.00 128.43 ? 322 ARG B NH2 1 
ATOM   8976  N  N   . TRP F 3 345 ? 188.796 237.879 227.147 1.00 135.61 ? 323 TRP B N   1 
ATOM   8977  C  CA  . TRP F 3 345 ? 188.939 237.609 228.569 1.00 135.61 ? 323 TRP B CA  1 
ATOM   8978  C  C   . TRP F 3 345 ? 190.324 237.028 228.815 1.00 135.61 ? 323 TRP B C   1 
ATOM   8979  O  O   . TRP F 3 345 ? 190.785 236.164 228.062 1.00 135.61 ? 323 TRP B O   1 
ATOM   8980  C  CB  . TRP F 3 345 ? 187.839 236.666 229.073 1.00 135.61 ? 323 TRP B CB  1 
ATOM   8981  C  CG  . TRP F 3 345 ? 187.868 236.442 230.555 1.00 135.61 ? 323 TRP B CG  1 
ATOM   8982  C  CD1 . TRP F 3 345 ? 187.759 237.397 231.524 1.00 135.61 ? 323 TRP B CD1 1 
ATOM   8983  C  CD2 . TRP F 3 345 ? 187.942 235.185 231.239 1.00 135.61 ? 323 TRP B CD2 1 
ATOM   8984  N  NE1 . TRP F 3 345 ? 187.802 236.818 232.768 1.00 135.61 ? 323 TRP B NE1 1 
ATOM   8985  C  CE2 . TRP F 3 345 ? 187.909 235.460 232.621 1.00 135.61 ? 323 TRP B CE2 1 
ATOM   8986  C  CE3 . TRP F 3 345 ? 188.049 233.856 230.819 1.00 135.61 ? 323 TRP B CE3 1 
ATOM   8987  C  CZ2 . TRP F 3 345 ? 187.978 234.456 233.585 1.00 135.61 ? 323 TRP B CZ2 1 
ATOM   8988  C  CZ3 . TRP F 3 345 ? 188.115 232.861 231.779 1.00 135.61 ? 323 TRP B CZ3 1 
ATOM   8989  C  CH2 . TRP F 3 345 ? 188.082 233.167 233.144 1.00 135.61 ? 323 TRP B CH2 1 
ATOM   8990  N  N   . LYS F 3 346 ? 190.978 237.507 229.874 1.00 140.63 ? 324 LYS B N   1 
ATOM   8991  C  CA  . LYS F 3 346 ? 192.421 237.349 230.036 1.00 140.63 ? 324 LYS B CA  1 
ATOM   8992  C  C   . LYS F 3 346 ? 192.853 235.889 230.070 1.00 140.63 ? 324 LYS B C   1 
ATOM   8993  O  O   . LYS F 3 346 ? 192.593 235.175 231.043 1.00 140.63 ? 324 LYS B O   1 
ATOM   8994  C  CB  . LYS F 3 346 ? 192.886 238.061 231.310 1.00 140.63 ? 324 LYS B CB  1 
ATOM   8995  C  CG  . LYS F 3 346 ? 194.391 238.038 231.524 1.00 140.63 ? 324 LYS B CG  1 
ATOM   8996  C  CD  . LYS F 3 346 ? 194.772 237.142 232.692 1.00 140.63 ? 324 LYS B CD  1 
ATOM   8997  C  CE  . LYS F 3 346 ? 194.464 237.810 234.022 1.00 140.63 ? 324 LYS B CE  1 
ATOM   8998  N  NZ  . LYS F 3 346 ? 194.917 236.985 235.176 1.00 140.63 ? 324 LYS B NZ  1 
ATOM   8999  N  N   . TRP F 3 347 ? 193.534 235.454 229.011 1.00 136.43 ? 325 TRP B N   1 
ATOM   9000  C  CA  . TRP F 3 347 ? 194.038 234.096 228.881 1.00 136.43 ? 325 TRP B CA  1 
ATOM   9001  C  C   . TRP F 3 347 ? 195.406 234.116 228.218 1.00 136.43 ? 325 TRP B C   1 
ATOM   9002  O  O   . TRP F 3 347 ? 195.767 235.058 227.510 1.00 136.43 ? 325 TRP B O   1 
ATOM   9003  C  CB  . TRP F 3 347 ? 193.097 233.204 228.057 1.00 136.43 ? 325 TRP B CB  1 
ATOM   9004  C  CG  . TRP F 3 347 ? 191.994 232.558 228.831 1.00 136.43 ? 325 TRP B CG  1 
ATOM   9005  C  CD1 . TRP F 3 347 ? 191.868 232.496 230.186 1.00 136.43 ? 325 TRP B CD1 1 
ATOM   9006  C  CD2 . TRP F 3 347 ? 190.861 231.869 228.290 1.00 136.43 ? 325 TRP B CD2 1 
ATOM   9007  N  NE1 . TRP F 3 347 ? 190.727 231.812 230.524 1.00 136.43 ? 325 TRP B NE1 1 
ATOM   9008  C  CE2 . TRP F 3 347 ? 190.089 231.418 229.377 1.00 136.43 ? 325 TRP B CE2 1 
ATOM   9009  C  CE3 . TRP F 3 347 ? 190.424 231.592 226.991 1.00 136.43 ? 325 TRP B CE3 1 
ATOM   9010  C  CZ2 . TRP F 3 347 ? 188.904 230.706 229.207 1.00 136.43 ? 325 TRP B CZ2 1 
ATOM   9011  C  CZ3 . TRP F 3 347 ? 189.248 230.885 226.823 1.00 136.43 ? 325 TRP B CZ3 1 
ATOM   9012  C  CH2 . TRP F 3 347 ? 188.501 230.450 227.925 1.00 136.43 ? 325 TRP B CH2 1 
ATOM   9013  N  N   . GLY F 3 348 ? 196.166 233.053 228.465 1.00 119.59 ? 326 GLY B N   1 
ATOM   9014  C  CA  . GLY F 3 348 ? 197.363 232.767 227.700 1.00 119.59 ? 326 GLY B CA  1 
ATOM   9015  C  C   . GLY F 3 348 ? 197.055 231.723 226.647 1.00 119.59 ? 326 GLY B C   1 
ATOM   9016  O  O   . GLY F 3 348 ? 197.951 231.028 226.158 1.00 119.59 ? 326 GLY B O   1 
ATOM   9017  N  N   . TYR F 3 349 ? 195.767 231.609 226.307 1.00 119.51 ? 327 TYR B N   1 
ATOM   9018  C  CA  . TYR F 3 349 ? 195.199 230.584 225.437 1.00 119.51 ? 327 TYR B CA  1 
ATOM   9019  C  C   . TYR F 3 349 ? 195.457 229.169 225.955 1.00 119.51 ? 327 TYR B C   1 
ATOM   9020  O  O   . TYR F 3 349 ? 195.884 228.306 225.178 1.00 119.51 ? 327 TYR B O   1 
ATOM   9021  C  CB  . TYR F 3 349 ? 195.764 230.743 224.022 1.00 119.51 ? 327 TYR B CB  1 
ATOM   9022  C  CG  . TYR F 3 349 ? 195.008 230.013 222.934 1.00 119.51 ? 327 TYR B CG  1 
ATOM   9023  C  CD1 . TYR F 3 349 ? 193.713 230.377 222.591 1.00 119.51 ? 327 TYR B CD1 1 
ATOM   9024  C  CD2 . TYR F 3 349 ? 195.603 228.972 222.233 1.00 119.51 ? 327 TYR B CD2 1 
ATOM   9025  C  CE1 . TYR F 3 349 ? 193.029 229.717 221.587 1.00 119.51 ? 327 TYR B CE1 1 
ATOM   9026  C  CE2 . TYR F 3 349 ? 194.927 228.305 221.234 1.00 119.51 ? 327 TYR B CE2 1 
ATOM   9027  C  CZ  . TYR F 3 349 ? 193.641 228.680 220.915 1.00 119.51 ? 327 TYR B CZ  1 
ATOM   9028  O  OH  . TYR F 3 349 ? 192.973 228.012 219.916 1.00 119.51 ? 327 TYR B OH  1 
ATOM   9029  N  N   . PRO F 3 350 ? 195.221 228.869 227.253 1.00 119.83 ? 328 PRO B N   1 
ATOM   9030  C  CA  . PRO F 3 350 ? 195.404 227.484 227.704 1.00 119.83 ? 328 PRO B CA  1 
ATOM   9031  C  C   . PRO F 3 350 ? 194.161 226.634 227.497 1.00 119.83 ? 328 PRO B C   1 
ATOM   9032  O  O   . PRO F 3 350 ? 194.258 225.433 227.233 1.00 119.83 ? 328 PRO B O   1 
ATOM   9033  C  CB  . PRO F 3 350 ? 195.723 227.640 229.201 1.00 119.83 ? 328 PRO B CB  1 
ATOM   9034  C  CG  . PRO F 3 350 ? 195.776 229.143 229.461 1.00 119.83 ? 328 PRO B CG  1 
ATOM   9035  C  CD  . PRO F 3 350 ? 194.908 229.733 228.402 1.00 119.83 ? 328 PRO B CD  1 
ATOM   9036  N  N   . VAL F 3 351 ? 192.985 227.258 227.596 1.00 114.23 ? 329 VAL B N   1 
ATOM   9037  C  CA  . VAL F 3 351 ? 191.738 226.499 227.649 1.00 114.23 ? 329 VAL B CA  1 
ATOM   9038  C  C   . VAL F 3 351 ? 191.417 225.888 226.290 1.00 114.23 ? 329 VAL B C   1 
ATOM   9039  O  O   . VAL F 3 351 ? 191.155 224.685 226.180 1.00 114.23 ? 329 VAL B O   1 
ATOM   9040  C  CB  . VAL F 3 351 ? 190.590 227.392 228.152 1.00 114.23 ? 329 VAL B CB  1 
ATOM   9041  C  CG1 . VAL F 3 351 ? 189.246 226.727 227.893 1.00 114.23 ? 329 VAL B CG1 1 
ATOM   9042  C  CG2 . VAL F 3 351 ? 190.765 227.691 229.633 1.00 114.23 ? 329 VAL B CG2 1 
ATOM   9043  N  N   . VAL F 3 352 ? 191.435 226.704 225.235 1.00 108.86 ? 330 VAL B N   1 
ATOM   9044  C  CA  . VAL F 3 352 ? 191.067 226.204 223.914 1.00 108.86 ? 330 VAL B CA  1 
ATOM   9045  C  C   . VAL F 3 352 ? 192.123 225.235 223.397 1.00 108.86 ? 330 VAL B C   1 
ATOM   9046  O  O   . VAL F 3 352 ? 191.800 224.224 222.760 1.00 108.86 ? 330 VAL B O   1 
ATOM   9047  C  CB  . VAL F 3 352 ? 190.841 227.377 222.945 1.00 108.86 ? 330 VAL B CB  1 
ATOM   9048  C  CG1 . VAL F 3 352 ? 190.499 226.863 221.557 1.00 108.86 ? 330 VAL B CG1 1 
ATOM   9049  C  CG2 . VAL F 3 352 ? 189.745 228.292 223.466 1.00 108.86 ? 330 VAL B CG2 1 
ATOM   9050  N  N   . LEU F 3 353 ? 193.399 225.525 223.657 1.00 103.31 ? 331 LEU B N   1 
ATOM   9051  C  CA  . LEU F 3 353 ? 194.460 224.605 223.262 1.00 103.31 ? 331 LEU B CA  1 
ATOM   9052  C  C   . LEU F 3 353 ? 194.327 223.273 223.990 1.00 103.31 ? 331 LEU B C   1 
ATOM   9053  O  O   . LEU F 3 353 ? 194.520 222.209 223.393 1.00 103.31 ? 331 LEU B O   1 
ATOM   9054  C  CB  . LEU F 3 353 ? 195.828 225.237 223.523 1.00 103.31 ? 331 LEU B CB  1 
ATOM   9055  C  CG  . LEU F 3 353 ? 197.065 224.547 222.941 1.00 103.31 ? 331 LEU B CG  1 
ATOM   9056  C  CD1 . LEU F 3 353 ? 198.096 225.584 222.529 1.00 103.31 ? 331 LEU B CD1 1 
ATOM   9057  C  CD2 . LEU F 3 353 ? 197.674 223.569 223.936 1.00 103.31 ? 331 LEU B CD2 1 
ATOM   9058  N  N   . ALA F 3 354 ? 193.995 223.310 225.283 1.00 104.23 ? 332 ALA B N   1 
ATOM   9059  C  CA  . ALA F 3 354 ? 193.783 222.072 226.024 1.00 104.23 ? 332 ALA B CA  1 
ATOM   9060  C  C   . ALA F 3 354 ? 192.587 221.305 225.478 1.00 104.23 ? 332 ALA B C   1 
ATOM   9061  O  O   . ALA F 3 354 ? 192.617 220.072 225.393 1.00 104.23 ? 332 ALA B O   1 
ATOM   9062  C  CB  . ALA F 3 354 ? 193.598 222.374 227.511 1.00 104.23 ? 332 ALA B CB  1 
ATOM   9063  N  N   . VAL F 3 355 ? 191.521 222.019 225.109 1.00 102.10 ? 333 VAL B N   1 
ATOM   9064  C  CA  . VAL F 3 355 ? 190.347 221.368 224.532 1.00 102.10 ? 333 VAL B CA  1 
ATOM   9065  C  C   . VAL F 3 355 ? 190.715 220.668 223.229 1.00 102.10 ? 333 VAL B C   1 
ATOM   9066  O  O   . VAL F 3 355 ? 190.369 219.501 223.010 1.00 102.10 ? 333 VAL B O   1 
ATOM   9067  C  CB  . VAL F 3 355 ? 189.213 222.388 224.324 1.00 102.10 ? 333 VAL B CB  1 
ATOM   9068  C  CG1 . VAL F 3 355 ? 188.116 221.793 223.461 1.00 102.10 ? 333 VAL B CG1 1 
ATOM   9069  C  CG2 . VAL F 3 355 ? 188.645 222.828 225.662 1.00 102.10 ? 333 VAL B CG2 1 
ATOM   9070  N  N   . MET F 3 356 ? 191.431 221.368 222.348 1.00 95.31  ? 334 MET B N   1 
ATOM   9071  C  CA  . MET F 3 356 ? 191.806 220.759 221.077 1.00 95.31  ? 334 MET B CA  1 
ATOM   9072  C  C   . MET F 3 356 ? 192.753 219.583 221.291 1.00 95.31  ? 334 MET B C   1 
ATOM   9073  O  O   . MET F 3 356 ? 192.651 218.566 220.596 1.00 95.31  ? 334 MET B O   1 
ATOM   9074  C  CB  . MET F 3 356 ? 192.411 221.808 220.138 1.00 95.31  ? 334 MET B CB  1 
ATOM   9075  C  CG  . MET F 3 356 ? 193.880 222.127 220.354 1.00 95.31  ? 334 MET B CG  1 
ATOM   9076  S  SD  . MET F 3 356 ? 194.527 223.280 219.129 1.00 95.31  ? 334 MET B SD  1 
ATOM   9077  C  CE  . MET F 3 356 ? 195.433 222.167 218.060 1.00 95.31  ? 334 MET B CE  1 
ATOM   9078  N  N   . GLY F 3 357 ? 193.653 219.684 222.272 1.00 94.15  ? 335 GLY B N   1 
ATOM   9079  C  CA  . GLY F 3 357 ? 194.555 218.578 222.550 1.00 94.15  ? 335 GLY B CA  1 
ATOM   9080  C  C   . GLY F 3 357 ? 193.840 217.349 223.080 1.00 94.15  ? 335 GLY B C   1 
ATOM   9081  O  O   . GLY F 3 357 ? 194.129 216.224 222.660 1.00 94.15  ? 335 GLY B O   1 
ATOM   9082  N  N   . VAL F 3 358 ? 192.902 217.540 224.012 1.00 101.54 ? 336 VAL B N   1 
ATOM   9083  C  CA  . VAL F 3 358 ? 192.176 216.391 224.544 1.00 101.54 ? 336 VAL B CA  1 
ATOM   9084  C  C   . VAL F 3 358 ? 191.269 215.790 223.478 1.00 101.54 ? 336 VAL B C   1 
ATOM   9085  O  O   . VAL F 3 358 ? 191.096 214.570 223.424 1.00 101.54 ? 336 VAL B O   1 
ATOM   9086  C  CB  . VAL F 3 358 ? 191.398 216.758 225.826 1.00 101.54 ? 336 VAL B CB  1 
ATOM   9087  C  CG1 . VAL F 3 358 ? 192.352 217.254 226.904 1.00 101.54 ? 336 VAL B CG1 1 
ATOM   9088  C  CG2 . VAL F 3 358 ? 190.311 217.781 225.550 1.00 101.54 ? 336 VAL B CG2 1 
ATOM   9089  N  N   . ILE F 3 359 ? 190.696 216.615 222.599 1.00 94.67  ? 337 ILE B N   1 
ATOM   9090  C  CA  . ILE F 3 359 ? 189.895 216.077 221.502 1.00 94.67  ? 337 ILE B CA  1 
ATOM   9091  C  C   . ILE F 3 359 ? 190.774 215.268 220.548 1.00 94.67  ? 337 ILE B C   1 
ATOM   9092  O  O   . ILE F 3 359 ? 190.389 214.183 220.080 1.00 94.67  ? 337 ILE B O   1 
ATOM   9093  C  CB  . ILE F 3 359 ? 189.152 217.222 220.788 1.00 94.67  ? 337 ILE B CB  1 
ATOM   9094  C  CG1 . ILE F 3 359 ? 188.126 217.855 221.728 1.00 94.67  ? 337 ILE B CG1 1 
ATOM   9095  C  CG2 . ILE F 3 359 ? 188.410 216.721 219.588 1.00 94.67  ? 337 ILE B CG2 1 
ATOM   9096  C  CD1 . ILE F 3 359 ? 187.388 219.031 221.120 1.00 94.67  ? 337 ILE B CD1 1 
ATOM   9097  N  N   . ALA F 3 360 ? 191.978 215.772 220.262 1.00 93.48  ? 338 ALA B N   1 
ATOM   9098  C  CA  . ALA F 3 360 ? 192.901 215.051 219.392 1.00 93.48  ? 338 ALA B CA  1 
ATOM   9099  C  C   . ALA F 3 360 ? 193.299 213.712 219.999 1.00 93.48  ? 338 ALA B C   1 
ATOM   9100  O  O   . ALA F 3 360 ? 193.302 212.684 219.313 1.00 93.48  ? 338 ALA B O   1 
ATOM   9101  C  CB  . ALA F 3 360 ? 194.137 215.909 219.119 1.00 93.48  ? 338 ALA B CB  1 
ATOM   9102  N  N   . VAL F 3 361 ? 193.631 213.698 221.293 1.00 92.24  ? 339 VAL B N   1 
ATOM   9103  C  CA  . VAL F 3 361 ? 193.998 212.432 221.919 1.00 92.24  ? 339 VAL B CA  1 
ATOM   9104  C  C   . VAL F 3 361 ? 192.789 211.516 222.058 1.00 92.24  ? 339 VAL B C   1 
ATOM   9105  O  O   . VAL F 3 361 ? 192.951 210.292 222.110 1.00 92.24  ? 339 VAL B O   1 
ATOM   9106  C  CB  . VAL F 3 361 ? 194.690 212.645 223.281 1.00 92.24  ? 339 VAL B CB  1 
ATOM   9107  C  CG1 . VAL F 3 361 ? 195.864 213.606 223.141 1.00 92.24  ? 339 VAL B CG1 1 
ATOM   9108  C  CG2 . VAL F 3 361 ? 193.707 213.127 224.331 1.00 92.24  ? 339 VAL B CG2 1 
ATOM   9109  N  N   . ILE F 3 362 ? 191.575 212.071 222.097 1.00 91.19  ? 340 ILE B N   1 
ATOM   9110  C  CA  . ILE F 3 362 ? 190.377 211.237 222.060 1.00 91.19  ? 340 ILE B CA  1 
ATOM   9111  C  C   . ILE F 3 362 ? 190.291 210.500 220.729 1.00 91.19  ? 340 ILE B C   1 
ATOM   9112  O  O   . ILE F 3 362 ? 190.040 209.289 220.686 1.00 91.19  ? 340 ILE B O   1 
ATOM   9113  C  CB  . ILE F 3 362 ? 189.120 212.086 222.326 1.00 91.19  ? 340 ILE B CB  1 
ATOM   9114  C  CG1 . ILE F 3 362 ? 188.917 212.277 223.831 1.00 91.19  ? 340 ILE B CG1 1 
ATOM   9115  C  CG2 . ILE F 3 362 ? 187.888 211.441 221.704 1.00 91.19  ? 340 ILE B CG2 1 
ATOM   9116  C  CD1 . ILE F 3 362 ? 188.066 213.477 224.186 1.00 91.19  ? 340 ILE B CD1 1 
ATOM   9117  N  N   . MET F 3 363 ? 190.513 211.214 219.620 1.00 84.76  ? 341 MET B N   1 
ATOM   9118  C  CA  . MET F 3 363 ? 190.577 210.511 218.337 1.00 84.76  ? 341 MET B CA  1 
ATOM   9119  C  C   . MET F 3 363 ? 191.707 209.490 218.319 1.00 84.76  ? 341 MET B C   1 
ATOM   9120  O  O   . MET F 3 363 ? 191.546 208.392 217.776 1.00 84.76  ? 341 MET B O   1 
ATOM   9121  C  CB  . MET F 3 363 ? 190.740 211.463 217.151 1.00 84.76  ? 341 MET B CB  1 
ATOM   9122  C  CG  . MET F 3 363 ? 189.447 211.969 216.538 1.00 84.76  ? 341 MET B CG  1 
ATOM   9123  S  SD  . MET F 3 363 ? 188.450 213.028 217.575 1.00 84.76  ? 341 MET B SD  1 
ATOM   9124  C  CE  . MET F 3 363 ? 189.220 214.574 217.119 1.00 84.76  ? 341 MET B CE  1 
ATOM   9125  N  N   . VAL F 3 364 ? 192.863 209.841 218.884 1.00 87.22  ? 342 VAL B N   1 
ATOM   9126  C  CA  . VAL F 3 364 ? 193.997 208.918 218.881 1.00 87.22  ? 342 VAL B CA  1 
ATOM   9127  C  C   . VAL F 3 364 ? 193.629 207.617 219.584 1.00 87.22  ? 342 VAL B C   1 
ATOM   9128  O  O   . VAL F 3 364 ? 193.827 206.521 219.045 1.00 87.22  ? 342 VAL B O   1 
ATOM   9129  C  CB  . VAL F 3 364 ? 195.233 209.573 219.523 1.00 87.22  ? 342 VAL B CB  1 
ATOM   9130  C  CG1 . VAL F 3 364 ? 196.370 208.571 219.614 1.00 87.22  ? 342 VAL B CG1 1 
ATOM   9131  C  CG2 . VAL F 3 364 ? 195.672 210.778 218.715 1.00 87.22  ? 342 VAL B CG2 1 
ATOM   9132  N  N   . VAL F 3 365 ? 193.070 207.718 220.792 1.00 93.24  ? 343 VAL B N   1 
ATOM   9133  C  CA  . VAL F 3 365 ? 192.729 206.514 221.544 1.00 93.24  ? 343 VAL B CA  1 
ATOM   9134  C  C   . VAL F 3 365 ? 191.594 205.751 220.869 1.00 93.24  ? 343 VAL B C   1 
ATOM   9135  O  O   . VAL F 3 365 ? 191.567 204.514 220.904 1.00 93.24  ? 343 VAL B O   1 
ATOM   9136  C  CB  . VAL F 3 365 ? 192.403 206.854 223.013 1.00 93.24  ? 343 VAL B CB  1 
ATOM   9137  C  CG1 . VAL F 3 365 ? 193.585 207.550 223.667 1.00 93.24  ? 343 VAL B CG1 1 
ATOM   9138  C  CG2 . VAL F 3 365 ? 191.150 207.704 223.122 1.00 93.24  ? 343 VAL B CG2 1 
ATOM   9139  N  N   . TYR F 3 366 ? 190.643 206.455 220.243 1.00 88.51  ? 344 TYR B N   1 
ATOM   9140  C  CA  . TYR F 3 366 ? 189.574 205.761 219.533 1.00 88.51  ? 344 TYR B CA  1 
ATOM   9141  C  C   . TYR F 3 366 ? 190.105 205.010 218.318 1.00 88.51  ? 344 TYR B C   1 
ATOM   9142  O  O   . TYR F 3 366 ? 189.572 203.954 217.962 1.00 88.51  ? 344 TYR B O   1 
ATOM   9143  C  CB  . TYR F 3 366 ? 188.488 206.758 219.125 1.00 88.51  ? 344 TYR B CB  1 
ATOM   9144  C  CG  . TYR F 3 366 ? 187.568 206.281 218.022 1.00 88.51  ? 344 TYR B CG  1 
ATOM   9145  C  CD1 . TYR F 3 366 ? 186.713 205.205 218.219 1.00 88.51  ? 344 TYR B CD1 1 
ATOM   9146  C  CD2 . TYR F 3 366 ? 187.546 206.917 216.787 1.00 88.51  ? 344 TYR B CD2 1 
ATOM   9147  C  CE1 . TYR F 3 366 ? 185.869 204.770 217.213 1.00 88.51  ? 344 TYR B CE1 1 
ATOM   9148  C  CE2 . TYR F 3 366 ? 186.706 206.490 215.777 1.00 88.51  ? 344 TYR B CE2 1 
ATOM   9149  C  CZ  . TYR F 3 366 ? 185.870 205.417 215.995 1.00 88.51  ? 344 TYR B CZ  1 
ATOM   9150  O  OH  . TYR F 3 366 ? 185.032 204.988 214.991 1.00 88.51  ? 344 TYR B OH  1 
ATOM   9151  N  N   . PHE F 3 367 ? 191.150 205.535 217.674 1.00 82.85  ? 345 PHE B N   1 
ATOM   9152  C  CA  . PHE F 3 367 ? 191.761 204.851 216.541 1.00 82.85  ? 345 PHE B CA  1 
ATOM   9153  C  C   . PHE F 3 367 ? 192.739 203.763 216.962 1.00 82.85  ? 345 PHE B C   1 
ATOM   9154  O  O   . PHE F 3 367 ? 193.065 202.897 216.143 1.00 82.85  ? 345 PHE B O   1 
ATOM   9155  C  CB  . PHE F 3 367 ? 192.472 205.859 215.636 1.00 82.85  ? 345 PHE B CB  1 
ATOM   9156  C  CG  . PHE F 3 367 ? 191.538 206.754 214.884 1.00 82.85  ? 345 PHE B CG  1 
ATOM   9157  C  CD1 . PHE F 3 367 ? 190.348 206.259 214.378 1.00 82.85  ? 345 PHE B CD1 1 
ATOM   9158  C  CD2 . PHE F 3 367 ? 191.841 208.088 214.685 1.00 82.85  ? 345 PHE B CD2 1 
ATOM   9159  C  CE1 . PHE F 3 367 ? 189.479 207.077 213.688 1.00 82.85  ? 345 PHE B CE1 1 
ATOM   9160  C  CE2 . PHE F 3 367 ? 190.975 208.912 213.996 1.00 82.85  ? 345 PHE B CE2 1 
ATOM   9161  C  CZ  . PHE F 3 367 ? 189.791 208.404 213.498 1.00 82.85  ? 345 PHE B CZ  1 
ATOM   9162  N  N   . LYS F 3 368 ? 193.224 203.792 218.207 1.00 83.78  ? 346 LYS B N   1 
ATOM   9163  C  CA  . LYS F 3 368 ? 194.079 202.706 218.676 1.00 83.78  ? 346 LYS B CA  1 
ATOM   9164  C  C   . LYS F 3 368 ? 193.327 201.381 218.686 1.00 83.78  ? 346 LYS B C   1 
ATOM   9165  O  O   . LYS F 3 368 ? 193.857 200.355 218.243 1.00 83.78  ? 346 LYS B O   1 
ATOM   9166  C  CB  . LYS F 3 368 ? 194.633 203.025 220.065 1.00 83.78  ? 346 LYS B CB  1 
ATOM   9167  C  CG  . LYS F 3 368 ? 195.575 204.223 220.123 1.00 83.78  ? 346 LYS B CG  1 
ATOM   9168  C  CD  . LYS F 3 368 ? 196.927 203.928 219.478 1.00 83.78  ? 346 LYS B CD  1 
ATOM   9169  C  CE  . LYS F 3 368 ? 197.015 204.454 218.050 1.00 83.78  ? 346 LYS B CE  1 
ATOM   9170  N  NZ  . LYS F 3 368 ? 198.366 204.242 217.461 1.00 83.78  ? 346 LYS B NZ  1 
ATOM   9171  N  N   . LYS F 3 369 ? 192.095 201.382 219.186 1.00 86.45  ? 347 LYS B N   1 
ATOM   9172  C  CA  . LYS F 3 369 ? 191.235 200.218 219.038 1.00 86.45  ? 347 LYS B CA  1 
ATOM   9173  C  C   . LYS F 3 369 ? 190.912 200.028 217.563 1.00 86.45  ? 347 LYS B C   1 
ATOM   9174  O  O   . LYS F 3 369 ? 190.563 200.989 216.870 1.00 86.45  ? 347 LYS B O   1 
ATOM   9175  C  CB  . LYS F 3 369 ? 189.955 200.392 219.854 1.00 86.45  ? 347 LYS B CB  1 
ATOM   9176  C  CG  . LYS F 3 369 ? 190.195 200.848 221.285 1.00 86.45  ? 347 LYS B CG  1 
ATOM   9177  C  CD  . LYS F 3 369 ? 190.983 199.813 222.071 1.00 86.45  ? 347 LYS B CD  1 
ATOM   9178  C  CE  . LYS F 3 369 ? 191.381 200.343 223.439 1.00 86.45  ? 347 LYS B CE  1 
ATOM   9179  N  NZ  . LYS F 3 369 ? 190.203 200.524 224.332 1.00 86.45  ? 347 LYS B NZ  1 
ATOM   9180  N  N   . LYS F 3 370 ? 191.032 198.792 217.082 1.00 88.06  ? 348 LYS B N   1 
ATOM   9181  C  CA  . LYS F 3 370 ? 190.998 198.507 215.649 1.00 88.06  ? 348 LYS B CA  1 
ATOM   9182  C  C   . LYS F 3 370 ? 192.054 199.351 214.930 1.00 88.06  ? 348 LYS B C   1 
ATOM   9183  O  O   . LYS F 3 370 ? 191.754 200.262 214.158 1.00 88.06  ? 348 LYS B O   1 
ATOM   9184  C  CB  . LYS F 3 370 ? 189.599 198.739 215.067 1.00 88.06  ? 348 LYS B CB  1 
ATOM   9185  C  CG  . LYS F 3 370 ? 188.475 198.081 215.851 1.00 88.06  ? 348 LYS B CG  1 
ATOM   9186  C  CD  . LYS F 3 370 ? 187.178 198.083 215.057 1.00 88.06  ? 348 LYS B CD  1 
ATOM   9187  C  CE  . LYS F 3 370 ? 186.598 199.484 214.942 1.00 88.06  ? 348 LYS B CE  1 
ATOM   9188  N  NZ  . LYS F 3 370 ? 186.175 200.023 216.264 1.00 88.06  ? 348 LYS B NZ  1 
ATOM   9189  N  N   . LYS F 3 371 ? 193.309 199.027 215.245 1.00 84.24  ? 349 LYS B N   1 
ATOM   9190  C  CA  . LYS F 3 371 ? 194.446 199.876 214.904 1.00 84.24  ? 349 LYS B CA  1 
ATOM   9191  C  C   . LYS F 3 371 ? 194.473 200.215 213.420 1.00 84.24  ? 349 LYS B C   1 
ATOM   9192  O  O   . LYS F 3 371 ? 194.290 199.347 212.564 1.00 84.24  ? 349 LYS B O   1 
ATOM   9193  C  CB  . LYS F 3 371 ? 195.748 199.181 215.308 1.00 84.24  ? 349 LYS B CB  1 
ATOM   9194  C  CG  . LYS F 3 371 ? 197.001 200.012 215.084 1.00 84.24  ? 349 LYS B CG  1 
ATOM   9195  C  CD  . LYS F 3 371 ? 197.735 199.590 213.818 1.00 84.24  ? 349 LYS B CD  1 
ATOM   9196  C  CE  . LYS F 3 371 ? 198.107 198.118 213.854 1.00 84.24  ? 349 LYS B CE  1 
ATOM   9197  N  NZ  . LYS F 3 371 ? 198.842 197.708 212.627 1.00 84.24  ? 349 LYS B NZ  1 
ATOM   9198  N  N   . TRP F 3 372 ? 194.710 201.494 213.126 1.00 72.91  ? 350 TRP B N   1 
ATOM   9199  C  CA  . TRP F 3 372 ? 194.733 202.024 211.762 1.00 72.91  ? 350 TRP B CA  1 
ATOM   9200  C  C   . TRP F 3 372 ? 196.056 202.756 211.556 1.00 72.91  ? 350 TRP B C   1 
ATOM   9201  O  O   . TRP F 3 372 ? 196.164 203.953 211.835 1.00 72.91  ? 350 TRP B O   1 
ATOM   9202  C  CB  . TRP F 3 372 ? 193.542 202.941 211.517 1.00 72.91  ? 350 TRP B CB  1 
ATOM   9203  C  CG  . TRP F 3 372 ? 192.242 202.219 211.409 1.00 72.91  ? 350 TRP B CG  1 
ATOM   9204  C  CD1 . TRP F 3 372 ? 192.060 200.876 211.282 1.00 72.91  ? 350 TRP B CD1 1 
ATOM   9205  C  CD2 . TRP F 3 372 ? 190.936 202.802 211.427 1.00 72.91  ? 350 TRP B CD2 1 
ATOM   9206  N  NE1 . TRP F 3 372 ? 190.721 200.583 211.217 1.00 72.91  ? 350 TRP B NE1 1 
ATOM   9207  C  CE2 . TRP F 3 372 ? 190.009 201.750 211.303 1.00 72.91  ? 350 TRP B CE2 1 
ATOM   9208  C  CE3 . TRP F 3 372 ? 190.461 204.111 211.535 1.00 72.91  ? 350 TRP B CE3 1 
ATOM   9209  C  CZ2 . TRP F 3 372 ? 188.637 201.966 211.284 1.00 72.91  ? 350 TRP B CZ2 1 
ATOM   9210  C  CZ3 . TRP F 3 372 ? 189.100 204.322 211.515 1.00 72.91  ? 350 TRP B CZ3 1 
ATOM   9211  C  CH2 . TRP F 3 372 ? 188.203 203.256 211.391 1.00 72.91  ? 350 TRP B CH2 1 
ATOM   9212  N  N   . LEU F 3 373 ? 197.058 202.034 211.067 1.00 79.62  ? 351 LEU B N   1 
ATOM   9213  C  CA  . LEU F 3 373 ? 198.359 202.625 210.777 1.00 79.62  ? 351 LEU B CA  1 
ATOM   9214  C  C   . LEU F 3 373 ? 198.774 202.324 209.343 1.00 79.62  ? 351 LEU B C   1 
ATOM   9215  O  O   . LEU F 3 373 ? 197.960 201.875 208.537 1.00 79.62  ? 351 LEU B O   1 
ATOM   9216  C  CB  . LEU F 3 373 ? 199.418 202.110 211.754 1.00 79.62  ? 351 LEU B CB  1 
ATOM   9217  C  CG  . LEU F 3 373 ? 199.781 203.033 212.919 1.00 79.62  ? 351 LEU B CG  1 
ATOM   9218  C  CD1 . LEU F 3 373 ? 198.631 203.148 213.907 1.00 79.62  ? 351 LEU B CD1 1 
ATOM   9219  C  CD2 . LEU F 3 373 ? 201.042 202.542 213.614 1.00 79.62  ? 351 LEU B CD2 1 
ATOM   9220  N  N   . LEU G 3 39  ? 231.488 167.328 186.409 1.00 125.48 ? 17  LEU C N   1 
ATOM   9221  C  CA  . LEU G 3 39  ? 230.174 167.555 187.000 1.00 125.48 ? 17  LEU C CA  1 
ATOM   9222  C  C   . LEU G 3 39  ? 229.998 169.019 187.388 1.00 125.48 ? 17  LEU C C   1 
ATOM   9223  O  O   . LEU G 3 39  ? 230.752 169.884 186.942 1.00 125.48 ? 17  LEU C O   1 
ATOM   9224  C  CB  . LEU G 3 39  ? 229.972 166.657 188.222 1.00 125.48 ? 17  LEU C CB  1 
ATOM   9225  C  CG  . LEU G 3 39  ? 229.330 165.291 187.973 1.00 125.48 ? 17  LEU C CG  1 
ATOM   9226  C  CD1 . LEU G 3 39  ? 230.319 164.335 187.322 1.00 125.48 ? 17  LEU C CD1 1 
ATOM   9227  C  CD2 . LEU G 3 39  ? 228.795 164.708 189.271 1.00 125.48 ? 17  LEU C CD2 1 
ATOM   9228  N  N   . VAL G 3 40  ? 228.995 169.292 188.223 1.00 127.10 ? 18  VAL C N   1 
ATOM   9229  C  CA  . VAL G 3 40  ? 228.693 170.643 188.671 1.00 127.10 ? 18  VAL C CA  1 
ATOM   9230  C  C   . VAL G 3 40  ? 228.575 170.646 190.188 1.00 127.10 ? 18  VAL C C   1 
ATOM   9231  O  O   . VAL G 3 40  ? 228.344 169.615 190.823 1.00 127.10 ? 18  VAL C O   1 
ATOM   9232  C  CB  . VAL G 3 40  ? 227.402 171.197 188.030 1.00 127.10 ? 18  VAL C CB  1 
ATOM   9233  C  CG1 . VAL G 3 40  ? 227.638 171.533 186.567 1.00 127.10 ? 18  VAL C CG1 1 
ATOM   9234  C  CG2 . VAL G 3 40  ? 226.266 170.197 188.178 1.00 127.10 ? 18  VAL C CG2 1 
ATOM   9235  N  N   . TYR G 3 41  ? 228.740 171.833 190.767 1.00 124.83 ? 19  TYR C N   1 
ATOM   9236  C  CA  . TYR G 3 41  ? 228.669 172.030 192.208 1.00 124.83 ? 19  TYR C CA  1 
ATOM   9237  C  C   . TYR G 3 41  ? 227.600 173.069 192.517 1.00 124.83 ? 19  TYR C C   1 
ATOM   9238  O  O   . TYR G 3 41  ? 227.596 174.154 191.927 1.00 124.83 ? 19  TYR C O   1 
ATOM   9239  C  CB  . TYR G 3 41  ? 230.023 172.474 192.767 1.00 124.83 ? 19  TYR C CB  1 
ATOM   9240  C  CG  . TYR G 3 41  ? 229.966 172.939 194.202 1.00 124.83 ? 19  TYR C CG  1 
ATOM   9241  C  CD1 . TYR G 3 41  ? 229.445 172.122 195.194 1.00 124.83 ? 19  TYR C CD1 1 
ATOM   9242  C  CD2 . TYR G 3 41  ? 230.430 174.197 194.564 1.00 124.83 ? 19  TYR C CD2 1 
ATOM   9243  C  CE1 . TYR G 3 41  ? 229.390 172.540 196.505 1.00 124.83 ? 19  TYR C CE1 1 
ATOM   9244  C  CE2 . TYR G 3 41  ? 230.378 174.625 195.877 1.00 124.83 ? 19  TYR C CE2 1 
ATOM   9245  C  CZ  . TYR G 3 41  ? 229.856 173.791 196.843 1.00 124.83 ? 19  TYR C CZ  1 
ATOM   9246  O  OH  . TYR G 3 41  ? 229.798 174.205 198.152 1.00 124.83 ? 19  TYR C OH  1 
ATOM   9247  N  N   . THR G 3 42  ? 226.695 172.734 193.444 1.00 118.26 ? 20  THR C N   1 
ATOM   9248  C  CA  . THR G 3 42  ? 225.614 173.647 193.799 1.00 118.26 ? 20  THR C CA  1 
ATOM   9249  C  C   . THR G 3 42  ? 225.346 173.682 195.301 1.00 118.26 ? 20  THR C C   1 
ATOM   9250  O  O   . THR G 3 42  ? 224.273 174.137 195.718 1.00 118.26 ? 20  THR C O   1 
ATOM   9251  C  CB  . THR G 3 42  ? 224.323 173.277 193.059 1.00 118.26 ? 20  THR C CB  1 
ATOM   9252  O  OG1 . THR G 3 42  ? 223.282 174.193 193.419 1.00 118.26 ? 20  THR C OG1 1 
ATOM   9253  C  CG2 . THR G 3 42  ? 223.892 171.861 193.411 1.00 118.26 ? 20  THR C CG2 1 
ATOM   9254  N  N   . GLY G 3 43  ? 226.282 173.214 196.122 1.00 115.12 ? 21  GLY C N   1 
ATOM   9255  C  CA  . GLY G 3 43  ? 226.076 173.233 197.559 1.00 115.12 ? 21  GLY C CA  1 
ATOM   9256  C  C   . GLY G 3 43  ? 226.045 174.650 198.105 1.00 115.12 ? 21  GLY C C   1 
ATOM   9257  O  O   . GLY G 3 43  ? 226.760 175.538 197.638 1.00 115.12 ? 21  GLY C O   1 
ATOM   9258  N  N   . LYS G 3 44  ? 225.196 174.859 199.113 1.00 117.93 ? 22  LYS C N   1 
ATOM   9259  C  CA  . LYS G 3 44  ? 225.037 176.188 199.695 1.00 117.93 ? 22  LYS C CA  1 
ATOM   9260  C  C   . LYS G 3 44  ? 226.184 176.544 200.634 1.00 117.93 ? 22  LYS C C   1 
ATOM   9261  O  O   . LYS G 3 44  ? 226.588 177.710 200.707 1.00 117.93 ? 22  LYS C O   1 
ATOM   9262  C  CB  . LYS G 3 44  ? 223.701 176.279 200.433 1.00 117.93 ? 22  LYS C CB  1 
ATOM   9263  C  CG  . LYS G 3 44  ? 223.282 177.696 200.793 1.00 117.93 ? 22  LYS C CG  1 
ATOM   9264  C  CD  . LYS G 3 44  ? 223.539 178.662 199.647 1.00 117.93 ? 22  LYS C CD  1 
ATOM   9265  C  CE  . LYS G 3 44  ? 222.419 179.681 199.520 1.00 117.93 ? 22  LYS C CE  1 
ATOM   9266  N  NZ  . LYS G 3 44  ? 222.159 180.385 200.806 1.00 117.93 ? 22  LYS C NZ  1 
ATOM   9267  N  N   . TYR G 3 45  ? 226.720 175.565 201.357 1.00 123.67 ? 23  TYR C N   1 
ATOM   9268  C  CA  . TYR G 3 45  ? 227.685 175.812 202.420 1.00 123.67 ? 23  TYR C CA  1 
ATOM   9269  C  C   . TYR G 3 45  ? 229.055 175.262 202.048 1.00 123.67 ? 23  TYR C C   1 
ATOM   9270  O  O   . TYR G 3 45  ? 229.164 174.203 201.421 1.00 123.67 ? 23  TYR C O   1 
ATOM   9271  C  CB  . TYR G 3 45  ? 227.213 175.189 203.736 1.00 123.67 ? 23  TYR C CB  1 
ATOM   9272  C  CG  . TYR G 3 45  ? 225.946 175.808 204.281 1.00 123.67 ? 23  TYR C CG  1 
ATOM   9273  C  CD1 . TYR G 3 45  ? 225.800 177.187 204.354 1.00 123.67 ? 23  TYR C CD1 1 
ATOM   9274  C  CD2 . TYR G 3 45  ? 224.893 175.015 204.717 1.00 123.67 ? 23  TYR C CD2 1 
ATOM   9275  C  CE1 . TYR G 3 45  ? 224.644 177.759 204.849 1.00 123.67 ? 23  TYR C CE1 1 
ATOM   9276  C  CE2 . TYR G 3 45  ? 223.733 175.578 205.215 1.00 123.67 ? 23  TYR C CE2 1 
ATOM   9277  C  CZ  . TYR G 3 45  ? 223.614 176.950 205.278 1.00 123.67 ? 23  TYR C CZ  1 
ATOM   9278  O  OH  . TYR G 3 45  ? 222.461 177.515 205.772 1.00 123.67 ? 23  TYR C OH  1 
ATOM   9279  N  N   . ARG G 3 46  ? 230.102 175.995 202.444 1.00 120.71 ? 24  ARG C N   1 
ATOM   9280  C  CA  . ARG G 3 46  ? 231.485 175.610 202.188 1.00 120.71 ? 24  ARG C CA  1 
ATOM   9281  C  C   . ARG G 3 46  ? 232.331 175.667 203.456 1.00 120.71 ? 24  ARG C C   1 
ATOM   9282  O  O   . ARG G 3 46  ? 233.560 175.747 203.370 1.00 120.71 ? 24  ARG C O   1 
ATOM   9283  C  CB  . ARG G 3 46  ? 232.106 176.504 201.110 1.00 120.71 ? 24  ARG C CB  1 
ATOM   9284  C  CG  . ARG G 3 46  ? 231.461 176.385 199.741 1.00 120.71 ? 24  ARG C CG  1 
ATOM   9285  C  CD  . ARG G 3 46  ? 230.428 177.476 199.508 1.00 120.71 ? 24  ARG C CD  1 
ATOM   9286  N  NE  . ARG G 3 46  ? 229.933 177.469 198.137 1.00 120.71 ? 24  ARG C NE  1 
ATOM   9287  C  CZ  . ARG G 3 46  ? 228.879 178.155 197.717 1.00 120.71 ? 24  ARG C CZ  1 
ATOM   9288  N  NH1 . ARG G 3 46  ? 228.179 178.918 198.539 1.00 120.71 ? 24  ARG C NH1 1 
ATOM   9289  N  NH2 . ARG G 3 46  ? 228.519 178.072 196.439 1.00 120.71 ? 24  ARG C NH2 1 
ATOM   9290  N  N   . GLU G 3 47  ? 231.696 175.633 204.630 1.00 123.45 ? 25  GLU C N   1 
ATOM   9291  C  CA  . GLU G 3 47  ? 232.403 175.937 205.871 1.00 123.45 ? 25  GLU C CA  1 
ATOM   9292  C  C   . GLU G 3 47  ? 233.445 174.876 206.210 1.00 123.45 ? 25  GLU C C   1 
ATOM   9293  O  O   . GLU G 3 47  ? 234.606 175.203 206.484 1.00 123.45 ? 25  GLU C O   1 
ATOM   9294  C  CB  . GLU G 3 47  ? 231.401 176.094 207.015 1.00 123.45 ? 25  GLU C CB  1 
ATOM   9295  C  CG  . GLU G 3 47  ? 230.729 177.457 207.063 1.00 123.45 ? 25  GLU C CG  1 
ATOM   9296  C  CD  . GLU G 3 47  ? 231.636 178.572 206.579 1.00 123.45 ? 25  GLU C CD  1 
ATOM   9297  O  OE1 . GLU G 3 47  ? 232.579 178.935 207.314 1.00 123.45 ? 25  GLU C OE1 1 
ATOM   9298  O  OE2 . GLU G 3 47  ? 231.407 179.086 205.464 1.00 123.45 ? 25  GLU C OE2 1 
ATOM   9299  N  N   . ASP G 3 48  ? 233.058 173.602 206.199 1.00 122.27 ? 26  ASP C N   1 
ATOM   9300  C  CA  . ASP G 3 48  ? 233.942 172.563 206.708 1.00 122.27 ? 26  ASP C CA  1 
ATOM   9301  C  C   . ASP G 3 48  ? 233.729 171.265 205.944 1.00 122.27 ? 26  ASP C C   1 
ATOM   9302  O  O   . ASP G 3 48  ? 232.693 171.052 205.309 1.00 122.27 ? 26  ASP C O   1 
ATOM   9303  C  CB  . ASP G 3 48  ? 233.724 172.334 208.210 1.00 122.27 ? 26  ASP C CB  1 
ATOM   9304  C  CG  . ASP G 3 48  ? 234.929 171.710 208.885 1.00 122.27 ? 26  ASP C CG  1 
ATOM   9305  O  OD1 . ASP G 3 48  ? 235.875 172.454 209.220 1.00 122.27 ? 26  ASP C OD1 1 
ATOM   9306  O  OD2 . ASP G 3 48  ? 234.931 170.477 209.079 1.00 122.27 ? 26  ASP C OD2 1 
ATOM   9307  N  N   . PHE G 3 49  ? 234.739 170.399 206.017 1.00 119.73 ? 27  PHE C N   1 
ATOM   9308  C  CA  . PHE G 3 49  ? 234.712 169.079 205.405 1.00 119.73 ? 27  PHE C CA  1 
ATOM   9309  C  C   . PHE G 3 49  ? 235.283 168.073 206.394 1.00 119.73 ? 27  PHE C C   1 
ATOM   9310  O  O   . PHE G 3 49  ? 236.210 168.384 207.147 1.00 119.73 ? 27  PHE C O   1 
ATOM   9311  C  CB  . PHE G 3 49  ? 235.509 169.057 204.092 1.00 119.73 ? 27  PHE C CB  1 
ATOM   9312  C  CG  . PHE G 3 49  ? 235.575 167.706 203.441 1.00 119.73 ? 27  PHE C CG  1 
ATOM   9313  C  CD1 . PHE G 3 49  ? 234.533 167.254 202.649 1.00 119.73 ? 27  PHE C CD1 1 
ATOM   9314  C  CD2 . PHE G 3 49  ? 236.683 166.893 203.611 1.00 119.73 ? 27  PHE C CD2 1 
ATOM   9315  C  CE1 . PHE G 3 49  ? 234.591 166.013 202.046 1.00 119.73 ? 27  PHE C CE1 1 
ATOM   9316  C  CE2 . PHE G 3 49  ? 236.747 165.652 203.010 1.00 119.73 ? 27  PHE C CE2 1 
ATOM   9317  C  CZ  . PHE G 3 49  ? 235.699 165.212 202.226 1.00 119.73 ? 27  PHE C CZ  1 
ATOM   9318  N  N   . GLU G 3 50  ? 234.725 166.864 206.391 1.00 116.75 ? 28  GLU C N   1 
ATOM   9319  C  CA  . GLU G 3 50  ? 235.157 165.846 207.339 1.00 116.75 ? 28  GLU C CA  1 
ATOM   9320  C  C   . GLU G 3 50  ? 234.856 164.466 206.771 1.00 116.75 ? 28  GLU C C   1 
ATOM   9321  O  O   . GLU G 3 50  ? 233.838 164.273 206.101 1.00 116.75 ? 28  GLU C O   1 
ATOM   9322  C  CB  . GLU G 3 50  ? 234.469 166.041 208.698 1.00 116.75 ? 28  GLU C CB  1 
ATOM   9323  C  CG  . GLU G 3 50  ? 235.013 165.184 209.837 1.00 116.75 ? 28  GLU C CG  1 
ATOM   9324  C  CD  . GLU G 3 50  ? 234.422 163.788 209.866 1.00 116.75 ? 28  GLU C CD  1 
ATOM   9325  O  OE1 . GLU G 3 50  ? 233.269 163.619 209.417 1.00 116.75 ? 28  GLU C OE1 1 
ATOM   9326  O  OE2 . GLU G 3 50  ? 235.109 162.863 210.347 1.00 116.75 ? 28  GLU C OE2 1 
ATOM   9327  N  N   . ILE G 3 51  ? 235.748 163.515 207.047 1.00 118.17 ? 29  ILE C N   1 
ATOM   9328  C  CA  . ILE G 3 51  ? 235.609 162.131 206.608 1.00 118.17 ? 29  ILE C CA  1 
ATOM   9329  C  C   . ILE G 3 51  ? 235.759 161.225 207.823 1.00 118.17 ? 29  ILE C C   1 
ATOM   9330  O  O   . ILE G 3 51  ? 236.728 161.351 208.580 1.00 118.17 ? 29  ILE C O   1 
ATOM   9331  C  CB  . ILE G 3 51  ? 236.648 161.767 205.530 1.00 118.17 ? 29  ILE C CB  1 
ATOM   9332  C  CG1 . ILE G 3 51  ? 236.215 162.306 204.166 1.00 118.17 ? 29  ILE C CG1 1 
ATOM   9333  C  CG2 . ILE G 3 51  ? 236.854 160.261 205.463 1.00 118.17 ? 29  ILE C CG2 1 
ATOM   9334  C  CD1 . ILE G 3 51  ? 237.211 162.036 203.059 1.00 118.17 ? 29  ILE C CD1 1 
ATOM   9335  N  N   . GLU G 3 52  ? 234.805 160.312 208.006 1.00 123.54 ? 30  GLU C N   1 
ATOM   9336  C  CA  . GLU G 3 52  ? 234.810 159.402 209.141 1.00 123.54 ? 30  GLU C CA  1 
ATOM   9337  C  C   . GLU G 3 52  ? 234.493 157.990 208.668 1.00 123.54 ? 30  GLU C C   1 
ATOM   9338  O  O   . GLU G 3 52  ? 233.725 157.791 207.723 1.00 123.54 ? 30  GLU C O   1 
ATOM   9339  C  CB  . GLU G 3 52  ? 233.800 159.838 210.214 1.00 123.54 ? 30  GLU C CB  1 
ATOM   9340  C  CG  . GLU G 3 52  ? 233.942 159.115 211.544 1.00 123.54 ? 30  GLU C CG  1 
ATOM   9341  C  CD  . GLU G 3 52  ? 235.253 159.424 212.242 1.00 123.54 ? 30  GLU C CD  1 
ATOM   9342  O  OE1 . GLU G 3 52  ? 235.814 160.515 212.006 1.00 123.54 ? 30  GLU C OE1 1 
ATOM   9343  O  OE2 . GLU G 3 52  ? 235.723 158.574 213.027 1.00 123.54 ? 30  GLU C OE2 1 
ATOM   9344  N  N   . VAL G 3 53  ? 235.085 157.009 209.348 1.00 131.20 ? 31  VAL C N   1 
ATOM   9345  C  CA  . VAL G 3 53  ? 234.903 155.600 209.029 1.00 131.20 ? 31  VAL C CA  1 
ATOM   9346  C  C   . VAL G 3 53  ? 234.391 154.881 210.271 1.00 131.20 ? 31  VAL C C   1 
ATOM   9347  O  O   . VAL G 3 53  ? 234.623 155.316 211.404 1.00 131.20 ? 31  VAL C O   1 
ATOM   9348  C  CB  . VAL G 3 53  ? 236.216 154.961 208.516 1.00 131.20 ? 31  VAL C CB  1 
ATOM   9349  C  CG1 . VAL G 3 53  ? 237.212 154.791 209.652 1.00 131.20 ? 31  VAL C CG1 1 
ATOM   9350  C  CG2 . VAL G 3 53  ? 235.944 153.629 207.831 1.00 131.20 ? 31  VAL C CG2 1 
ATOM   9351  N  N   . MET G 3 54  ? 233.674 153.780 210.050 1.00 136.83 ? 32  MET C N   1 
ATOM   9352  C  CA  . MET G 3 54  ? 233.146 152.979 211.151 1.00 136.83 ? 32  MET C CA  1 
ATOM   9353  C  C   . MET G 3 54  ? 233.046 151.535 210.681 1.00 136.83 ? 32  MET C C   1 
ATOM   9354  O  O   . MET G 3 54  ? 232.192 151.207 209.853 1.00 136.83 ? 32  MET C O   1 
ATOM   9355  C  CB  . MET G 3 54  ? 231.787 153.504 211.606 1.00 136.83 ? 32  MET C CB  1 
ATOM   9356  C  CG  . MET G 3 54  ? 231.240 152.822 212.849 1.00 136.83 ? 32  MET C CG  1 
ATOM   9357  S  SD  . MET G 3 54  ? 232.235 153.148 214.316 1.00 136.83 ? 32  MET C SD  1 
ATOM   9358  C  CE  . MET G 3 54  ? 231.814 151.733 215.330 1.00 136.83 ? 32  MET C CE  1 
ATOM   9359  N  N   . ASN G 3 55  ? 233.918 150.679 211.204 1.00 138.32 ? 33  ASN C N   1 
ATOM   9360  C  CA  . ASN G 3 55  ? 233.895 149.249 210.921 1.00 138.32 ? 33  ASN C CA  1 
ATOM   9361  C  C   . ASN G 3 55  ? 233.520 148.528 212.209 1.00 138.32 ? 33  ASN C C   1 
ATOM   9362  O  O   . ASN G 3 55  ? 234.305 148.498 213.162 1.00 138.32 ? 33  ASN C O   1 
ATOM   9363  C  CB  . ASN G 3 55  ? 235.243 148.770 210.388 1.00 138.32 ? 33  ASN C CB  1 
ATOM   9364  C  CG  . ASN G 3 55  ? 235.100 147.759 209.267 1.00 138.32 ? 33  ASN C CG  1 
ATOM   9365  O  OD1 . ASN G 3 55  ? 234.101 147.750 208.547 1.00 138.32 ? 33  ASN C OD1 1 
ATOM   9366  N  ND2 . ASN G 3 55  ? 236.101 146.899 209.115 1.00 138.32 ? 33  ASN C ND2 1 
ATOM   9367  N  N   . TYR G 3 56  ? 232.325 147.948 212.236 1.00 133.39 ? 34  TYR C N   1 
ATOM   9368  C  CA  . TYR G 3 56  ? 231.801 147.295 213.423 1.00 133.39 ? 34  TYR C CA  1 
ATOM   9369  C  C   . TYR G 3 56  ? 231.829 145.782 213.252 1.00 133.39 ? 34  TYR C C   1 
ATOM   9370  O  O   . TYR G 3 56  ? 231.735 145.261 212.137 1.00 133.39 ? 34  TYR C O   1 
ATOM   9371  C  CB  . TYR G 3 56  ? 230.371 147.757 213.719 1.00 133.39 ? 34  TYR C CB  1 
ATOM   9372  C  CG  . TYR G 3 56  ? 229.322 147.096 212.856 1.00 133.39 ? 34  TYR C CG  1 
ATOM   9373  C  CD1 . TYR G 3 56  ? 229.228 147.379 211.500 1.00 133.39 ? 34  TYR C CD1 1 
ATOM   9374  C  CD2 . TYR G 3 56  ? 228.423 146.187 213.399 1.00 133.39 ? 34  TYR C CD2 1 
ATOM   9375  C  CE1 . TYR G 3 56  ? 228.270 146.776 210.709 1.00 133.39 ? 34  TYR C CE1 1 
ATOM   9376  C  CE2 . TYR G 3 56  ? 227.462 145.579 212.616 1.00 133.39 ? 34  TYR C CE2 1 
ATOM   9377  C  CZ  . TYR G 3 56  ? 227.390 145.877 211.273 1.00 133.39 ? 34  TYR C CZ  1 
ATOM   9378  O  OH  . TYR G 3 56  ? 226.433 145.273 210.491 1.00 133.39 ? 34  TYR C OH  1 
ATOM   9379  N  N   . SER G 3 57  ? 231.962 145.083 214.376 1.00 126.11 ? 35  SER C N   1 
ATOM   9380  C  CA  . SER G 3 57  ? 231.995 143.630 214.384 1.00 126.11 ? 35  SER C CA  1 
ATOM   9381  C  C   . SER G 3 57  ? 231.462 143.139 215.721 1.00 126.11 ? 35  SER C C   1 
ATOM   9382  O  O   . SER G 3 57  ? 231.284 143.913 216.666 1.00 126.11 ? 35  SER C O   1 
ATOM   9383  C  CB  . SER G 3 57  ? 233.410 143.098 214.131 1.00 126.11 ? 35  SER C CB  1 
ATOM   9384  O  OG  . SER G 3 57  ? 234.247 143.325 215.252 1.00 126.11 ? 35  SER C OG  1 
ATOM   9385  N  N   . ILE G 3 58  ? 231.205 141.831 215.792 1.00 116.13 ? 36  ILE C N   1 
ATOM   9386  C  CA  . ILE G 3 58  ? 230.718 141.225 217.025 1.00 116.13 ? 36  ILE C CA  1 
ATOM   9387  C  C   . ILE G 3 58  ? 231.766 141.198 218.125 1.00 116.13 ? 36  ILE C C   1 
ATOM   9388  O  O   . ILE G 3 58  ? 231.439 140.869 219.271 1.00 116.13 ? 36  ILE C O   1 
ATOM   9389  C  CB  . ILE G 3 58  ? 230.213 139.792 216.760 1.00 116.13 ? 36  ILE C CB  1 
ATOM   9390  C  CG1 . ILE G 3 58  ? 231.321 138.943 216.133 1.00 116.13 ? 36  ILE C CG1 1 
ATOM   9391  C  CG2 . ILE G 3 58  ? 228.984 139.817 215.866 1.00 116.13 ? 36  ILE C CG2 1 
ATOM   9392  C  CD1 . ILE G 3 58  ? 230.945 137.488 215.950 1.00 116.13 ? 36  ILE C CD1 1 
ATOM   9393  N  N   . GLU G 3 59  ? 233.016 141.535 217.812 1.00 117.37 ? 37  GLU C N   1 
ATOM   9394  C  CA  . GLU G 3 59  ? 234.098 141.515 218.789 1.00 117.37 ? 37  GLU C CA  1 
ATOM   9395  C  C   . GLU G 3 59  ? 234.678 142.894 219.056 1.00 117.37 ? 37  GLU C C   1 
ATOM   9396  O  O   . GLU G 3 59  ? 234.763 143.309 220.219 1.00 117.37 ? 37  GLU C O   1 
ATOM   9397  C  CB  . GLU G 3 59  ? 235.209 140.561 218.320 1.00 117.37 ? 37  GLU C CB  1 
ATOM   9398  C  CG  . GLU G 3 59  ? 234.706 139.216 217.820 1.00 117.37 ? 37  GLU C CG  1 
ATOM   9399  C  CD  . GLU G 3 59  ? 234.550 138.198 218.934 1.00 117.37 ? 37  GLU C CD  1 
ATOM   9400  O  OE1 . GLU G 3 59  ? 234.651 138.586 220.117 1.00 117.37 ? 37  GLU C OE1 1 
ATOM   9401  O  OE2 . GLU G 3 59  ? 234.326 137.009 218.625 1.00 117.37 ? 37  GLU C OE2 1 
ATOM   9402  N  N   . GLU G 3 60  ? 235.082 143.621 218.016 1.00 127.72 ? 38  GLU C N   1 
ATOM   9403  C  CA  . GLU G 3 60  ? 235.732 144.912 218.185 1.00 127.72 ? 38  GLU C CA  1 
ATOM   9404  C  C   . GLU G 3 60  ? 235.257 145.870 217.102 1.00 127.72 ? 38  GLU C C   1 
ATOM   9405  O  O   . GLU G 3 60  ? 234.883 145.454 216.002 1.00 127.72 ? 38  GLU C O   1 
ATOM   9406  C  CB  . GLU G 3 60  ? 237.264 144.767 218.146 1.00 127.72 ? 38  GLU C CB  1 
ATOM   9407  C  CG  . GLU G 3 60  ? 238.041 146.058 218.371 1.00 127.72 ? 38  GLU C CG  1 
ATOM   9408  C  CD  . GLU G 3 60  ? 237.839 146.632 219.761 1.00 127.72 ? 38  GLU C CD  1 
ATOM   9409  O  OE1 . GLU G 3 60  ? 237.542 145.854 220.692 1.00 127.72 ? 38  GLU C OE1 1 
ATOM   9410  O  OE2 . GLU G 3 60  ? 237.975 147.863 219.921 1.00 127.72 ? 38  GLU C OE2 1 
ATOM   9411  N  N   . PHE G 3 61  ? 235.275 147.162 217.427 1.00 133.49 ? 39  PHE C N   1 
ATOM   9412  C  CA  . PHE G 3 61  ? 234.907 148.222 216.503 1.00 133.49 ? 39  PHE C CA  1 
ATOM   9413  C  C   . PHE G 3 61  ? 236.115 149.111 216.236 1.00 133.49 ? 39  PHE C C   1 
ATOM   9414  O  O   . PHE G 3 61  ? 236.984 149.278 217.096 1.00 133.49 ? 39  PHE C O   1 
ATOM   9415  C  CB  . PHE G 3 61  ? 233.742 149.060 217.051 1.00 133.49 ? 39  PHE C CB  1 
ATOM   9416  C  CG  . PHE G 3 61  ? 234.067 149.801 218.319 1.00 133.49 ? 39  PHE C CG  1 
ATOM   9417  C  CD1 . PHE G 3 61  ? 233.856 149.209 219.554 1.00 133.49 ? 39  PHE C CD1 1 
ATOM   9418  C  CD2 . PHE G 3 61  ? 234.563 151.095 218.279 1.00 133.49 ? 39  PHE C CD2 1 
ATOM   9419  C  CE1 . PHE G 3 61  ? 234.149 149.887 220.722 1.00 133.49 ? 39  PHE C CE1 1 
ATOM   9420  C  CE2 . PHE G 3 61  ? 234.857 151.777 219.444 1.00 133.49 ? 39  PHE C CE2 1 
ATOM   9421  C  CZ  . PHE G 3 61  ? 234.649 151.172 220.667 1.00 133.49 ? 39  PHE C CZ  1 
ATOM   9422  N  N   . ARG G 3 62  ? 236.161 149.680 215.036 1.00 131.36 ? 40  ARG C N   1 
ATOM   9423  C  CA  . ARG G 3 62  ? 237.276 150.505 214.592 1.00 131.36 ? 40  ARG C CA  1 
ATOM   9424  C  C   . ARG G 3 62  ? 236.845 151.964 214.521 1.00 131.36 ? 40  ARG C C   1 
ATOM   9425  O  O   . ARG G 3 62  ? 235.800 152.281 213.944 1.00 131.36 ? 40  ARG C O   1 
ATOM   9426  C  CB  . ARG G 3 62  ? 237.790 150.040 213.228 1.00 131.36 ? 40  ARG C CB  1 
ATOM   9427  C  CG  . ARG G 3 62  ? 238.714 151.031 212.539 1.00 131.36 ? 40  ARG C CG  1 
ATOM   9428  C  CD  . ARG G 3 62  ? 240.035 151.167 213.279 1.00 131.36 ? 40  ARG C CD  1 
ATOM   9429  N  NE  . ARG G 3 62  ? 240.839 152.268 212.760 1.00 131.36 ? 40  ARG C NE  1 
ATOM   9430  C  CZ  . ARG G 3 62  ? 241.603 152.193 211.679 1.00 131.36 ? 40  ARG C CZ  1 
ATOM   9431  N  NH1 . ARG G 3 62  ? 241.698 151.077 210.975 1.00 131.36 ? 40  ARG C NH1 1 
ATOM   9432  N  NH2 . ARG G 3 62  ? 242.291 153.264 211.296 1.00 131.36 ? 40  ARG C NH2 1 
ATOM   9433  N  N   . GLU G 3 63  ? 237.653 152.843 215.109 1.00 132.06 ? 41  GLU C N   1 
ATOM   9434  C  CA  . GLU G 3 63  ? 237.438 154.281 215.060 1.00 132.06 ? 41  GLU C CA  1 
ATOM   9435  C  C   . GLU G 3 63  ? 238.667 154.952 214.464 1.00 132.06 ? 41  GLU C C   1 
ATOM   9436  O  O   . GLU G 3 63  ? 239.801 154.601 214.803 1.00 132.06 ? 41  GLU C O   1 
ATOM   9437  C  CB  . GLU G 3 63  ? 237.155 154.850 216.453 1.00 132.06 ? 41  GLU C CB  1 
ATOM   9438  C  CG  . GLU G 3 63  ? 235.778 154.510 216.997 1.00 132.06 ? 41  GLU C CG  1 
ATOM   9439  C  CD  . GLU G 3 63  ? 235.497 155.186 218.324 1.00 132.06 ? 41  GLU C CD  1 
ATOM   9440  O  OE1 . GLU G 3 63  ? 236.426 155.800 218.888 1.00 132.06 ? 41  GLU C OE1 1 
ATOM   9441  O  OE2 . GLU G 3 63  ? 234.347 155.102 218.803 1.00 132.06 ? 41  GLU C OE2 1 
ATOM   9442  N  N   . PHE G 3 64  ? 238.439 155.919 213.577 1.00 134.55 ? 42  PHE C N   1 
ATOM   9443  C  CA  . PHE G 3 64  ? 239.536 156.607 212.903 1.00 134.55 ? 42  PHE C CA  1 
ATOM   9444  C  C   . PHE G 3 64  ? 239.049 157.984 212.475 1.00 134.55 ? 42  PHE C C   1 
ATOM   9445  O  O   . PHE G 3 64  ? 238.177 158.092 211.607 1.00 134.55 ? 42  PHE C O   1 
ATOM   9446  C  CB  . PHE G 3 64  ? 240.032 155.801 211.705 1.00 134.55 ? 42  PHE C CB  1 
ATOM   9447  C  CG  . PHE G 3 64  ? 241.265 156.366 211.060 1.00 134.55 ? 42  PHE C CG  1 
ATOM   9448  C  CD1 . PHE G 3 64  ? 242.211 157.043 211.812 1.00 134.55 ? 42  PHE C CD1 1 
ATOM   9449  C  CD2 . PHE G 3 64  ? 241.480 156.217 209.700 1.00 134.55 ? 42  PHE C CD2 1 
ATOM   9450  C  CE1 . PHE G 3 64  ? 243.347 157.562 211.219 1.00 134.55 ? 42  PHE C CE1 1 
ATOM   9451  C  CE2 . PHE G 3 64  ? 242.613 156.733 209.101 1.00 134.55 ? 42  PHE C CE2 1 
ATOM   9452  C  CZ  . PHE G 3 64  ? 243.548 157.407 209.862 1.00 134.55 ? 42  PHE C CZ  1 
ATOM   9453  N  N   . LYS G 3 65  ? 239.611 159.027 213.079 1.00 136.30 ? 43  LYS C N   1 
ATOM   9454  C  CA  . LYS G 3 65  ? 239.285 160.406 212.740 1.00 136.30 ? 43  LYS C CA  1 
ATOM   9455  C  C   . LYS G 3 65  ? 240.408 160.977 211.884 1.00 136.30 ? 43  LYS C C   1 
ATOM   9456  O  O   . LYS G 3 65  ? 241.564 161.021 212.319 1.00 136.30 ? 43  LYS C O   1 
ATOM   9457  C  CB  . LYS G 3 65  ? 239.089 161.250 214.000 1.00 136.30 ? 43  LYS C CB  1 
ATOM   9458  C  CG  . LYS G 3 65  ? 237.693 161.174 214.600 1.00 136.30 ? 43  LYS C CG  1 
ATOM   9459  C  CD  . LYS G 3 65  ? 237.505 159.907 215.419 1.00 136.30 ? 43  LYS C CD  1 
ATOM   9460  C  CE  . LYS G 3 65  ? 238.345 159.940 216.685 1.00 136.30 ? 43  LYS C CE  1 
ATOM   9461  N  NZ  . LYS G 3 65  ? 238.120 158.735 217.530 1.00 136.30 ? 43  LYS C NZ  1 
ATOM   9462  N  N   . THR G 3 66  ? 240.068 161.416 210.675 1.00 128.17 ? 44  THR C N   1 
ATOM   9463  C  CA  . THR G 3 66  ? 241.061 161.938 209.746 1.00 128.17 ? 44  THR C CA  1 
ATOM   9464  C  C   . THR G 3 66  ? 240.353 162.770 208.687 1.00 128.17 ? 44  THR C C   1 
ATOM   9465  O  O   . THR G 3 66  ? 239.125 162.884 208.673 1.00 128.17 ? 44  THR C O   1 
ATOM   9466  C  CB  . THR G 3 66  ? 241.872 160.811 209.099 1.00 128.17 ? 44  THR C CB  1 
ATOM   9467  O  OG1 . THR G 3 66  ? 242.795 161.367 208.154 1.00 128.17 ? 44  THR C OG1 1 
ATOM   9468  C  CG2 . THR G 3 66  ? 240.947 159.836 208.385 1.00 128.17 ? 44  THR C CG2 1 
ATOM   9469  N  N   . THR G 3 67  ? 241.153 163.357 207.795 1.00 125.09 ? 45  THR C N   1 
ATOM   9470  C  CA  . THR G 3 67  ? 240.637 164.164 206.700 1.00 125.09 ? 45  THR C CA  1 
ATOM   9471  C  C   . THR G 3 67  ? 241.130 163.726 205.329 1.00 125.09 ? 45  THR C C   1 
ATOM   9472  O  O   . THR G 3 67  ? 240.579 164.185 204.322 1.00 125.09 ? 45  THR C O   1 
ATOM   9473  C  CB  . THR G 3 67  ? 240.998 165.644 206.906 1.00 125.09 ? 45  THR C CB  1 
ATOM   9474  O  OG1 . THR G 3 67  ? 240.467 166.423 205.827 1.00 125.09 ? 45  THR C OG1 1 
ATOM   9475  C  CG2 . THR G 3 67  ? 242.508 165.822 206.959 1.00 125.09 ? 45  THR C CG2 1 
ATOM   9476  N  N   . ASP G 3 68  ? 242.142 162.865 205.255 1.00 121.28 ? 46  ASP C N   1 
ATOM   9477  C  CA  . ASP G 3 68  ? 242.660 162.428 203.966 1.00 121.28 ? 46  ASP C CA  1 
ATOM   9478  C  C   . ASP G 3 68  ? 241.686 161.469 203.292 1.00 121.28 ? 46  ASP C C   1 
ATOM   9479  O  O   . ASP G 3 68  ? 241.111 160.585 203.934 1.00 121.28 ? 46  ASP C O   1 
ATOM   9480  C  CB  . ASP G 3 68  ? 244.023 161.761 204.138 1.00 121.28 ? 46  ASP C CB  1 
ATOM   9481  C  CG  . ASP G 3 68  ? 244.005 160.656 205.174 1.00 121.28 ? 46  ASP C CG  1 
ATOM   9482  O  OD1 . ASP G 3 68  ? 243.104 160.665 206.037 1.00 121.28 ? 46  ASP C OD1 1 
ATOM   9483  O  OD2 . ASP G 3 68  ? 244.893 159.779 205.126 1.00 121.28 ? 46  ASP C OD2 1 
ATOM   9484  N  N   . VAL G 3 69  ? 241.500 161.653 201.984 1.00 121.37 ? 47  VAL C N   1 
ATOM   9485  C  CA  . VAL G 3 69  ? 240.568 160.815 201.237 1.00 121.37 ? 47  VAL C CA  1 
ATOM   9486  C  C   . VAL G 3 69  ? 241.114 159.399 201.084 1.00 121.37 ? 47  VAL C C   1 
ATOM   9487  O  O   . VAL G 3 69  ? 240.349 158.428 201.029 1.00 121.37 ? 47  VAL C O   1 
ATOM   9488  C  CB  . VAL G 3 69  ? 240.247 161.460 199.874 1.00 121.37 ? 47  VAL C CB  1 
ATOM   9489  C  CG1 . VAL G 3 69  ? 241.492 161.535 199.000 1.00 121.37 ? 47  VAL C CG1 1 
ATOM   9490  C  CG2 . VAL G 3 69  ? 239.133 160.700 199.168 1.00 121.37 ? 47  VAL C CG2 1 
ATOM   9491  N  N   . GLU G 3 70  ? 242.440 159.254 201.019 1.00 121.05 ? 48  GLU C N   1 
ATOM   9492  C  CA  . GLU G 3 70  ? 243.037 157.945 200.777 1.00 121.05 ? 48  GLU C CA  1 
ATOM   9493  C  C   . GLU G 3 70  ? 242.820 156.975 201.932 1.00 121.05 ? 48  GLU C C   1 
ATOM   9494  O  O   . GLU G 3 70  ? 242.771 155.760 201.702 1.00 121.05 ? 48  GLU C O   1 
ATOM   9495  C  CB  . GLU G 3 70  ? 244.534 158.094 200.495 1.00 121.05 ? 48  GLU C CB  1 
ATOM   9496  C  CG  . GLU G 3 70  ? 245.330 158.715 201.631 1.00 121.05 ? 48  GLU C CG  1 
ATOM   9497  C  CD  . GLU G 3 70  ? 245.541 160.204 201.447 1.00 121.05 ? 48  GLU C CD  1 
ATOM   9498  O  OE1 . GLU G 3 70  ? 244.794 160.819 200.658 1.00 121.05 ? 48  GLU C OE1 1 
ATOM   9499  O  OE2 . GLU G 3 70  ? 246.455 160.761 202.090 1.00 121.05 ? 48  GLU C OE2 1 
ATOM   9500  N  N   . SER G 3 71  ? 242.661 157.484 203.157 1.00 119.98 ? 49  SER C N   1 
ATOM   9501  C  CA  . SER G 3 71  ? 242.604 156.618 204.330 1.00 119.98 ? 49  SER C CA  1 
ATOM   9502  C  C   . SER G 3 71  ? 241.476 155.598 204.241 1.00 119.98 ? 49  SER C C   1 
ATOM   9503  O  O   . SER G 3 71  ? 241.564 154.526 204.850 1.00 119.98 ? 49  SER C O   1 
ATOM   9504  C  CB  . SER G 3 71  ? 242.451 157.464 205.594 1.00 119.98 ? 49  SER C CB  1 
ATOM   9505  O  OG  . SER G 3 71  ? 241.502 158.498 205.402 1.00 119.98 ? 49  SER C OG  1 
ATOM   9506  N  N   . VAL G 3 72  ? 240.416 155.900 203.483 1.00 119.30 ? 50  VAL C N   1 
ATOM   9507  C  CA  . VAL G 3 72  ? 239.258 155.009 203.417 1.00 119.30 ? 50  VAL C CA  1 
ATOM   9508  C  C   . VAL G 3 72  ? 239.384 153.937 202.348 1.00 119.30 ? 50  VAL C C   1 
ATOM   9509  O  O   . VAL G 3 72  ? 238.479 153.101 202.223 1.00 119.30 ? 50  VAL C O   1 
ATOM   9510  C  CB  . VAL G 3 72  ? 237.961 155.803 203.163 1.00 119.30 ? 50  VAL C CB  1 
ATOM   9511  C  CG1 . VAL G 3 72  ? 237.818 156.921 204.182 1.00 119.30 ? 50  VAL C CG1 1 
ATOM   9512  C  CG2 . VAL G 3 72  ? 237.943 156.355 201.746 1.00 119.30 ? 50  VAL C CG2 1 
ATOM   9513  N  N   . LEU G 3 73  ? 240.468 153.932 201.569 1.00 119.40 ? 51  LEU C N   1 
ATOM   9514  C  CA  . LEU G 3 73  ? 240.623 152.900 200.543 1.00 119.40 ? 51  LEU C CA  1 
ATOM   9515  C  C   . LEU G 3 73  ? 240.676 151.481 201.099 1.00 119.40 ? 51  LEU C C   1 
ATOM   9516  O  O   . LEU G 3 73  ? 239.985 150.606 200.548 1.00 119.40 ? 51  LEU C O   1 
ATOM   9517  C  CB  . LEU G 3 73  ? 241.851 153.205 199.677 1.00 119.40 ? 51  LEU C CB  1 
ATOM   9518  C  CG  . LEU G 3 73  ? 241.619 154.115 198.466 1.00 119.40 ? 51  LEU C CG  1 
ATOM   9519  C  CD1 . LEU G 3 73  ? 241.310 155.542 198.872 1.00 119.40 ? 51  LEU C CD1 1 
ATOM   9520  C  CD2 . LEU G 3 73  ? 242.822 154.071 197.534 1.00 119.40 ? 51  LEU C CD2 1 
ATOM   9521  N  N   . PRO G 3 74  ? 241.456 151.166 202.144 1.00 121.08 ? 52  PRO C N   1 
ATOM   9522  C  CA  . PRO G 3 74  ? 241.504 149.760 202.590 1.00 121.08 ? 52  PRO C CA  1 
ATOM   9523  C  C   . PRO G 3 74  ? 240.168 149.226 203.076 1.00 121.08 ? 52  PRO C C   1 
ATOM   9524  O  O   . PRO G 3 74  ? 239.799 148.097 202.727 1.00 121.08 ? 52  PRO C O   1 
ATOM   9525  C  CB  . PRO G 3 74  ? 242.554 149.780 203.712 1.00 121.08 ? 52  PRO C CB  1 
ATOM   9526  C  CG  . PRO G 3 74  ? 243.338 151.026 203.492 1.00 121.08 ? 52  PRO C CG  1 
ATOM   9527  C  CD  . PRO G 3 74  ? 242.367 152.011 202.936 1.00 121.08 ? 52  PRO C CD  1 
ATOM   9528  N  N   . PHE G 3 75  ? 239.419 150.010 203.858 1.00 122.94 ? 53  PHE C N   1 
ATOM   9529  C  CA  . PHE G 3 75  ? 238.162 149.520 204.414 1.00 122.94 ? 53  PHE C CA  1 
ATOM   9530  C  C   . PHE G 3 75  ? 237.136 149.188 203.338 1.00 122.94 ? 53  PHE C C   1 
ATOM   9531  O  O   . PHE G 3 75  ? 236.211 148.412 203.602 1.00 122.94 ? 53  PHE C O   1 
ATOM   9532  C  CB  . PHE G 3 75  ? 237.577 150.538 205.394 1.00 122.94 ? 53  PHE C CB  1 
ATOM   9533  C  CG  . PHE G 3 75  ? 238.604 151.202 206.265 1.00 122.94 ? 53  PHE C CG  1 
ATOM   9534  C  CD1 . PHE G 3 75  ? 238.883 152.551 206.129 1.00 122.94 ? 53  PHE C CD1 1 
ATOM   9535  C  CD2 . PHE G 3 75  ? 239.290 150.474 207.222 1.00 122.94 ? 53  PHE C CD2 1 
ATOM   9536  C  CE1 . PHE G 3 75  ? 239.824 153.161 206.935 1.00 122.94 ? 53  PHE C CE1 1 
ATOM   9537  C  CE2 . PHE G 3 75  ? 240.235 151.078 208.028 1.00 122.94 ? 53  PHE C CE2 1 
ATOM   9538  C  CZ  . PHE G 3 75  ? 240.502 152.424 207.884 1.00 122.94 ? 53  PHE C CZ  1 
ATOM   9539  N  N   . ARG G 3 76  ? 237.272 149.758 202.139 1.00 126.25 ? 54  ARG C N   1 
ATOM   9540  C  CA  . ARG G 3 76  ? 236.384 149.381 201.045 1.00 126.25 ? 54  ARG C CA  1 
ATOM   9541  C  C   . ARG G 3 76  ? 236.566 147.915 200.676 1.00 126.25 ? 54  ARG C C   1 
ATOM   9542  O  O   . ARG G 3 76  ? 235.590 147.215 200.379 1.00 126.25 ? 54  ARG C O   1 
ATOM   9543  C  CB  . ARG G 3 76  ? 236.631 150.275 199.830 1.00 126.25 ? 54  ARG C CB  1 
ATOM   9544  C  CG  . ARG G 3 76  ? 235.591 150.122 198.731 1.00 126.25 ? 54  ARG C CG  1 
ATOM   9545  C  CD  . ARG G 3 76  ? 236.118 149.298 197.566 1.00 126.25 ? 54  ARG C CD  1 
ATOM   9546  N  NE  . ARG G 3 76  ? 235.100 149.093 196.542 1.00 126.25 ? 54  ARG C NE  1 
ATOM   9547  C  CZ  . ARG G 3 76  ? 235.171 148.174 195.589 1.00 126.25 ? 54  ARG C CZ  1 
ATOM   9548  N  NH1 . ARG G 3 76  ? 236.204 147.353 195.495 1.00 126.25 ? 54  ARG C NH1 1 
ATOM   9549  N  NH2 . ARG G 3 76  ? 234.179 148.075 194.708 1.00 126.25 ? 54  ARG C NH2 1 
ATOM   9550  N  N   . ASP G 3 77  ? 237.810 147.430 200.690 1.00 124.79 ? 55  ASP C N   1 
ATOM   9551  C  CA  . ASP G 3 77  ? 238.071 146.045 200.317 1.00 124.79 ? 55  ASP C CA  1 
ATOM   9552  C  C   . ASP G 3 77  ? 237.663 145.061 201.405 1.00 124.79 ? 55  ASP C C   1 
ATOM   9553  O  O   . ASP G 3 77  ? 237.607 143.855 201.141 1.00 124.79 ? 55  ASP C O   1 
ATOM   9554  C  CB  . ASP G 3 77  ? 239.551 145.864 199.978 1.00 124.79 ? 55  ASP C CB  1 
ATOM   9555  C  CG  . ASP G 3 77  ? 239.963 146.632 198.738 1.00 124.79 ? 55  ASP C CG  1 
ATOM   9556  O  OD1 . ASP G 3 77  ? 239.106 146.834 197.851 1.00 124.79 ? 55  ASP C OD1 1 
ATOM   9557  O  OD2 . ASP G 3 77  ? 241.141 147.036 198.650 1.00 124.79 ? 55  ASP C OD2 1 
ATOM   9558  N  N   . SER G 3 78  ? 237.381 145.542 202.613 1.00 124.01 ? 56  SER C N   1 
ATOM   9559  C  CA  . SER G 3 78  ? 236.986 144.656 203.698 1.00 124.01 ? 56  SER C CA  1 
ATOM   9560  C  C   . SER G 3 78  ? 235.608 144.063 203.433 1.00 124.01 ? 56  SER C C   1 
ATOM   9561  O  O   . SER G 3 78  ? 234.680 144.763 203.017 1.00 124.01 ? 56  SER C O   1 
ATOM   9562  C  CB  . SER G 3 78  ? 236.986 145.412 205.026 1.00 124.01 ? 56  SER C CB  1 
ATOM   9563  O  OG  . SER G 3 78  ? 238.280 145.897 205.337 1.00 124.01 ? 56  SER C OG  1 
ATOM   9564  N  N   . SER G 3 79  ? 235.478 142.756 203.675 1.00 123.62 ? 57  SER C N   1 
ATOM   9565  C  CA  . SER G 3 79  ? 234.197 142.087 203.486 1.00 123.62 ? 57  SER C CA  1 
ATOM   9566  C  C   . SER G 3 79  ? 233.206 142.409 204.597 1.00 123.62 ? 57  SER C C   1 
ATOM   9567  O  O   . SER G 3 79  ? 231.996 142.261 204.393 1.00 123.62 ? 57  SER C O   1 
ATOM   9568  C  CB  . SER G 3 79  ? 234.401 140.574 203.396 1.00 123.62 ? 57  SER C CB  1 
ATOM   9569  O  OG  . SER G 3 79  ? 235.147 140.092 204.500 1.00 123.62 ? 57  SER C OG  1 
ATOM   9570  N  N   . THR G 3 80  ? 233.688 142.840 205.760 1.00 126.43 ? 58  THR C N   1 
ATOM   9571  C  CA  . THR G 3 80  ? 232.800 143.208 206.848 1.00 126.43 ? 58  THR C CA  1 
ATOM   9572  C  C   . THR G 3 80  ? 232.011 144.465 206.483 1.00 126.43 ? 58  THR C C   1 
ATOM   9573  O  O   . THR G 3 80  ? 232.509 145.329 205.757 1.00 126.43 ? 58  THR C O   1 
ATOM   9574  C  CB  . THR G 3 80  ? 233.598 143.449 208.128 1.00 126.43 ? 58  THR C CB  1 
ATOM   9575  O  OG1 . THR G 3 80  ? 234.604 144.442 207.887 1.00 126.43 ? 58  THR C OG1 1 
ATOM   9576  C  CG2 . THR G 3 80  ? 234.264 142.162 208.591 1.00 126.43 ? 58  THR C CG2 1 
ATOM   9577  N  N   . PRO G 3 81  ? 230.771 144.585 206.961 1.00 128.20 ? 59  PRO C N   1 
ATOM   9578  C  CA  . PRO G 3 81  ? 229.994 145.797 206.670 1.00 128.20 ? 59  PRO C CA  1 
ATOM   9579  C  C   . PRO G 3 81  ? 230.652 147.028 207.273 1.00 128.20 ? 59  PRO C C   1 
ATOM   9580  O  O   . PRO G 3 81  ? 231.204 146.985 208.375 1.00 128.20 ? 59  PRO C O   1 
ATOM   9581  C  CB  . PRO G 3 81  ? 228.622 145.524 207.301 1.00 128.20 ? 59  PRO C CB  1 
ATOM   9582  C  CG  . PRO G 3 81  ? 228.736 144.256 208.059 1.00 128.20 ? 59  PRO C CG  1 
ATOM   9583  C  CD  . PRO G 3 81  ? 230.099 143.678 207.907 1.00 128.20 ? 59  PRO C CD  1 
ATOM   9584  N  N   . THR G 3 82  ? 230.587 148.133 206.536 1.00 124.68 ? 60  THR C N   1 
ATOM   9585  C  CA  . THR G 3 82  ? 231.252 149.365 206.926 1.00 124.68 ? 60  THR C CA  1 
ATOM   9586  C  C   . THR G 3 82  ? 230.316 150.547 206.729 1.00 124.68 ? 60  THR C C   1 
ATOM   9587  O  O   . THR G 3 82  ? 229.366 150.494 205.944 1.00 124.68 ? 60  THR C O   1 
ATOM   9588  C  CB  . THR G 3 82  ? 232.544 149.593 206.128 1.00 124.68 ? 60  THR C CB  1 
ATOM   9589  O  OG1 . THR G 3 82  ? 233.236 150.733 206.654 1.00 124.68 ? 60  THR C OG1 1 
ATOM   9590  C  CG2 . THR G 3 82  ? 232.231 149.831 204.660 1.00 124.68 ? 60  THR C CG2 1 
ATOM   9591  N  N   . TRP G 3 83  ? 230.607 151.621 207.462 1.00 123.23 ? 61  TRP C N   1 
ATOM   9592  C  CA  . TRP G 3 83  ? 229.845 152.860 207.411 1.00 123.23 ? 61  TRP C CA  1 
ATOM   9593  C  C   . TRP G 3 83  ? 230.815 154.005 207.166 1.00 123.23 ? 61  TRP C C   1 
ATOM   9594  O  O   . TRP G 3 83  ? 231.843 154.107 207.842 1.00 123.23 ? 61  TRP C O   1 
ATOM   9595  C  CB  . TRP G 3 83  ? 229.073 153.076 208.718 1.00 123.23 ? 61  TRP C CB  1 
ATOM   9596  C  CG  . TRP G 3 83  ? 228.097 154.205 208.682 1.00 123.23 ? 61  TRP C CG  1 
ATOM   9597  C  CD1 . TRP G 3 83  ? 227.362 154.619 207.612 1.00 123.23 ? 61  TRP C CD1 1 
ATOM   9598  C  CD2 . TRP G 3 83  ? 227.747 155.068 209.770 1.00 123.23 ? 61  TRP C CD2 1 
ATOM   9599  N  NE1 . TRP G 3 83  ? 226.573 155.686 207.966 1.00 123.23 ? 61  TRP C NE1 1 
ATOM   9600  C  CE2 . TRP G 3 83  ? 226.793 155.983 209.285 1.00 123.23 ? 61  TRP C CE2 1 
ATOM   9601  C  CE3 . TRP G 3 83  ? 228.148 155.157 211.106 1.00 123.23 ? 61  TRP C CE3 1 
ATOM   9602  C  CZ2 . TRP G 3 83  ? 226.233 156.974 210.088 1.00 123.23 ? 61  TRP C CZ2 1 
ATOM   9603  C  CZ3 . TRP G 3 83  ? 227.591 156.141 211.902 1.00 123.23 ? 61  TRP C CZ3 1 
ATOM   9604  C  CH2 . TRP G 3 83  ? 226.644 157.036 211.391 1.00 123.23 ? 61  TRP C CH2 1 
ATOM   9605  N  N   . ILE G 3 84  ? 230.501 154.855 206.192 1.00 121.21 ? 62  ILE C N   1 
ATOM   9606  C  CA  . ILE G 3 84  ? 231.358 155.971 205.812 1.00 121.21 ? 62  ILE C CA  1 
ATOM   9607  C  C   . ILE G 3 84  ? 230.544 157.251 205.913 1.00 121.21 ? 62  ILE C C   1 
ATOM   9608  O  O   . ILE G 3 84  ? 229.408 157.308 205.430 1.00 121.21 ? 62  ILE C O   1 
ATOM   9609  C  CB  . ILE G 3 84  ? 231.924 155.799 204.392 1.00 121.21 ? 62  ILE C CB  1 
ATOM   9610  C  CG1 . ILE G 3 84  ? 232.496 154.393 204.201 1.00 121.21 ? 62  ILE C CG1 1 
ATOM   9611  C  CG2 . ILE G 3 84  ? 232.987 156.851 204.111 1.00 121.21 ? 62  ILE C CG2 1 
ATOM   9612  C  CD1 . ILE G 3 84  ? 233.711 154.110 205.046 1.00 121.21 ? 62  ILE C CD1 1 
ATOM   9613  N  N   . ASN G 3 85  ? 231.121 158.269 206.545 1.00 119.43 ? 63  ASN C N   1 
ATOM   9614  C  CA  . ASN G 3 85  ? 230.490 159.572 206.699 1.00 119.43 ? 63  ASN C CA  1 
ATOM   9615  C  C   . ASN G 3 85  ? 231.348 160.610 205.994 1.00 119.43 ? 63  ASN C C   1 
ATOM   9616  O  O   . ASN G 3 85  ? 232.556 160.687 206.237 1.00 119.43 ? 63  ASN C O   1 
ATOM   9617  C  CB  . ASN G 3 85  ? 230.328 159.925 208.184 1.00 119.43 ? 63  ASN C CB  1 
ATOM   9618  C  CG  . ASN G 3 85  ? 229.732 161.309 208.407 1.00 119.43 ? 63  ASN C CG  1 
ATOM   9619  O  OD1 . ASN G 3 85  ? 229.334 161.995 207.465 1.00 119.43 ? 63  ASN C OD1 1 
ATOM   9620  N  ND2 . ASN G 3 85  ? 229.670 161.722 209.667 1.00 119.43 ? 63  ASN C ND2 1 
ATOM   9621  N  N   . ILE G 3 86  ? 230.728 161.405 205.126 1.00 115.44 ? 64  ILE C N   1 
ATOM   9622  C  CA  . ILE G 3 86  ? 231.410 162.522 204.482 1.00 115.44 ? 64  ILE C CA  1 
ATOM   9623  C  C   . ILE G 3 86  ? 230.544 163.762 204.644 1.00 115.44 ? 64  ILE C C   1 
ATOM   9624  O  O   . ILE G 3 86  ? 229.382 163.774 204.221 1.00 115.44 ? 64  ILE C O   1 
ATOM   9625  C  CB  . ILE G 3 86  ? 231.708 162.250 202.998 1.00 115.44 ? 64  ILE C CB  1 
ATOM   9626  C  CG1 . ILE G 3 86  ? 232.955 161.374 202.864 1.00 115.44 ? 64  ILE C CG1 1 
ATOM   9627  C  CG2 . ILE G 3 86  ? 231.898 163.555 202.239 1.00 115.44 ? 64  ILE C CG2 1 
ATOM   9628  C  CD1 . ILE G 3 86  ? 233.170 160.813 201.477 1.00 115.44 ? 64  ILE C CD1 1 
ATOM   9629  N  N   . THR G 3 87  ? 231.105 164.799 205.258 1.00 116.35 ? 65  THR C N   1 
ATOM   9630  C  CA  . THR G 3 87  ? 230.411 166.058 205.483 1.00 116.35 ? 65  THR C CA  1 
ATOM   9631  C  C   . THR G 3 87  ? 231.106 167.161 204.698 1.00 116.35 ? 65  THR C C   1 
ATOM   9632  O  O   . THR G 3 87  ? 232.319 167.357 204.836 1.00 116.35 ? 65  THR C O   1 
ATOM   9633  C  CB  . THR G 3 87  ? 230.377 166.412 206.970 1.00 116.35 ? 65  THR C CB  1 
ATOM   9634  O  OG1 . THR G 3 87  ? 231.654 166.923 207.370 1.00 116.35 ? 65  THR C OG1 1 
ATOM   9635  C  CG2 . THR G 3 87  ? 230.044 165.185 207.805 1.00 116.35 ? 65  THR C CG2 1 
ATOM   9636  N  N   . GLY G 3 88  ? 230.337 167.879 203.886 1.00 116.75 ? 66  GLY C N   1 
ATOM   9637  C  CA  . GLY G 3 88  ? 230.881 168.949 203.076 1.00 116.75 ? 66  GLY C CA  1 
ATOM   9638  C  C   . GLY G 3 88  ? 230.916 168.612 201.600 1.00 116.75 ? 66  GLY C C   1 
ATOM   9639  O  O   . GLY G 3 88  ? 231.809 167.896 201.138 1.00 116.75 ? 66  GLY C O   1 
ATOM   9640  N  N   . ILE G 3 89  ? 229.940 169.129 200.846 1.00 120.59 ? 67  ILE C N   1 
ATOM   9641  C  CA  . ILE G 3 89  ? 229.879 168.894 199.408 1.00 120.59 ? 67  ILE C CA  1 
ATOM   9642  C  C   . ILE G 3 89  ? 230.721 169.891 198.623 1.00 120.59 ? 67  ILE C C   1 
ATOM   9643  O  O   . ILE G 3 89  ? 230.825 169.774 197.394 1.00 120.59 ? 67  ILE C O   1 
ATOM   9644  C  CB  . ILE G 3 89  ? 228.410 168.918 198.930 1.00 120.59 ? 67  ILE C CB  1 
ATOM   9645  C  CG1 . ILE G 3 89  ? 228.239 168.102 197.645 1.00 120.59 ? 67  ILE C CG1 1 
ATOM   9646  C  CG2 . ILE G 3 89  ? 227.926 170.347 198.753 1.00 120.59 ? 67  ILE C CG2 1 
ATOM   9647  C  CD1 . ILE G 3 89  ? 226.795 167.861 197.262 1.00 120.59 ? 67  ILE C CD1 1 
ATOM   9648  N  N   . HIS G 3 90  ? 231.338 170.865 199.297 1.00 122.40 ? 68  HIS C N   1 
ATOM   9649  C  CA  . HIS G 3 90  ? 232.183 171.829 198.601 1.00 122.40 ? 68  HIS C CA  1 
ATOM   9650  C  C   . HIS G 3 90  ? 233.446 171.181 198.049 1.00 122.40 ? 68  HIS C C   1 
ATOM   9651  O  O   . HIS G 3 90  ? 233.940 171.592 196.993 1.00 122.40 ? 68  HIS C O   1 
ATOM   9652  C  CB  . HIS G 3 90  ? 232.540 172.983 199.537 1.00 122.40 ? 68  HIS C CB  1 
ATOM   9653  C  CG  . HIS G 3 90  ? 233.085 172.542 200.859 1.00 122.40 ? 68  HIS C CG  1 
ATOM   9654  N  ND1 . HIS G 3 90  ? 234.429 172.328 201.077 1.00 122.40 ? 68  HIS C ND1 1 
ATOM   9655  C  CD2 . HIS G 3 90  ? 232.466 172.272 202.033 1.00 122.40 ? 68  HIS C CD2 1 
ATOM   9656  C  CE1 . HIS G 3 90  ? 234.614 171.948 202.329 1.00 122.40 ? 68  HIS C CE1 1 
ATOM   9657  N  NE2 . HIS G 3 90  ? 233.439 171.906 202.930 1.00 122.40 ? 68  HIS C NE2 1 
ATOM   9658  N  N   . ARG G 3 91  ? 233.981 170.175 198.741 1.00 122.99 ? 69  ARG C N   1 
ATOM   9659  C  CA  . ARG G 3 91  ? 235.167 169.454 198.279 1.00 122.99 ? 69  ARG C CA  1 
ATOM   9660  C  C   . ARG G 3 91  ? 234.721 168.424 197.243 1.00 122.99 ? 69  ARG C C   1 
ATOM   9661  O  O   . ARG G 3 91  ? 234.536 167.238 197.525 1.00 122.99 ? 69  ARG C O   1 
ATOM   9662  C  CB  . ARG G 3 91  ? 235.893 168.809 199.452 1.00 122.99 ? 69  ARG C CB  1 
ATOM   9663  C  CG  . ARG G 3 91  ? 236.612 169.799 200.354 1.00 122.99 ? 69  ARG C CG  1 
ATOM   9664  C  CD  . ARG G 3 91  ? 237.899 169.215 200.911 1.00 122.99 ? 69  ARG C CD  1 
ATOM   9665  N  NE  . ARG G 3 91  ? 238.798 168.762 199.857 1.00 122.99 ? 69  ARG C NE  1 
ATOM   9666  C  CZ  . ARG G 3 91  ? 239.921 168.090 200.069 1.00 122.99 ? 69  ARG C CZ  1 
ATOM   9667  N  NH1 . ARG G 3 91  ? 240.319 167.776 201.291 1.00 122.99 ? 69  ARG C NH1 1 
ATOM   9668  N  NH2 . ARG G 3 91  ? 240.665 167.725 199.028 1.00 122.99 ? 69  ARG C NH2 1 
ATOM   9669  N  N   . THR G 3 92  ? 234.541 168.905 196.010 1.00 123.88 ? 70  THR C N   1 
ATOM   9670  C  CA  . THR G 3 92  ? 233.980 168.067 194.954 1.00 123.88 ? 70  THR C CA  1 
ATOM   9671  C  C   . THR G 3 92  ? 234.949 166.970 194.526 1.00 123.88 ? 70  THR C C   1 
ATOM   9672  O  O   . THR G 3 92  ? 234.523 165.859 194.188 1.00 123.88 ? 70  THR C O   1 
ATOM   9673  C  CB  . THR G 3 92  ? 233.589 168.931 193.754 1.00 123.88 ? 70  THR C CB  1 
ATOM   9674  O  OG1 . THR G 3 92  ? 232.888 170.095 194.209 1.00 123.88 ? 70  THR C OG1 1 
ATOM   9675  C  CG2 . THR G 3 92  ? 232.696 168.150 192.801 1.00 123.88 ? 70  THR C CG2 1 
ATOM   9676  N  N   . ASP G 3 93  ? 236.251 167.263 194.520 1.00 122.44 ? 71  ASP C N   1 
ATOM   9677  C  CA  . ASP G 3 93  ? 237.223 166.309 193.991 1.00 122.44 ? 71  ASP C CA  1 
ATOM   9678  C  C   . ASP G 3 93  ? 237.223 165.010 194.789 1.00 122.44 ? 71  ASP C C   1 
ATOM   9679  O  O   . ASP G 3 93  ? 237.173 163.915 194.216 1.00 122.44 ? 71  ASP C O   1 
ATOM   9680  C  CB  . ASP G 3 93  ? 238.617 166.937 193.982 1.00 122.44 ? 71  ASP C CB  1 
ATOM   9681  C  CG  . ASP G 3 93  ? 238.919 167.702 195.256 1.00 122.44 ? 71  ASP C CG  1 
ATOM   9682  O  OD1 . ASP G 3 93  ? 238.014 167.821 196.108 1.00 122.44 ? 71  ASP C OD1 1 
ATOM   9683  O  OD2 . ASP G 3 93  ? 240.062 168.182 195.406 1.00 122.44 ? 71  ASP C OD2 1 
ATOM   9684  N  N   . VAL G 3 94  ? 237.262 165.112 196.119 1.00 122.59 ? 72  VAL C N   1 
ATOM   9685  C  CA  . VAL G 3 94  ? 237.375 163.916 196.948 1.00 122.59 ? 72  VAL C CA  1 
ATOM   9686  C  C   . VAL G 3 94  ? 236.093 163.093 196.890 1.00 122.59 ? 72  VAL C C   1 
ATOM   9687  O  O   . VAL G 3 94  ? 236.138 161.858 196.822 1.00 122.59 ? 72  VAL C O   1 
ATOM   9688  C  CB  . VAL G 3 94  ? 237.746 164.296 198.393 1.00 122.59 ? 72  VAL C CB  1 
ATOM   9689  C  CG1 . VAL G 3 94  ? 239.212 164.689 198.475 1.00 122.59 ? 72  VAL C CG1 1 
ATOM   9690  C  CG2 . VAL G 3 94  ? 236.866 165.424 198.891 1.00 122.59 ? 72  VAL C CG2 1 
ATOM   9691  N  N   . VAL G 3 95  ? 234.933 163.753 196.916 1.00 120.81 ? 73  VAL C N   1 
ATOM   9692  C  CA  . VAL G 3 95  ? 233.676 163.012 196.874 1.00 120.81 ? 73  VAL C CA  1 
ATOM   9693  C  C   . VAL G 3 95  ? 233.490 162.354 195.512 1.00 120.81 ? 73  VAL C C   1 
ATOM   9694  O  O   . VAL G 3 95  ? 232.979 161.232 195.419 1.00 120.81 ? 73  VAL C O   1 
ATOM   9695  C  CB  . VAL G 3 95  ? 232.488 163.920 197.247 1.00 120.81 ? 73  VAL C CB  1 
ATOM   9696  C  CG1 . VAL G 3 95  ? 232.629 164.411 198.680 1.00 120.81 ? 73  VAL C CG1 1 
ATOM   9697  C  CG2 . VAL G 3 95  ? 232.363 165.092 196.293 1.00 120.81 ? 73  VAL C CG2 1 
ATOM   9698  N  N   . GLN G 3 96  ? 233.911 163.025 194.436 1.00 125.50 ? 74  GLN C N   1 
ATOM   9699  C  CA  . GLN G 3 96  ? 233.868 162.408 193.114 1.00 125.50 ? 74  GLN C CA  1 
ATOM   9700  C  C   . GLN G 3 96  ? 234.787 161.193 193.050 1.00 125.50 ? 74  GLN C C   1 
ATOM   9701  O  O   . GLN G 3 96  ? 234.422 160.145 192.502 1.00 125.50 ? 74  GLN C O   1 
ATOM   9702  C  CB  . GLN G 3 96  ? 234.251 163.432 192.044 1.00 125.50 ? 74  GLN C CB  1 
ATOM   9703  C  CG  . GLN G 3 96  ? 233.151 164.423 191.700 1.00 125.50 ? 74  GLN C CG  1 
ATOM   9704  C  CD  . GLN G 3 96  ? 233.019 164.646 190.207 1.00 125.50 ? 74  GLN C CD  1 
ATOM   9705  O  OE1 . GLN G 3 96  ? 233.125 163.710 189.415 1.00 125.50 ? 74  GLN C OE1 1 
ATOM   9706  N  NE2 . GLN G 3 96  ? 232.793 165.894 189.813 1.00 125.50 ? 74  GLN C NE2 1 
ATOM   9707  N  N   . ARG G 3 97  ? 235.995 161.321 193.604 1.00 126.07 ? 75  ARG C N   1 
ATOM   9708  C  CA  . ARG G 3 97  ? 236.931 160.203 193.600 1.00 126.07 ? 75  ARG C CA  1 
ATOM   9709  C  C   . ARG G 3 97  ? 236.365 159.019 194.374 1.00 126.07 ? 75  ARG C C   1 
ATOM   9710  O  O   . ARG G 3 97  ? 236.475 157.869 193.935 1.00 126.07 ? 75  ARG C O   1 
ATOM   9711  C  CB  . ARG G 3 97  ? 238.274 160.645 194.184 1.00 126.07 ? 75  ARG C CB  1 
ATOM   9712  C  CG  . ARG G 3 97  ? 239.454 159.763 193.798 1.00 126.07 ? 75  ARG C CG  1 
ATOM   9713  C  CD  . ARG G 3 97  ? 239.701 158.665 194.818 1.00 126.07 ? 75  ARG C CD  1 
ATOM   9714  N  NE  . ARG G 3 97  ? 240.943 157.949 194.554 1.00 126.07 ? 75  ARG C NE  1 
ATOM   9715  C  CZ  . ARG G 3 97  ? 241.224 156.741 195.022 1.00 126.07 ? 75  ARG C CZ  1 
ATOM   9716  N  NH1 . ARG G 3 97  ? 240.367 156.077 195.779 1.00 126.07 ? 75  ARG C NH1 1 
ATOM   9717  N  NH2 . ARG G 3 97  ? 242.395 156.185 194.722 1.00 126.07 ? 75  ARG C NH2 1 
ATOM   9718  N  N   . VAL G 3 98  ? 235.745 159.286 195.524 1.00 124.53 ? 76  VAL C N   1 
ATOM   9719  C  CA  . VAL G 3 98  ? 235.131 158.216 196.305 1.00 124.53 ? 76  VAL C CA  1 
ATOM   9720  C  C   . VAL G 3 98  ? 233.977 157.581 195.537 1.00 124.53 ? 76  VAL C C   1 
ATOM   9721  O  O   . VAL G 3 98  ? 233.847 156.352 195.492 1.00 124.53 ? 76  VAL C O   1 
ATOM   9722  C  CB  . VAL G 3 98  ? 234.676 158.752 197.676 1.00 124.53 ? 76  VAL C CB  1 
ATOM   9723  C  CG1 . VAL G 3 98  ? 233.782 157.740 198.375 1.00 124.53 ? 76  VAL C CG1 1 
ATOM   9724  C  CG2 . VAL G 3 98  ? 235.880 159.085 198.539 1.00 124.53 ? 76  VAL C CG2 1 
ATOM   9725  N  N   . GLY G 3 99  ? 233.127 158.402 194.916 1.00 123.53 ? 77  GLY C N   1 
ATOM   9726  C  CA  . GLY G 3 99  ? 231.973 157.864 194.212 1.00 123.53 ? 77  GLY C CA  1 
ATOM   9727  C  C   . GLY G 3 99  ? 232.358 156.980 193.043 1.00 123.53 ? 77  GLY C C   1 
ATOM   9728  O  O   . GLY G 3 99  ? 231.797 155.897 192.855 1.00 123.53 ? 77  GLY C O   1 
ATOM   9729  N  N   . GLU G 3 100 ? 233.323 157.428 192.237 1.00 126.68 ? 78  GLU C N   1 
ATOM   9730  C  CA  . GLU G 3 100 ? 233.792 156.610 191.125 1.00 126.68 ? 78  GLU C CA  1 
ATOM   9731  C  C   . GLU G 3 100 ? 234.778 155.526 191.545 1.00 126.68 ? 78  GLU C C   1 
ATOM   9732  O  O   . GLU G 3 100 ? 235.132 154.684 190.713 1.00 126.68 ? 78  GLU C O   1 
ATOM   9733  C  CB  . GLU G 3 100 ? 234.419 157.488 190.036 1.00 126.68 ? 78  GLU C CB  1 
ATOM   9734  C  CG  . GLU G 3 100 ? 233.443 157.915 188.940 1.00 126.68 ? 78  GLU C CG  1 
ATOM   9735  C  CD  . GLU G 3 100 ? 232.732 159.221 189.232 1.00 126.68 ? 78  GLU C CD  1 
ATOM   9736  O  OE1 . GLU G 3 100 ? 233.052 159.868 190.247 1.00 126.68 ? 78  GLU C OE1 1 
ATOM   9737  O  OE2 . GLU G 3 100 ? 231.848 159.604 188.437 1.00 126.68 ? 78  GLU C OE2 1 
ATOM   9738  N  N   . PHE G 3 101 ? 235.228 155.519 192.802 1.00 128.07 ? 79  PHE C N   1 
ATOM   9739  C  CA  . PHE G 3 101 ? 236.120 154.459 193.257 1.00 128.07 ? 79  PHE C CA  1 
ATOM   9740  C  C   . PHE G 3 101 ? 235.357 153.224 193.720 1.00 128.07 ? 79  PHE C C   1 
ATOM   9741  O  O   . PHE G 3 101 ? 235.908 152.118 193.700 1.00 128.07 ? 79  PHE C O   1 
ATOM   9742  C  CB  . PHE G 3 101 ? 237.021 154.976 194.380 1.00 128.07 ? 79  PHE C CB  1 
ATOM   9743  C  CG  . PHE G 3 101 ? 238.005 153.960 194.884 1.00 128.07 ? 79  PHE C CG  1 
ATOM   9744  C  CD1 . PHE G 3 101 ? 239.133 153.644 194.146 1.00 128.07 ? 79  PHE C CD1 1 
ATOM   9745  C  CD2 . PHE G 3 101 ? 237.805 153.326 196.099 1.00 128.07 ? 79  PHE C CD2 1 
ATOM   9746  C  CE1 . PHE G 3 101 ? 240.042 152.711 194.607 1.00 128.07 ? 79  PHE C CE1 1 
ATOM   9747  C  CE2 . PHE G 3 101 ? 238.711 152.392 196.567 1.00 128.07 ? 79  PHE C CE2 1 
ATOM   9748  C  CZ  . PHE G 3 101 ? 239.830 152.085 195.819 1.00 128.07 ? 79  PHE C CZ  1 
ATOM   9749  N  N   . PHE G 3 102 ? 234.101 153.386 194.130 1.00 130.14 ? 80  PHE C N   1 
ATOM   9750  C  CA  . PHE G 3 102 ? 233.274 152.272 194.577 1.00 130.14 ? 80  PHE C CA  1 
ATOM   9751  C  C   . PHE G 3 102 ? 232.523 151.595 193.438 1.00 130.14 ? 80  PHE C C   1 
ATOM   9752  O  O   . PHE G 3 102 ? 231.713 150.700 193.697 1.00 130.14 ? 80  PHE C O   1 
ATOM   9753  C  CB  . PHE G 3 102 ? 232.272 152.743 195.638 1.00 130.14 ? 80  PHE C CB  1 
ATOM   9754  C  CG  . PHE G 3 102 ? 232.869 152.927 197.007 1.00 130.14 ? 80  PHE C CG  1 
ATOM   9755  C  CD1 . PHE G 3 102 ? 232.405 152.186 198.081 1.00 130.14 ? 80  PHE C CD1 1 
ATOM   9756  C  CD2 . PHE G 3 102 ? 233.888 153.841 197.223 1.00 130.14 ? 80  PHE C CD2 1 
ATOM   9757  C  CE1 . PHE G 3 102 ? 232.946 152.351 199.343 1.00 130.14 ? 80  PHE C CE1 1 
ATOM   9758  C  CE2 . PHE G 3 102 ? 234.433 154.010 198.481 1.00 130.14 ? 80  PHE C CE2 1 
ATOM   9759  C  CZ  . PHE G 3 102 ? 233.962 153.264 199.542 1.00 130.14 ? 80  PHE C CZ  1 
ATOM   9760  N  N   . GLY G 3 103 ? 232.767 151.997 192.193 1.00 125.18 ? 81  GLY C N   1 
ATOM   9761  C  CA  . GLY G 3 103 ? 232.056 151.415 191.073 1.00 125.18 ? 81  GLY C CA  1 
ATOM   9762  C  C   . GLY G 3 103 ? 230.629 151.886 190.927 1.00 125.18 ? 81  GLY C C   1 
ATOM   9763  O  O   . GLY G 3 103 ? 229.784 151.138 190.424 1.00 125.18 ? 81  GLY C O   1 
ATOM   9764  N  N   . ILE G 3 104 ? 230.333 153.107 191.354 1.00 128.95 ? 82  ILE C N   1 
ATOM   9765  C  CA  . ILE G 3 104 ? 228.984 153.655 191.306 1.00 128.95 ? 82  ILE C CA  1 
ATOM   9766  C  C   . ILE G 3 104 ? 228.814 154.438 190.012 1.00 128.95 ? 82  ILE C C   1 
ATOM   9767  O  O   . ILE G 3 104 ? 229.748 155.099 189.542 1.00 128.95 ? 82  ILE C O   1 
ATOM   9768  C  CB  . ILE G 3 104 ? 228.716 154.540 192.537 1.00 128.95 ? 82  ILE C CB  1 
ATOM   9769  C  CG1 . ILE G 3 104 ? 229.114 153.802 193.817 1.00 128.95 ? 82  ILE C CG1 1 
ATOM   9770  C  CG2 . ILE G 3 104 ? 227.254 154.930 192.605 1.00 128.95 ? 82  ILE C CG2 1 
ATOM   9771  C  CD1 . ILE G 3 104 ? 228.347 152.519 194.047 1.00 128.95 ? 82  ILE C CD1 1 
ATOM   9772  N  N   . HIS G 3 105 ? 227.620 154.359 189.429 1.00 121.54 ? 83  HIS C N   1 
ATOM   9773  C  CA  . HIS G 3 105 ? 227.354 155.051 188.178 1.00 121.54 ? 83  HIS C CA  1 
ATOM   9774  C  C   . HIS G 3 105 ? 227.424 156.564 188.381 1.00 121.54 ? 83  HIS C C   1 
ATOM   9775  O  O   . HIS G 3 105 ? 227.066 157.074 189.447 1.00 121.54 ? 83  HIS C O   1 
ATOM   9776  C  CB  . HIS G 3 105 ? 225.981 154.665 187.631 1.00 121.54 ? 83  HIS C CB  1 
ATOM   9777  C  CG  . HIS G 3 105 ? 225.873 153.229 187.220 1.00 121.54 ? 83  HIS C CG  1 
ATOM   9778  N  ND1 . HIS G 3 105 ? 225.500 152.231 188.095 1.00 121.54 ? 83  HIS C ND1 1 
ATOM   9779  C  CD2 . HIS G 3 105 ? 226.084 152.624 186.028 1.00 121.54 ? 83  HIS C CD2 1 
ATOM   9780  C  CE1 . HIS G 3 105 ? 225.488 151.073 187.460 1.00 121.54 ? 83  HIS C CE1 1 
ATOM   9781  N  NE2 . HIS G 3 105 ? 225.838 151.284 186.204 1.00 121.54 ? 83  HIS C NE2 1 
ATOM   9782  N  N   . PRO G 3 106 ? 227.900 157.303 187.375 1.00 115.38 ? 84  PRO C N   1 
ATOM   9783  C  CA  . PRO G 3 106 ? 227.916 158.767 187.479 1.00 115.38 ? 84  PRO C CA  1 
ATOM   9784  C  C   . PRO G 3 106 ? 226.555 159.382 187.763 1.00 115.38 ? 84  PRO C C   1 
ATOM   9785  O  O   . PRO G 3 106 ? 226.497 160.490 188.311 1.00 115.38 ? 84  PRO C O   1 
ATOM   9786  C  CB  . PRO G 3 106 ? 228.425 159.185 186.099 1.00 115.38 ? 84  PRO C CB  1 
ATOM   9787  C  CG  . PRO G 3 106 ? 229.428 158.112 185.755 1.00 115.38 ? 84  PRO C CG  1 
ATOM   9788  C  CD  . PRO G 3 106 ? 229.008 156.842 186.518 1.00 115.38 ? 84  PRO C CD  1 
ATOM   9789  N  N   . LEU G 3 107 ? 225.462 158.709 187.389 1.00 117.37 ? 85  LEU C N   1 
ATOM   9790  C  CA  . LEU G 3 107 ? 224.133 159.254 187.645 1.00 117.37 ? 85  LEU C CA  1 
ATOM   9791  C  C   . LEU G 3 107 ? 223.881 159.412 189.139 1.00 117.37 ? 85  LEU C C   1 
ATOM   9792  O  O   . LEU G 3 107 ? 223.335 160.429 189.582 1.00 117.37 ? 85  LEU C O   1 
ATOM   9793  C  CB  . LEU G 3 107 ? 223.068 158.359 187.010 1.00 117.37 ? 85  LEU C CB  1 
ATOM   9794  C  CG  . LEU G 3 107 ? 222.706 158.661 185.553 1.00 117.37 ? 85  LEU C CG  1 
ATOM   9795  C  CD1 . LEU G 3 107 ? 223.751 158.096 184.603 1.00 117.37 ? 85  LEU C CD1 1 
ATOM   9796  C  CD2 . LEU G 3 107 ? 221.325 158.117 185.218 1.00 117.37 ? 85  LEU C CD2 1 
ATOM   9797  N  N   . VAL G 3 108 ? 224.284 158.419 189.934 1.00 118.50 ? 86  VAL C N   1 
ATOM   9798  C  CA  . VAL G 3 108 ? 224.152 158.530 191.384 1.00 118.50 ? 86  VAL C CA  1 
ATOM   9799  C  C   . VAL G 3 108 ? 224.994 159.687 191.907 1.00 118.50 ? 86  VAL C C   1 
ATOM   9800  O  O   . VAL G 3 108 ? 224.573 160.425 192.806 1.00 118.50 ? 86  VAL C O   1 
ATOM   9801  C  CB  . VAL G 3 108 ? 224.531 157.197 192.056 1.00 118.50 ? 86  VAL C CB  1 
ATOM   9802  C  CG1 . VAL G 3 108 ? 224.655 157.368 193.562 1.00 118.50 ? 86  VAL C CG1 1 
ATOM   9803  C  CG2 . VAL G 3 108 ? 223.507 156.125 191.719 1.00 118.50 ? 86  VAL C CG2 1 
ATOM   9804  N  N   . LEU G 3 109 ? 226.191 159.871 191.346 1.00 119.56 ? 87  LEU C N   1 
ATOM   9805  C  CA  . LEU G 3 109 ? 227.059 160.958 191.790 1.00 119.56 ? 87  LEU C CA  1 
ATOM   9806  C  C   . LEU G 3 109 ? 226.422 162.318 191.522 1.00 119.56 ? 87  LEU C C   1 
ATOM   9807  O  O   . LEU G 3 109 ? 226.393 163.187 192.402 1.00 119.56 ? 87  LEU C O   1 
ATOM   9808  C  CB  . LEU G 3 109 ? 228.421 160.855 191.103 1.00 119.56 ? 87  LEU C CB  1 
ATOM   9809  C  CG  . LEU G 3 109 ? 229.510 160.063 191.835 1.00 119.56 ? 87  LEU C CG  1 
ATOM   9810  C  CD1 . LEU G 3 109 ? 229.831 160.708 193.176 1.00 119.56 ? 87  LEU C CD1 1 
ATOM   9811  C  CD2 . LEU G 3 109 ? 229.113 158.604 192.014 1.00 119.56 ? 87  LEU C CD2 1 
ATOM   9812  N  N   . GLU G 3 110 ? 225.895 162.520 190.311 1.00 119.41 ? 88  GLU C N   1 
ATOM   9813  C  CA  . GLU G 3 110 ? 225.267 163.801 190.006 1.00 119.41 ? 88  GLU C CA  1 
ATOM   9814  C  C   . GLU G 3 110 ? 223.953 163.982 190.754 1.00 119.41 ? 88  GLU C C   1 
ATOM   9815  O  O   . GLU G 3 110 ? 223.536 165.124 190.978 1.00 119.41 ? 88  GLU C O   1 
ATOM   9816  C  CB  . GLU G 3 110 ? 225.058 163.957 188.495 1.00 119.41 ? 88  GLU C CB  1 
ATOM   9817  C  CG  . GLU G 3 110 ? 224.265 162.853 187.816 1.00 119.41 ? 88  GLU C CG  1 
ATOM   9818  C  CD  . GLU G 3 110 ? 222.765 163.058 187.913 1.00 119.41 ? 88  GLU C CD  1 
ATOM   9819  O  OE1 . GLU G 3 110 ? 222.015 162.076 187.732 1.00 119.41 ? 88  GLU C OE1 1 
ATOM   9820  O  OE2 . GLU G 3 110 ? 222.335 164.203 188.165 1.00 119.41 ? 88  GLU C OE2 1 
ATOM   9821  N  N   . ASP G 3 111 ? 223.292 162.889 191.141 1.00 120.43 ? 89  ASP C N   1 
ATOM   9822  C  CA  . ASP G 3 111 ? 222.158 163.003 192.053 1.00 120.43 ? 89  ASP C CA  1 
ATOM   9823  C  C   . ASP G 3 111 ? 222.611 163.475 193.430 1.00 120.43 ? 89  ASP C C   1 
ATOM   9824  O  O   . ASP G 3 111 ? 221.923 164.274 194.076 1.00 120.43 ? 89  ASP C O   1 
ATOM   9825  C  CB  . ASP G 3 111 ? 221.428 161.664 192.155 1.00 120.43 ? 89  ASP C CB  1 
ATOM   9826  C  CG  . ASP G 3 111 ? 220.406 161.472 191.052 1.00 120.43 ? 89  ASP C CG  1 
ATOM   9827  O  OD1 . ASP G 3 111 ? 219.516 162.335 190.907 1.00 120.43 ? 89  ASP C OD1 1 
ATOM   9828  O  OD2 . ASP G 3 111 ? 220.492 160.455 190.332 1.00 120.43 ? 89  ASP C OD2 1 
ATOM   9829  N  N   . ILE G 3 112 ? 223.761 162.981 193.897 1.00 117.06 ? 90  ILE C N   1 
ATOM   9830  C  CA  . ILE G 3 112 ? 224.309 163.439 195.173 1.00 117.06 ? 90  ILE C CA  1 
ATOM   9831  C  C   . ILE G 3 112 ? 224.631 164.926 195.109 1.00 117.06 ? 90  ILE C C   1 
ATOM   9832  O  O   . ILE G 3 112 ? 224.307 165.690 196.026 1.00 117.06 ? 90  ILE C O   1 
ATOM   9833  C  CB  . ILE G 3 112 ? 225.554 162.618 195.557 1.00 117.06 ? 90  ILE C CB  1 
ATOM   9834  C  CG1 . ILE G 3 112 ? 225.195 161.148 195.770 1.00 117.06 ? 90  ILE C CG1 1 
ATOM   9835  C  CG2 . ILE G 3 112 ? 226.208 163.199 196.799 1.00 117.06 ? 90  ILE C CG2 1 
ATOM   9836  C  CD1 . ILE G 3 112 ? 226.398 160.240 195.895 1.00 117.06 ? 90  ILE C CD1 1 
ATOM   9837  N  N   . LEU G 3 113 ? 225.279 165.357 194.025 1.00 117.99 ? 91  LEU C N   1 
ATOM   9838  C  CA  . LEU G 3 113 ? 225.577 166.778 193.868 1.00 117.99 ? 91  LEU C CA  1 
ATOM   9839  C  C   . LEU G 3 113 ? 224.299 167.603 193.775 1.00 117.99 ? 91  LEU C C   1 
ATOM   9840  O  O   . LEU G 3 113 ? 224.226 168.710 194.321 1.00 117.99 ? 91  LEU C O   1 
ATOM   9841  C  CB  . LEU G 3 113 ? 226.461 167.010 192.641 1.00 117.99 ? 91  LEU C CB  1 
ATOM   9842  C  CG  . LEU G 3 113 ? 227.980 166.855 192.794 1.00 117.99 ? 91  LEU C CG  1 
ATOM   9843  C  CD1 . LEU G 3 113 ? 228.521 167.906 193.755 1.00 117.99 ? 91  LEU C CD1 1 
ATOM   9844  C  CD2 . LEU G 3 113 ? 228.392 165.460 193.242 1.00 117.99 ? 91  LEU C CD2 1 
ATOM   9845  N  N   . ASN G 3 114 ? 223.284 167.084 193.088 1.00 116.52 ? 92  ASN C N   1 
ATOM   9846  C  CA  . ASN G 3 114 ? 222.005 167.775 193.010 1.00 116.52 ? 92  ASN C CA  1 
ATOM   9847  C  C   . ASN G 3 114 ? 221.356 167.851 194.387 1.00 116.52 ? 92  ASN C C   1 
ATOM   9848  O  O   . ASN G 3 114 ? 221.317 166.866 195.130 1.00 116.52 ? 92  ASN C O   1 
ATOM   9849  C  CB  . ASN G 3 114 ? 221.076 167.063 192.027 1.00 116.52 ? 92  ASN C CB  1 
ATOM   9850  C  CG  . ASN G 3 114 ? 220.010 167.981 191.464 1.00 116.52 ? 92  ASN C CG  1 
ATOM   9851  O  OD1 . ASN G 3 114 ? 220.142 169.204 191.505 1.00 116.52 ? 92  ASN C OD1 1 
ATOM   9852  N  ND2 . ASN G 3 114 ? 218.945 167.393 190.932 1.00 116.52 ? 92  ASN C ND2 1 
ATOM   9853  N  N   . VAL G 3 115 ? 220.843 169.035 194.727 1.00 114.77 ? 93  VAL C N   1 
ATOM   9854  C  CA  . VAL G 3 115 ? 220.244 169.290 196.028 1.00 114.77 ? 93  VAL C CA  1 
ATOM   9855  C  C   . VAL G 3 115 ? 218.762 169.626 195.916 1.00 114.77 ? 93  VAL C C   1 
ATOM   9856  O  O   . VAL G 3 115 ? 217.955 169.173 196.737 1.00 114.77 ? 93  VAL C O   1 
ATOM   9857  C  CB  . VAL G 3 115 ? 220.997 170.414 196.773 1.00 114.77 ? 93  VAL C CB  1 
ATOM   9858  C  CG1 . VAL G 3 115 ? 220.378 170.663 198.140 1.00 114.77 ? 93  VAL C CG1 1 
ATOM   9859  C  CG2 . VAL G 3 115 ? 222.473 170.067 196.904 1.00 114.77 ? 93  VAL C CG2 1 
ATOM   9860  N  N   . HIS G 3 116 ? 218.379 170.402 194.904 1.00 115.42 ? 94  HIS C N   1 
ATOM   9861  C  CA  . HIS G 3 116 ? 216.997 170.859 194.753 1.00 115.42 ? 94  HIS C CA  1 
ATOM   9862  C  C   . HIS G 3 116 ? 216.199 169.857 193.916 1.00 115.42 ? 94  HIS C C   1 
ATOM   9863  O  O   . HIS G 3 116 ? 215.864 170.086 192.752 1.00 115.42 ? 94  HIS C O   1 
ATOM   9864  C  CB  . HIS G 3 116 ? 216.966 172.252 194.138 1.00 115.42 ? 94  HIS C CB  1 
ATOM   9865  C  CG  . HIS G 3 116 ? 217.586 173.308 194.999 1.00 115.42 ? 94  HIS C CG  1 
ATOM   9866  N  ND1 . HIS G 3 116 ? 216.960 173.820 196.115 1.00 115.42 ? 94  HIS C ND1 1 
ATOM   9867  C  CD2 . HIS G 3 116 ? 218.775 173.949 194.907 1.00 115.42 ? 94  HIS C CD2 1 
ATOM   9868  C  CE1 . HIS G 3 116 ? 217.738 174.731 196.674 1.00 115.42 ? 94  HIS C CE1 1 
ATOM   9869  N  NE2 . HIS G 3 116 ? 218.845 174.828 195.960 1.00 115.42 ? 94  HIS C NE2 1 
ATOM   9870  N  N   . GLN G 3 117 ? 215.894 168.721 194.540 1.00 112.94 ? 95  GLN C N   1 
ATOM   9871  C  CA  . GLN G 3 117 ? 214.994 167.745 193.941 1.00 112.94 ? 95  GLN C CA  1 
ATOM   9872  C  C   . GLN G 3 117 ? 214.269 166.994 195.047 1.00 112.94 ? 95  GLN C C   1 
ATOM   9873  O  O   . GLN G 3 117 ? 214.731 166.929 196.190 1.00 112.94 ? 95  GLN C O   1 
ATOM   9874  C  CB  . GLN G 3 117 ? 215.728 166.755 193.024 1.00 112.94 ? 95  GLN C CB  1 
ATOM   9875  C  CG  . GLN G 3 117 ? 216.638 165.768 193.743 1.00 112.94 ? 95  GLN C CG  1 
ATOM   9876  C  CD  . GLN G 3 117 ? 218.016 166.331 194.019 1.00 112.94 ? 95  GLN C CD  1 
ATOM   9877  O  OE1 . GLN G 3 117 ? 218.229 167.539 193.958 1.00 112.94 ? 95  GLN C OE1 1 
ATOM   9878  N  NE2 . GLN G 3 117 ? 218.963 165.452 194.327 1.00 112.94 ? 95  GLN C NE2 1 
ATOM   9879  N  N   . ARG G 3 118 ? 213.120 166.429 194.691 1.00 110.65 ? 96  ARG C N   1 
ATOM   9880  C  CA  . ARG G 3 118 ? 212.341 165.661 195.649 1.00 110.65 ? 96  ARG C CA  1 
ATOM   9881  C  C   . ARG G 3 118 ? 213.066 164.363 195.999 1.00 110.65 ? 96  ARG C C   1 
ATOM   9882  O  O   . ARG G 3 118 ? 213.656 163.724 195.121 1.00 110.65 ? 96  ARG C O   1 
ATOM   9883  C  CB  . ARG G 3 118 ? 210.955 165.351 195.087 1.00 110.65 ? 96  ARG C CB  1 
ATOM   9884  C  CG  . ARG G 3 118 ? 210.961 164.948 193.622 1.00 110.65 ? 96  ARG C CG  1 
ATOM   9885  C  CD  . ARG G 3 118 ? 209.555 164.922 193.047 1.00 110.65 ? 96  ARG C CD  1 
ATOM   9886  N  NE  . ARG G 3 118 ? 208.787 163.782 193.534 1.00 110.65 ? 96  ARG C NE  1 
ATOM   9887  C  CZ  . ARG G 3 118 ? 207.636 163.878 194.186 1.00 110.65 ? 96  ARG C CZ  1 
ATOM   9888  N  NH1 . ARG G 3 118 ? 207.088 165.052 194.452 1.00 110.65 ? 96  ARG C NH1 1 
ATOM   9889  N  NH2 . ARG G 3 118 ? 207.020 162.767 194.580 1.00 110.65 ? 96  ARG C NH2 1 
ATOM   9890  N  N   . PRO G 3 119 ? 213.053 163.955 197.267 1.00 108.85 ? 97  PRO C N   1 
ATOM   9891  C  CA  . PRO G 3 119 ? 213.695 162.690 197.643 1.00 108.85 ? 97  PRO C CA  1 
ATOM   9892  C  C   . PRO G 3 119 ? 213.031 161.503 196.958 1.00 108.85 ? 97  PRO C C   1 
ATOM   9893  O  O   . PRO G 3 119 ? 211.811 161.466 196.784 1.00 108.85 ? 97  PRO C O   1 
ATOM   9894  C  CB  . PRO G 3 119 ? 213.511 162.637 199.164 1.00 108.85 ? 97  PRO C CB  1 
ATOM   9895  C  CG  . PRO G 3 119 ? 213.259 164.052 199.573 1.00 108.85 ? 97  PRO C CG  1 
ATOM   9896  C  CD  . PRO G 3 119 ? 212.516 164.673 198.435 1.00 108.85 ? 97  PRO C CD  1 
ATOM   9897  N  N   . LYS G 3 120 ? 213.851 160.524 196.580 1.00 111.62 ? 98  LYS C N   1 
ATOM   9898  C  CA  . LYS G 3 120 ? 213.376 159.327 195.899 1.00 111.62 ? 98  LYS C CA  1 
ATOM   9899  C  C   . LYS G 3 120 ? 214.514 158.316 195.860 1.00 111.62 ? 98  LYS C C   1 
ATOM   9900  O  O   . LYS G 3 120 ? 215.685 158.689 195.740 1.00 111.62 ? 98  LYS C O   1 
ATOM   9901  C  CB  . LYS G 3 120 ? 212.870 159.661 194.484 1.00 111.62 ? 98  LYS C CB  1 
ATOM   9902  C  CG  . LYS G 3 120 ? 212.324 158.493 193.671 1.00 111.62 ? 98  LYS C CG  1 
ATOM   9903  C  CD  . LYS G 3 120 ? 213.382 157.869 192.778 1.00 111.62 ? 98  LYS C CD  1 
ATOM   9904  C  CE  . LYS G 3 120 ? 213.751 158.796 191.631 1.00 111.62 ? 98  LYS C CE  1 
ATOM   9905  N  NZ  . LYS G 3 120 ? 214.780 158.193 190.739 1.00 111.62 ? 98  LYS C NZ  1 
ATOM   9906  N  N   . VAL G 3 121 ? 214.157 157.035 195.960 1.00 118.46 ? 99  VAL C N   1 
ATOM   9907  C  CA  . VAL G 3 121 ? 215.122 155.948 196.092 1.00 118.46 ? 99  VAL C CA  1 
ATOM   9908  C  C   . VAL G 3 121 ? 215.436 155.373 194.718 1.00 118.46 ? 99  VAL C C   1 
ATOM   9909  O  O   . VAL G 3 121 ? 214.546 155.229 193.870 1.00 118.46 ? 99  VAL C O   1 
ATOM   9910  C  CB  . VAL G 3 121 ? 214.590 154.855 197.042 1.00 118.46 ? 99  VAL C CB  1 
ATOM   9911  C  CG1 . VAL G 3 121 ? 213.258 154.314 196.542 1.00 118.46 ? 99  VAL C CG1 1 
ATOM   9912  C  CG2 . VAL G 3 121 ? 215.601 153.729 197.191 1.00 118.46 ? 99  VAL C CG2 1 
ATOM   9913  N  N   . GLU G 3 122 ? 216.704 155.036 194.498 1.00 123.15 ? 100 GLU C N   1 
ATOM   9914  C  CA  . GLU G 3 122 ? 217.160 154.429 193.255 1.00 123.15 ? 100 GLU C CA  1 
ATOM   9915  C  C   . GLU G 3 122 ? 217.483 152.960 193.491 1.00 123.15 ? 100 GLU C C   1 
ATOM   9916  O  O   . GLU G 3 122 ? 218.160 152.617 194.465 1.00 123.15 ? 100 GLU C O   1 
ATOM   9917  C  CB  . GLU G 3 122 ? 218.385 155.161 192.700 1.00 123.15 ? 100 GLU C CB  1 
ATOM   9918  C  CG  . GLU G 3 122 ? 218.095 156.552 192.150 1.00 123.15 ? 100 GLU C CG  1 
ATOM   9919  C  CD  . GLU G 3 122 ? 217.992 157.613 193.228 1.00 123.15 ? 100 GLU C CD  1 
ATOM   9920  O  OE1 . GLU G 3 122 ? 218.139 157.276 194.420 1.00 123.15 ? 100 GLU C OE1 1 
ATOM   9921  O  OE2 . GLU G 3 122 ? 217.765 158.791 192.881 1.00 123.15 ? 100 GLU C OE2 1 
ATOM   9922  N  N   . PHE G 3 123 ? 216.994 152.102 192.600 1.00 135.34 ? 101 PHE C N   1 
ATOM   9923  C  CA  . PHE G 3 123 ? 217.204 150.664 192.675 1.00 135.34 ? 101 PHE C CA  1 
ATOM   9924  C  C   . PHE G 3 123 ? 218.128 150.214 191.551 1.00 135.34 ? 101 PHE C C   1 
ATOM   9925  O  O   . PHE G 3 123 ? 218.079 150.752 190.441 1.00 135.34 ? 101 PHE C O   1 
ATOM   9926  C  CB  . PHE G 3 123 ? 215.877 149.904 192.584 1.00 135.34 ? 101 PHE C CB  1 
ATOM   9927  C  CG  . PHE G 3 123 ? 215.089 149.897 193.863 1.00 135.34 ? 101 PHE C CG  1 
ATOM   9928  C  CD1 . PHE G 3 123 ? 215.700 150.180 195.073 1.00 135.34 ? 101 PHE C CD1 1 
ATOM   9929  C  CD2 . PHE G 3 123 ? 213.737 149.601 193.854 1.00 135.34 ? 101 PHE C CD2 1 
ATOM   9930  C  CE1 . PHE G 3 123 ? 214.975 150.171 196.250 1.00 135.34 ? 101 PHE C CE1 1 
ATOM   9931  C  CE2 . PHE G 3 123 ? 213.007 149.591 195.027 1.00 135.34 ? 101 PHE C CE2 1 
ATOM   9932  C  CZ  . PHE G 3 123 ? 213.627 149.876 196.226 1.00 135.34 ? 101 PHE C CZ  1 
ATOM   9933  N  N   . PHE G 3 124 ? 218.967 149.223 191.846 1.00 138.52 ? 102 PHE C N   1 
ATOM   9934  C  CA  . PHE G 3 124 ? 219.893 148.684 190.862 1.00 138.52 ? 102 PHE C CA  1 
ATOM   9935  C  C   . PHE G 3 124 ? 220.152 147.219 191.178 1.00 138.52 ? 102 PHE C C   1 
ATOM   9936  O  O   . PHE G 3 124 ? 219.852 146.736 192.273 1.00 138.52 ? 102 PHE C O   1 
ATOM   9937  C  CB  . PHE G 3 124 ? 221.205 149.476 190.829 1.00 138.52 ? 102 PHE C CB  1 
ATOM   9938  C  CG  . PHE G 3 124 ? 221.151 150.696 189.955 1.00 138.52 ? 102 PHE C CG  1 
ATOM   9939  C  CD1 . PHE G 3 124 ? 221.211 150.580 188.577 1.00 138.52 ? 102 PHE C CD1 1 
ATOM   9940  C  CD2 . PHE G 3 124 ? 221.032 151.958 190.512 1.00 138.52 ? 102 PHE C CD2 1 
ATOM   9941  C  CE1 . PHE G 3 124 ? 221.159 151.700 187.770 1.00 138.52 ? 102 PHE C CE1 1 
ATOM   9942  C  CE2 . PHE G 3 124 ? 220.980 153.083 189.710 1.00 138.52 ? 102 PHE C CE2 1 
ATOM   9943  C  CZ  . PHE G 3 124 ? 221.043 152.954 188.337 1.00 138.52 ? 102 PHE C CZ  1 
ATOM   9944  N  N   . GLU G 3 125 ? 220.716 146.513 190.195 1.00 135.18 ? 103 GLU C N   1 
ATOM   9945  C  CA  . GLU G 3 125 ? 220.935 145.076 190.326 1.00 135.18 ? 103 GLU C CA  1 
ATOM   9946  C  C   . GLU G 3 125 ? 221.940 144.728 191.416 1.00 135.18 ? 103 GLU C C   1 
ATOM   9947  O  O   . GLU G 3 125 ? 221.941 143.590 191.897 1.00 135.18 ? 103 GLU C O   1 
ATOM   9948  C  CB  . GLU G 3 125 ? 221.400 144.493 188.991 1.00 135.18 ? 103 GLU C CB  1 
ATOM   9949  C  CG  . GLU G 3 125 ? 220.356 144.556 187.888 1.00 135.18 ? 103 GLU C CG  1 
ATOM   9950  C  CD  . GLU G 3 125 ? 219.158 143.670 188.167 1.00 135.18 ? 103 GLU C CD  1 
ATOM   9951  O  OE1 . GLU G 3 125 ? 219.334 142.614 188.812 1.00 135.18 ? 103 GLU C OE1 1 
ATOM   9952  O  OE2 . GLU G 3 125 ? 218.039 144.029 187.742 1.00 135.18 ? 103 GLU C OE2 1 
ATOM   9953  N  N   . ASN G 3 126 ? 222.790 145.668 191.813 1.00 130.31 ? 104 ASN C N   1 
ATOM   9954  C  CA  . ASN G 3 126 ? 223.805 145.416 192.829 1.00 130.31 ? 104 ASN C CA  1 
ATOM   9955  C  C   . ASN G 3 126 ? 223.650 146.297 194.057 1.00 130.31 ? 104 ASN C C   1 
ATOM   9956  O  O   . ASN G 3 126 ? 223.752 145.802 195.182 1.00 130.31 ? 104 ASN C O   1 
ATOM   9957  C  CB  . ASN G 3 126 ? 225.207 145.616 192.224 1.00 130.31 ? 104 ASN C CB  1 
ATOM   9958  C  CG  . ASN G 3 126 ? 226.327 145.168 193.154 1.00 130.31 ? 104 ASN C CG  1 
ATOM   9959  O  OD1 . ASN G 3 126 ? 226.090 144.723 194.276 1.00 130.31 ? 104 ASN C OD1 1 
ATOM   9960  N  ND2 . ASN G 3 126 ? 227.563 145.291 192.682 1.00 130.31 ? 104 ASN C ND2 1 
ATOM   9961  N  N   . TYR G 3 127 ? 223.386 147.588 193.875 1.00 134.80 ? 105 TYR C N   1 
ATOM   9962  C  CA  . TYR G 3 127 ? 223.349 148.542 194.973 1.00 134.80 ? 105 TYR C CA  1 
ATOM   9963  C  C   . TYR G 3 127 ? 222.016 149.278 194.981 1.00 134.80 ? 105 TYR C C   1 
ATOM   9964  O  O   . TYR G 3 127 ? 221.206 149.165 194.057 1.00 134.80 ? 105 TYR C O   1 
ATOM   9965  C  CB  . TYR G 3 127 ? 224.504 149.549 194.876 1.00 134.80 ? 105 TYR C CB  1 
ATOM   9966  C  CG  . TYR G 3 127 ? 224.397 150.499 193.702 1.00 134.80 ? 105 TYR C CG  1 
ATOM   9967  C  CD1 . TYR G 3 127 ? 224.808 150.114 192.433 1.00 134.80 ? 105 TYR C CD1 1 
ATOM   9968  C  CD2 . TYR G 3 127 ? 223.889 151.781 193.864 1.00 134.80 ? 105 TYR C CD2 1 
ATOM   9969  C  CE1 . TYR G 3 127 ? 224.712 150.976 191.358 1.00 134.80 ? 105 TYR C CE1 1 
ATOM   9970  C  CE2 . TYR G 3 127 ? 223.789 152.651 192.795 1.00 134.80 ? 105 TYR C CE2 1 
ATOM   9971  C  CZ  . TYR G 3 127 ? 224.202 152.244 191.545 1.00 134.80 ? 105 TYR C CZ  1 
ATOM   9972  O  OH  . TYR G 3 127 ? 224.105 153.106 190.478 1.00 134.80 ? 105 TYR C OH  1 
ATOM   9973  N  N   . VAL G 3 128 ? 221.798 150.036 196.053 1.00 124.39 ? 106 VAL C N   1 
ATOM   9974  C  CA  . VAL G 3 128 ? 220.656 150.933 196.165 1.00 124.39 ? 106 VAL C CA  1 
ATOM   9975  C  C   . VAL G 3 128 ? 221.157 152.297 196.616 1.00 124.39 ? 106 VAL C C   1 
ATOM   9976  O  O   . VAL G 3 128 ? 222.148 152.411 197.344 1.00 124.39 ? 106 VAL C O   1 
ATOM   9977  C  CB  . VAL G 3 128 ? 219.578 150.394 197.132 1.00 124.39 ? 106 VAL C CB  1 
ATOM   9978  C  CG1 . VAL G 3 128 ? 218.886 149.179 196.533 1.00 124.39 ? 106 VAL C CG1 1 
ATOM   9979  C  CG2 . VAL G 3 128 ? 220.189 150.054 198.477 1.00 124.39 ? 106 VAL C CG2 1 
ATOM   9980  N  N   . PHE G 3 129 ? 220.465 153.341 196.167 1.00 117.81 ? 107 PHE C N   1 
ATOM   9981  C  CA  . PHE G 3 129 ? 220.857 154.714 196.449 1.00 117.81 ? 107 PHE C CA  1 
ATOM   9982  C  C   . PHE G 3 129 ? 219.625 155.475 196.910 1.00 117.81 ? 107 PHE C C   1 
ATOM   9983  O  O   . PHE G 3 129 ? 218.554 155.339 196.311 1.00 117.81 ? 107 PHE C O   1 
ATOM   9984  C  CB  . PHE G 3 129 ? 221.473 155.367 195.207 1.00 117.81 ? 107 PHE C CB  1 
ATOM   9985  C  CG  . PHE G 3 129 ? 221.702 156.841 195.341 1.00 117.81 ? 107 PHE C CG  1 
ATOM   9986  C  CD1 . PHE G 3 129 ? 222.414 157.350 196.412 1.00 117.81 ? 107 PHE C CD1 1 
ATOM   9987  C  CD2 . PHE G 3 129 ? 221.223 157.718 194.384 1.00 117.81 ? 107 PHE C CD2 1 
ATOM   9988  C  CE1 . PHE G 3 129 ? 222.633 158.706 196.533 1.00 117.81 ? 107 PHE C CE1 1 
ATOM   9989  C  CE2 . PHE G 3 129 ? 221.439 159.074 194.499 1.00 117.81 ? 107 PHE C CE2 1 
ATOM   9990  C  CZ  . PHE G 3 129 ? 222.147 159.568 195.574 1.00 117.81 ? 107 PHE C CZ  1 
ATOM   9991  N  N   . ILE G 3 130 ? 219.766 156.256 197.980 1.00 107.41 ? 108 ILE C N   1 
ATOM   9992  C  CA  . ILE G 3 130 ? 218.636 156.897 198.637 1.00 107.41 ? 108 ILE C CA  1 
ATOM   9993  C  C   . ILE G 3 130 ? 219.018 158.339 198.948 1.00 107.41 ? 108 ILE C C   1 
ATOM   9994  O  O   . ILE G 3 130 ? 220.159 158.616 199.335 1.00 107.41 ? 108 ILE C O   1 
ATOM   9995  C  CB  . ILE G 3 130 ? 218.238 156.148 199.928 1.00 107.41 ? 108 ILE C CB  1 
ATOM   9996  C  CG1 . ILE G 3 130 ? 217.964 154.671 199.649 1.00 107.41 ? 108 ILE C CG1 1 
ATOM   9997  C  CG2 . ILE G 3 130 ? 216.966 156.714 200.483 1.00 107.41 ? 108 ILE C CG2 1 
ATOM   9998  C  CD1 . ILE G 3 130 ? 219.144 153.764 199.932 1.00 107.41 ? 108 ILE C CD1 1 
ATOM   9999  N  N   . VAL G 3 131 ? 218.074 159.260 198.766 1.00 101.89 ? 109 VAL C N   1 
ATOM   10000 C  CA  . VAL G 3 131 ? 218.270 160.668 199.094 1.00 101.89 ? 109 VAL C CA  1 
ATOM   10001 C  C   . VAL G 3 131 ? 217.136 161.125 200.000 1.00 101.89 ? 109 VAL C C   1 
ATOM   10002 O  O   . VAL G 3 131 ? 215.978 160.744 199.798 1.00 101.89 ? 109 VAL C O   1 
ATOM   10003 C  CB  . VAL G 3 131 ? 218.346 161.551 197.830 1.00 101.89 ? 109 VAL C CB  1 
ATOM   10004 C  CG1 . VAL G 3 131 ? 219.596 161.236 197.042 1.00 101.89 ? 109 VAL C CG1 1 
ATOM   10005 C  CG2 . VAL G 3 131 ? 217.113 161.355 196.962 1.00 101.89 ? 109 VAL C CG2 1 
ATOM   10006 N  N   . LEU G 3 132 ? 217.469 161.924 201.016 1.00 98.49  ? 110 LEU C N   1 
ATOM   10007 C  CA  . LEU G 3 132 ? 216.472 162.465 201.927 1.00 98.49  ? 110 LEU C CA  1 
ATOM   10008 C  C   . LEU G 3 132 ? 216.780 163.934 202.177 1.00 98.49  ? 110 LEU C C   1 
ATOM   10009 O  O   . LEU G 3 132 ? 217.911 164.394 202.000 1.00 98.49  ? 110 LEU C O   1 
ATOM   10010 C  CB  . LEU G 3 132 ? 216.427 161.715 203.271 1.00 98.49  ? 110 LEU C CB  1 
ATOM   10011 C  CG  . LEU G 3 132 ? 215.731 160.351 203.347 1.00 98.49  ? 110 LEU C CG  1 
ATOM   10012 C  CD1 . LEU G 3 132 ? 216.542 159.300 202.651 1.00 98.49  ? 110 LEU C CD1 1 
ATOM   10013 C  CD2 . LEU G 3 132 ? 215.466 159.913 204.765 1.00 98.49  ? 110 LEU C CD2 1 
ATOM   10014 N  N   . LYS G 3 133 ? 215.754 164.669 202.590 1.00 100.50 ? 111 LYS C N   1 
ATOM   10015 C  CA  . LYS G 3 133 ? 215.884 166.074 202.972 1.00 100.50 ? 111 LYS C CA  1 
ATOM   10016 C  C   . LYS G 3 133 ? 215.595 166.174 204.468 1.00 100.50 ? 111 LYS C C   1 
ATOM   10017 O  O   . LYS G 3 133 ? 214.455 166.393 204.880 1.00 100.50 ? 111 LYS C O   1 
ATOM   10018 C  CB  . LYS G 3 133 ? 214.942 166.958 202.156 1.00 100.50 ? 111 LYS C CB  1 
ATOM   10019 C  CG  . LYS G 3 133 ? 215.204 166.939 200.660 1.00 100.50 ? 111 LYS C CG  1 
ATOM   10020 C  CD  . LYS G 3 133 ? 214.128 167.699 199.900 1.00 100.50 ? 111 LYS C CD  1 
ATOM   10021 C  CE  . LYS G 3 133 ? 214.082 169.161 200.315 1.00 100.50 ? 111 LYS C CE  1 
ATOM   10022 N  NZ  . LYS G 3 133 ? 215.432 169.790 200.285 1.00 100.50 ? 111 LYS C NZ  1 
ATOM   10023 N  N   . MET G 3 134 ? 216.636 166.008 205.279 1.00 94.93  ? 112 MET C N   1 
ATOM   10024 C  CA  . MET G 3 134 ? 216.464 166.102 206.721 1.00 94.93  ? 112 MET C CA  1 
ATOM   10025 C  C   . MET G 3 134 ? 216.129 167.538 207.099 1.00 94.93  ? 112 MET C C   1 
ATOM   10026 O  O   . MET G 3 134 ? 216.752 168.488 206.619 1.00 94.93  ? 112 MET C O   1 
ATOM   10027 C  CB  . MET G 3 134 ? 217.727 165.633 207.444 1.00 94.93  ? 112 MET C CB  1 
ATOM   10028 C  CG  . MET G 3 134 ? 217.560 165.431 208.946 1.00 94.93  ? 112 MET C CG  1 
ATOM   10029 S  SD  . MET G 3 134 ? 217.767 166.929 209.928 1.00 94.93  ? 112 MET C SD  1 
ATOM   10030 C  CE  . MET G 3 134 ? 219.421 166.686 210.568 1.00 94.93  ? 112 MET C CE  1 
ATOM   10031 N  N   . PHE G 3 135 ? 215.137 167.693 207.966 1.00 90.42  ? 113 PHE C N   1 
ATOM   10032 C  CA  . PHE G 3 135 ? 214.569 168.995 208.275 1.00 90.42  ? 113 PHE C CA  1 
ATOM   10033 C  C   . PHE G 3 135 ? 214.867 169.385 209.717 1.00 90.42  ? 113 PHE C C   1 
ATOM   10034 O  O   . PHE G 3 135 ? 214.870 168.536 210.612 1.00 90.42  ? 113 PHE C O   1 
ATOM   10035 C  CB  . PHE G 3 135 ? 213.057 168.991 208.039 1.00 90.42  ? 113 PHE C CB  1 
ATOM   10036 C  CG  . PHE G 3 135 ? 212.651 169.518 206.699 1.00 90.42  ? 113 PHE C CG  1 
ATOM   10037 C  CD1 . PHE G 3 135 ? 212.904 170.833 206.352 1.00 90.42  ? 113 PHE C CD1 1 
ATOM   10038 C  CD2 . PHE G 3 135 ? 212.002 168.705 205.791 1.00 90.42  ? 113 PHE C CD2 1 
ATOM   10039 C  CE1 . PHE G 3 135 ? 212.525 171.323 205.118 1.00 90.42  ? 113 PHE C CE1 1 
ATOM   10040 C  CE2 . PHE G 3 135 ? 211.620 169.189 204.557 1.00 90.42  ? 113 PHE C CE2 1 
ATOM   10041 C  CZ  . PHE G 3 135 ? 211.881 170.500 204.219 1.00 90.42  ? 113 PHE C CZ  1 
ATOM   10042 N  N   . THR G 3 136 ? 215.117 170.675 209.932 1.00 93.01  ? 114 THR C N   1 
ATOM   10043 C  CA  . THR G 3 136 ? 215.275 171.228 211.267 1.00 93.01  ? 114 THR C CA  1 
ATOM   10044 C  C   . THR G 3 136 ? 214.575 172.580 211.340 1.00 93.01  ? 114 THR C C   1 
ATOM   10045 O  O   . THR G 3 136 ? 214.415 173.276 210.330 1.00 93.01  ? 114 THR C O   1 
ATOM   10046 C  CB  . THR G 3 136 ? 216.754 171.361 211.666 1.00 93.01  ? 114 THR C CB  1 
ATOM   10047 O  OG1 . THR G 3 136 ? 216.848 171.769 213.036 1.00 93.01  ? 114 THR C OG1 1 
ATOM   10048 C  CG2 . THR G 3 136 ? 217.465 172.371 210.790 1.00 93.01  ? 114 THR C CG2 1 
ATOM   10049 N  N   . TYR G 3 137 ? 214.153 172.933 212.555 1.00 99.57  ? 115 TYR C N   1 
ATOM   10050 C  CA  . TYR G 3 137 ? 213.334 174.105 212.821 1.00 99.57  ? 115 TYR C CA  1 
ATOM   10051 C  C   . TYR G 3 137 ? 213.907 174.850 214.020 1.00 99.57  ? 115 TYR C C   1 
ATOM   10052 O  O   . TYR G 3 137 ? 214.536 174.250 214.896 1.00 99.57  ? 115 TYR C O   1 
ATOM   10053 C  CB  . TYR G 3 137 ? 211.871 173.691 213.088 1.00 99.57  ? 115 TYR C CB  1 
ATOM   10054 C  CG  . TYR G 3 137 ? 210.825 174.756 212.831 1.00 99.57  ? 115 TYR C CG  1 
ATOM   10055 C  CD1 . TYR G 3 137 ? 209.946 174.644 211.764 1.00 99.57  ? 115 TYR C CD1 1 
ATOM   10056 C  CD2 . TYR G 3 137 ? 210.688 175.850 213.676 1.00 99.57  ? 115 TYR C CD2 1 
ATOM   10057 C  CE1 . TYR G 3 137 ? 208.984 175.603 211.526 1.00 99.57  ? 115 TYR C CE1 1 
ATOM   10058 C  CE2 . TYR G 3 137 ? 209.728 176.814 213.445 1.00 99.57  ? 115 TYR C CE2 1 
ATOM   10059 C  CZ  . TYR G 3 137 ? 208.878 176.685 212.370 1.00 99.57  ? 115 TYR C CZ  1 
ATOM   10060 O  OH  . TYR G 3 137 ? 207.918 177.642 212.138 1.00 99.57  ? 115 TYR C OH  1 
ATOM   10061 N  N   . ASP G 3 138 ? 213.685 176.163 214.057 1.00 107.90 ? 116 ASP C N   1 
ATOM   10062 C  CA  . ASP G 3 138 ? 214.169 176.979 215.161 1.00 107.90 ? 116 ASP C CA  1 
ATOM   10063 C  C   . ASP G 3 138 ? 213.220 178.146 215.403 1.00 107.90 ? 116 ASP C C   1 
ATOM   10064 O  O   . ASP G 3 138 ? 212.433 178.527 214.533 1.00 107.90 ? 116 ASP C O   1 
ATOM   10065 C  CB  . ASP G 3 138 ? 215.603 177.474 214.909 1.00 107.90 ? 116 ASP C CB  1 
ATOM   10066 C  CG  . ASP G 3 138 ? 215.719 178.377 213.688 1.00 107.90 ? 116 ASP C CG  1 
ATOM   10067 O  OD1 . ASP G 3 138 ? 214.708 178.605 212.991 1.00 107.90 ? 116 ASP C OD1 1 
ATOM   10068 O  OD2 . ASP G 3 138 ? 216.837 178.867 213.427 1.00 107.90 ? 116 ASP C OD2 1 
ATOM   10069 N  N   . LYS G 3 139 ? 213.298 178.700 216.612 1.00 107.52 ? 117 LYS C N   1 
ATOM   10070 C  CA  . LYS G 3 139 ? 212.470 179.830 217.004 1.00 107.52 ? 117 LYS C CA  1 
ATOM   10071 C  C   . LYS G 3 139 ? 213.078 181.139 216.505 1.00 107.52 ? 117 LYS C C   1 
ATOM   10072 O  O   . LYS G 3 139 ? 214.157 181.168 215.906 1.00 107.52 ? 117 LYS C O   1 
ATOM   10073 C  CB  . LYS G 3 139 ? 212.288 179.856 218.520 1.00 107.52 ? 117 LYS C CB  1 
ATOM   10074 C  CG  . LYS G 3 139 ? 211.926 178.513 219.123 1.00 107.52 ? 117 LYS C CG  1 
ATOM   10075 C  CD  . LYS G 3 139 ? 210.646 177.977 218.507 1.00 107.52 ? 117 LYS C CD  1 
ATOM   10076 C  CE  . LYS G 3 139 ? 210.628 176.463 218.507 1.00 107.52 ? 117 LYS C CE  1 
ATOM   10077 N  NZ  . LYS G 3 139 ? 211.485 175.897 217.429 1.00 107.52 ? 117 LYS C NZ  1 
ATOM   10078 N  N   . ASN G 3 140 ? 212.362 182.237 216.752 1.00 109.94 ? 118 ASN C N   1 
ATOM   10079 C  CA  . ASN G 3 140 ? 212.695 183.607 216.364 1.00 109.94 ? 118 ASN C CA  1 
ATOM   10080 C  C   . ASN G 3 140 ? 212.619 183.825 214.858 1.00 109.94 ? 118 ASN C C   1 
ATOM   10081 O  O   . ASN G 3 140 ? 212.801 184.961 214.402 1.00 109.94 ? 118 ASN C O   1 
ATOM   10082 C  CB  . ASN G 3 140 ? 214.080 184.046 216.864 1.00 109.94 ? 118 ASN C CB  1 
ATOM   10083 C  CG  . ASN G 3 140 ? 214.378 183.552 218.267 1.00 109.94 ? 118 ASN C CG  1 
ATOM   10084 O  OD1 . ASN G 3 140 ? 213.803 184.034 219.242 1.00 109.94 ? 118 ASN C OD1 1 
ATOM   10085 N  ND2 . ASN G 3 140 ? 215.282 182.585 218.374 1.00 109.94 ? 118 ASN C ND2 1 
ATOM   10086 N  N   . LEU G 3 141 ? 212.349 182.784 214.073 1.00 107.43 ? 119 LEU C N   1 
ATOM   10087 C  CA  . LEU G 3 141 ? 212.149 182.909 212.634 1.00 107.43 ? 119 LEU C CA  1 
ATOM   10088 C  C   . LEU G 3 141 ? 211.494 181.626 212.147 1.00 107.43 ? 119 LEU C C   1 
ATOM   10089 O  O   . LEU G 3 141 ? 211.994 180.530 212.419 1.00 107.43 ? 119 LEU C O   1 
ATOM   10090 C  CB  . LEU G 3 141 ? 213.473 183.188 211.899 1.00 107.43 ? 119 LEU C CB  1 
ATOM   10091 C  CG  . LEU G 3 141 ? 214.564 182.126 211.726 1.00 107.43 ? 119 LEU C CG  1 
ATOM   10092 C  CD1 . LEU G 3 141 ? 215.555 182.572 210.667 1.00 107.43 ? 119 LEU C CD1 1 
ATOM   10093 C  CD2 . LEU G 3 141 ? 215.286 181.857 213.033 1.00 107.43 ? 119 LEU C CD2 1 
ATOM   10094 N  N   . HIS G 3 142 ? 210.367 181.763 211.452 1.00 104.61 ? 120 HIS C N   1 
ATOM   10095 C  CA  . HIS G 3 142 ? 209.506 180.627 211.125 1.00 104.61 ? 120 HIS C CA  1 
ATOM   10096 C  C   . HIS G 3 142 ? 209.703 180.244 209.662 1.00 104.61 ? 120 HIS C C   1 
ATOM   10097 O  O   . HIS G 3 142 ? 209.003 180.730 208.772 1.00 104.61 ? 120 HIS C O   1 
ATOM   10098 C  CB  . HIS G 3 142 ? 208.048 180.957 211.423 1.00 104.61 ? 120 HIS C CB  1 
ATOM   10099 C  CG  . HIS G 3 142 ? 207.745 181.091 212.883 1.00 104.61 ? 120 HIS C CG  1 
ATOM   10100 N  ND1 . HIS G 3 142 ? 208.661 180.780 213.865 1.00 104.61 ? 120 HIS C ND1 1 
ATOM   10101 C  CD2 . HIS G 3 142 ? 206.628 181.502 213.528 1.00 104.61 ? 120 HIS C CD2 1 
ATOM   10102 C  CE1 . HIS G 3 142 ? 208.122 180.994 215.051 1.00 104.61 ? 120 HIS C CE1 1 
ATOM   10103 N  NE2 . HIS G 3 142 ? 206.888 181.432 214.875 1.00 104.61 ? 120 HIS C NE2 1 
ATOM   10104 N  N   . GLU G 3 143 ? 210.665 179.358 209.417 1.00 103.36 ? 121 GLU C N   1 
ATOM   10105 C  CA  . GLU G 3 143 ? 210.797 178.717 208.117 1.00 103.36 ? 121 GLU C CA  1 
ATOM   10106 C  C   . GLU G 3 143 ? 211.556 177.410 208.294 1.00 103.36 ? 121 GLU C C   1 
ATOM   10107 O  O   . GLU G 3 143 ? 212.380 177.272 209.201 1.00 103.36 ? 121 GLU C O   1 
ATOM   10108 C  CB  . GLU G 3 143 ? 211.500 179.617 207.092 1.00 103.36 ? 121 GLU C CB  1 
ATOM   10109 C  CG  . GLU G 3 143 ? 212.998 179.757 207.281 1.00 103.36 ? 121 GLU C CG  1 
ATOM   10110 C  CD  . GLU G 3 143 ? 213.376 181.013 208.035 1.00 103.36 ? 121 GLU C CD  1 
ATOM   10111 O  OE1 . GLU G 3 143 ? 212.515 181.561 208.755 1.00 103.36 ? 121 GLU C OE1 1 
ATOM   10112 O  OE2 . GLU G 3 143 ? 214.533 181.459 207.896 1.00 103.36 ? 121 GLU C OE2 1 
ATOM   10113 N  N   . LEU G 3 144 ? 211.255 176.453 207.422 1.00 94.36  ? 122 LEU C N   1 
ATOM   10114 C  CA  . LEU G 3 144 ? 211.890 175.145 207.486 1.00 94.36  ? 122 LEU C CA  1 
ATOM   10115 C  C   . LEU G 3 144 ? 213.330 175.224 206.994 1.00 94.36  ? 122 LEU C C   1 
ATOM   10116 O  O   . LEU G 3 144 ? 213.641 175.962 206.055 1.00 94.36  ? 122 LEU C O   1 
ATOM   10117 C  CB  . LEU G 3 144 ? 211.099 174.142 206.648 1.00 94.36  ? 122 LEU C CB  1 
ATOM   10118 C  CG  . LEU G 3 144 ? 209.956 173.420 207.359 1.00 94.36  ? 122 LEU C CG  1 
ATOM   10119 C  CD1 . LEU G 3 144 ? 209.414 172.293 206.499 1.00 94.36  ? 122 LEU C CD1 1 
ATOM   10120 C  CD2 . LEU G 3 144 ? 210.424 172.891 208.703 1.00 94.36  ? 122 LEU C CD2 1 
ATOM   10121 N  N   . GLU G 3 145 ? 214.214 174.458 207.633 1.00 98.28  ? 123 GLU C N   1 
ATOM   10122 C  CA  . GLU G 3 145 ? 215.616 174.383 207.231 1.00 98.28  ? 123 GLU C CA  1 
ATOM   10123 C  C   . GLU G 3 145 ? 215.896 172.972 206.727 1.00 98.28  ? 123 GLU C C   1 
ATOM   10124 O  O   . GLU G 3 145 ? 215.878 172.014 207.505 1.00 98.28  ? 123 GLU C O   1 
ATOM   10125 C  CB  . GLU G 3 145 ? 216.539 174.751 208.390 1.00 98.28  ? 123 GLU C CB  1 
ATOM   10126 C  CG  . GLU G 3 145 ? 216.714 176.245 208.606 1.00 98.28  ? 123 GLU C CG  1 
ATOM   10127 C  CD  . GLU G 3 145 ? 215.517 176.880 209.286 1.00 98.28  ? 123 GLU C CD  1 
ATOM   10128 O  OE1 . GLU G 3 145 ? 214.905 176.221 210.153 1.00 98.28  ? 123 GLU C OE1 1 
ATOM   10129 O  OE2 . GLU G 3 145 ? 215.192 178.040 208.956 1.00 98.28  ? 123 GLU C OE2 1 
ATOM   10130 N  N   . SER G 3 146 ? 216.162 172.845 205.430 1.00 95.79  ? 124 SER C N   1 
ATOM   10131 C  CA  . SER G 3 146 ? 216.354 171.553 204.785 1.00 95.79  ? 124 SER C CA  1 
ATOM   10132 C  C   . SER G 3 146 ? 217.829 171.332 204.485 1.00 95.79  ? 124 SER C C   1 
ATOM   10133 O  O   . SER G 3 146 ? 218.492 172.212 203.924 1.00 95.79  ? 124 SER C O   1 
ATOM   10134 C  CB  . SER G 3 146 ? 215.542 171.463 203.490 1.00 95.79  ? 124 SER C CB  1 
ATOM   10135 O  OG  . SER G 3 146 ? 215.980 170.378 202.691 1.00 95.79  ? 124 SER C OG  1 
ATOM   10136 N  N   . GLU G 3 147 ? 218.337 170.159 204.858 1.00 96.86  ? 125 GLU C N   1 
ATOM   10137 C  CA  . GLU G 3 147 ? 219.688 169.741 204.514 1.00 96.86  ? 125 GLU C CA  1 
ATOM   10138 C  C   . GLU G 3 147 ? 219.614 168.384 203.832 1.00 96.86  ? 125 GLU C C   1 
ATOM   10139 O  O   . GLU G 3 147 ? 218.962 167.465 204.338 1.00 96.86  ? 125 GLU C O   1 
ATOM   10140 C  CB  . GLU G 3 147 ? 220.589 169.678 205.753 1.00 96.86  ? 125 GLU C CB  1 
ATOM   10141 C  CG  . GLU G 3 147 ? 219.953 169.017 206.966 1.00 96.86  ? 125 GLU C CG  1 
ATOM   10142 C  CD  . GLU G 3 147 ? 219.266 170.013 207.881 1.00 96.86  ? 125 GLU C CD  1 
ATOM   10143 O  OE1 . GLU G 3 147 ? 218.916 171.115 207.410 1.00 96.86  ? 125 GLU C OE1 1 
ATOM   10144 O  OE2 . GLU G 3 147 ? 219.079 169.694 209.074 1.00 96.86  ? 125 GLU C OE2 1 
ATOM   10145 N  N   . GLN G 3 148 ? 220.276 168.261 202.687 1.00 100.31 ? 126 GLN C N   1 
ATOM   10146 C  CA  . GLN G 3 148 ? 220.223 167.030 201.914 1.00 100.31 ? 126 GLN C CA  1 
ATOM   10147 C  C   . GLN G 3 148 ? 221.186 166.009 202.506 1.00 100.31 ? 126 GLN C C   1 
ATOM   10148 O  O   . GLN G 3 148 ? 222.365 166.306 202.721 1.00 100.31 ? 126 GLN C O   1 
ATOM   10149 C  CB  . GLN G 3 148 ? 220.568 167.312 200.450 1.00 100.31 ? 126 GLN C CB  1 
ATOM   10150 C  CG  . GLN G 3 148 ? 219.975 166.332 199.442 1.00 100.31 ? 126 GLN C CG  1 
ATOM   10151 C  CD  . GLN G 3 148 ? 220.389 164.895 199.686 1.00 100.31 ? 126 GLN C CD  1 
ATOM   10152 O  OE1 . GLN G 3 148 ? 221.575 164.589 199.806 1.00 100.31 ? 126 GLN C OE1 1 
ATOM   10153 N  NE2 . GLN G 3 148 ? 219.408 164.005 199.774 1.00 100.31 ? 126 GLN C NE2 1 
ATOM   10154 N  N   . VAL G 3 149 ? 220.681 164.807 202.772 1.00 101.59 ? 127 VAL C N   1 
ATOM   10155 C  CA  . VAL G 3 149 ? 221.495 163.691 203.236 1.00 101.59 ? 127 VAL C CA  1 
ATOM   10156 C  C   . VAL G 3 149 ? 221.348 162.548 202.241 1.00 101.59 ? 127 VAL C C   1 
ATOM   10157 O  O   . VAL G 3 149 ? 220.228 162.152 201.896 1.00 101.59 ? 127 VAL C O   1 
ATOM   10158 C  CB  . VAL G 3 149 ? 221.108 163.251 204.661 1.00 101.59 ? 127 VAL C CB  1 
ATOM   10159 C  CG1 . VAL G 3 149 ? 221.552 164.296 205.670 1.00 101.59 ? 127 VAL C CG1 1 
ATOM   10160 C  CG2 . VAL G 3 149 ? 219.607 163.027 204.772 1.00 101.59 ? 127 VAL C CG2 1 
ATOM   10161 N  N   . SER G 3 150 ? 222.476 162.026 201.774 1.00 107.31 ? 128 SER C N   1 
ATOM   10162 C  CA  . SER G 3 150 ? 222.481 160.964 200.777 1.00 107.31 ? 128 SER C CA  1 
ATOM   10163 C  C   . SER G 3 150 ? 223.073 159.695 201.371 1.00 107.31 ? 128 SER C C   1 
ATOM   10164 O  O   . SER G 3 150 ? 224.039 159.754 202.133 1.00 107.31 ? 128 SER C O   1 
ATOM   10165 C  CB  . SER G 3 150 ? 223.273 161.382 199.536 1.00 107.31 ? 128 SER C CB  1 
ATOM   10166 O  OG  . SER G 3 150 ? 222.849 162.649 199.066 1.00 107.31 ? 128 SER C OG  1 
ATOM   10167 N  N   . LEU G 3 151 ? 222.489 158.548 201.032 1.00 110.59 ? 129 LEU C N   1 
ATOM   10168 C  CA  . LEU G 3 151 ? 222.990 157.262 201.489 1.00 110.59 ? 129 LEU C CA  1 
ATOM   10169 C  C   . LEU G 3 151 ? 223.077 156.295 200.316 1.00 110.59 ? 129 LEU C C   1 
ATOM   10170 O  O   . LEU G 3 151 ? 222.285 156.355 199.374 1.00 110.59 ? 129 LEU C O   1 
ATOM   10171 C  CB  . LEU G 3 151 ? 222.111 156.661 202.599 1.00 110.59 ? 129 LEU C CB  1 
ATOM   10172 C  CG  . LEU G 3 151 ? 222.314 157.185 204.026 1.00 110.59 ? 129 LEU C CG  1 
ATOM   10173 C  CD1 . LEU G 3 151 ? 221.672 158.552 204.226 1.00 110.59 ? 129 LEU C CD1 1 
ATOM   10174 C  CD2 . LEU G 3 151 ? 221.796 156.188 205.051 1.00 110.59 ? 129 LEU C CD2 1 
ATOM   10175 N  N   . ILE G 3 152 ? 224.070 155.415 200.380 1.00 115.67 ? 130 ILE C N   1 
ATOM   10176 C  CA  . ILE G 3 152 ? 224.310 154.398 199.364 1.00 115.67 ? 130 ILE C CA  1 
ATOM   10177 C  C   . ILE G 3 152 ? 224.569 153.080 200.075 1.00 115.67 ? 130 ILE C C   1 
ATOM   10178 O  O   . ILE G 3 152 ? 225.356 153.032 201.025 1.00 115.67 ? 130 ILE C O   1 
ATOM   10179 C  CB  . ILE G 3 152 ? 225.504 154.757 198.456 1.00 115.67 ? 130 ILE C CB  1 
ATOM   10180 C  CG1 . ILE G 3 152 ? 225.326 156.146 197.842 1.00 115.67 ? 130 ILE C CG1 1 
ATOM   10181 C  CG2 . ILE G 3 152 ? 225.679 153.710 197.366 1.00 115.67 ? 130 ILE C CG2 1 
ATOM   10182 C  CD1 . ILE G 3 152 ? 226.595 156.716 197.249 1.00 115.67 ? 130 ILE C CD1 1 
ATOM   10183 N  N   . LEU G 3 153 ? 223.912 152.015 199.624 1.00 119.02 ? 131 LEU C N   1 
ATOM   10184 C  CA  . LEU G 3 153 ? 224.144 150.673 200.148 1.00 119.02 ? 131 LEU C CA  1 
ATOM   10185 C  C   . LEU G 3 153 ? 224.588 149.791 198.990 1.00 119.02 ? 131 LEU C C   1 
ATOM   10186 O  O   . LEU G 3 153 ? 223.787 149.479 198.102 1.00 119.02 ? 131 LEU C O   1 
ATOM   10187 C  CB  . LEU G 3 153 ? 222.890 150.118 200.821 1.00 119.02 ? 131 LEU C CB  1 
ATOM   10188 C  CG  . LEU G 3 153 ? 222.910 148.633 201.190 1.00 119.02 ? 131 LEU C CG  1 
ATOM   10189 C  CD1 . LEU G 3 153 ? 223.867 148.376 202.343 1.00 119.02 ? 131 LEU C CD1 1 
ATOM   10190 C  CD2 . LEU G 3 153 ? 221.510 148.148 201.532 1.00 119.02 ? 131 LEU C CD2 1 
ATOM   10191 N  N   . THR G 3 154 ? 225.863 149.405 198.990 1.00 125.48 ? 132 THR C N   1 
ATOM   10192 C  CA  . THR G 3 154 ? 226.417 148.558 197.938 1.00 125.48 ? 132 THR C CA  1 
ATOM   10193 C  C   . THR G 3 154 ? 227.142 147.378 198.570 1.00 125.48 ? 132 THR C C   1 
ATOM   10194 O  O   . THR G 3 154 ? 228.042 147.568 199.394 1.00 125.48 ? 132 THR C O   1 
ATOM   10195 C  CB  . THR G 3 154 ? 227.351 149.354 197.012 1.00 125.48 ? 132 THR C CB  1 
ATOM   10196 O  OG1 . THR G 3 154 ? 227.900 148.484 196.014 1.00 125.48 ? 132 THR C OG1 1 
ATOM   10197 C  CG2 . THR G 3 154 ? 228.470 150.053 197.785 1.00 125.48 ? 132 THR C CG2 1 
ATOM   10198 N  N   . LYS G 3 155 ? 226.746 146.165 198.182 1.00 123.37 ? 133 LYS C N   1 
ATOM   10199 C  CA  . LYS G 3 155 ? 227.302 144.937 198.741 1.00 123.37 ? 133 LYS C CA  1 
ATOM   10200 C  C   . LYS G 3 155 ? 227.235 144.947 200.264 1.00 123.37 ? 133 LYS C C   1 
ATOM   10201 O  O   . LYS G 3 155 ? 226.183 144.663 200.848 1.00 123.37 ? 133 LYS C O   1 
ATOM   10202 C  CB  . LYS G 3 155 ? 228.746 144.736 198.273 1.00 123.37 ? 133 LYS C CB  1 
ATOM   10203 C  CG  . LYS G 3 155 ? 229.206 143.287 198.281 1.00 123.37 ? 133 LYS C CG  1 
ATOM   10204 C  CD  . LYS G 3 155 ? 228.665 142.527 197.080 1.00 123.37 ? 133 LYS C CD  1 
ATOM   10205 C  CE  . LYS G 3 155 ? 229.253 141.128 197.003 1.00 123.37 ? 133 LYS C CE  1 
ATOM   10206 N  NZ  . LYS G 3 155 ? 228.719 140.364 195.842 1.00 123.37 ? 133 LYS C NZ  1 
ATOM   10207 N  N   . ASN G 3 156 ? 228.350 145.272 200.913 1.00 123.31 ? 134 ASN C N   1 
ATOM   10208 C  CA  . ASN G 3 156 ? 228.448 145.346 202.368 1.00 123.31 ? 134 ASN C CA  1 
ATOM   10209 C  C   . ASN G 3 156 ? 229.090 146.661 202.786 1.00 123.31 ? 134 ASN C C   1 
ATOM   10210 O  O   . ASN G 3 156 ? 229.995 146.709 203.622 1.00 123.31 ? 134 ASN C O   1 
ATOM   10211 C  CB  . ASN G 3 156 ? 229.236 144.163 202.928 1.00 123.31 ? 134 ASN C CB  1 
ATOM   10212 C  CG  . ASN G 3 156 ? 228.426 142.881 202.958 1.00 123.31 ? 134 ASN C CG  1 
ATOM   10213 O  OD1 . ASN G 3 156 ? 227.786 142.511 201.973 1.00 123.31 ? 134 ASN C OD1 1 
ATOM   10214 N  ND2 . ASN G 3 156 ? 228.450 142.195 204.094 1.00 123.31 ? 134 ASN C ND2 1 
ATOM   10215 N  N   . CYS G 3 157 ? 228.628 147.758 202.191 1.00 124.73 ? 135 CYS C N   1 
ATOM   10216 C  CA  . CYS G 3 157 ? 229.162 149.082 202.467 1.00 124.73 ? 135 CYS C CA  1 
ATOM   10217 C  C   . CYS G 3 157 ? 228.031 150.098 202.438 1.00 124.73 ? 135 CYS C C   1 
ATOM   10218 O  O   . CYS G 3 157 ? 227.170 150.055 201.552 1.00 124.73 ? 135 CYS C O   1 
ATOM   10219 C  CB  . CYS G 3 157 ? 230.242 149.480 201.451 1.00 124.73 ? 135 CYS C CB  1 
ATOM   10220 S  SG  . CYS G 3 157 ? 231.667 148.370 201.377 1.00 124.73 ? 135 CYS C SG  1 
ATOM   10221 N  N   . VAL G 3 158 ? 228.044 151.012 203.407 1.00 118.43 ? 136 VAL C N   1 
ATOM   10222 C  CA  . VAL G 3 158 ? 227.077 152.097 203.491 1.00 118.43 ? 136 VAL C CA  1 
ATOM   10223 C  C   . VAL G 3 158 ? 227.838 153.414 203.459 1.00 118.43 ? 136 VAL C C   1 
ATOM   10224 O  O   . VAL G 3 158 ? 228.772 153.618 204.243 1.00 118.43 ? 136 VAL C O   1 
ATOM   10225 C  CB  . VAL G 3 158 ? 226.212 151.994 204.761 1.00 118.43 ? 136 VAL C CB  1 
ATOM   10226 C  CG1 . VAL G 3 158 ? 225.246 153.165 204.840 1.00 118.43 ? 136 VAL C CG1 1 
ATOM   10227 C  CG2 . VAL G 3 158 ? 225.458 150.677 204.782 1.00 118.43 ? 136 VAL C CG2 1 
ATOM   10228 N  N   . LEU G 3 159 ? 227.445 154.290 202.544 1.00 117.12 ? 137 LEU C N   1 
ATOM   10229 C  CA  . LEU G 3 159 ? 228.002 155.626 202.393 1.00 117.12 ? 137 LEU C CA  1 
ATOM   10230 C  C   . LEU G 3 159 ? 226.933 156.635 202.779 1.00 117.12 ? 137 LEU C C   1 
ATOM   10231 O  O   . LEU G 3 159 ? 225.760 156.447 202.453 1.00 117.12 ? 137 LEU C O   1 
ATOM   10232 C  CB  . LEU G 3 159 ? 228.441 155.877 200.946 1.00 117.12 ? 137 LEU C CB  1 
ATOM   10233 C  CG  . LEU G 3 159 ? 229.805 155.426 200.412 1.00 117.12 ? 137 LEU C CG  1 
ATOM   10234 C  CD1 . LEU G 3 159 ? 230.930 156.217 201.049 1.00 117.12 ? 137 LEU C CD1 1 
ATOM   10235 C  CD2 . LEU G 3 159 ? 230.013 153.932 200.614 1.00 117.12 ? 137 LEU C CD2 1 
ATOM   10236 N  N   . MET G 3 160 ? 227.325 157.704 203.469 1.00 117.70 ? 138 MET C N   1 
ATOM   10237 C  CA  . MET G 3 160 ? 226.357 158.750 203.762 1.00 117.70 ? 138 MET C CA  1 
ATOM   10238 C  C   . MET G 3 160 ? 227.054 160.102 203.727 1.00 117.70 ? 138 MET C C   1 
ATOM   10239 O  O   . MET G 3 160 ? 228.154 160.271 204.266 1.00 117.70 ? 138 MET C O   1 
ATOM   10240 C  CB  . MET G 3 160 ? 225.639 158.490 205.098 1.00 117.70 ? 138 MET C CB  1 
ATOM   10241 C  CG  . MET G 3 160 ? 226.486 158.445 206.359 1.00 117.70 ? 138 MET C CG  1 
ATOM   10242 S  SD  . MET G 3 160 ? 226.924 160.065 207.005 1.00 117.70 ? 138 MET C SD  1 
ATOM   10243 C  CE  . MET G 3 160 ? 225.325 160.598 207.608 1.00 117.70 ? 138 MET C CE  1 
ATOM   10244 N  N   . PHE G 3 161 ? 226.409 161.043 203.045 1.00 114.58 ? 139 PHE C N   1 
ATOM   10245 C  CA  . PHE G 3 161 ? 226.939 162.371 202.779 1.00 114.58 ? 139 PHE C CA  1 
ATOM   10246 C  C   . PHE G 3 161 ? 225.985 163.399 203.366 1.00 114.58 ? 139 PHE C C   1 
ATOM   10247 O  O   . PHE G 3 161 ? 224.779 163.360 203.088 1.00 114.58 ? 139 PHE C O   1 
ATOM   10248 C  CB  . PHE G 3 161 ? 227.105 162.619 201.272 1.00 114.58 ? 139 PHE C CB  1 
ATOM   10249 C  CG  . PHE G 3 161 ? 228.067 161.678 200.590 1.00 114.58 ? 139 PHE C CG  1 
ATOM   10250 C  CD1 . PHE G 3 161 ? 228.982 160.937 201.316 1.00 114.58 ? 139 PHE C CD1 1 
ATOM   10251 C  CD2 . PHE G 3 161 ? 228.046 161.535 199.213 1.00 114.58 ? 139 PHE C CD2 1 
ATOM   10252 C  CE1 . PHE G 3 161 ? 229.856 160.073 200.684 1.00 114.58 ? 139 PHE C CE1 1 
ATOM   10253 C  CE2 . PHE G 3 161 ? 228.919 160.675 198.575 1.00 114.58 ? 139 PHE C CE2 1 
ATOM   10254 C  CZ  . PHE G 3 161 ? 229.826 159.944 199.312 1.00 114.58 ? 139 PHE C CZ  1 
ATOM   10255 N  N   . GLN G 3 162 ? 226.530 164.308 204.171 1.00 116.62 ? 140 GLN C N   1 
ATOM   10256 C  CA  . GLN G 3 162 ? 225.791 165.422 204.747 1.00 116.62 ? 140 GLN C CA  1 
ATOM   10257 C  C   . GLN G 3 162 ? 226.299 166.733 204.163 1.00 116.62 ? 140 GLN C C   1 
ATOM   10258 O  O   . GLN G 3 162 ? 227.508 166.916 203.983 1.00 116.62 ? 140 GLN C O   1 
ATOM   10259 C  CB  . GLN G 3 162 ? 225.928 165.464 206.272 1.00 116.62 ? 140 GLN C CB  1 
ATOM   10260 C  CG  . GLN G 3 162 ? 225.867 164.118 206.966 1.00 116.62 ? 140 GLN C CG  1 
ATOM   10261 C  CD  . GLN G 3 162 ? 226.219 164.218 208.439 1.00 116.62 ? 140 GLN C CD  1 
ATOM   10262 O  OE1 . GLN G 3 162 ? 226.188 163.227 209.167 1.00 116.62 ? 140 GLN C OE1 1 
ATOM   10263 N  NE2 . GLN G 3 162 ? 226.557 165.423 208.885 1.00 116.62 ? 140 GLN C NE2 1 
ATOM   10264 N  N   . GLU G 3 163 ? 225.371 167.644 203.867 1.00 123.02 ? 141 GLU C N   1 
ATOM   10265 C  CA  . GLU G 3 163 ? 225.753 168.936 203.310 1.00 123.02 ? 141 GLU C CA  1 
ATOM   10266 C  C   . GLU G 3 163 ? 226.311 169.875 204.375 1.00 123.02 ? 141 GLU C C   1 
ATOM   10267 O  O   . GLU G 3 163 ? 227.239 170.643 204.100 1.00 123.02 ? 141 GLU C O   1 
ATOM   10268 C  CB  . GLU G 3 163 ? 224.555 169.580 202.610 1.00 123.02 ? 141 GLU C CB  1 
ATOM   10269 C  CG  . GLU G 3 163 ? 224.927 170.679 201.627 1.00 123.02 ? 141 GLU C CG  1 
ATOM   10270 C  CD  . GLU G 3 163 ? 224.999 172.045 202.278 1.00 123.02 ? 141 GLU C CD  1 
ATOM   10271 O  OE1 . GLU G 3 163 ? 224.315 172.251 203.303 1.00 123.02 ? 141 GLU C OE1 1 
ATOM   10272 O  OE2 . GLU G 3 163 ? 225.739 172.911 201.767 1.00 123.02 ? 141 GLU C OE2 1 
ATOM   10273 N  N   . LYS G 3 164 ? 225.765 169.831 205.589 1.00 115.20 ? 142 LYS C N   1 
ATOM   10274 C  CA  . LYS G 3 164 ? 226.121 170.777 206.637 1.00 115.20 ? 142 LYS C CA  1 
ATOM   10275 C  C   . LYS G 3 164 ? 226.399 170.038 207.940 1.00 115.20 ? 142 LYS C C   1 
ATOM   10276 O  O   . LYS G 3 164 ? 225.832 168.974 208.204 1.00 115.20 ? 142 LYS C O   1 
ATOM   10277 C  CB  . LYS G 3 164 ? 225.006 171.816 206.847 1.00 115.20 ? 142 LYS C CB  1 
ATOM   10278 C  CG  . LYS G 3 164 ? 225.398 173.010 207.707 1.00 115.20 ? 142 LYS C CG  1 
ATOM   10279 C  CD  . LYS G 3 164 ? 226.771 173.544 207.331 1.00 115.20 ? 142 LYS C CD  1 
ATOM   10280 C  CE  . LYS G 3 164 ? 227.332 174.435 208.426 1.00 115.20 ? 142 LYS C CE  1 
ATOM   10281 N  NZ  . LYS G 3 164 ? 227.471 173.708 209.717 1.00 115.20 ? 142 LYS C NZ  1 
ATOM   10282 N  N   . ILE G 3 165 ? 227.284 170.619 208.751 1.00 112.26 ? 143 ILE C N   1 
ATOM   10283 C  CA  . ILE G 3 165 ? 227.617 170.046 210.050 1.00 112.26 ? 143 ILE C CA  1 
ATOM   10284 C  C   . ILE G 3 165 ? 226.407 170.136 210.969 1.00 112.26 ? 143 ILE C C   1 
ATOM   10285 O  O   . ILE G 3 165 ? 225.766 171.189 211.079 1.00 112.26 ? 143 ILE C O   1 
ATOM   10286 C  CB  . ILE G 3 165 ? 228.829 170.766 210.660 1.00 112.26 ? 143 ILE C CB  1 
ATOM   10287 C  CG1 . ILE G 3 165 ? 230.064 170.591 209.775 1.00 112.26 ? 143 ILE C CG1 1 
ATOM   10288 C  CG2 . ILE G 3 165 ? 229.107 170.252 212.065 1.00 112.26 ? 143 ILE C CG2 1 
ATOM   10289 C  CD1 . ILE G 3 165 ? 230.278 169.177 209.299 1.00 112.26 ? 143 ILE C CD1 1 
ATOM   10290 N  N   . GLY G 3 166 ? 226.088 169.028 211.634 1.00 103.67 ? 144 GLY C N   1 
ATOM   10291 C  CA  . GLY G 3 166 ? 224.986 169.007 212.574 1.00 103.67 ? 144 GLY C CA  1 
ATOM   10292 C  C   . GLY G 3 166 ? 223.848 168.103 212.152 1.00 103.67 ? 144 GLY C C   1 
ATOM   10293 O  O   . GLY G 3 166 ? 223.121 168.409 211.202 1.00 103.67 ? 144 GLY C O   1 
ATOM   10294 N  N   . ASP G 3 167 ? 223.683 166.984 212.851 1.00 106.62 ? 145 ASP C N   1 
ATOM   10295 C  CA  . ASP G 3 167 ? 222.606 166.046 212.565 1.00 106.62 ? 145 ASP C CA  1 
ATOM   10296 C  C   . ASP G 3 167 ? 222.177 165.394 213.874 1.00 106.62 ? 145 ASP C C   1 
ATOM   10297 O  O   . ASP G 3 167 ? 222.608 165.794 214.960 1.00 106.62 ? 145 ASP C O   1 
ATOM   10298 C  CB  . ASP G 3 167 ? 223.046 165.017 211.516 1.00 106.62 ? 145 ASP C CB  1 
ATOM   10299 C  CG  . ASP G 3 167 ? 224.221 164.181 211.977 1.00 106.62 ? 145 ASP C CG  1 
ATOM   10300 O  OD1 . ASP G 3 167 ? 225.010 164.669 212.814 1.00 106.62 ? 145 ASP C OD1 1 
ATOM   10301 O  OD2 . ASP G 3 167 ? 224.360 163.038 211.498 1.00 106.62 ? 145 ASP C OD2 1 
ATOM   10302 N  N   . VAL G 3 168 ? 221.320 164.381 213.768 1.00 109.45 ? 146 VAL C N   1 
ATOM   10303 C  CA  . VAL G 3 168 ? 220.774 163.695 214.933 1.00 109.45 ? 146 VAL C CA  1 
ATOM   10304 C  C   . VAL G 3 168 ? 221.022 162.199 214.801 1.00 109.45 ? 146 VAL C C   1 
ATOM   10305 O  O   . VAL G 3 168 ? 220.232 161.383 215.287 1.00 109.45 ? 146 VAL C O   1 
ATOM   10306 C  CB  . VAL G 3 168 ? 219.273 163.989 215.094 1.00 109.45 ? 146 VAL C CB  1 
ATOM   10307 C  CG1 . VAL G 3 168 ? 219.064 165.398 215.627 1.00 109.45 ? 146 VAL C CG1 1 
ATOM   10308 C  CG2 . VAL G 3 168 ? 218.563 163.803 213.766 1.00 109.45 ? 146 VAL C CG2 1 
ATOM   10309 N  N   . PHE G 3 169 ? 222.112 161.830 214.136 1.00 108.06 ? 147 PHE C N   1 
ATOM   10310 C  CA  . PHE G 3 169 ? 222.425 160.434 213.871 1.00 108.06 ? 147 PHE C CA  1 
ATOM   10311 C  C   . PHE G 3 169 ? 223.278 159.802 214.963 1.00 108.06 ? 147 PHE C C   1 
ATOM   10312 O  O   . PHE G 3 169 ? 223.708 158.654 214.806 1.00 108.06 ? 147 PHE C O   1 
ATOM   10313 C  CB  . PHE G 3 169 ? 223.134 160.292 212.520 1.00 108.06 ? 147 PHE C CB  1 
ATOM   10314 C  CG  . PHE G 3 169 ? 222.217 160.400 211.331 1.00 108.06 ? 147 PHE C CG  1 
ATOM   10315 C  CD1 . PHE G 3 169 ? 222.247 159.441 210.334 1.00 108.06 ? 147 PHE C CD1 1 
ATOM   10316 C  CD2 . PHE G 3 169 ? 221.336 161.462 211.204 1.00 108.06 ? 147 PHE C CD2 1 
ATOM   10317 C  CE1 . PHE G 3 169 ? 221.413 159.533 209.237 1.00 108.06 ? 147 PHE C CE1 1 
ATOM   10318 C  CE2 . PHE G 3 169 ? 220.499 161.559 210.110 1.00 108.06 ? 147 PHE C CE2 1 
ATOM   10319 C  CZ  . PHE G 3 169 ? 220.538 160.593 209.125 1.00 108.06 ? 147 PHE C CZ  1 
ATOM   10320 N  N   . ASP G 3 170 ? 223.534 160.515 216.059 1.00 110.82 ? 148 ASP C N   1 
ATOM   10321 C  CA  . ASP G 3 170 ? 224.374 159.946 217.107 1.00 110.82 ? 148 ASP C CA  1 
ATOM   10322 C  C   . ASP G 3 170 ? 223.732 158.848 217.966 1.00 110.82 ? 148 ASP C C   1 
ATOM   10323 O  O   . ASP G 3 170 ? 224.466 157.941 218.378 1.00 110.82 ? 148 ASP C O   1 
ATOM   10324 C  CB  . ASP G 3 170 ? 224.952 161.060 217.999 1.00 110.82 ? 148 ASP C CB  1 
ATOM   10325 C  CG  . ASP G 3 170 ? 223.895 161.936 218.655 1.00 110.82 ? 148 ASP C CG  1 
ATOM   10326 O  OD1 . ASP G 3 170 ? 222.695 161.781 218.378 1.00 110.82 ? 148 ASP C OD1 1 
ATOM   10327 O  OD2 . ASP G 3 170 ? 224.282 162.802 219.468 1.00 110.82 ? 148 ASP C OD2 1 
ATOM   10328 N  N   . PRO G 3 171 ? 222.413 158.837 218.253 1.00 109.44 ? 149 PRO C N   1 
ATOM   10329 C  CA  . PRO G 3 171 ? 221.931 157.858 219.246 1.00 109.44 ? 149 PRO C CA  1 
ATOM   10330 C  C   . PRO G 3 171 ? 222.256 156.426 218.867 1.00 109.44 ? 149 PRO C C   1 
ATOM   10331 O  O   . PRO G 3 171 ? 222.681 155.637 219.722 1.00 109.44 ? 149 PRO C O   1 
ATOM   10332 C  CB  . PRO G 3 171 ? 220.413 158.104 219.284 1.00 109.44 ? 149 PRO C CB  1 
ATOM   10333 C  CG  . PRO G 3 171 ? 220.201 159.397 218.576 1.00 109.44 ? 149 PRO C CG  1 
ATOM   10334 C  CD  . PRO G 3 171 ? 221.261 159.414 217.538 1.00 109.44 ? 149 PRO C CD  1 
ATOM   10335 N  N   . VAL G 3 172 ? 222.120 156.085 217.585 1.00 109.35 ? 150 VAL C N   1 
ATOM   10336 C  CA  . VAL G 3 172 ? 222.543 154.769 217.121 1.00 109.35 ? 150 VAL C CA  1 
ATOM   10337 C  C   . VAL G 3 172 ? 224.053 154.621 217.253 1.00 109.35 ? 150 VAL C C   1 
ATOM   10338 O  O   . VAL G 3 172 ? 224.556 153.517 217.493 1.00 109.35 ? 150 VAL C O   1 
ATOM   10339 C  CB  . VAL G 3 172 ? 222.061 154.530 215.674 1.00 109.35 ? 150 VAL C CB  1 
ATOM   10340 C  CG1 . VAL G 3 172 ? 222.649 155.568 214.727 1.00 109.35 ? 150 VAL C CG1 1 
ATOM   10341 C  CG2 . VAL G 3 172 ? 222.403 153.119 215.217 1.00 109.35 ? 150 VAL C CG2 1 
ATOM   10342 N  N   . ARG G 3 173 ? 224.799 155.721 217.119 1.00 107.07 ? 151 ARG C N   1 
ATOM   10343 C  CA  . ARG G 3 173 ? 226.251 155.641 217.235 1.00 107.07 ? 151 ARG C CA  1 
ATOM   10344 C  C   . ARG G 3 173 ? 226.673 155.241 218.644 1.00 107.07 ? 151 ARG C C   1 
ATOM   10345 O  O   . ARG G 3 173 ? 227.486 154.327 218.816 1.00 107.07 ? 151 ARG C O   1 
ATOM   10346 C  CB  . ARG G 3 173 ? 226.897 156.966 216.828 1.00 107.07 ? 151 ARG C CB  1 
ATOM   10347 C  CG  . ARG G 3 173 ? 227.142 157.099 215.334 1.00 107.07 ? 151 ARG C CG  1 
ATOM   10348 C  CD  . ARG G 3 173 ? 228.062 158.268 215.022 1.00 107.07 ? 151 ARG C CD  1 
ATOM   10349 N  NE  . ARG G 3 173 ? 227.353 159.541 215.016 1.00 107.07 ? 151 ARG C NE  1 
ATOM   10350 C  CZ  . ARG G 3 173 ? 227.935 160.721 214.850 1.00 107.07 ? 151 ARG C CZ  1 
ATOM   10351 N  NH1 . ARG G 3 173 ? 229.242 160.829 214.676 1.00 107.07 ? 151 ARG C NH1 1 
ATOM   10352 N  NH2 . ARG G 3 173 ? 227.187 161.821 214.859 1.00 107.07 ? 151 ARG C NH2 1 
ATOM   10353 N  N   . GLU G 3 174 ? 226.131 155.903 219.673 1.00 109.63 ? 152 GLU C N   1 
ATOM   10354 C  CA  . GLU G 3 174 ? 226.486 155.465 221.021 1.00 109.63 ? 152 GLU C CA  1 
ATOM   10355 C  C   . GLU G 3 174 ? 225.768 154.186 221.431 1.00 109.63 ? 152 GLU C C   1 
ATOM   10356 O  O   . GLU G 3 174 ? 226.183 153.551 222.407 1.00 109.63 ? 152 GLU C O   1 
ATOM   10357 C  CB  . GLU G 3 174 ? 226.234 156.541 222.088 1.00 109.63 ? 152 GLU C CB  1 
ATOM   10358 C  CG  . GLU G 3 174 ? 224.786 156.890 222.382 1.00 109.63 ? 152 GLU C CG  1 
ATOM   10359 C  CD  . GLU G 3 174 ? 224.337 158.145 221.675 1.00 109.63 ? 152 GLU C CD  1 
ATOM   10360 O  OE1 . GLU G 3 174 ? 225.073 158.624 220.792 1.00 109.63 ? 152 GLU C OE1 1 
ATOM   10361 O  OE2 . GLU G 3 174 ? 223.253 158.663 222.016 1.00 109.63 ? 152 GLU C OE2 1 
ATOM   10362 N  N   . ARG G 3 175 ? 224.708 153.789 220.722 1.00 114.31 ? 153 ARG C N   1 
ATOM   10363 C  CA  . ARG G 3 175 ? 224.114 152.482 220.980 1.00 114.31 ? 153 ARG C CA  1 
ATOM   10364 C  C   . ARG G 3 175 ? 225.032 151.361 220.505 1.00 114.31 ? 153 ARG C C   1 
ATOM   10365 O  O   . ARG G 3 175 ? 225.274 150.391 221.233 1.00 114.31 ? 153 ARG C O   1 
ATOM   10366 C  CB  . ARG G 3 175 ? 222.745 152.387 220.305 1.00 114.31 ? 153 ARG C CB  1 
ATOM   10367 C  CG  . ARG G 3 175 ? 221.748 151.512 221.048 1.00 114.31 ? 153 ARG C CG  1 
ATOM   10368 C  CD  . ARG G 3 175 ? 220.533 151.196 220.191 1.00 114.31 ? 153 ARG C CD  1 
ATOM   10369 N  NE  . ARG G 3 175 ? 219.625 152.332 220.089 1.00 114.31 ? 153 ARG C NE  1 
ATOM   10370 C  CZ  . ARG G 3 175 ? 219.382 152.998 218.969 1.00 114.31 ? 153 ARG C CZ  1 
ATOM   10371 N  NH1 . ARG G 3 175 ? 219.965 152.668 217.828 1.00 114.31 ? 153 ARG C NH1 1 
ATOM   10372 N  NH2 . ARG G 3 175 ? 218.531 154.020 218.994 1.00 114.31 ? 153 ARG C NH2 1 
ATOM   10373 N  N   . ILE G 3 176 ? 225.556 151.480 219.283 1.00 115.16 ? 154 ILE C N   1 
ATOM   10374 C  CA  . ILE G 3 176 ? 226.451 150.454 218.756 1.00 115.16 ? 154 ILE C CA  1 
ATOM   10375 C  C   . ILE G 3 176 ? 227.817 150.521 219.431 1.00 115.16 ? 154 ILE C C   1 
ATOM   10376 O  O   . ILE G 3 176 ? 228.472 149.489 219.625 1.00 115.16 ? 154 ILE C O   1 
ATOM   10377 C  CB  . ILE G 3 176 ? 226.563 150.571 217.222 1.00 115.16 ? 154 ILE C CB  1 
ATOM   10378 C  CG1 . ILE G 3 176 ? 227.359 149.398 216.649 1.00 115.16 ? 154 ILE C CG1 1 
ATOM   10379 C  CG2 . ILE G 3 176 ? 227.206 151.886 216.812 1.00 115.16 ? 154 ILE C CG2 1 
ATOM   10380 C  CD1 . ILE G 3 176 ? 227.496 149.435 215.144 1.00 115.16 ? 154 ILE C CD1 1 
ATOM   10381 N  N   . ARG G 3 177 ? 228.270 151.723 219.803 1.00 115.57 ? 155 ARG C N   1 
ATOM   10382 C  CA  . ARG G 3 177 ? 229.592 151.871 220.404 1.00 115.57 ? 155 ARG C CA  1 
ATOM   10383 C  C   . ARG G 3 177 ? 229.683 151.143 221.739 1.00 115.57 ? 155 ARG C C   1 
ATOM   10384 O  O   . ARG G 3 177 ? 230.692 150.492 222.033 1.00 115.57 ? 155 ARG C O   1 
ATOM   10385 C  CB  . ARG G 3 177 ? 229.920 153.354 220.576 1.00 115.57 ? 155 ARG C CB  1 
ATOM   10386 C  CG  . ARG G 3 177 ? 230.577 153.990 219.362 1.00 115.57 ? 155 ARG C CG  1 
ATOM   10387 C  CD  . ARG G 3 177 ? 231.218 155.322 219.712 1.00 115.57 ? 155 ARG C CD  1 
ATOM   10388 N  NE  . ARG G 3 177 ? 230.391 156.106 220.621 1.00 115.57 ? 155 ARG C NE  1 
ATOM   10389 C  CZ  . ARG G 3 177 ? 230.773 156.511 221.824 1.00 115.57 ? 155 ARG C CZ  1 
ATOM   10390 N  NH1 . ARG G 3 177 ? 231.971 156.217 222.304 1.00 115.57 ? 155 ARG C NH1 1 
ATOM   10391 N  NH2 . ARG G 3 177 ? 229.934 157.228 222.565 1.00 115.57 ? 155 ARG C NH2 1 
ATOM   10392 N  N   . TYR G 3 178 ? 228.639 151.240 222.561 1.00 120.48 ? 156 TYR C N   1 
ATOM   10393 C  CA  . TYR G 3 178 ? 228.616 150.608 223.872 1.00 120.48 ? 156 TYR C CA  1 
ATOM   10394 C  C   . TYR G 3 178 ? 227.978 149.223 223.843 1.00 120.48 ? 156 TYR C C   1 
ATOM   10395 O  O   . TYR G 3 178 ? 227.518 148.741 224.885 1.00 120.48 ? 156 TYR C O   1 
ATOM   10396 C  CB  . TYR G 3 178 ? 227.890 151.506 224.875 1.00 120.48 ? 156 TYR C CB  1 
ATOM   10397 C  CG  . TYR G 3 178 ? 228.474 152.899 224.978 1.00 120.48 ? 156 TYR C CG  1 
ATOM   10398 C  CD1 . TYR G 3 178 ? 229.843 153.108 224.874 1.00 120.48 ? 156 TYR C CD1 1 
ATOM   10399 C  CD2 . TYR G 3 178 ? 227.656 154.003 225.179 1.00 120.48 ? 156 TYR C CD2 1 
ATOM   10400 C  CE1 . TYR G 3 178 ? 230.381 154.377 224.966 1.00 120.48 ? 156 TYR C CE1 1 
ATOM   10401 C  CE2 . TYR G 3 178 ? 228.185 155.276 225.273 1.00 120.48 ? 156 TYR C CE2 1 
ATOM   10402 C  CZ  . TYR G 3 178 ? 229.548 155.457 225.166 1.00 120.48 ? 156 TYR C CZ  1 
ATOM   10403 O  OH  . TYR G 3 178 ? 230.080 156.723 225.259 1.00 120.48 ? 156 TYR C OH  1 
ATOM   10404 N  N   . ASN G 3 179 ? 227.933 148.585 222.672 1.00 121.88 ? 157 ASN C N   1 
ATOM   10405 C  CA  . ASN G 3 179 ? 227.413 147.229 222.494 1.00 121.88 ? 157 ASN C CA  1 
ATOM   10406 C  C   . ASN G 3 179 ? 225.943 147.108 222.883 1.00 121.88 ? 157 ASN C C   1 
ATOM   10407 O  O   . ASN G 3 179 ? 225.455 146.002 223.136 1.00 121.88 ? 157 ASN C O   1 
ATOM   10408 C  CB  . ASN G 3 179 ? 228.250 146.205 223.271 1.00 121.88 ? 157 ASN C CB  1 
ATOM   10409 C  CG  . ASN G 3 179 ? 229.725 146.281 222.931 1.00 121.88 ? 157 ASN C CG  1 
ATOM   10410 O  OD1 . ASN G 3 179 ? 230.386 147.283 223.206 1.00 121.88 ? 157 ASN C OD1 1 
ATOM   10411 N  ND2 . ASN G 3 179 ? 230.249 145.220 222.329 1.00 121.88 ? 157 ASN C ND2 1 
ATOM   10412 N  N   . ARG G 3 180 ? 225.222 148.225 222.936 1.00 120.93 ? 158 ARG C N   1 
ATOM   10413 C  CA  . ARG G 3 180 ? 223.799 148.178 223.234 1.00 120.93 ? 158 ARG C CA  1 
ATOM   10414 C  C   . ARG G 3 180 ? 223.015 147.694 222.019 1.00 120.93 ? 158 ARG C C   1 
ATOM   10415 O  O   . ARG G 3 180 ? 223.431 147.870 220.871 1.00 120.93 ? 158 ARG C O   1 
ATOM   10416 C  CB  . ARG G 3 180 ? 223.297 149.555 223.669 1.00 120.93 ? 158 ARG C CB  1 
ATOM   10417 C  CG  . ARG G 3 180 ? 224.268 150.322 224.551 1.00 120.93 ? 158 ARG C CG  1 
ATOM   10418 C  CD  . ARG G 3 180 ? 224.362 149.707 225.938 1.00 120.93 ? 158 ARG C CD  1 
ATOM   10419 N  NE  . ARG G 3 180 ? 225.406 150.329 226.743 1.00 120.93 ? 158 ARG C NE  1 
ATOM   10420 C  CZ  . ARG G 3 180 ? 225.285 151.499 227.354 1.00 120.93 ? 158 ARG C CZ  1 
ATOM   10421 N  NH1 . ARG G 3 180 ? 224.169 152.206 227.281 1.00 120.93 ? 158 ARG C NH1 1 
ATOM   10422 N  NH2 . ARG G 3 180 ? 226.310 151.973 228.058 1.00 120.93 ? 158 ARG C NH2 1 
ATOM   10423 N  N   . GLY G 3 181 ? 221.866 147.077 222.285 1.00 115.60 ? 159 GLY C N   1 
ATOM   10424 C  CA  . GLY G 3 181 ? 221.050 146.562 221.206 1.00 115.60 ? 159 GLY C CA  1 
ATOM   10425 C  C   . GLY G 3 181 ? 221.681 145.349 220.537 1.00 115.60 ? 159 GLY C C   1 
ATOM   10426 O  O   . GLY G 3 181 ? 222.542 144.661 221.093 1.00 115.60 ? 159 GLY C O   1 
ATOM   10427 N  N   . ILE G 3 182 ? 221.231 145.093 219.310 1.00 122.93 ? 160 ILE C N   1 
ATOM   10428 C  CA  . ILE G 3 182 ? 221.709 143.957 218.530 1.00 122.93 ? 160 ILE C CA  1 
ATOM   10429 C  C   . ILE G 3 182 ? 222.212 144.443 217.178 1.00 122.93 ? 160 ILE C C   1 
ATOM   10430 O  O   . ILE G 3 182 ? 222.154 143.713 216.182 1.00 122.93 ? 160 ILE C O   1 
ATOM   10431 C  CB  . ILE G 3 182 ? 220.607 142.895 218.360 1.00 122.93 ? 160 ILE C CB  1 
ATOM   10432 C  CG1 . ILE G 3 182 ? 219.314 143.544 217.867 1.00 122.93 ? 160 ILE C CG1 1 
ATOM   10433 C  CG2 . ILE G 3 182 ? 220.371 142.157 219.669 1.00 122.93 ? 160 ILE C CG2 1 
ATOM   10434 C  CD1 . ILE G 3 182 ? 218.337 142.568 217.251 1.00 122.93 ? 160 ILE C CD1 1 
ATOM   10435 N  N   . ILE G 3 183 ? 222.704 145.683 217.135 1.00 126.60 ? 161 ILE C N   1 
ATOM   10436 C  CA  . ILE G 3 183 ? 223.183 146.255 215.879 1.00 126.60 ? 161 ILE C CA  1 
ATOM   10437 C  C   . ILE G 3 183 ? 224.411 145.501 215.380 1.00 126.60 ? 161 ILE C C   1 
ATOM   10438 O  O   . ILE G 3 183 ? 224.555 145.245 214.178 1.00 126.60 ? 161 ILE C O   1 
ATOM   10439 C  CB  . ILE G 3 183 ? 223.473 147.759 216.047 1.00 126.60 ? 161 ILE C CB  1 
ATOM   10440 C  CG1 . ILE G 3 183 ? 222.205 148.519 216.447 1.00 126.60 ? 161 ILE C CG1 1 
ATOM   10441 C  CG2 . ILE G 3 183 ? 224.040 148.341 214.762 1.00 126.60 ? 161 ILE C CG2 1 
ATOM   10442 C  CD1 . ILE G 3 183 ? 222.025 148.694 217.943 1.00 126.60 ? 161 ILE C CD1 1 
ATOM   10443 N  N   . ARG G 3 184 ? 225.313 145.134 216.295 1.00 124.96 ? 162 ARG C N   1 
ATOM   10444 C  CA  . ARG G 3 184 ? 226.554 144.474 215.899 1.00 124.96 ? 162 ARG C CA  1 
ATOM   10445 C  C   . ARG G 3 184 ? 226.289 143.130 215.230 1.00 124.96 ? 162 ARG C C   1 
ATOM   10446 O  O   . ARG G 3 184 ? 226.953 142.778 214.249 1.00 124.96 ? 162 ARG C O   1 
ATOM   10447 C  CB  . ARG G 3 184 ? 227.464 144.294 217.114 1.00 124.96 ? 162 ARG C CB  1 
ATOM   10448 C  CG  . ARG G 3 184 ? 227.698 145.564 217.914 1.00 124.96 ? 162 ARG C CG  1 
ATOM   10449 C  CD  . ARG G 3 184 ? 228.965 146.271 217.461 1.00 124.96 ? 162 ARG C CD  1 
ATOM   10450 N  NE  . ARG G 3 184 ? 230.167 145.612 217.956 1.00 124.96 ? 162 ARG C NE  1 
ATOM   10451 C  CZ  . ARG G 3 184 ? 230.888 146.040 218.983 1.00 124.96 ? 162 ARG C CZ  1 
ATOM   10452 N  NH1 . ARG G 3 184 ? 230.556 147.132 219.653 1.00 124.96 ? 162 ARG C NH1 1 
ATOM   10453 N  NH2 . ARG G 3 184 ? 231.969 145.357 219.347 1.00 124.96 ? 162 ARG C NH2 1 
ATOM   10454 N  N   . LYS G 3 185 ? 225.328 142.363 215.751 1.00 122.37 ? 163 LYS C N   1 
ATOM   10455 C  CA  . LYS G 3 185 ? 225.070 141.030 215.215 1.00 122.37 ? 163 LYS C CA  1 
ATOM   10456 C  C   . LYS G 3 185 ? 224.539 141.090 213.787 1.00 122.37 ? 163 LYS C C   1 
ATOM   10457 O  O   . LYS G 3 185 ? 224.897 140.251 212.951 1.00 122.37 ? 163 LYS C O   1 
ATOM   10458 C  CB  . LYS G 3 185 ? 224.093 140.281 216.121 1.00 122.37 ? 163 LYS C CB  1 
ATOM   10459 C  CG  . LYS G 3 185 ? 224.715 139.759 217.408 1.00 122.37 ? 163 LYS C CG  1 
ATOM   10460 C  CD  . LYS G 3 185 ? 224.564 140.756 218.547 1.00 122.37 ? 163 LYS C CD  1 
ATOM   10461 C  CE  . LYS G 3 185 ? 224.506 140.052 219.894 1.00 122.37 ? 163 LYS C CE  1 
ATOM   10462 N  NZ  . LYS G 3 185 ? 224.291 141.010 221.013 1.00 122.37 ? 163 LYS C NZ  1 
ATOM   10463 N  N   . LYS G 3 186 ? 223.687 142.066 213.486 1.00 126.60 ? 164 LYS C N   1 
ATOM   10464 C  CA  . LYS G 3 186 ? 223.040 142.133 212.185 1.00 126.60 ? 164 LYS C CA  1 
ATOM   10465 C  C   . LYS G 3 186 ? 223.959 142.792 211.156 1.00 126.60 ? 164 LYS C C   1 
ATOM   10466 O  O   . LYS G 3 186 ? 225.075 143.225 211.458 1.00 126.60 ? 164 LYS C O   1 
ATOM   10467 C  CB  . LYS G 3 186 ? 221.710 142.873 212.298 1.00 126.60 ? 164 LYS C CB  1 
ATOM   10468 C  CG  . LYS G 3 186 ? 220.712 142.197 213.225 1.00 126.60 ? 164 LYS C CG  1 
ATOM   10469 C  CD  . LYS G 3 186 ? 220.306 140.829 212.701 1.00 126.60 ? 164 LYS C CD  1 
ATOM   10470 C  CE  . LYS G 3 186 ? 219.256 140.187 213.593 1.00 126.60 ? 164 LYS C CE  1 
ATOM   10471 N  NZ  . LYS G 3 186 ? 218.888 138.823 213.124 1.00 126.60 ? 164 LYS C NZ  1 
ATOM   10472 N  N   . ARG G 3 187 ? 223.477 142.867 209.916 1.00 124.92 ? 165 ARG C N   1 
ATOM   10473 C  CA  . ARG G 3 187 ? 224.265 143.355 208.794 1.00 124.92 ? 165 ARG C CA  1 
ATOM   10474 C  C   . ARG G 3 187 ? 224.034 144.853 208.590 1.00 124.92 ? 165 ARG C C   1 
ATOM   10475 O  O   . ARG G 3 187 ? 223.443 145.538 209.429 1.00 124.92 ? 165 ARG C O   1 
ATOM   10476 C  CB  . ARG G 3 187 ? 223.938 142.550 207.538 1.00 124.92 ? 165 ARG C CB  1 
ATOM   10477 C  CG  . ARG G 3 187 ? 224.366 141.091 207.607 1.00 124.92 ? 165 ARG C CG  1 
ATOM   10478 C  CD  . ARG G 3 187 ? 225.730 140.940 208.267 1.00 124.92 ? 165 ARG C CD  1 
ATOM   10479 N  NE  . ARG G 3 187 ? 226.131 139.543 208.385 1.00 124.92 ? 165 ARG C NE  1 
ATOM   10480 C  CZ  . ARG G 3 187 ? 227.368 139.100 208.207 1.00 124.92 ? 165 ARG C CZ  1 
ATOM   10481 N  NH1 . ARG G 3 187 ? 228.358 139.921 207.896 1.00 124.92 ? 165 ARG C NH1 1 
ATOM   10482 N  NH2 . ARG G 3 187 ? 227.618 137.801 208.343 1.00 124.92 ? 165 ARG C NH2 1 
ATOM   10483 N  N   . ALA G 3 188 ? 224.509 145.377 207.455 1.00 120.61 ? 166 ALA C N   1 
ATOM   10484 C  CA  . ALA G 3 188 ? 224.460 146.811 207.192 1.00 120.61 ? 166 ALA C CA  1 
ATOM   10485 C  C   . ALA G 3 188 ? 223.044 147.330 206.972 1.00 120.61 ? 166 ALA C C   1 
ATOM   10486 O  O   . ALA G 3 188 ? 222.807 148.531 207.145 1.00 120.61 ? 166 ALA C O   1 
ATOM   10487 C  CB  . ALA G 3 188 ? 225.327 147.151 205.980 1.00 120.61 ? 166 ALA C CB  1 
ATOM   10488 N  N   . ASP G 3 189 ? 222.104 146.465 206.581 1.00 120.90 ? 167 ASP C N   1 
ATOM   10489 C  CA  . ASP G 3 189 ? 220.720 146.904 206.433 1.00 120.90 ? 167 ASP C CA  1 
ATOM   10490 C  C   . ASP G 3 189 ? 220.148 147.380 207.761 1.00 120.90 ? 167 ASP C C   1 
ATOM   10491 O  O   . ASP G 3 189 ? 219.328 148.309 207.791 1.00 120.90 ? 167 ASP C O   1 
ATOM   10492 C  CB  . ASP G 3 189 ? 219.867 145.774 205.858 1.00 120.90 ? 167 ASP C CB  1 
ATOM   10493 C  CG  . ASP G 3 189 ? 220.105 144.450 206.559 1.00 120.90 ? 167 ASP C CG  1 
ATOM   10494 O  OD1 . ASP G 3 189 ? 221.018 144.382 207.408 1.00 120.90 ? 167 ASP C OD1 1 
ATOM   10495 O  OD2 . ASP G 3 189 ? 219.380 143.479 206.260 1.00 120.90 ? 167 ASP C OD2 1 
ATOM   10496 N  N   . TYR G 3 190 ? 220.562 146.747 208.862 1.00 117.84 ? 168 TYR C N   1 
ATOM   10497 C  CA  . TYR G 3 190 ? 220.196 147.227 210.189 1.00 117.84 ? 168 TYR C CA  1 
ATOM   10498 C  C   . TYR G 3 190 ? 220.604 148.682 210.369 1.00 117.84 ? 168 TYR C C   1 
ATOM   10499 O  O   . TYR G 3 190 ? 219.795 149.518 210.785 1.00 117.84 ? 168 TYR C O   1 
ATOM   10500 C  CB  . TYR G 3 190 ? 220.851 146.354 211.259 1.00 117.84 ? 168 TYR C CB  1 
ATOM   10501 C  CG  . TYR G 3 190 ? 220.046 146.206 212.531 1.00 117.84 ? 168 TYR C CG  1 
ATOM   10502 C  CD1 . TYR G 3 190 ? 220.261 147.050 213.612 1.00 117.84 ? 168 TYR C CD1 1 
ATOM   10503 C  CD2 . TYR G 3 190 ? 219.087 145.211 212.659 1.00 117.84 ? 168 TYR C CD2 1 
ATOM   10504 C  CE1 . TYR G 3 190 ? 219.533 146.916 214.779 1.00 117.84 ? 168 TYR C CE1 1 
ATOM   10505 C  CE2 . TYR G 3 190 ? 218.360 145.065 213.826 1.00 117.84 ? 168 TYR C CE2 1 
ATOM   10506 C  CZ  . TYR G 3 190 ? 218.584 145.923 214.880 1.00 117.84 ? 168 TYR C CZ  1 
ATOM   10507 O  OH  . TYR G 3 190 ? 217.859 145.785 216.041 1.00 117.84 ? 168 TYR C OH  1 
ATOM   10508 N  N   . LEU G 3 191 ? 221.858 149.003 210.040 1.00 113.11 ? 169 LEU C N   1 
ATOM   10509 C  CA  . LEU G 3 191 ? 222.332 150.377 210.158 1.00 113.11 ? 169 LEU C CA  1 
ATOM   10510 C  C   . LEU G 3 191 ? 221.566 151.306 209.226 1.00 113.11 ? 169 LEU C C   1 
ATOM   10511 O  O   . LEU G 3 191 ? 221.244 152.441 209.596 1.00 113.11 ? 169 LEU C O   1 
ATOM   10512 C  CB  . LEU G 3 191 ? 223.834 150.438 209.871 1.00 113.11 ? 169 LEU C CB  1 
ATOM   10513 C  CG  . LEU G 3 191 ? 224.574 151.758 210.110 1.00 113.11 ? 169 LEU C CG  1 
ATOM   10514 C  CD1 . LEU G 3 191 ? 225.978 151.486 210.624 1.00 113.11 ? 169 LEU C CD1 1 
ATOM   10515 C  CD2 . LEU G 3 191 ? 224.635 152.597 208.841 1.00 113.11 ? 169 LEU C CD2 1 
ATOM   10516 N  N   . LEU G 3 192 ? 221.265 150.842 208.010 1.00 112.12 ? 170 LEU C N   1 
ATOM   10517 C  CA  . LEU G 3 192 ? 220.560 151.686 207.050 1.00 112.12 ? 170 LEU C CA  1 
ATOM   10518 C  C   . LEU G 3 192 ? 219.185 152.085 207.572 1.00 112.12 ? 170 LEU C C   1 
ATOM   10519 O  O   . LEU G 3 192 ? 218.846 153.277 207.628 1.00 112.12 ? 170 LEU C O   1 
ATOM   10520 C  CB  . LEU G 3 192 ? 220.438 150.964 205.708 1.00 112.12 ? 170 LEU C CB  1 
ATOM   10521 C  CG  . LEU G 3 192 ? 219.720 151.735 204.597 1.00 112.12 ? 170 LEU C CG  1 
ATOM   10522 C  CD1 . LEU G 3 192 ? 220.576 152.890 204.102 1.00 112.12 ? 170 LEU C CD1 1 
ATOM   10523 C  CD2 . LEU G 3 192 ? 219.346 150.812 203.447 1.00 112.12 ? 170 LEU C CD2 1 
ATOM   10524 N  N   . TYR G 3 193 ? 218.378 151.106 207.987 1.00 109.91 ? 171 TYR C N   1 
ATOM   10525 C  CA  . TYR G 3 193 ? 217.049 151.501 208.432 1.00 109.91 ? 171 TYR C CA  1 
ATOM   10526 C  C   . TYR G 3 193 ? 217.071 152.091 209.835 1.00 109.91 ? 171 TYR C C   1 
ATOM   10527 O  O   . TYR G 3 193 ? 216.129 152.794 210.202 1.00 109.91 ? 171 TYR C O   1 
ATOM   10528 C  CB  . TYR G 3 193 ? 216.038 150.348 208.351 1.00 109.91 ? 171 TYR C CB  1 
ATOM   10529 C  CG  . TYR G 3 193 ? 216.090 149.283 209.425 1.00 109.91 ? 171 TYR C CG  1 
ATOM   10530 C  CD1 . TYR G 3 193 ? 216.724 148.070 209.206 1.00 109.91 ? 171 TYR C CD1 1 
ATOM   10531 C  CD2 . TYR G 3 193 ? 215.442 149.472 210.641 1.00 109.91 ? 171 TYR C CD2 1 
ATOM   10532 C  CE1 . TYR G 3 193 ? 216.744 147.091 210.180 1.00 109.91 ? 171 TYR C CE1 1 
ATOM   10533 C  CE2 . TYR G 3 193 ? 215.461 148.504 211.618 1.00 109.91 ? 171 TYR C CE2 1 
ATOM   10534 C  CZ  . TYR G 3 193 ? 216.113 147.317 211.384 1.00 109.91 ? 171 TYR C CZ  1 
ATOM   10535 O  OH  . TYR G 3 193 ? 216.125 146.351 212.359 1.00 109.91 ? 171 TYR C OH  1 
ATOM   10536 N  N   . SER G 3 194 ? 218.138 151.871 210.609 1.00 104.95 ? 172 SER C N   1 
ATOM   10537 C  CA  . SER G 3 194 ? 218.292 152.612 211.855 1.00 104.95 ? 172 SER C CA  1 
ATOM   10538 C  C   . SER G 3 194 ? 218.529 154.091 211.585 1.00 104.95 ? 172 SER C C   1 
ATOM   10539 O  O   . SER G 3 194 ? 217.964 154.952 212.266 1.00 104.95 ? 172 SER C O   1 
ATOM   10540 C  CB  . SER G 3 194 ? 219.436 152.022 212.679 1.00 104.95 ? 172 SER C CB  1 
ATOM   10541 O  OG  . SER G 3 194 ? 219.072 150.769 213.232 1.00 104.95 ? 172 SER C OG  1 
ATOM   10542 N  N   . LEU G 3 195 ? 219.352 154.409 210.584 1.00 105.96 ? 173 LEU C N   1 
ATOM   10543 C  CA  . LEU G 3 195 ? 219.514 155.805 210.189 1.00 105.96 ? 173 LEU C CA  1 
ATOM   10544 C  C   . LEU G 3 195 ? 218.199 156.382 209.681 1.00 105.96 ? 173 LEU C C   1 
ATOM   10545 O  O   . LEU G 3 195 ? 217.843 157.524 210.002 1.00 105.96 ? 173 LEU C O   1 
ATOM   10546 C  CB  . LEU G 3 195 ? 220.604 155.929 209.125 1.00 105.96 ? 173 LEU C CB  1 
ATOM   10547 C  CG  . LEU G 3 195 ? 222.036 155.587 209.542 1.00 105.96 ? 173 LEU C CG  1 
ATOM   10548 C  CD1 . LEU G 3 195 ? 223.034 156.309 208.651 1.00 105.96 ? 173 LEU C CD1 1 
ATOM   10549 C  CD2 . LEU G 3 195 ? 222.282 155.919 211.006 1.00 105.96 ? 173 LEU C CD2 1 
ATOM   10550 N  N   . ILE G 3 196 ? 217.454 155.597 208.898 1.00 96.12  ? 174 ILE C N   1 
ATOM   10551 C  CA  . ILE G 3 196 ? 216.176 156.077 208.374 1.00 96.12  ? 174 ILE C CA  1 
ATOM   10552 C  C   . ILE G 3 196 ? 215.191 156.352 209.509 1.00 96.12  ? 174 ILE C C   1 
ATOM   10553 O  O   . ILE G 3 196 ? 214.489 157.376 209.511 1.00 96.12  ? 174 ILE C O   1 
ATOM   10554 C  CB  . ILE G 3 196 ? 215.608 155.072 207.355 1.00 96.12  ? 174 ILE C CB  1 
ATOM   10555 C  CG1 . ILE G 3 196 ? 216.538 154.963 206.148 1.00 96.12  ? 174 ILE C CG1 1 
ATOM   10556 C  CG2 . ILE G 3 196 ? 214.220 155.492 206.906 1.00 96.12  ? 174 ILE C CG2 1 
ATOM   10557 C  CD1 . ILE G 3 196 ? 216.705 156.261 205.389 1.00 96.12  ? 174 ILE C CD1 1 
ATOM   10558 N  N   . ASP G 3 197 ? 215.121 155.451 210.493 1.00 94.38  ? 175 ASP C N   1 
ATOM   10559 C  CA  . ASP G 3 197 ? 214.173 155.648 211.583 1.00 94.38  ? 175 ASP C CA  1 
ATOM   10560 C  C   . ASP G 3 197 ? 214.610 156.783 212.503 1.00 94.38  ? 175 ASP C C   1 
ATOM   10561 O  O   . ASP G 3 197 ? 213.761 157.492 213.051 1.00 94.38  ? 175 ASP C O   1 
ATOM   10562 C  CB  . ASP G 3 197 ? 213.935 154.322 212.331 1.00 94.38  ? 175 ASP C CB  1 
ATOM   10563 C  CG  . ASP G 3 197 ? 215.014 153.971 213.363 1.00 94.38  ? 175 ASP C CG  1 
ATOM   10564 O  OD1 . ASP G 3 197 ? 215.856 154.803 213.748 1.00 94.38  ? 175 ASP C OD1 1 
ATOM   10565 O  OD2 . ASP G 3 197 ? 215.010 152.803 213.804 1.00 94.38  ? 175 ASP C OD2 1 
ATOM   10566 N  N   . ALA G 3 198 ? 215.918 156.991 212.664 1.00 89.17  ? 176 ALA C N   1 
ATOM   10567 C  CA  . ALA G 3 198 ? 216.379 158.173 213.385 1.00 89.17  ? 176 ALA C CA  1 
ATOM   10568 C  C   . ALA G 3 198 ? 215.961 159.448 212.663 1.00 89.17  ? 176 ALA C C   1 
ATOM   10569 O  O   . ALA G 3 198 ? 215.544 160.427 213.298 1.00 89.17  ? 176 ALA C O   1 
ATOM   10570 C  CB  . ALA G 3 198 ? 217.897 158.124 213.558 1.00 89.17  ? 176 ALA C CB  1 
ATOM   10571 N  N   . LEU G 3 199 ? 216.065 159.456 211.332 1.00 89.83  ? 177 LEU C N   1 
ATOM   10572 C  CA  . LEU G 3 199 ? 215.649 160.634 210.580 1.00 89.83  ? 177 LEU C CA  1 
ATOM   10573 C  C   . LEU G 3 199 ? 214.155 160.897 210.743 1.00 89.83  ? 177 LEU C C   1 
ATOM   10574 O  O   . LEU G 3 199 ? 213.734 162.047 210.932 1.00 89.83  ? 177 LEU C O   1 
ATOM   10575 C  CB  . LEU G 3 199 ? 216.006 160.475 209.104 1.00 89.83  ? 177 LEU C CB  1 
ATOM   10576 C  CG  . LEU G 3 199 ? 215.773 161.744 208.281 1.00 89.83  ? 177 LEU C CG  1 
ATOM   10577 C  CD1 . LEU G 3 199 ? 216.946 162.015 207.348 1.00 89.83  ? 177 LEU C CD1 1 
ATOM   10578 C  CD2 . LEU G 3 199 ? 214.467 161.669 207.516 1.00 89.83  ? 177 LEU C CD2 1 
ATOM   10579 N  N   . VAL G 3 200 ? 213.331 159.849 210.671 1.00 81.13  ? 178 VAL C N   1 
ATOM   10580 C  CA  . VAL G 3 200 ? 211.900 160.085 210.845 1.00 81.13  ? 178 VAL C CA  1 
ATOM   10581 C  C   . VAL G 3 200 ? 211.567 160.436 212.294 1.00 81.13  ? 178 VAL C C   1 
ATOM   10582 O  O   . VAL G 3 200 ? 210.566 161.111 212.546 1.00 81.13  ? 178 VAL C O   1 
ATOM   10583 C  CB  . VAL G 3 200 ? 211.048 158.895 210.361 1.00 81.13  ? 178 VAL C CB  1 
ATOM   10584 C  CG1 . VAL G 3 200 ? 211.260 158.660 208.871 1.00 81.13  ? 178 VAL C CG1 1 
ATOM   10585 C  CG2 . VAL G 3 200 ? 211.326 157.647 211.167 1.00 81.13  ? 178 VAL C CG2 1 
ATOM   10586 N  N   . ASP G 3 201 ? 212.389 160.017 213.261 1.00 79.60  ? 179 ASP C N   1 
ATOM   10587 C  CA  . ASP G 3 201 ? 212.211 160.494 214.630 1.00 79.60  ? 179 ASP C CA  1 
ATOM   10588 C  C   . ASP G 3 201 ? 212.498 161.988 214.732 1.00 79.60  ? 179 ASP C C   1 
ATOM   10589 O  O   . ASP G 3 201 ? 211.803 162.721 215.451 1.00 79.60  ? 179 ASP C O   1 
ATOM   10590 C  CB  . ASP G 3 201 ? 213.111 159.709 215.583 1.00 79.60  ? 179 ASP C CB  1 
ATOM   10591 C  CG  . ASP G 3 201 ? 212.701 158.258 215.708 1.00 79.60  ? 179 ASP C CG  1 
ATOM   10592 O  OD1 . ASP G 3 201 ? 211.635 157.894 215.169 1.00 79.60  ? 179 ASP C OD1 1 
ATOM   10593 O  OD2 . ASP G 3 201 ? 213.446 157.481 216.341 1.00 79.60  ? 179 ASP C OD2 1 
ATOM   10594 N  N   . ASP G 3 202 ? 213.533 162.454 214.032 1.00 86.03  ? 180 ASP C N   1 
ATOM   10595 C  CA  . ASP G 3 202 ? 213.765 163.893 213.952 1.00 86.03  ? 180 ASP C CA  1 
ATOM   10596 C  C   . ASP G 3 202 ? 212.579 164.595 213.301 1.00 86.03  ? 180 ASP C C   1 
ATOM   10597 O  O   . ASP G 3 202 ? 212.213 165.713 213.687 1.00 86.03  ? 180 ASP C O   1 
ATOM   10598 C  CB  . ASP G 3 202 ? 215.052 164.179 213.182 1.00 86.03  ? 180 ASP C CB  1 
ATOM   10599 C  CG  . ASP G 3 202 ? 215.398 165.655 213.156 1.00 86.03  ? 180 ASP C CG  1 
ATOM   10600 O  OD1 . ASP G 3 202 ? 214.834 166.382 212.313 1.00 86.03  ? 180 ASP C OD1 1 
ATOM   10601 O  OD2 . ASP G 3 202 ? 216.229 166.089 213.981 1.00 86.03  ? 180 ASP C OD2 1 
ATOM   10602 N  N   . TYR G 3 203 ? 211.968 163.948 212.306 1.00 80.79  ? 181 TYR C N   1 
ATOM   10603 C  CA  . TYR G 3 203 ? 210.730 164.474 211.735 1.00 80.79  ? 181 TYR C CA  1 
ATOM   10604 C  C   . TYR G 3 203 ? 209.627 164.552 212.782 1.00 80.79  ? 181 TYR C C   1 
ATOM   10605 O  O   . TYR G 3 203 ? 208.851 165.509 212.798 1.00 80.79  ? 181 TYR C O   1 
ATOM   10606 C  CB  . TYR G 3 203 ? 210.276 163.621 210.552 1.00 80.79  ? 181 TYR C CB  1 
ATOM   10607 C  CG  . TYR G 3 203 ? 210.699 164.161 209.210 1.00 80.79  ? 181 TYR C CG  1 
ATOM   10608 C  CD1 . TYR G 3 203 ? 211.857 163.718 208.595 1.00 80.79  ? 181 TYR C CD1 1 
ATOM   10609 C  CD2 . TYR G 3 203 ? 209.935 165.117 208.556 1.00 80.79  ? 181 TYR C CD2 1 
ATOM   10610 C  CE1 . TYR G 3 203 ? 212.244 164.210 207.366 1.00 80.79  ? 181 TYR C CE1 1 
ATOM   10611 C  CE2 . TYR G 3 203 ? 210.316 165.614 207.327 1.00 80.79  ? 181 TYR C CE2 1 
ATOM   10612 C  CZ  . TYR G 3 203 ? 211.472 165.156 206.737 1.00 80.79  ? 181 TYR C CZ  1 
ATOM   10613 O  OH  . TYR G 3 203 ? 211.863 165.642 205.513 1.00 80.79  ? 181 TYR C OH  1 
ATOM   10614 N  N   . PHE G 3 204 ? 209.529 163.543 213.648 1.00 71.03  ? 182 PHE C N   1 
ATOM   10615 C  CA  . PHE G 3 204 ? 208.553 163.574 214.737 1.00 71.03  ? 182 PHE C CA  1 
ATOM   10616 C  C   . PHE G 3 204 ? 208.778 164.787 215.633 1.00 71.03  ? 182 PHE C C   1 
ATOM   10617 O  O   . PHE G 3 204 ? 207.830 165.487 216.016 1.00 71.03  ? 182 PHE C O   1 
ATOM   10618 C  CB  . PHE G 3 204 ? 208.651 162.290 215.562 1.00 71.03  ? 182 PHE C CB  1 
ATOM   10619 C  CG  . PHE G 3 204 ? 207.753 161.182 215.092 1.00 71.03  ? 182 PHE C CG  1 
ATOM   10620 C  CD1 . PHE G 3 204 ? 206.413 161.163 215.436 1.00 71.03  ? 182 PHE C CD1 1 
ATOM   10621 C  CD2 . PHE G 3 204 ? 208.256 160.143 214.328 1.00 71.03  ? 182 PHE C CD2 1 
ATOM   10622 C  CE1 . PHE G 3 204 ? 205.590 160.137 215.014 1.00 71.03  ? 182 PHE C CE1 1 
ATOM   10623 C  CE2 . PHE G 3 204 ? 207.438 159.116 213.906 1.00 71.03  ? 182 PHE C CE2 1 
ATOM   10624 C  CZ  . PHE G 3 204 ? 206.104 159.113 214.248 1.00 71.03  ? 182 PHE C CZ  1 
ATOM   10625 N  N   . VAL G 3 205 ? 210.039 165.038 215.988 1.00 72.77  ? 183 VAL C N   1 
ATOM   10626 C  CA  . VAL G 3 205 ? 210.364 166.179 216.845 1.00 72.77  ? 183 VAL C CA  1 
ATOM   10627 C  C   . VAL G 3 205 ? 209.986 167.488 216.158 1.00 72.77  ? 183 VAL C C   1 
ATOM   10628 O  O   . VAL G 3 205 ? 209.375 168.379 216.764 1.00 72.77  ? 183 VAL C O   1 
ATOM   10629 C  CB  . VAL G 3 205 ? 211.855 166.148 217.226 1.00 72.77  ? 183 VAL C CB  1 
ATOM   10630 C  CG1 . VAL G 3 205 ? 212.310 167.511 217.721 1.00 72.77  ? 183 VAL C CG1 1 
ATOM   10631 C  CG2 . VAL G 3 205 ? 212.112 165.079 218.274 1.00 72.77  ? 183 VAL C CG2 1 
ATOM   10632 N  N   . LEU G 3 206 ? 210.339 167.624 214.883 1.00 74.91  ? 184 LEU C N   1 
ATOM   10633 C  CA  . LEU G 3 206 ? 209.974 168.831 214.152 1.00 74.91  ? 184 LEU C CA  1 
ATOM   10634 C  C   . LEU G 3 206 ? 208.461 168.976 214.021 1.00 74.91  ? 184 LEU C C   1 
ATOM   10635 O  O   . LEU G 3 206 ? 207.939 170.099 214.053 1.00 74.91  ? 184 LEU C O   1 
ATOM   10636 C  CB  . LEU G 3 206 ? 210.684 168.828 212.798 1.00 74.91  ? 184 LEU C CB  1 
ATOM   10637 C  CG  . LEU G 3 206 ? 210.609 170.052 211.896 1.00 74.91  ? 184 LEU C CG  1 
ATOM   10638 C  CD1 . LEU G 3 206 ? 211.825 170.099 211.040 1.00 74.91  ? 184 LEU C CD1 1 
ATOM   10639 C  CD2 . LEU G 3 206 ? 209.436 169.864 210.986 1.00 74.91  ? 184 LEU C CD2 1 
ATOM   10640 N  N   . LEU G 3 207 ? 207.742 167.860 213.907 1.00 70.01  ? 185 LEU C N   1 
ATOM   10641 C  CA  . LEU G 3 207 ? 206.286 167.913 213.877 1.00 70.01  ? 185 LEU C CA  1 
ATOM   10642 C  C   . LEU G 3 207 ? 205.722 168.418 215.195 1.00 70.01  ? 185 LEU C C   1 
ATOM   10643 O  O   . LEU G 3 207 ? 204.749 169.175 215.204 1.00 70.01  ? 185 LEU C O   1 
ATOM   10644 C  CB  . LEU G 3 207 ? 205.708 166.539 213.550 1.00 70.01  ? 185 LEU C CB  1 
ATOM   10645 C  CG  . LEU G 3 207 ? 205.857 166.045 212.116 1.00 70.01  ? 185 LEU C CG  1 
ATOM   10646 C  CD1 . LEU G 3 207 ? 205.438 164.596 212.045 1.00 70.01  ? 185 LEU C CD1 1 
ATOM   10647 C  CD2 . LEU G 3 207 ? 205.029 166.894 211.167 1.00 70.01  ? 185 LEU C CD2 1 
ATOM   10648 N  N   . GLU G 3 208 ? 206.301 168.000 216.323 1.00 69.06  ? 186 GLU C N   1 
ATOM   10649 C  CA  . GLU G 3 208 ? 205.778 168.490 217.599 1.00 69.06  ? 186 GLU C CA  1 
ATOM   10650 C  C   . GLU G 3 208 ? 206.085 169.974 217.780 1.00 69.06  ? 186 GLU C C   1 
ATOM   10651 O  O   . GLU G 3 208 ? 205.263 170.725 218.328 1.00 69.06  ? 186 GLU C O   1 
ATOM   10652 C  CB  . GLU G 3 208 ? 206.310 167.659 218.772 1.00 69.06  ? 186 GLU C CB  1 
ATOM   10653 C  CG  . GLU G 3 208 ? 207.753 167.899 219.167 1.00 69.06  ? 186 GLU C CG  1 
ATOM   10654 C  CD  . GLU G 3 208 ? 208.229 166.958 220.257 1.00 69.06  ? 186 GLU C CD  1 
ATOM   10655 O  OE1 . GLU G 3 208 ? 207.449 166.073 220.664 1.00 69.06  ? 186 GLU C OE1 1 
ATOM   10656 O  OE2 . GLU G 3 208 ? 209.386 167.104 220.706 1.00 69.06  ? 186 GLU C OE2 1 
ATOM   10657 N  N   . LYS G 3 209 ? 207.246 170.428 217.295 1.00 72.56  ? 187 LYS C N   1 
ATOM   10658 C  CA  . LYS G 3 209 ? 207.520 171.864 217.328 1.00 72.56  ? 187 LYS C CA  1 
ATOM   10659 C  C   . LYS G 3 209 ? 206.510 172.634 216.481 1.00 72.56  ? 187 LYS C C   1 
ATOM   10660 O  O   . LYS G 3 209 ? 205.978 173.669 216.911 1.00 72.56  ? 187 LYS C O   1 
ATOM   10661 C  CB  . LYS G 3 209 ? 208.946 172.155 216.856 1.00 72.56  ? 187 LYS C CB  1 
ATOM   10662 C  CG  . LYS G 3 209 ? 210.010 171.235 217.432 1.00 72.56  ? 187 LYS C CG  1 
ATOM   10663 C  CD  . LYS G 3 209 ? 210.301 171.527 218.895 1.00 72.56  ? 187 LYS C CD  1 
ATOM   10664 C  CE  . LYS G 3 209 ? 210.570 172.998 219.129 1.00 72.56  ? 187 LYS C CE  1 
ATOM   10665 N  NZ  . LYS G 3 209 ? 210.451 173.364 220.566 1.00 72.56  ? 187 LYS C NZ  1 
ATOM   10666 N  N   . ILE G 3 210 ? 206.208 172.133 215.282 1.00 78.31  ? 188 ILE C N   1 
ATOM   10667 C  CA  . ILE G 3 210 ? 205.215 172.810 214.452 1.00 78.31  ? 188 ILE C CA  1 
ATOM   10668 C  C   . ILE G 3 210 ? 203.838 172.749 215.102 1.00 78.31  ? 188 ILE C C   1 
ATOM   10669 O  O   . ILE G 3 210 ? 203.038 173.677 214.969 1.00 78.31  ? 188 ILE C O   1 
ATOM   10670 C  CB  . ILE G 3 210 ? 205.201 172.236 213.024 1.00 78.31  ? 188 ILE C CB  1 
ATOM   10671 C  CG1 . ILE G 3 210 ? 206.536 172.476 212.337 1.00 78.31  ? 188 ILE C CG1 1 
ATOM   10672 C  CG2 . ILE G 3 210 ? 204.145 172.897 212.175 1.00 78.31  ? 188 ILE C CG2 1 
ATOM   10673 C  CD1 . ILE G 3 210 ? 206.645 171.728 211.058 1.00 78.31  ? 188 ILE C CD1 1 
ATOM   10674 N  N   . ASP G 3 211 ? 203.530 171.654 215.800 1.00 75.22  ? 189 ASP C N   1 
ATOM   10675 C  CA  . ASP G 3 211 ? 202.259 171.569 216.511 1.00 75.22  ? 189 ASP C CA  1 
ATOM   10676 C  C   . ASP G 3 211 ? 202.147 172.675 217.549 1.00 75.22  ? 189 ASP C C   1 
ATOM   10677 O  O   . ASP G 3 211 ? 201.095 173.317 217.679 1.00 75.22  ? 189 ASP C O   1 
ATOM   10678 C  CB  . ASP G 3 211 ? 202.117 170.201 217.173 1.00 75.22  ? 189 ASP C CB  1 
ATOM   10679 C  CG  . ASP G 3 211 ? 200.850 170.081 217.992 1.00 75.22  ? 189 ASP C CG  1 
ATOM   10680 O  OD1 . ASP G 3 211 ? 199.769 169.899 217.395 1.00 75.22  ? 189 ASP C OD1 1 
ATOM   10681 O  OD2 . ASP G 3 211 ? 200.935 170.175 219.235 1.00 75.22  ? 189 ASP C OD2 1 
ATOM   10682 N  N   . ASP G 3 212 ? 203.229 172.914 218.291 1.00 82.93  ? 190 ASP C N   1 
ATOM   10683 C  CA  . ASP G 3 212 ? 203.271 174.080 219.168 1.00 82.93  ? 190 ASP C CA  1 
ATOM   10684 C  C   . ASP G 3 212 ? 203.023 175.361 218.379 1.00 82.93  ? 190 ASP C C   1 
ATOM   10685 O  O   . ASP G 3 212 ? 202.330 176.272 218.854 1.00 82.93  ? 190 ASP C O   1 
ATOM   10686 C  CB  . ASP G 3 212 ? 204.615 174.148 219.890 1.00 82.93  ? 190 ASP C CB  1 
ATOM   10687 C  CG  . ASP G 3 212 ? 204.758 173.080 220.953 1.00 82.93  ? 190 ASP C CG  1 
ATOM   10688 O  OD1 . ASP G 3 212 ? 203.785 172.851 221.700 1.00 82.93  ? 190 ASP C OD1 1 
ATOM   10689 O  OD2 . ASP G 3 212 ? 205.843 172.468 221.040 1.00 82.93  ? 190 ASP C OD2 1 
ATOM   10690 N  N   . GLU G 3 213 ? 203.588 175.445 217.171 1.00 92.33  ? 191 GLU C N   1 
ATOM   10691 C  CA  . GLU G 3 213 ? 203.414 176.642 216.349 1.00 92.33  ? 191 GLU C CA  1 
ATOM   10692 C  C   . GLU G 3 213 ? 201.944 176.883 216.001 1.00 92.33  ? 191 GLU C C   1 
ATOM   10693 O  O   . GLU G 3 213 ? 201.435 177.998 216.166 1.00 92.33  ? 191 GLU C O   1 
ATOM   10694 C  CB  . GLU G 3 213 ? 204.261 176.537 215.080 1.00 92.33  ? 191 GLU C CB  1 
ATOM   10695 C  CG  . GLU G 3 213 ? 205.758 176.543 215.332 1.00 92.33  ? 191 GLU C CG  1 
ATOM   10696 C  CD  . GLU G 3 213 ? 206.250 177.869 215.878 1.00 92.33  ? 191 GLU C CD  1 
ATOM   10697 O  OE1 . GLU G 3 213 ? 205.663 178.914 215.528 1.00 92.33  ? 191 GLU C OE1 1 
ATOM   10698 O  OE2 . GLU G 3 213 ? 207.223 177.866 216.662 1.00 92.33  ? 191 GLU C OE2 1 
ATOM   10699 N  N   . ILE G 3 214 ? 201.249 175.853 215.504 1.00 87.52  ? 192 ILE C N   1 
ATOM   10700 C  CA  . ILE G 3 214 ? 199.820 176.016 215.215 1.00 87.52  ? 192 ILE C CA  1 
ATOM   10701 C  C   . ILE G 3 214 ? 199.047 176.357 216.478 1.00 87.52  ? 192 ILE C C   1 
ATOM   10702 O  O   . ILE G 3 214 ? 198.148 177.205 216.450 1.00 87.52  ? 192 ILE C O   1 
ATOM   10703 C  CB  . ILE G 3 214 ? 199.191 174.797 214.500 1.00 87.52  ? 192 ILE C CB  1 
ATOM   10704 C  CG1 . ILE G 3 214 ? 199.770 174.539 213.106 1.00 87.52  ? 192 ILE C CG1 1 
ATOM   10705 C  CG2 . ILE G 3 214 ? 197.680 174.942 214.405 1.00 87.52  ? 192 ILE C CG2 1 
ATOM   10706 C  CD1 . ILE G 3 214 ? 200.927 173.671 213.039 1.00 87.52  ? 192 ILE C CD1 1 
ATOM   10707 N  N   . ASP G 3 215 ? 199.355 175.701 217.597 1.00 87.49  ? 193 ASP C N   1 
ATOM   10708 C  CA  . ASP G 3 215 ? 198.600 175.990 218.812 1.00 87.49  ? 193 ASP C CA  1 
ATOM   10709 C  C   . ASP G 3 215 ? 198.716 177.460 219.194 1.00 87.49  ? 193 ASP C C   1 
ATOM   10710 O  O   . ASP G 3 215 ? 197.704 178.137 219.423 1.00 87.49  ? 193 ASP C O   1 
ATOM   10711 C  CB  . ASP G 3 215 ? 199.072 175.109 219.964 1.00 87.49  ? 193 ASP C CB  1 
ATOM   10712 C  CG  . ASP G 3 215 ? 198.527 175.574 221.300 1.00 87.49  ? 193 ASP C CG  1 
ATOM   10713 O  OD1 . ASP G 3 215 ? 197.387 175.194 221.643 1.00 87.49  ? 193 ASP C OD1 1 
ATOM   10714 O  OD2 . ASP G 3 215 ? 199.233 176.320 222.009 1.00 87.49  ? 193 ASP C OD2 1 
ATOM   10715 N  N   . VAL G 3 216 ? 199.946 177.979 219.246 1.00 94.38  ? 194 VAL C N   1 
ATOM   10716 C  CA  . VAL G 3 216 ? 200.130 179.362 219.679 1.00 94.38  ? 194 VAL C CA  1 
ATOM   10717 C  C   . VAL G 3 216 ? 199.544 180.328 218.655 1.00 94.38  ? 194 VAL C C   1 
ATOM   10718 O  O   . VAL G 3 216 ? 198.930 181.338 219.022 1.00 94.38  ? 194 VAL C O   1 
ATOM   10719 C  CB  . VAL G 3 216 ? 201.616 179.654 219.970 1.00 94.38  ? 194 VAL C CB  1 
ATOM   10720 C  CG1 . VAL G 3 216 ? 202.481 179.436 218.740 1.00 94.38  ? 194 VAL C CG1 1 
ATOM   10721 C  CG2 . VAL G 3 216 ? 201.785 181.071 220.501 1.00 94.38  ? 194 VAL C CG2 1 
ATOM   10722 N  N   . LEU G 3 217 ? 199.702 180.033 217.359 1.00 98.94  ? 195 LEU C N   1 
ATOM   10723 C  CA  . LEU G 3 217 ? 199.157 180.918 216.336 1.00 98.94  ? 195 LEU C CA  1 
ATOM   10724 C  C   . LEU G 3 217 ? 197.637 180.973 216.406 1.00 98.94  ? 195 LEU C C   1 
ATOM   10725 O  O   . LEU G 3 217 ? 197.044 182.054 216.317 1.00 98.94  ? 195 LEU C O   1 
ATOM   10726 C  CB  . LEU G 3 217 ? 199.613 180.467 214.949 1.00 98.94  ? 195 LEU C CB  1 
ATOM   10727 C  CG  . LEU G 3 217 ? 198.961 181.195 213.772 1.00 98.94  ? 195 LEU C CG  1 
ATOM   10728 C  CD1 . LEU G 3 217 ? 199.543 182.591 213.615 1.00 98.94  ? 195 LEU C CD1 1 
ATOM   10729 C  CD2 . LEU G 3 217 ? 199.120 180.399 212.487 1.00 98.94  ? 195 LEU C CD2 1 
ATOM   10730 N  N   . GLU G 3 218 ? 196.988 179.818 216.567 1.00 102.34 ? 196 GLU C N   1 
ATOM   10731 C  CA  . GLU G 3 218 ? 195.534 179.787 216.662 1.00 102.34 ? 196 GLU C CA  1 
ATOM   10732 C  C   . GLU G 3 218 ? 195.049 180.503 217.914 1.00 102.34 ? 196 GLU C C   1 
ATOM   10733 O  O   . GLU G 3 218 ? 194.053 181.236 217.870 1.00 102.34 ? 196 GLU C O   1 
ATOM   10734 C  CB  . GLU G 3 218 ? 195.039 178.340 216.643 1.00 102.34 ? 196 GLU C CB  1 
ATOM   10735 C  CG  . GLU G 3 218 ? 193.537 178.192 216.818 1.00 102.34 ? 196 GLU C CG  1 
ATOM   10736 C  CD  . GLU G 3 218 ? 193.098 176.742 216.875 1.00 102.34 ? 196 GLU C CD  1 
ATOM   10737 O  OE1 . GLU G 3 218 ? 193.890 175.898 217.344 1.00 102.34 ? 196 GLU C OE1 1 
ATOM   10738 O  OE2 . GLU G 3 218 ? 191.961 176.446 216.451 1.00 102.34 ? 196 GLU C OE2 1 
ATOM   10739 N  N   . GLU G 3 219 ? 195.738 180.305 219.042 1.00 108.80 ? 197 GLU C N   1 
ATOM   10740 C  CA  . GLU G 3 219 ? 195.340 180.993 220.266 1.00 108.80 ? 197 GLU C CA  1 
ATOM   10741 C  C   . GLU G 3 219 ? 195.460 182.504 220.111 1.00 108.80 ? 197 GLU C C   1 
ATOM   10742 O  O   . GLU G 3 219 ? 194.561 183.252 220.517 1.00 108.80 ? 197 GLU C O   1 
ATOM   10743 C  CB  . GLU G 3 219 ? 196.183 180.506 221.444 1.00 108.80 ? 197 GLU C CB  1 
ATOM   10744 C  CG  . GLU G 3 219 ? 195.739 181.054 222.792 1.00 108.80 ? 197 GLU C CG  1 
ATOM   10745 C  CD  . GLU G 3 219 ? 196.532 182.276 223.217 1.00 108.80 ? 197 GLU C CD  1 
ATOM   10746 O  OE1 . GLU G 3 219 ? 197.502 182.631 222.515 1.00 108.80 ? 197 GLU C OE1 1 
ATOM   10747 O  OE2 . GLU G 3 219 ? 196.183 182.882 224.251 1.00 108.80 ? 197 GLU C OE2 1 
ATOM   10748 N  N   . GLU G 3 220 ? 196.560 182.974 219.515 1.00 110.89 ? 198 GLU C N   1 
ATOM   10749 C  CA  . GLU G 3 220 ? 196.742 184.410 219.337 1.00 110.89 ? 198 GLU C CA  1 
ATOM   10750 C  C   . GLU G 3 220 ? 195.734 184.980 218.345 1.00 110.89 ? 198 GLU C C   1 
ATOM   10751 O  O   . GLU G 3 220 ? 195.239 186.098 218.530 1.00 110.89 ? 198 GLU C O   1 
ATOM   10752 C  CB  . GLU G 3 220 ? 198.172 184.706 218.887 1.00 110.89 ? 198 GLU C CB  1 
ATOM   10753 C  CG  . GLU G 3 220 ? 198.507 186.188 218.791 1.00 110.89 ? 198 GLU C CG  1 
ATOM   10754 C  CD  . GLU G 3 220 ? 198.475 186.890 220.136 1.00 110.89 ? 198 GLU C CD  1 
ATOM   10755 O  OE1 . GLU G 3 220 ? 197.376 187.285 220.581 1.00 110.89 ? 198 GLU C OE1 1 
ATOM   10756 O  OE2 . GLU G 3 220 ? 199.551 187.048 220.750 1.00 110.89 ? 198 GLU C OE2 1 
ATOM   10757 N  N   . VAL G 3 221 ? 195.419 184.229 217.286 1.00 107.47 ? 199 VAL C N   1 
ATOM   10758 C  CA  . VAL G 3 221 ? 194.429 184.687 216.315 1.00 107.47 ? 199 VAL C CA  1 
ATOM   10759 C  C   . VAL G 3 221 ? 193.057 184.795 216.967 1.00 107.47 ? 199 VAL C C   1 
ATOM   10760 O  O   . VAL G 3 221 ? 192.333 185.777 216.765 1.00 107.47 ? 199 VAL C O   1 
ATOM   10761 C  CB  . VAL G 3 221 ? 194.408 183.752 215.092 1.00 107.47 ? 199 VAL C CB  1 
ATOM   10762 C  CG1 . VAL G 3 221 ? 193.095 183.885 214.335 1.00 107.47 ? 199 VAL C CG1 1 
ATOM   10763 C  CG2 . VAL G 3 221 ? 195.585 184.051 214.178 1.00 107.47 ? 199 VAL C CG2 1 
ATOM   10764 N  N   . LEU G 3 222 ? 192.680 183.791 217.762 1.00 112.44 ? 200 LEU C N   1 
ATOM   10765 C  CA  . LEU G 3 222 ? 191.402 183.848 218.464 1.00 112.44 ? 200 LEU C CA  1 
ATOM   10766 C  C   . LEU G 3 222 ? 191.365 185.014 219.442 1.00 112.44 ? 200 LEU C C   1 
ATOM   10767 O  O   . LEU G 3 222 ? 190.347 185.708 219.556 1.00 112.44 ? 200 LEU C O   1 
ATOM   10768 C  CB  . LEU G 3 222 ? 191.144 182.527 219.189 1.00 112.44 ? 200 LEU C CB  1 
ATOM   10769 C  CG  . LEU G 3 222 ? 189.972 182.500 220.172 1.00 112.44 ? 200 LEU C CG  1 
ATOM   10770 C  CD1 . LEU G 3 222 ? 188.648 182.640 219.436 1.00 112.44 ? 200 LEU C CD1 1 
ATOM   10771 C  CD2 . LEU G 3 222 ? 189.996 181.227 221.004 1.00 112.44 ? 200 LEU C CD2 1 
ATOM   10772 N  N   . GLU G 3 223 ? 192.468 185.250 220.157 1.00 116.13 ? 201 GLU C N   1 
ATOM   10773 C  CA  . GLU G 3 223 ? 192.505 186.354 221.110 1.00 116.13 ? 201 GLU C CA  1 
ATOM   10774 C  C   . GLU G 3 223 ? 192.523 187.701 220.396 1.00 116.13 ? 201 GLU C C   1 
ATOM   10775 O  O   . GLU G 3 223 ? 191.773 188.615 220.757 1.00 116.13 ? 201 GLU C O   1 
ATOM   10776 C  CB  . GLU G 3 223 ? 193.720 186.214 222.028 1.00 116.13 ? 201 GLU C CB  1 
ATOM   10777 C  CG  . GLU G 3 223 ? 193.624 187.025 223.311 1.00 116.13 ? 201 GLU C CG  1 
ATOM   10778 C  CD  . GLU G 3 223 ? 194.152 188.438 223.152 1.00 116.13 ? 201 GLU C CD  1 
ATOM   10779 O  OE1 . GLU G 3 223 ? 195.179 188.617 222.465 1.00 116.13 ? 201 GLU C OE1 1 
ATOM   10780 O  OE2 . GLU G 3 223 ? 193.538 189.370 223.713 1.00 116.13 ? 201 GLU C OE2 1 
ATOM   10781 N  N   . ARG G 3 224 ? 193.374 187.846 219.379 1.00 117.50 ? 202 ARG C N   1 
ATOM   10782 C  CA  . ARG G 3 224 ? 193.550 189.125 218.691 1.00 117.50 ? 202 ARG C CA  1 
ATOM   10783 C  C   . ARG G 3 224 ? 194.053 188.869 217.277 1.00 117.50 ? 202 ARG C C   1 
ATOM   10784 O  O   . ARG G 3 224 ? 195.249 188.611 217.069 1.00 117.50 ? 202 ARG C O   1 
ATOM   10785 C  CB  . ARG G 3 224 ? 194.509 190.038 219.450 1.00 117.50 ? 202 ARG C CB  1 
ATOM   10786 C  CG  . ARG G 3 224 ? 194.453 191.495 219.022 1.00 117.50 ? 202 ARG C CG  1 
ATOM   10787 C  CD  . ARG G 3 224 ? 195.838 192.122 219.017 1.00 117.50 ? 202 ARG C CD  1 
ATOM   10788 N  NE  . ARG G 3 224 ? 196.523 191.948 220.292 1.00 117.50 ? 202 ARG C NE  1 
ATOM   10789 C  CZ  . ARG G 3 224 ? 197.629 191.237 220.457 1.00 117.50 ? 202 ARG C CZ  1 
ATOM   10790 N  NH1 . ARG G 3 224 ? 198.209 190.615 219.443 1.00 117.50 ? 202 ARG C NH1 1 
ATOM   10791 N  NH2 . ARG G 3 224 ? 198.168 191.146 221.670 1.00 117.50 ? 202 ARG C NH2 1 
ATOM   10792 N  N   . PRO G 3 225 ? 193.174 188.935 216.276 1.00 119.29 ? 203 PRO C N   1 
ATOM   10793 C  CA  . PRO G 3 225 ? 193.613 188.825 214.877 1.00 119.29 ? 203 PRO C CA  1 
ATOM   10794 C  C   . PRO G 3 225 ? 194.245 190.128 214.411 1.00 119.29 ? 203 PRO C C   1 
ATOM   10795 O  O   . PRO G 3 225 ? 193.586 191.171 214.355 1.00 119.29 ? 203 PRO C O   1 
ATOM   10796 C  CB  . PRO G 3 225 ? 192.308 188.518 214.125 1.00 119.29 ? 203 PRO C CB  1 
ATOM   10797 C  CG  . PRO G 3 225 ? 191.241 188.328 215.181 1.00 119.29 ? 203 PRO C CG  1 
ATOM   10798 C  CD  . PRO G 3 225 ? 191.714 189.061 216.385 1.00 119.29 ? 203 PRO C CD  1 
ATOM   10799 N  N   . GLU G 3 226 ? 195.533 190.070 214.073 1.00 118.69 ? 204 GLU C N   1 
ATOM   10800 C  CA  . GLU G 3 226 ? 196.277 191.248 213.650 1.00 118.69 ? 204 GLU C CA  1 
ATOM   10801 C  C   . GLU G 3 226 ? 197.182 190.869 212.484 1.00 118.69 ? 204 GLU C C   1 
ATOM   10802 O  O   . GLU G 3 226 ? 197.210 189.718 212.039 1.00 118.69 ? 204 GLU C O   1 
ATOM   10803 C  CB  . GLU G 3 226 ? 197.077 191.842 214.817 1.00 118.69 ? 204 GLU C CB  1 
ATOM   10804 C  CG  . GLU G 3 226 ? 197.236 193.355 214.759 1.00 118.69 ? 204 GLU C CG  1 
ATOM   10805 C  CD  . GLU G 3 226 ? 195.906 194.082 214.699 1.00 118.69 ? 204 GLU C CD  1 
ATOM   10806 O  OE1 . GLU G 3 226 ? 194.953 193.644 215.377 1.00 118.69 ? 204 GLU C OE1 1 
ATOM   10807 O  OE2 . GLU G 3 226 ? 195.814 195.093 213.971 1.00 118.69 ? 204 GLU C OE2 1 
ATOM   10808 N  N   . LYS G 3 227 ? 197.931 191.858 211.987 1.00 108.96 ? 205 LYS C N   1 
ATOM   10809 C  CA  . LYS G 3 227 ? 198.744 191.657 210.791 1.00 108.96 ? 205 LYS C CA  1 
ATOM   10810 C  C   . LYS G 3 227 ? 199.878 190.667 211.037 1.00 108.96 ? 205 LYS C C   1 
ATOM   10811 O  O   . LYS G 3 227 ? 200.157 189.809 210.191 1.00 108.96 ? 205 LYS C O   1 
ATOM   10812 C  CB  . LYS G 3 227 ? 199.299 192.997 210.305 1.00 108.96 ? 205 LYS C CB  1 
ATOM   10813 C  CG  . LYS G 3 227 ? 198.314 194.152 210.388 1.00 108.96 ? 205 LYS C CG  1 
ATOM   10814 C  CD  . LYS G 3 227 ? 197.114 193.927 209.483 1.00 108.96 ? 205 LYS C CD  1 
ATOM   10815 C  CE  . LYS G 3 227 ? 196.131 195.082 209.576 1.00 108.96 ? 205 LYS C CE  1 
ATOM   10816 N  NZ  . LYS G 3 227 ? 194.720 194.610 209.649 1.00 108.96 ? 205 LYS C NZ  1 
ATOM   10817 N  N   . GLU G 3 228 ? 200.555 190.780 212.185 1.00 110.85 ? 206 GLU C N   1 
ATOM   10818 C  CA  . GLU G 3 228 ? 201.725 189.942 212.436 1.00 110.85 ? 206 GLU C CA  1 
ATOM   10819 C  C   . GLU G 3 228 ? 201.353 188.464 212.487 1.00 110.85 ? 206 GLU C C   1 
ATOM   10820 O  O   . GLU G 3 228 ? 202.053 187.618 211.915 1.00 110.85 ? 206 GLU C O   1 
ATOM   10821 C  CB  . GLU G 3 228 ? 202.421 190.378 213.728 1.00 110.85 ? 206 GLU C CB  1 
ATOM   10822 C  CG  . GLU G 3 228 ? 201.543 190.374 214.972 1.00 110.85 ? 206 GLU C CG  1 
ATOM   10823 C  CD  . GLU G 3 228 ? 200.890 191.718 215.233 1.00 110.85 ? 206 GLU C CD  1 
ATOM   10824 O  OE1 . GLU G 3 228 ? 201.244 192.697 214.543 1.00 110.85 ? 206 GLU C OE1 1 
ATOM   10825 O  OE2 . GLU G 3 228 ? 200.027 191.796 216.132 1.00 110.85 ? 206 GLU C OE2 1 
ATOM   10826 N  N   . THR G 3 229 ? 200.245 188.133 213.155 1.00 105.83 ? 207 THR C N   1 
ATOM   10827 C  CA  . THR G 3 229 ? 199.773 186.754 213.157 1.00 105.83 ? 207 THR C CA  1 
ATOM   10828 C  C   . THR G 3 229 ? 199.384 186.304 211.757 1.00 105.83 ? 207 THR C C   1 
ATOM   10829 O  O   . THR G 3 229 ? 199.518 185.125 211.423 1.00 105.83 ? 207 THR C O   1 
ATOM   10830 C  CB  . THR G 3 229 ? 198.589 186.601 214.111 1.00 105.83 ? 207 THR C CB  1 
ATOM   10831 O  OG1 . THR G 3 229 ? 197.412 187.147 213.505 1.00 105.83 ? 207 THR C OG1 1 
ATOM   10832 C  CG2 . THR G 3 229 ? 198.863 187.338 215.409 1.00 105.83 ? 207 THR C CG2 1 
ATOM   10833 N  N   . VAL G 3 230 ? 198.921 187.232 210.920 1.00 99.50  ? 208 VAL C N   1 
ATOM   10834 C  CA  . VAL G 3 230 ? 198.533 186.885 209.557 1.00 99.50  ? 208 VAL C CA  1 
ATOM   10835 C  C   . VAL G 3 230 ? 199.762 186.546 208.714 1.00 99.50  ? 208 VAL C C   1 
ATOM   10836 O  O   . VAL G 3 230 ? 199.754 185.584 207.933 1.00 99.50  ? 208 VAL C O   1 
ATOM   10837 C  CB  . VAL G 3 230 ? 197.699 188.034 208.960 1.00 99.50  ? 208 VAL C CB  1 
ATOM   10838 C  CG1 . VAL G 3 230 ? 197.652 187.953 207.464 1.00 99.50  ? 208 VAL C CG1 1 
ATOM   10839 C  CG2 . VAL G 3 230 ? 196.290 188.004 209.528 1.00 99.50  ? 208 VAL C CG2 1 
ATOM   10840 N  N   . GLN G 3 231 ? 200.845 187.313 208.866 1.00 98.62  ? 209 GLN C N   1 
ATOM   10841 C  CA  . GLN G 3 231 ? 202.084 186.950 208.182 1.00 98.62  ? 209 GLN C CA  1 
ATOM   10842 C  C   . GLN G 3 231 ? 202.662 185.651 208.730 1.00 98.62  ? 209 GLN C C   1 
ATOM   10843 O  O   . GLN G 3 231 ? 203.246 184.859 207.974 1.00 98.62  ? 209 GLN C O   1 
ATOM   10844 C  CB  . GLN G 3 231 ? 203.116 188.075 208.288 1.00 98.62  ? 209 GLN C CB  1 
ATOM   10845 C  CG  . GLN G 3 231 ? 202.852 189.255 207.364 1.00 98.62  ? 209 GLN C CG  1 
ATOM   10846 C  CD  . GLN G 3 231 ? 202.269 190.450 208.089 1.00 98.62  ? 209 GLN C CD  1 
ATOM   10847 O  OE1 . GLN G 3 231 ? 202.547 190.671 209.267 1.00 98.62  ? 209 GLN C OE1 1 
ATOM   10848 N  NE2 . GLN G 3 231 ? 201.450 191.225 207.388 1.00 98.62  ? 209 GLN C NE2 1 
ATOM   10849 N  N   . ARG G 3 232 ? 202.514 185.419 210.037 1.00 99.86  ? 210 ARG C N   1 
ATOM   10850 C  CA  . ARG G 3 232 ? 202.905 184.132 210.601 1.00 99.86  ? 210 ARG C CA  1 
ATOM   10851 C  C   . ARG G 3 232 ? 202.103 183.001 209.970 1.00 99.86  ? 210 ARG C C   1 
ATOM   10852 O  O   . ARG G 3 232 ? 202.640 181.922 209.705 1.00 99.86  ? 210 ARG C O   1 
ATOM   10853 C  CB  . ARG G 3 232 ? 202.726 184.143 212.119 1.00 99.86  ? 210 ARG C CB  1 
ATOM   10854 C  CG  . ARG G 3 232 ? 203.751 184.994 212.854 1.00 99.86  ? 210 ARG C CG  1 
ATOM   10855 C  CD  . ARG G 3 232 ? 203.429 185.094 214.335 1.00 99.86  ? 210 ARG C CD  1 
ATOM   10856 N  NE  . ARG G 3 232 ? 203.385 183.783 214.971 1.00 99.86  ? 210 ARG C NE  1 
ATOM   10857 C  CZ  . ARG G 3 232 ? 204.348 183.290 215.739 1.00 99.86  ? 210 ARG C CZ  1 
ATOM   10858 N  NH1 . ARG G 3 232 ? 205.450 183.977 215.991 1.00 99.86  ? 210 ARG C NH1 1 
ATOM   10859 N  NH2 . ARG G 3 232 ? 204.201 182.078 216.267 1.00 99.86  ? 210 ARG C NH2 1 
ATOM   10860 N  N   . THR G 3 233 ? 200.814 183.238 209.721 1.00 98.33  ? 211 THR C N   1 
ATOM   10861 C  CA  . THR G 3 233 ? 199.985 182.256 209.032 1.00 98.33  ? 211 THR C CA  1 
ATOM   10862 C  C   . THR G 3 233 ? 200.495 181.999 207.619 1.00 98.33  ? 211 THR C C   1 
ATOM   10863 O  O   . THR G 3 233 ? 200.549 180.849 207.172 1.00 98.33  ? 211 THR C O   1 
ATOM   10864 C  CB  . THR G 3 233 ? 198.531 182.731 209.002 1.00 98.33  ? 211 THR C CB  1 
ATOM   10865 O  OG1 . THR G 3 233 ? 197.996 182.717 210.331 1.00 98.33  ? 211 THR C OG1 1 
ATOM   10866 C  CG2 . THR G 3 233 ? 197.687 181.833 208.110 1.00 98.33  ? 211 THR C CG2 1 
ATOM   10867 N  N   . HIS G 3 234 ? 200.872 183.060 206.900 1.00 97.75  ? 212 HIS C N   1 
ATOM   10868 C  CA  . HIS G 3 234 ? 201.456 182.878 205.569 1.00 97.75  ? 212 HIS C CA  1 
ATOM   10869 C  C   . HIS G 3 234 ? 202.689 181.984 205.614 1.00 97.75  ? 212 HIS C C   1 
ATOM   10870 O  O   . HIS G 3 234 ? 202.793 181.004 204.860 1.00 97.75  ? 212 HIS C O   1 
ATOM   10871 C  CB  . HIS G 3 234 ? 201.822 184.224 204.943 1.00 97.75  ? 212 HIS C CB  1 
ATOM   10872 C  CG  . HIS G 3 234 ? 200.648 185.094 204.630 1.00 97.75  ? 212 HIS C CG  1 
ATOM   10873 N  ND1 . HIS G 3 234 ? 200.108 185.982 205.533 1.00 97.75  ? 212 HIS C ND1 1 
ATOM   10874 C  CD2 . HIS G 3 234 ? 199.924 185.224 203.495 1.00 97.75  ? 212 HIS C CD2 1 
ATOM   10875 C  CE1 . HIS G 3 234 ? 199.095 186.615 204.968 1.00 97.75  ? 212 HIS C CE1 1 
ATOM   10876 N  NE2 . HIS G 3 234 ? 198.960 186.171 203.733 1.00 97.75  ? 212 HIS C NE2 1 
ATOM   10877 N  N   . GLN G 3 235 ? 203.648 182.318 206.480 1.00 97.49  ? 213 GLN C N   1 
ATOM   10878 C  CA  . GLN G 3 235 ? 204.884 181.541 206.498 1.00 97.49  ? 213 GLN C CA  1 
ATOM   10879 C  C   . GLN G 3 235 ? 204.642 180.121 206.991 1.00 97.49  ? 213 GLN C C   1 
ATOM   10880 O  O   . GLN G 3 235 ? 205.275 179.182 206.497 1.00 97.49  ? 213 GLN C O   1 
ATOM   10881 C  CB  . GLN G 3 235 ? 205.959 182.233 207.338 1.00 97.49  ? 213 GLN C CB  1 
ATOM   10882 C  CG  . GLN G 3 235 ? 205.512 182.732 208.691 1.00 97.49  ? 213 GLN C CG  1 
ATOM   10883 C  CD  . GLN G 3 235 ? 206.466 183.761 209.267 1.00 97.49  ? 213 GLN C CD  1 
ATOM   10884 O  OE1 . GLN G 3 235 ? 207.657 183.496 209.433 1.00 97.49  ? 213 GLN C OE1 1 
ATOM   10885 N  NE2 . GLN G 3 235 ? 205.949 184.946 209.568 1.00 97.49  ? 213 GLN C NE2 1 
ATOM   10886 N  N   . LEU G 3 236 ? 203.719 179.937 207.940 1.00 86.69  ? 214 LEU C N   1 
ATOM   10887 C  CA  . LEU G 3 236 ? 203.386 178.593 208.397 1.00 86.69  ? 214 LEU C CA  1 
ATOM   10888 C  C   . LEU G 3 236 ? 202.753 177.772 207.283 1.00 86.69  ? 214 LEU C C   1 
ATOM   10889 O  O   . LEU G 3 236 ? 203.047 176.582 207.141 1.00 86.69  ? 214 LEU C O   1 
ATOM   10890 C  CB  . LEU G 3 236 ? 202.454 178.664 209.605 1.00 86.69  ? 214 LEU C CB  1 
ATOM   10891 C  CG  . LEU G 3 236 ? 201.971 177.314 210.135 1.00 86.69  ? 214 LEU C CG  1 
ATOM   10892 C  CD1 . LEU G 3 236 ? 203.144 176.498 210.654 1.00 86.69  ? 214 LEU C CD1 1 
ATOM   10893 C  CD2 . LEU G 3 236 ? 200.923 177.502 211.217 1.00 86.69  ? 214 LEU C CD2 1 
ATOM   10894 N  N   . LYS G 3 237 ? 201.876 178.387 206.487 1.00 88.42  ? 215 LYS C N   1 
ATOM   10895 C  CA  . LYS G 3 237 ? 201.268 177.679 205.366 1.00 88.42  ? 215 LYS C CA  1 
ATOM   10896 C  C   . LYS G 3 237 ? 202.320 177.269 204.345 1.00 88.42  ? 215 LYS C C   1 
ATOM   10897 O  O   . LYS G 3 237 ? 202.313 176.135 203.849 1.00 88.42  ? 215 LYS C O   1 
ATOM   10898 C  CB  . LYS G 3 237 ? 200.195 178.552 204.715 1.00 88.42  ? 215 LYS C CB  1 
ATOM   10899 C  CG  . LYS G 3 237 ? 199.652 178.003 203.405 1.00 88.42  ? 215 LYS C CG  1 
ATOM   10900 C  CD  . LYS G 3 237 ? 198.960 176.666 203.609 1.00 88.42  ? 215 LYS C CD  1 
ATOM   10901 C  CE  . LYS G 3 237 ? 198.388 176.138 202.307 1.00 88.42  ? 215 LYS C CE  1 
ATOM   10902 N  NZ  . LYS G 3 237 ? 197.273 176.991 201.811 1.00 88.42  ? 215 LYS C NZ  1 
ATOM   10903 N  N   . ARG G 3 238 ? 203.239 178.181 204.020 1.00 95.10  ? 216 ARG C N   1 
ATOM   10904 C  CA  . ARG G 3 238 ? 204.302 177.839 203.078 1.00 95.10  ? 216 ARG C CA  1 
ATOM   10905 C  C   . ARG G 3 238 ? 205.173 176.709 203.617 1.00 95.10  ? 216 ARG C C   1 
ATOM   10906 O  O   . ARG G 3 238 ? 205.531 175.779 202.881 1.00 95.10  ? 216 ARG C O   1 
ATOM   10907 C  CB  . ARG G 3 238 ? 205.148 179.072 202.767 1.00 95.10  ? 216 ARG C CB  1 
ATOM   10908 C  CG  . ARG G 3 238 ? 206.201 178.844 201.693 1.00 95.10  ? 216 ARG C CG  1 
ATOM   10909 C  CD  . ARG G 3 238 ? 207.018 180.099 201.436 1.00 95.10  ? 216 ARG C CD  1 
ATOM   10910 N  NE  . ARG G 3 238 ? 207.795 180.500 202.603 1.00 95.10  ? 216 ARG C NE  1 
ATOM   10911 C  CZ  . ARG G 3 238 ? 207.585 181.611 203.296 1.00 95.10  ? 216 ARG C CZ  1 
ATOM   10912 N  NH1 . ARG G 3 238 ? 206.626 182.461 202.965 1.00 95.10  ? 216 ARG C NH1 1 
ATOM   10913 N  NH2 . ARG G 3 238 ? 208.356 181.877 204.346 1.00 95.10  ? 216 ARG C NH2 1 
ATOM   10914 N  N   . ASN G 3 239 ? 205.519 176.770 204.905 1.00 90.98  ? 217 ASN C N   1 
ATOM   10915 C  CA  . ASN G 3 239 ? 206.338 175.724 205.504 1.00 90.98  ? 217 ASN C CA  1 
ATOM   10916 C  C   . ASN G 3 239 ? 205.610 174.387 205.511 1.00 90.98  ? 217 ASN C C   1 
ATOM   10917 O  O   . ASN G 3 239 ? 206.224 173.341 205.279 1.00 90.98  ? 217 ASN C O   1 
ATOM   10918 C  CB  . ASN G 3 239 ? 206.744 176.127 206.919 1.00 90.98  ? 217 ASN C CB  1 
ATOM   10919 C  CG  . ASN G 3 239 ? 207.649 177.342 206.939 1.00 90.98  ? 217 ASN C CG  1 
ATOM   10920 O  OD1 . ASN G 3 239 ? 207.572 178.174 207.843 1.00 90.98  ? 217 ASN C OD1 1 
ATOM   10921 N  ND2 . ASN G 3 239 ? 208.510 177.454 205.934 1.00 90.98  ? 217 ASN C ND2 1 
ATOM   10922 N  N   . LEU G 3 240 ? 204.304 174.399 205.785 1.00 84.72  ? 218 LEU C N   1 
ATOM   10923 C  CA  . LEU G 3 240 ? 203.530 173.164 205.756 1.00 84.72  ? 218 LEU C CA  1 
ATOM   10924 C  C   . LEU G 3 240 ? 203.469 172.585 204.351 1.00 84.72  ? 218 LEU C C   1 
ATOM   10925 O  O   . LEU G 3 240 ? 203.548 171.364 204.175 1.00 84.72  ? 218 LEU C O   1 
ATOM   10926 C  CB  . LEU G 3 240 ? 202.124 173.408 206.301 1.00 84.72  ? 218 LEU C CB  1 
ATOM   10927 C  CG  . LEU G 3 240 ? 202.013 173.530 207.820 1.00 84.72  ? 218 LEU C CG  1 
ATOM   10928 C  CD1 . LEU G 3 240 ? 200.620 173.980 208.221 1.00 84.72  ? 218 LEU C CD1 1 
ATOM   10929 C  CD2 . LEU G 3 240 ? 202.363 172.210 208.484 1.00 84.72  ? 218 LEU C CD2 1 
ATOM   10930 N  N   . VAL G 3 241 ? 203.327 173.442 203.336 1.00 85.30  ? 219 VAL C N   1 
ATOM   10931 C  CA  . VAL G 3 241 ? 203.348 172.959 201.957 1.00 85.30  ? 219 VAL C CA  1 
ATOM   10932 C  C   . VAL G 3 241 ? 204.689 172.313 201.638 1.00 85.30  ? 219 VAL C C   1 
ATOM   10933 O  O   . VAL G 3 241 ? 204.748 171.242 201.022 1.00 85.30  ? 219 VAL C O   1 
ATOM   10934 C  CB  . VAL G 3 241 ? 203.022 174.101 200.977 1.00 85.30  ? 219 VAL C CB  1 
ATOM   10935 C  CG1 . VAL G 3 241 ? 203.155 173.617 199.544 1.00 85.30  ? 219 VAL C CG1 1 
ATOM   10936 C  CG2 . VAL G 3 241 ? 201.616 174.616 201.217 1.00 85.30  ? 219 VAL C CG2 1 
ATOM   10937 N  N   . GLU G 3 242 ? 205.788 172.952 202.047 1.00 87.15  ? 220 GLU C N   1 
ATOM   10938 C  CA  . GLU G 3 242 ? 207.108 172.374 201.799 1.00 87.15  ? 220 GLU C CA  1 
ATOM   10939 C  C   . GLU G 3 242 ? 207.273 171.040 202.521 1.00 87.15  ? 220 GLU C C   1 
ATOM   10940 O  O   . GLU G 3 242 ? 207.808 170.075 201.956 1.00 87.15  ? 220 GLU C O   1 
ATOM   10941 C  CB  . GLU G 3 242 ? 208.200 173.354 202.225 1.00 87.15  ? 220 GLU C CB  1 
ATOM   10942 C  CG  . GLU G 3 242 ? 209.618 172.867 201.957 1.00 87.15  ? 220 GLU C CG  1 
ATOM   10943 C  CD  . GLU G 3 242 ? 209.805 172.332 200.549 1.00 87.15  ? 220 GLU C CD  1 
ATOM   10944 O  OE1 . GLU G 3 242 ? 209.375 173.006 199.589 1.00 87.15  ? 220 GLU C OE1 1 
ATOM   10945 O  OE2 . GLU G 3 242 ? 210.386 171.237 200.401 1.00 87.15  ? 220 GLU C OE2 1 
ATOM   10946 N  N   . LEU G 3 243 ? 206.816 170.968 203.772 1.00 85.21  ? 221 LEU C N   1 
ATOM   10947 C  CA  . LEU G 3 243 ? 206.919 169.727 204.531 1.00 85.21  ? 221 LEU C CA  1 
ATOM   10948 C  C   . LEU G 3 243 ? 206.102 168.620 203.879 1.00 85.21  ? 221 LEU C C   1 
ATOM   10949 O  O   . LEU G 3 243 ? 206.535 167.464 203.834 1.00 85.21  ? 221 LEU C O   1 
ATOM   10950 C  CB  . LEU G 3 243 ? 206.463 169.957 205.971 1.00 85.21  ? 221 LEU C CB  1 
ATOM   10951 C  CG  . LEU G 3 243 ? 206.987 168.943 206.987 1.00 85.21  ? 221 LEU C CG  1 
ATOM   10952 C  CD1 . LEU G 3 243 ? 208.464 168.663 206.756 1.00 85.21  ? 221 LEU C CD1 1 
ATOM   10953 C  CD2 . LEU G 3 243 ? 206.742 169.403 208.407 1.00 85.21  ? 221 LEU C CD2 1 
ATOM   10954 N  N   . ARG G 3 244 ? 204.912 168.958 203.380 1.00 82.96  ? 222 ARG C N   1 
ATOM   10955 C  CA  . ARG G 3 244 ? 204.106 167.997 202.635 1.00 82.96  ? 222 ARG C CA  1 
ATOM   10956 C  C   . ARG G 3 244 ? 204.849 167.511 201.399 1.00 82.96  ? 222 ARG C C   1 
ATOM   10957 O  O   . ARG G 3 244 ? 204.911 166.305 201.126 1.00 82.96  ? 222 ARG C O   1 
ATOM   10958 C  CB  . ARG G 3 244 ? 202.779 168.643 202.238 1.00 82.96  ? 222 ARG C CB  1 
ATOM   10959 C  CG  . ARG G 3 244 ? 201.593 167.707 202.221 1.00 82.96  ? 222 ARG C CG  1 
ATOM   10960 C  CD  . ARG G 3 244 ? 200.396 168.370 201.562 1.00 82.96  ? 222 ARG C CD  1 
ATOM   10961 N  NE  . ARG G 3 244 ? 199.522 167.395 200.921 1.00 82.96  ? 222 ARG C NE  1 
ATOM   10962 C  CZ  . ARG G 3 244 ? 198.787 167.639 199.844 1.00 82.96  ? 222 ARG C CZ  1 
ATOM   10963 N  NH1 . ARG G 3 244 ? 198.805 168.820 199.248 1.00 82.96  ? 222 ARG C NH1 1 
ATOM   10964 N  NH2 . ARG G 3 244 ? 198.018 166.673 199.351 1.00 82.96  ? 222 ARG C NH2 1 
ATOM   10965 N  N   . LYS G 3 245 ? 205.429 168.447 200.641 1.00 85.38  ? 223 LYS C N   1 
ATOM   10966 C  CA  . LYS G 3 245 ? 206.134 168.090 199.415 1.00 85.38  ? 223 LYS C CA  1 
ATOM   10967 C  C   . LYS G 3 245 ? 207.330 167.196 199.700 1.00 85.38  ? 223 LYS C C   1 
ATOM   10968 O  O   . LYS G 3 245 ? 207.725 166.397 198.843 1.00 85.38  ? 223 LYS C O   1 
ATOM   10969 C  CB  . LYS G 3 245 ? 206.586 169.351 198.679 1.00 85.38  ? 223 LYS C CB  1 
ATOM   10970 C  CG  . LYS G 3 245 ? 205.452 170.179 198.096 1.00 85.38  ? 223 LYS C CG  1 
ATOM   10971 C  CD  . LYS G 3 245 ? 204.611 169.371 197.122 1.00 85.38  ? 223 LYS C CD  1 
ATOM   10972 C  CE  . LYS G 3 245 ? 203.456 170.198 196.581 1.00 85.38  ? 223 LYS C CE  1 
ATOM   10973 N  NZ  . LYS G 3 245 ? 202.554 169.394 195.712 1.00 85.38  ? 223 LYS C NZ  1 
ATOM   10974 N  N   . THR G 3 246 ? 207.925 167.322 200.884 1.00 88.30  ? 224 THR C N   1 
ATOM   10975 C  CA  . THR G 3 246 ? 209.056 166.462 201.216 1.00 88.30  ? 224 THR C CA  1 
ATOM   10976 C  C   . THR G 3 246 ? 208.620 165.115 201.788 1.00 88.30  ? 224 THR C C   1 
ATOM   10977 O  O   . THR G 3 246 ? 209.265 164.097 201.514 1.00 88.30  ? 224 THR C O   1 
ATOM   10978 C  CB  . THR G 3 246 ? 209.989 167.172 202.197 1.00 88.30  ? 224 THR C CB  1 
ATOM   10979 O  OG1 . THR G 3 246 ? 210.376 168.440 201.655 1.00 88.30  ? 224 THR C OG1 1 
ATOM   10980 C  CG2 . THR G 3 246 ? 211.239 166.342 202.438 1.00 88.30  ? 224 THR C CG2 1 
ATOM   10981 N  N   . ILE G 3 247 ? 207.535 165.076 202.559 1.00 86.88  ? 225 ILE C N   1 
ATOM   10982 C  CA  . ILE G 3 247 ? 207.164 163.844 203.249 1.00 86.88  ? 225 ILE C CA  1 
ATOM   10983 C  C   . ILE G 3 247 ? 206.309 162.914 202.390 1.00 86.88  ? 225 ILE C C   1 
ATOM   10984 O  O   . ILE G 3 247 ? 206.422 161.690 202.517 1.00 86.88  ? 225 ILE C O   1 
ATOM   10985 C  CB  . ILE G 3 247 ? 206.460 164.163 204.580 1.00 86.88  ? 225 ILE C CB  1 
ATOM   10986 C  CG1 . ILE G 3 247 ? 207.410 164.900 205.518 1.00 86.88  ? 225 ILE C CG1 1 
ATOM   10987 C  CG2 . ILE G 3 247 ? 205.961 162.899 205.257 1.00 86.88  ? 225 ILE C CG2 1 
ATOM   10988 C  CD1 . ILE G 3 247 ? 206.726 165.463 206.726 1.00 86.88  ? 225 ILE C CD1 1 
ATOM   10989 N  N   . TRP G 3 248 ? 205.455 163.452 201.517 1.00 89.52  ? 226 TRP C N   1 
ATOM   10990 C  CA  . TRP G 3 248 ? 204.644 162.594 200.654 1.00 89.52  ? 226 TRP C CA  1 
ATOM   10991 C  C   . TRP G 3 248 ? 205.463 161.575 199.868 1.00 89.52  ? 226 TRP C C   1 
ATOM   10992 O  O   . TRP G 3 248 ? 205.047 160.407 199.805 1.00 89.52  ? 226 TRP C O   1 
ATOM   10993 C  CB  . TRP G 3 248 ? 203.794 163.458 199.713 1.00 89.52  ? 226 TRP C CB  1 
ATOM   10994 C  CG  . TRP G 3 248 ? 202.376 163.618 200.161 1.00 89.52  ? 226 TRP C CG  1 
ATOM   10995 C  CD1 . TRP G 3 248 ? 201.769 164.769 200.561 1.00 89.52  ? 226 TRP C CD1 1 
ATOM   10996 C  CD2 . TRP G 3 248 ? 201.382 162.590 200.245 1.00 89.52  ? 226 TRP C CD2 1 
ATOM   10997 N  NE1 . TRP G 3 248 ? 200.460 164.524 200.895 1.00 89.52  ? 226 TRP C NE1 1 
ATOM   10998 C  CE2 . TRP G 3 248 ? 200.197 163.193 200.709 1.00 89.52  ? 226 TRP C CE2 1 
ATOM   10999 C  CE3 . TRP G 3 248 ? 201.380 161.219 199.975 1.00 89.52  ? 226 TRP C CE3 1 
ATOM   11000 C  CZ2 . TRP G 3 248 ? 199.022 162.473 200.909 1.00 89.52  ? 226 TRP C CZ2 1 
ATOM   11001 C  CZ3 . TRP G 3 248 ? 200.212 160.505 200.175 1.00 89.52  ? 226 TRP C CZ3 1 
ATOM   11002 C  CH2 . TRP G 3 248 ? 199.050 161.133 200.638 1.00 89.52  ? 226 TRP C CH2 1 
ATOM   11003 N  N   . PRO G 3 249 ? 206.600 161.921 199.253 1.00 90.21  ? 227 PRO C N   1 
ATOM   11004 C  CA  . PRO G 3 249 ? 207.417 160.876 198.617 1.00 90.21  ? 227 PRO C CA  1 
ATOM   11005 C  C   . PRO G 3 249 ? 207.995 159.866 199.594 1.00 90.21  ? 227 PRO C C   1 
ATOM   11006 O  O   . PRO G 3 249 ? 208.321 158.751 199.174 1.00 90.21  ? 227 PRO C O   1 
ATOM   11007 C  CB  . PRO G 3 249 ? 208.528 161.672 197.915 1.00 90.21  ? 227 PRO C CB  1 
ATOM   11008 C  CG  . PRO G 3 249 ? 207.991 163.051 197.784 1.00 90.21  ? 227 PRO C CG  1 
ATOM   11009 C  CD  . PRO G 3 249 ? 207.159 163.261 199.003 1.00 90.21  ? 227 PRO C CD  1 
ATOM   11010 N  N   . LEU G 3 250 ? 208.141 160.218 200.875 1.00 86.19  ? 228 LEU C N   1 
ATOM   11011 C  CA  . LEU G 3 250 ? 208.799 159.320 201.822 1.00 86.19  ? 228 LEU C CA  1 
ATOM   11012 C  C   . LEU G 3 250 ? 208.002 158.039 202.036 1.00 86.19  ? 228 LEU C C   1 
ATOM   11013 O  O   . LEU G 3 250 ? 208.581 156.947 202.099 1.00 86.19  ? 228 LEU C O   1 
ATOM   11014 C  CB  . LEU G 3 250 ? 209.029 160.035 203.153 1.00 86.19  ? 228 LEU C CB  1 
ATOM   11015 C  CG  . LEU G 3 250 ? 210.120 159.445 204.049 1.00 86.19  ? 228 LEU C CG  1 
ATOM   11016 C  CD1 . LEU G 3 250 ? 211.347 159.077 203.236 1.00 86.19  ? 228 LEU C CD1 1 
ATOM   11017 C  CD2 . LEU G 3 250 ? 210.484 160.417 205.160 1.00 86.19  ? 228 LEU C CD2 1 
ATOM   11018 N  N   . ARG G 3 251 ? 206.679 158.146 202.170 1.00 89.92  ? 229 ARG C N   1 
ATOM   11019 C  CA  . ARG G 3 251 ? 205.874 156.945 202.365 1.00 89.92  ? 229 ARG C CA  1 
ATOM   11020 C  C   . ARG G 3 251 ? 205.926 156.047 201.137 1.00 89.92  ? 229 ARG C C   1 
ATOM   11021 O  O   . ARG G 3 251 ? 205.989 154.819 201.262 1.00 89.92  ? 229 ARG C O   1 
ATOM   11022 C  CB  . ARG G 3 251 ? 204.432 157.317 202.716 1.00 89.92  ? 229 ARG C CB  1 
ATOM   11023 C  CG  . ARG G 3 251 ? 203.751 158.252 201.735 1.00 89.92  ? 229 ARG C CG  1 
ATOM   11024 C  CD  . ARG G 3 251 ? 202.239 158.136 201.837 1.00 89.92  ? 229 ARG C CD  1 
ATOM   11025 N  NE  . ARG G 3 251 ? 201.742 156.902 201.241 1.00 89.92  ? 229 ARG C NE  1 
ATOM   11026 C  CZ  . ARG G 3 251 ? 200.557 156.367 201.503 1.00 89.92  ? 229 ARG C CZ  1 
ATOM   11027 N  NH1 . ARG G 3 251 ? 199.715 156.934 202.352 1.00 89.92  ? 229 ARG C NH1 1 
ATOM   11028 N  NH2 . ARG G 3 251 ? 200.208 155.235 200.899 1.00 89.92  ? 229 ARG C NH2 1 
ATOM   11029 N  N   . GLU G 3 252 ? 205.912 156.639 199.940 1.00 94.63  ? 230 GLU C N   1 
ATOM   11030 C  CA  . GLU G 3 252 ? 206.053 155.846 198.723 1.00 94.63  ? 230 GLU C CA  1 
ATOM   11031 C  C   . GLU G 3 252 ? 207.415 155.163 198.668 1.00 94.63  ? 230 GLU C C   1 
ATOM   11032 O  O   . GLU G 3 252 ? 207.520 154.006 198.246 1.00 94.63  ? 230 GLU C O   1 
ATOM   11033 C  CB  . GLU G 3 252 ? 205.839 156.728 197.494 1.00 94.63  ? 230 GLU C CB  1 
ATOM   11034 C  CG  . GLU G 3 252 ? 205.782 155.959 196.184 1.00 94.63  ? 230 GLU C CG  1 
ATOM   11035 C  CD  . GLU G 3 252 ? 204.524 155.122 196.055 1.00 94.63  ? 230 GLU C CD  1 
ATOM   11036 O  OE1 . GLU G 3 252 ? 203.450 155.588 196.491 1.00 94.63  ? 230 GLU C OE1 1 
ATOM   11037 O  OE2 . GLU G 3 252 ? 204.608 153.998 195.516 1.00 94.63  ? 230 GLU C OE2 1 
ATOM   11038 N  N   . VAL G 3 253 ? 208.469 155.864 199.094 1.00 93.83  ? 231 VAL C N   1 
ATOM   11039 C  CA  . VAL G 3 253 ? 209.803 155.267 199.130 1.00 93.83  ? 231 VAL C CA  1 
ATOM   11040 C  C   . VAL G 3 253 ? 209.827 154.068 200.069 1.00 93.83  ? 231 VAL C C   1 
ATOM   11041 O  O   . VAL G 3 253 ? 210.347 152.998 199.729 1.00 93.83  ? 231 VAL C O   1 
ATOM   11042 C  CB  . VAL G 3 253 ? 210.853 156.317 199.535 1.00 93.83  ? 231 VAL C CB  1 
ATOM   11043 C  CG1 . VAL G 3 253 ? 212.202 155.661 199.744 1.00 93.83  ? 231 VAL C CG1 1 
ATOM   11044 C  CG2 . VAL G 3 253 ? 210.970 157.386 198.464 1.00 93.83  ? 231 VAL C CG2 1 
ATOM   11045 N  N   . LEU G 3 254 ? 209.272 154.232 201.269 1.00 91.09  ? 232 LEU C N   1 
ATOM   11046 C  CA  . LEU G 3 254 ? 209.284 153.132 202.228 1.00 91.09  ? 232 LEU C CA  1 
ATOM   11047 C  C   . LEU G 3 254 ? 208.433 151.966 201.738 1.00 91.09  ? 232 LEU C C   1 
ATOM   11048 O  O   . LEU G 3 254 ? 208.796 150.802 201.934 1.00 91.09  ? 232 LEU C O   1 
ATOM   11049 C  CB  . LEU G 3 254 ? 208.817 153.616 203.601 1.00 91.09  ? 232 LEU C CB  1 
ATOM   11050 C  CG  . LEU G 3 254 ? 209.903 154.153 204.542 1.00 91.09  ? 232 LEU C CG  1 
ATOM   11051 C  CD1 . LEU G 3 254 ? 210.897 153.055 204.878 1.00 91.09  ? 232 LEU C CD1 1 
ATOM   11052 C  CD2 . LEU G 3 254 ? 210.622 155.366 203.968 1.00 91.09  ? 232 LEU C CD2 1 
ATOM   11053 N  N   . SER G 3 255 ? 207.312 152.257 201.074 1.00 101.21 ? 233 SER C N   1 
ATOM   11054 C  CA  . SER G 3 255 ? 206.503 151.192 200.492 1.00 101.21 ? 233 SER C CA  1 
ATOM   11055 C  C   . SER G 3 255 ? 207.263 150.461 199.393 1.00 101.21 ? 233 SER C C   1 
ATOM   11056 O  O   . SER G 3 255 ? 207.123 149.242 199.234 1.00 101.21 ? 233 SER C O   1 
ATOM   11057 C  CB  . SER G 3 255 ? 205.193 151.764 199.951 1.00 101.21 ? 233 SER C CB  1 
ATOM   11058 O  OG  . SER G 3 255 ? 205.426 152.581 198.817 1.00 101.21 ? 233 SER C OG  1 
ATOM   11059 N  N   . SER G 3 256 ? 208.056 151.194 198.608 1.00 105.33 ? 234 SER C N   1 
ATOM   11060 C  CA  . SER G 3 256 ? 208.858 150.561 197.566 1.00 105.33 ? 234 SER C CA  1 
ATOM   11061 C  C   . SER G 3 256 ? 209.910 149.639 198.169 1.00 105.33 ? 234 SER C C   1 
ATOM   11062 O  O   . SER G 3 256 ? 210.062 148.490 197.740 1.00 105.33 ? 234 SER C O   1 
ATOM   11063 C  CB  . SER G 3 256 ? 209.513 151.628 196.688 1.00 105.33 ? 234 SER C CB  1 
ATOM   11064 O  OG  . SER G 3 256 ? 208.541 152.339 195.941 1.00 105.33 ? 234 SER C OG  1 
ATOM   11065 N  N   . LEU G 3 257 ? 210.646 150.123 199.172 1.00 105.80 ? 235 LEU C N   1 
ATOM   11066 C  CA  . LEU G 3 257 ? 211.617 149.261 199.845 1.00 105.80 ? 235 LEU C CA  1 
ATOM   11067 C  C   . LEU G 3 257 ? 210.957 148.106 200.588 1.00 105.80 ? 235 LEU C C   1 
ATOM   11068 O  O   . LEU G 3 257 ? 211.613 147.087 200.832 1.00 105.80 ? 235 LEU C O   1 
ATOM   11069 C  CB  . LEU G 3 257 ? 212.502 150.063 200.806 1.00 105.80 ? 235 LEU C CB  1 
ATOM   11070 C  CG  . LEU G 3 257 ? 213.656 150.892 200.226 1.00 105.80 ? 235 LEU C CG  1 
ATOM   11071 C  CD1 . LEU G 3 257 ? 213.203 152.118 199.470 1.00 105.80 ? 235 LEU C CD1 1 
ATOM   11072 C  CD2 . LEU G 3 257 ? 214.622 151.286 201.334 1.00 105.80 ? 235 LEU C CD2 1 
ATOM   11073 N  N   . TYR G 3 258 ? 209.682 148.235 200.953 1.00 115.60 ? 236 TYR C N   1 
ATOM   11074 C  CA  . TYR G 3 258 ? 208.972 147.120 201.568 1.00 115.60 ? 236 TYR C CA  1 
ATOM   11075 C  C   . TYR G 3 258 ? 208.621 146.062 200.526 1.00 115.60 ? 236 TYR C C   1 
ATOM   11076 O  O   . TYR G 3 258 ? 209.027 144.899 200.639 1.00 115.60 ? 236 TYR C O   1 
ATOM   11077 C  CB  . TYR G 3 258 ? 207.711 147.637 202.269 1.00 115.60 ? 236 TYR C CB  1 
ATOM   11078 C  CG  . TYR G 3 258 ? 206.919 146.602 203.052 1.00 115.60 ? 236 TYR C CG  1 
ATOM   11079 C  CD1 . TYR G 3 258 ? 207.438 145.339 203.316 1.00 115.60 ? 236 TYR C CD1 1 
ATOM   11080 C  CD2 . TYR G 3 258 ? 205.641 146.891 203.513 1.00 115.60 ? 236 TYR C CD2 1 
ATOM   11081 C  CE1 . TYR G 3 258 ? 206.711 144.400 204.023 1.00 115.60 ? 236 TYR C CE1 1 
ATOM   11082 C  CE2 . TYR G 3 258 ? 204.906 145.957 204.219 1.00 115.60 ? 236 TYR C CE2 1 
ATOM   11083 C  CZ  . TYR G 3 258 ? 205.446 144.714 204.472 1.00 115.60 ? 236 TYR C CZ  1 
ATOM   11084 O  OH  . TYR G 3 258 ? 204.719 143.781 205.175 1.00 115.60 ? 236 TYR C OH  1 
ATOM   11085 N  N   . ARG G 3 259 ? 207.867 146.453 199.497 1.00 117.70 ? 237 ARG C N   1 
ATOM   11086 C  CA  . ARG G 3 259 ? 207.318 145.476 198.560 1.00 117.70 ? 237 ARG C CA  1 
ATOM   11087 C  C   . ARG G 3 259 ? 208.381 144.929 197.612 1.00 117.70 ? 237 ARG C C   1 
ATOM   11088 O  O   . ARG G 3 259 ? 208.411 143.723 197.340 1.00 117.70 ? 237 ARG C O   1 
ATOM   11089 C  CB  . ARG G 3 259 ? 206.168 146.099 197.769 1.00 117.70 ? 237 ARG C CB  1 
ATOM   11090 C  CG  . ARG G 3 259 ? 204.878 146.243 198.559 1.00 117.70 ? 237 ARG C CG  1 
ATOM   11091 C  CD  . ARG G 3 259 ? 204.424 144.909 199.130 1.00 117.70 ? 237 ARG C CD  1 
ATOM   11092 N  NE  . ARG G 3 259 ? 204.412 143.856 198.121 1.00 117.70 ? 237 ARG C NE  1 
ATOM   11093 C  CZ  . ARG G 3 259 ? 205.081 142.715 198.221 1.00 117.70 ? 237 ARG C CZ  1 
ATOM   11094 N  NH1 . ARG G 3 259 ? 205.831 142.443 199.277 1.00 117.70 ? 237 ARG C NH1 1 
ATOM   11095 N  NH2 . ARG G 3 259 ? 204.996 141.825 197.236 1.00 117.70 ? 237 ARG C NH2 1 
ATOM   11096 N  N   . ASP G 3 260 ? 209.253 145.797 197.091 1.00 121.41 ? 238 ASP C N   1 
ATOM   11097 C  CA  . ASP G 3 260 ? 210.202 145.375 196.064 1.00 121.41 ? 238 ASP C CA  1 
ATOM   11098 C  C   . ASP G 3 260 ? 211.172 144.324 196.591 1.00 121.41 ? 238 ASP C C   1 
ATOM   11099 O  O   . ASP G 3 260 ? 211.482 143.355 195.888 1.00 121.41 ? 238 ASP C O   1 
ATOM   11100 C  CB  . ASP G 3 260 ? 210.966 146.587 195.529 1.00 121.41 ? 238 ASP C CB  1 
ATOM   11101 C  CG  . ASP G 3 260 ? 211.778 146.263 194.291 1.00 121.41 ? 238 ASP C CG  1 
ATOM   11102 O  OD1 . ASP G 3 260 ? 211.200 146.261 193.184 1.00 121.41 ? 238 ASP C OD1 1 
ATOM   11103 O  OD2 . ASP G 3 260 ? 212.994 146.009 194.425 1.00 121.41 ? 238 ASP C OD2 1 
ATOM   11104 N  N   . VAL G 3 261 ? 211.651 144.501 197.822 1.00 119.25 ? 239 VAL C N   1 
ATOM   11105 C  CA  . VAL G 3 261 ? 212.627 143.643 198.504 1.00 119.25 ? 239 VAL C CA  1 
ATOM   11106 C  C   . VAL G 3 261 ? 213.698 143.159 197.526 1.00 119.25 ? 239 VAL C C   1 
ATOM   11107 O  O   . VAL G 3 261 ? 213.704 141.985 197.124 1.00 119.25 ? 239 VAL C O   1 
ATOM   11108 C  CB  . VAL G 3 261 ? 211.934 142.489 199.267 1.00 119.25 ? 239 VAL C CB  1 
ATOM   11109 C  CG1 . VAL G 3 261 ? 211.037 141.611 198.378 1.00 119.25 ? 239 VAL C CG1 1 
ATOM   11110 C  CG2 . VAL G 3 261 ? 212.955 141.649 200.040 1.00 119.25 ? 239 VAL C CG2 1 
ATOM   11111 N  N   . PRO G 3 262 ? 214.603 144.034 197.090 1.00 118.32 ? 240 PRO C N   1 
ATOM   11112 C  CA  . PRO G 3 262 ? 215.680 143.587 196.213 1.00 118.32 ? 240 PRO C CA  1 
ATOM   11113 C  C   . PRO G 3 262 ? 216.579 142.603 196.933 1.00 118.32 ? 240 PRO C C   1 
ATOM   11114 O  O   . PRO G 3 262 ? 216.688 142.627 198.174 1.00 118.32 ? 240 PRO C O   1 
ATOM   11115 C  CB  . PRO G 3 262 ? 216.421 144.888 195.871 1.00 118.32 ? 240 PRO C CB  1 
ATOM   11116 C  CG  . PRO G 3 262 ? 216.062 145.835 196.954 1.00 118.32 ? 240 PRO C CG  1 
ATOM   11117 C  CD  . PRO G 3 262 ? 214.674 145.478 197.370 1.00 118.32 ? 240 PRO C CD  1 
ATOM   11118 N  N   . PRO G 3 263 ? 217.241 141.709 196.194 1.00 116.96 ? 241 PRO C N   1 
ATOM   11119 C  CA  . PRO G 3 263 ? 218.044 140.662 196.850 1.00 116.96 ? 241 PRO C CA  1 
ATOM   11120 C  C   . PRO G 3 263 ? 219.211 141.193 197.665 1.00 116.96 ? 241 PRO C C   1 
ATOM   11121 O  O   . PRO G 3 263 ? 219.754 140.448 198.490 1.00 116.96 ? 241 PRO C O   1 
ATOM   11122 C  CB  . PRO G 3 263 ? 218.529 139.804 195.673 1.00 116.96 ? 241 PRO C CB  1 
ATOM   11123 C  CG  . PRO G 3 263 ? 218.493 140.722 194.497 1.00 116.96 ? 241 PRO C CG  1 
ATOM   11124 C  CD  . PRO G 3 263 ? 217.321 141.632 194.725 1.00 116.96 ? 241 PRO C CD  1 
ATOM   11125 N  N   . LEU G 3 264 ? 219.622 142.446 197.455 1.00 115.36 ? 242 LEU C N   1 
ATOM   11126 C  CA  . LEU G 3 264 ? 220.734 143.000 198.222 1.00 115.36 ? 242 LEU C CA  1 
ATOM   11127 C  C   . LEU G 3 264 ? 220.417 143.038 199.713 1.00 115.36 ? 242 LEU C C   1 
ATOM   11128 O  O   . LEU G 3 264 ? 221.267 142.700 200.545 1.00 115.36 ? 242 LEU C O   1 
ATOM   11129 C  CB  . LEU G 3 264 ? 221.075 144.399 197.711 1.00 115.36 ? 242 LEU C CB  1 
ATOM   11130 C  CG  . LEU G 3 264 ? 221.979 145.254 198.601 1.00 115.36 ? 242 LEU C CG  1 
ATOM   11131 C  CD1 . LEU G 3 264 ? 223.368 144.642 198.710 1.00 115.36 ? 242 LEU C CD1 1 
ATOM   11132 C  CD2 . LEU G 3 264 ? 222.055 146.678 198.077 1.00 115.36 ? 242 LEU C CD2 1 
ATOM   11133 N  N   . ILE G 3 265 ? 219.202 143.441 200.069 1.00 113.72 ? 243 ILE C N   1 
ATOM   11134 C  CA  . ILE G 3 265 ? 218.788 143.537 201.464 1.00 113.72 ? 243 ILE C CA  1 
ATOM   11135 C  C   . ILE G 3 265 ? 218.303 142.171 201.932 1.00 113.72 ? 243 ILE C C   1 
ATOM   11136 O  O   . ILE G 3 265 ? 217.481 141.530 201.266 1.00 113.72 ? 243 ILE C O   1 
ATOM   11137 C  CB  . ILE G 3 265 ? 217.695 144.605 201.644 1.00 113.72 ? 243 ILE C CB  1 
ATOM   11138 C  CG1 . ILE G 3 265 ? 218.247 146.001 201.340 1.00 113.72 ? 243 ILE C CG1 1 
ATOM   11139 C  CG2 . ILE G 3 265 ? 217.124 144.554 203.054 1.00 113.72 ? 243 ILE C CG2 1 
ATOM   11140 C  CD1 . ILE G 3 265 ? 218.079 146.441 199.900 1.00 113.72 ? 243 ILE C CD1 1 
ATOM   11141 N  N   . GLU G 3 266 ? 218.817 141.724 203.075 1.00 110.84 ? 244 GLU C N   1 
ATOM   11142 C  CA  . GLU G 3 266 ? 218.440 140.429 203.621 1.00 110.84 ? 244 GLU C CA  1 
ATOM   11143 C  C   . GLU G 3 266 ? 216.966 140.411 204.011 1.00 110.84 ? 244 GLU C C   1 
ATOM   11144 O  O   . GLU G 3 266 ? 216.391 141.425 204.414 1.00 110.84 ? 244 GLU C O   1 
ATOM   11145 C  CB  . GLU G 3 266 ? 219.305 140.089 204.834 1.00 110.84 ? 244 GLU C CB  1 
ATOM   11146 C  CG  . GLU G 3 266 ? 220.774 139.875 204.509 1.00 110.84 ? 244 GLU C CG  1 
ATOM   11147 C  CD  . GLU G 3 266 ? 221.009 138.644 203.656 1.00 110.84 ? 244 GLU C CD  1 
ATOM   11148 O  OE1 . GLU G 3 266 ? 220.243 137.667 203.794 1.00 110.84 ? 244 GLU C OE1 1 
ATOM   11149 O  OE2 . GLU G 3 266 ? 221.960 138.653 202.846 1.00 110.84 ? 244 GLU C OE2 1 
ATOM   11150 N  N   . LYS G 3 267 ? 216.353 139.231 203.882 1.00 112.23 ? 245 LYS C N   1 
ATOM   11151 C  CA  . LYS G 3 267 ? 214.933 139.094 204.189 1.00 112.23 ? 245 LYS C CA  1 
ATOM   11152 C  C   . LYS G 3 267 ? 214.651 139.264 205.677 1.00 112.23 ? 245 LYS C C   1 
ATOM   11153 O  O   . LYS G 3 267 ? 213.547 139.679 206.051 1.00 112.23 ? 245 LYS C O   1 
ATOM   11154 C  CB  . LYS G 3 267 ? 214.420 137.738 203.702 1.00 112.23 ? 245 LYS C CB  1 
ATOM   11155 C  CG  . LYS G 3 267 ? 215.073 136.543 204.378 1.00 112.23 ? 245 LYS C CG  1 
ATOM   11156 C  CD  . LYS G 3 267 ? 214.472 135.236 203.890 1.00 112.23 ? 245 LYS C CD  1 
ATOM   11157 C  CE  . LYS G 3 267 ? 213.071 135.034 204.444 1.00 112.23 ? 245 LYS C CE  1 
ATOM   11158 N  NZ  . LYS G 3 267 ? 213.075 134.885 205.926 1.00 112.23 ? 245 LYS C NZ  1 
ATOM   11159 N  N   . GLU G 3 268 ? 215.629 138.961 206.535 1.00 111.94 ? 246 GLU C N   1 
ATOM   11160 C  CA  . GLU G 3 268 ? 215.412 139.024 207.976 1.00 111.94 ? 246 GLU C CA  1 
ATOM   11161 C  C   . GLU G 3 268 ? 215.059 140.427 208.453 1.00 111.94 ? 246 GLU C C   1 
ATOM   11162 O  O   . GLU G 3 268 ? 214.438 140.571 209.512 1.00 111.94 ? 246 GLU C O   1 
ATOM   11163 C  CB  . GLU G 3 268 ? 216.652 138.521 208.716 1.00 111.94 ? 246 GLU C CB  1 
ATOM   11164 C  CG  . GLU G 3 268 ? 217.021 137.080 208.400 1.00 111.94 ? 246 GLU C CG  1 
ATOM   11165 C  CD  . GLU G 3 268 ? 215.855 136.128 208.579 1.00 111.94 ? 246 GLU C CD  1 
ATOM   11166 O  OE1 . GLU G 3 268 ? 215.403 135.948 209.729 1.00 111.94 ? 246 GLU C OE1 1 
ATOM   11167 O  OE2 . GLU G 3 268 ? 215.390 135.559 207.569 1.00 111.94 ? 246 GLU C OE2 1 
ATOM   11168 N  N   . THR G 3 269 ? 215.437 141.459 207.702 1.00 112.22 ? 247 THR C N   1 
ATOM   11169 C  CA  . THR G 3 269 ? 215.124 142.838 208.048 1.00 112.22 ? 247 THR C CA  1 
ATOM   11170 C  C   . THR G 3 269 ? 213.948 143.391 207.252 1.00 112.22 ? 247 THR C C   1 
ATOM   11171 O  O   . THR G 3 269 ? 213.707 144.602 207.285 1.00 112.22 ? 247 THR C O   1 
ATOM   11172 C  CB  . THR G 3 269 ? 216.354 143.726 207.843 1.00 112.22 ? 247 THR C CB  1 
ATOM   11173 O  OG1 . THR G 3 269 ? 216.965 143.416 206.584 1.00 112.22 ? 247 THR C OG1 1 
ATOM   11174 C  CG2 . THR G 3 269 ? 217.363 143.503 208.959 1.00 112.22 ? 247 THR C CG2 1 
ATOM   11175 N  N   . VAL G 3 270 ? 213.217 142.534 206.532 1.00 112.75 ? 248 VAL C N   1 
ATOM   11176 C  CA  . VAL G 3 270 ? 212.100 143.016 205.717 1.00 112.75 ? 248 VAL C CA  1 
ATOM   11177 C  C   . VAL G 3 270 ? 211.002 143.667 206.554 1.00 112.75 ? 248 VAL C C   1 
ATOM   11178 O  O   . VAL G 3 270 ? 210.592 144.792 206.222 1.00 112.75 ? 248 VAL C O   1 
ATOM   11179 C  CB  . VAL G 3 270 ? 211.568 141.880 204.825 1.00 112.75 ? 248 VAL C CB  1 
ATOM   11180 C  CG1 . VAL G 3 270 ? 210.149 142.180 204.366 1.00 112.75 ? 248 VAL C CG1 1 
ATOM   11181 C  CG2 . VAL G 3 270 ? 212.480 141.684 203.630 1.00 112.75 ? 248 VAL C CG2 1 
ATOM   11182 N  N   . PRO G 3 271 ? 210.479 143.042 207.618 1.00 107.56 ? 249 PRO C N   1 
ATOM   11183 C  CA  . PRO G 3 271 ? 209.399 143.701 208.374 1.00 107.56 ? 249 PRO C CA  1 
ATOM   11184 C  C   . PRO G 3 271 ? 209.806 145.024 208.999 1.00 107.56 ? 249 PRO C C   1 
ATOM   11185 O  O   . PRO G 3 271 ? 208.974 145.937 209.085 1.00 107.56 ? 249 PRO C O   1 
ATOM   11186 C  CB  . PRO G 3 271 ? 209.033 142.660 209.443 1.00 107.56 ? 249 PRO C CB  1 
ATOM   11187 C  CG  . PRO G 3 271 ? 210.245 141.816 209.578 1.00 107.56 ? 249 PRO C CG  1 
ATOM   11188 C  CD  . PRO G 3 271 ? 210.808 141.726 208.197 1.00 107.56 ? 249 PRO C CD  1 
ATOM   11189 N  N   . TYR G 3 272 ? 211.067 145.159 209.420 1.00 102.59 ? 250 TYR C N   1 
ATOM   11190 C  CA  . TYR G 3 272 ? 211.492 146.363 210.127 1.00 102.59 ? 250 TYR C CA  1 
ATOM   11191 C  C   . TYR G 3 272 ? 211.274 147.609 209.280 1.00 102.59 ? 250 TYR C C   1 
ATOM   11192 O  O   . TYR G 3 272 ? 210.759 148.620 209.773 1.00 102.59 ? 250 TYR C O   1 
ATOM   11193 C  CB  . TYR G 3 272 ? 212.959 146.241 210.531 1.00 102.59 ? 250 TYR C CB  1 
ATOM   11194 C  CG  . TYR G 3 272 ? 213.212 145.248 211.642 1.00 102.59 ? 250 TYR C CG  1 
ATOM   11195 C  CD1 . TYR G 3 272 ? 213.091 145.621 212.974 1.00 102.59 ? 250 TYR C CD1 1 
ATOM   11196 C  CD2 . TYR G 3 272 ? 213.574 143.938 211.360 1.00 102.59 ? 250 TYR C CD2 1 
ATOM   11197 C  CE1 . TYR G 3 272 ? 213.322 144.718 213.994 1.00 102.59 ? 250 TYR C CE1 1 
ATOM   11198 C  CE2 . TYR G 3 272 ? 213.807 143.027 212.373 1.00 102.59 ? 250 TYR C CE2 1 
ATOM   11199 C  CZ  . TYR G 3 272 ? 213.680 143.422 213.687 1.00 102.59 ? 250 TYR C CZ  1 
ATOM   11200 O  OH  . TYR G 3 272 ? 213.911 142.518 214.699 1.00 102.59 ? 250 TYR C OH  1 
ATOM   11201 N  N   . PHE G 3 273 ? 211.644 147.549 207.998 1.00 102.40 ? 251 PHE C N   1 
ATOM   11202 C  CA  . PHE G 3 273 ? 211.387 148.670 207.100 1.00 102.40 ? 251 PHE C CA  1 
ATOM   11203 C  C   . PHE G 3 273 ? 209.910 149.039 207.098 1.00 102.40 ? 251 PHE C C   1 
ATOM   11204 O  O   . PHE G 3 273 ? 209.558 150.223 207.178 1.00 102.40 ? 251 PHE C O   1 
ATOM   11205 C  CB  . PHE G 3 273 ? 211.854 148.328 205.685 1.00 102.40 ? 251 PHE C CB  1 
ATOM   11206 C  CG  . PHE G 3 273 ? 213.323 148.542 205.460 1.00 102.40 ? 251 PHE C CG  1 
ATOM   11207 C  CD1 . PHE G 3 273 ? 214.253 147.663 205.990 1.00 102.40 ? 251 PHE C CD1 1 
ATOM   11208 C  CD2 . PHE G 3 273 ? 213.774 149.616 204.711 1.00 102.40 ? 251 PHE C CD2 1 
ATOM   11209 C  CE1 . PHE G 3 273 ? 215.606 147.855 205.782 1.00 102.40 ? 251 PHE C CE1 1 
ATOM   11210 C  CE2 . PHE G 3 273 ? 215.126 149.814 204.501 1.00 102.40 ? 251 PHE C CE2 1 
ATOM   11211 C  CZ  . PHE G 3 273 ? 216.042 148.932 205.036 1.00 102.40 ? 251 PHE C CZ  1 
ATOM   11212 N  N   . ARG G 3 274 ? 209.032 148.031 207.039 1.00 99.00  ? 252 ARG C N   1 
ATOM   11213 C  CA  . ARG G 3 274 ? 207.597 148.286 207.102 1.00 99.00  ? 252 ARG C CA  1 
ATOM   11214 C  C   . ARG G 3 274 ? 207.246 149.131 208.317 1.00 99.00  ? 252 ARG C C   1 
ATOM   11215 O  O   . ARG G 3 274 ? 206.451 150.075 208.219 1.00 99.00  ? 252 ARG C O   1 
ATOM   11216 C  CB  . ARG G 3 274 ? 206.828 146.964 207.135 1.00 99.00  ? 252 ARG C CB  1 
ATOM   11217 C  CG  . ARG G 3 274 ? 205.481 147.050 207.840 1.00 99.00  ? 252 ARG C CG  1 
ATOM   11218 C  CD  . ARG G 3 274 ? 204.722 145.737 207.760 1.00 99.00  ? 252 ARG C CD  1 
ATOM   11219 N  NE  . ARG G 3 274 ? 203.854 145.540 208.915 1.00 99.00  ? 252 ARG C NE  1 
ATOM   11220 C  CZ  . ARG G 3 274 ? 202.688 144.910 208.878 1.00 99.00  ? 252 ARG C CZ  1 
ATOM   11221 N  NH1 . ARG G 3 274 ? 202.214 144.399 207.753 1.00 99.00  ? 252 ARG C NH1 1 
ATOM   11222 N  NH2 . ARG G 3 274 ? 201.980 144.790 209.997 1.00 99.00  ? 252 ARG C NH2 1 
ATOM   11223 N  N   . ASP G 3 275 ? 207.853 148.822 209.467 1.00 88.62  ? 253 ASP C N   1 
ATOM   11224 C  CA  . ASP G 3 275 ? 207.606 149.608 210.670 1.00 88.62  ? 253 ASP C CA  1 
ATOM   11225 C  C   . ASP G 3 275 ? 207.886 151.081 210.415 1.00 88.62  ? 253 ASP C C   1 
ATOM   11226 O  O   . ASP G 3 275 ? 207.039 151.941 210.686 1.00 88.62  ? 253 ASP C O   1 
ATOM   11227 C  CB  . ASP G 3 275 ? 208.460 149.086 211.824 1.00 88.62  ? 253 ASP C CB  1 
ATOM   11228 C  CG  . ASP G 3 275 ? 208.229 147.613 212.099 1.00 88.62  ? 253 ASP C CG  1 
ATOM   11229 O  OD1 . ASP G 3 275 ? 207.299 147.033 211.500 1.00 88.62  ? 253 ASP C OD1 1 
ATOM   11230 O  OD2 . ASP G 3 275 ? 208.977 147.035 212.916 1.00 88.62  ? 253 ASP C OD2 1 
ATOM   11231 N  N   . VAL G 3 276 ? 209.052 151.384 209.839 1.00 85.68  ? 254 VAL C N   1 
ATOM   11232 C  CA  . VAL G 3 276 ? 209.368 152.769 209.508 1.00 85.68  ? 254 VAL C CA  1 
ATOM   11233 C  C   . VAL G 3 276 ? 208.307 153.336 208.579 1.00 85.68  ? 254 VAL C C   1 
ATOM   11234 O  O   . VAL G 3 276 ? 207.833 154.464 208.767 1.00 85.68  ? 254 VAL C O   1 
ATOM   11235 C  CB  . VAL G 3 276 ? 210.775 152.870 208.893 1.00 85.68  ? 254 VAL C CB  1 
ATOM   11236 C  CG1 . VAL G 3 276 ? 211.114 154.319 208.588 1.00 85.68  ? 254 VAL C CG1 1 
ATOM   11237 C  CG2 . VAL G 3 276 ? 211.805 152.263 209.830 1.00 85.68  ? 254 VAL C CG2 1 
ATOM   11238 N  N   . TYR G 3 277 ? 207.891 152.544 207.585 1.00 85.39  ? 255 TYR C N   1 
ATOM   11239 C  CA  . TYR G 3 277 ? 206.808 152.961 206.704 1.00 85.39  ? 255 TYR C CA  1 
ATOM   11240 C  C   . TYR G 3 277 ? 205.592 153.383 207.513 1.00 85.39  ? 255 TYR C C   1 
ATOM   11241 O  O   . TYR G 3 277 ? 205.058 154.483 207.325 1.00 85.39  ? 255 TYR C O   1 
ATOM   11242 C  CB  . TYR G 3 277 ? 206.452 151.826 205.741 1.00 85.39  ? 255 TYR C CB  1 
ATOM   11243 C  CG  . TYR G 3 277 ? 205.265 152.117 204.851 1.00 85.39  ? 255 TYR C CG  1 
ATOM   11244 C  CD1 . TYR G 3 277 ? 205.166 153.317 204.160 1.00 85.39  ? 255 TYR C CD1 1 
ATOM   11245 C  CD2 . TYR G 3 277 ? 204.243 151.188 204.700 1.00 85.39  ? 255 TYR C CD2 1 
ATOM   11246 C  CE1 . TYR G 3 277 ? 204.081 153.585 203.346 1.00 85.39  ? 255 TYR C CE1 1 
ATOM   11247 C  CE2 . TYR G 3 277 ? 203.156 151.447 203.888 1.00 85.39  ? 255 TYR C CE2 1 
ATOM   11248 C  CZ  . TYR G 3 277 ? 203.080 152.646 203.213 1.00 85.39  ? 255 TYR C CZ  1 
ATOM   11249 O  OH  . TYR G 3 277 ? 202.000 152.909 202.403 1.00 85.39  ? 255 TYR C OH  1 
ATOM   11250 N  N   . ASP G 3 278 ? 205.180 152.539 208.465 1.00 79.15  ? 256 ASP C N   1 
ATOM   11251 C  CA  . ASP G 3 278 ? 204.048 152.886 209.315 1.00 79.15  ? 256 ASP C CA  1 
ATOM   11252 C  C   . ASP G 3 278 ? 204.286 154.228 209.985 1.00 79.15  ? 256 ASP C C   1 
ATOM   11253 O  O   . ASP G 3 278 ? 203.425 155.117 209.952 1.00 79.15  ? 256 ASP C O   1 
ATOM   11254 C  CB  . ASP G 3 278 ? 203.814 151.792 210.358 1.00 79.15  ? 256 ASP C CB  1 
ATOM   11255 C  CG  . ASP G 3 278 ? 203.098 150.585 209.785 1.00 79.15  ? 256 ASP C CG  1 
ATOM   11256 O  OD1 . ASP G 3 278 ? 201.849 150.580 209.781 1.00 79.15  ? 256 ASP C OD1 1 
ATOM   11257 O  OD2 . ASP G 3 278 ? 203.784 149.641 209.341 1.00 79.15  ? 256 ASP C OD2 1 
ATOM   11258 N  N   . HIS G 3 279 ? 205.484 154.411 210.546 1.00 72.95  ? 257 HIS C N   1 
ATOM   11259 C  CA  . HIS G 3 279 ? 205.835 155.687 211.156 1.00 72.95  ? 257 HIS C CA  1 
ATOM   11260 C  C   . HIS G 3 279 ? 205.621 156.821 210.168 1.00 72.95  ? 257 HIS C C   1 
ATOM   11261 O  O   . HIS G 3 279 ? 204.910 157.792 210.459 1.00 72.95  ? 257 HIS C O   1 
ATOM   11262 C  CB  . HIS G 3 279 ? 207.287 155.657 211.632 1.00 72.95  ? 257 HIS C CB  1 
ATOM   11263 C  CG  . HIS G 3 279 ? 207.533 154.722 212.774 1.00 72.95  ? 257 HIS C CG  1 
ATOM   11264 N  ND1 . HIS G 3 279 ? 207.074 153.423 212.786 1.00 72.95  ? 257 HIS C ND1 1 
ATOM   11265 C  CD2 . HIS G 3 279 ? 208.204 154.894 213.936 1.00 72.95  ? 257 HIS C CD2 1 
ATOM   11266 C  CE1 . HIS G 3 279 ? 207.443 152.838 213.911 1.00 72.95  ? 257 HIS C CE1 1 
ATOM   11267 N  NE2 . HIS G 3 279 ? 208.131 153.709 214.626 1.00 72.95  ? 257 HIS C NE2 1 
ATOM   11268 N  N   . THR G 3 280 ? 206.180 156.678 208.963 1.00 77.22  ? 258 THR C N   1 
ATOM   11269 C  CA  . THR G 3 280 ? 206.029 157.722 207.959 1.00 77.22  ? 258 THR C CA  1 
ATOM   11270 C  C   . THR G 3 280 ? 204.560 158.002 207.697 1.00 77.22  ? 258 THR C C   1 
ATOM   11271 O  O   . THR G 3 280 ? 204.151 159.167 207.601 1.00 77.22  ? 258 THR C O   1 
ATOM   11272 C  CB  . THR G 3 280 ? 206.740 157.323 206.667 1.00 77.22  ? 258 THR C CB  1 
ATOM   11273 O  OG1 . THR G 3 280 ? 208.134 157.127 206.928 1.00 77.22  ? 258 THR C OG1 1 
ATOM   11274 C  CG2 . THR G 3 280 ? 206.580 158.414 205.622 1.00 77.22  ? 258 THR C CG2 1 
ATOM   11275 N  N   . ILE G 3 281 ? 203.740 156.946 207.645 1.00 74.24  ? 259 ILE C N   1 
ATOM   11276 C  CA  . ILE G 3 281 ? 202.311 157.135 207.422 1.00 74.24  ? 259 ILE C CA  1 
ATOM   11277 C  C   . ILE G 3 281 ? 201.757 158.093 208.462 1.00 74.24  ? 259 ILE C C   1 
ATOM   11278 O  O   . ILE G 3 281 ? 201.170 159.132 208.127 1.00 74.24  ? 259 ILE C O   1 
ATOM   11279 C  CB  . ILE G 3 281 ? 201.576 155.784 207.455 1.00 74.24  ? 259 ILE C CB  1 
ATOM   11280 C  CG1 . ILE G 3 281 ? 201.962 154.933 206.245 1.00 74.24  ? 259 ILE C CG1 1 
ATOM   11281 C  CG2 . ILE G 3 281 ? 200.073 156.001 207.502 1.00 74.24  ? 259 ILE C CG2 1 
ATOM   11282 C  CD1 . ILE G 3 281 ? 201.458 153.511 206.317 1.00 74.24  ? 259 ILE C CD1 1 
ATOM   11283 N  N   . GLN G 3 282 ? 202.029 157.804 209.739 1.00 70.00  ? 260 GLN C N   1 
ATOM   11284 C  CA  . GLN G 3 282 ? 201.586 158.688 210.809 1.00 70.00  ? 260 GLN C CA  1 
ATOM   11285 C  C   . GLN G 3 282 ? 202.012 160.113 210.520 1.00 70.00  ? 260 GLN C C   1 
ATOM   11286 O  O   . GLN G 3 282 ? 201.182 161.031 210.481 1.00 70.00  ? 260 GLN C O   1 
ATOM   11287 C  CB  . GLN G 3 282 ? 202.163 158.229 212.147 1.00 70.00  ? 260 GLN C CB  1 
ATOM   11288 C  CG  . GLN G 3 282 ? 201.423 157.092 212.804 1.00 70.00  ? 260 GLN C CG  1 
ATOM   11289 C  CD  . GLN G 3 282 ? 201.950 156.808 214.190 1.00 70.00  ? 260 GLN C CD  1 
ATOM   11290 O  OE1 . GLN G 3 282 ? 201.202 156.825 215.167 1.00 70.00  ? 260 GLN C OE1 1 
ATOM   11291 N  NE2 . GLN G 3 282 ? 203.247 156.547 214.286 1.00 70.00  ? 260 GLN C NE2 1 
ATOM   11292 N  N   . ILE G 3 283 ? 203.298 160.293 210.216 1.00 72.82  ? 261 ILE C N   1 
ATOM   11293 C  CA  . ILE G 3 283 ? 203.816 161.630 209.966 1.00 72.82  ? 261 ILE C CA  1 
ATOM   11294 C  C   . ILE G 3 283 ? 203.017 162.288 208.856 1.00 72.82  ? 261 ILE C C   1 
ATOM   11295 O  O   . ILE G 3 283 ? 202.447 163.373 209.037 1.00 72.82  ? 261 ILE C O   1 
ATOM   11296 C  CB  . ILE G 3 283 ? 205.315 161.561 209.627 1.00 72.82  ? 261 ILE C CB  1 
ATOM   11297 C  CG1 . ILE G 3 283 ? 206.130 161.284 210.891 1.00 72.82  ? 261 ILE C CG1 1 
ATOM   11298 C  CG2 . ILE G 3 283 ? 205.770 162.836 208.949 1.00 72.82  ? 261 ILE C CG2 1 
ATOM   11299 C  CD1 . ILE G 3 283 ? 207.459 160.628 210.625 1.00 72.82  ? 261 ILE C CD1 1 
ATOM   11300 N  N   . ALA G 3 284 ? 202.864 161.582 207.731 1.00 76.83  ? 262 ALA C N   1 
ATOM   11301 C  CA  . ALA G 3 284 ? 202.118 162.146 206.616 1.00 76.83  ? 262 ALA C CA  1 
ATOM   11302 C  C   . ALA G 3 284 ? 200.754 162.615 207.089 1.00 76.83  ? 262 ALA C C   1 
ATOM   11303 O  O   . ALA G 3 284 ? 200.384 163.783 206.902 1.00 76.83  ? 262 ALA C O   1 
ATOM   11304 C  CB  . ALA G 3 284 ? 201.983 161.115 205.496 1.00 76.83  ? 262 ALA C CB  1 
ATOM   11305 N  N   . ASP G 3 285 ? 200.045 161.741 207.809 1.00 76.25  ? 263 ASP C N   1 
ATOM   11306 C  CA  . ASP G 3 285 ? 198.698 162.069 208.250 1.00 76.25  ? 263 ASP C CA  1 
ATOM   11307 C  C   . ASP G 3 285 ? 198.684 163.398 208.986 1.00 76.25  ? 263 ASP C C   1 
ATOM   11308 O  O   . ASP G 3 285 ? 197.938 164.315 208.618 1.00 76.25  ? 263 ASP C O   1 
ATOM   11309 C  CB  . ASP G 3 285 ? 198.145 160.950 209.133 1.00 76.25  ? 263 ASP C CB  1 
ATOM   11310 C  CG  . ASP G 3 285 ? 197.877 159.676 208.356 1.00 76.25  ? 263 ASP C CG  1 
ATOM   11311 O  OD1 . ASP G 3 285 ? 197.577 159.768 207.147 1.00 76.25  ? 263 ASP C OD1 1 
ATOM   11312 O  OD2 . ASP G 3 285 ? 197.960 158.582 208.955 1.00 76.25  ? 263 ASP C OD2 1 
ATOM   11313 N  N   . THR G 3 286 ? 199.568 163.554 209.978 1.00 73.04  ? 264 THR C N   1 
ATOM   11314 C  CA  . THR G 3 286 ? 199.469 164.744 210.812 1.00 73.04  ? 264 THR C CA  1 
ATOM   11315 C  C   . THR G 3 286 ? 199.701 165.993 209.977 1.00 73.04  ? 264 THR C C   1 
ATOM   11316 O  O   . THR G 3 286 ? 198.986 166.993 210.137 1.00 73.04  ? 264 THR C O   1 
ATOM   11317 C  CB  . THR G 3 286 ? 200.429 164.667 212.006 1.00 73.04  ? 264 THR C CB  1 
ATOM   11318 O  OG1 . THR G 3 286 ? 200.054 165.646 212.982 1.00 73.04  ? 264 THR C OG1 1 
ATOM   11319 C  CG2 . THR G 3 286 ? 201.868 164.914 211.604 1.00 73.04  ? 264 THR C CG2 1 
ATOM   11320 N  N   . VAL G 3 287 ? 200.621 165.918 209.008 1.00 75.96  ? 265 VAL C N   1 
ATOM   11321 C  CA  . VAL G 3 287 ? 200.892 167.081 208.172 1.00 75.96  ? 265 VAL C CA  1 
ATOM   11322 C  C   . VAL G 3 287 ? 199.607 167.538 207.506 1.00 75.96  ? 265 VAL C C   1 
ATOM   11323 O  O   . VAL G 3 287 ? 199.222 168.712 207.596 1.00 75.96  ? 265 VAL C O   1 
ATOM   11324 C  CB  . VAL G 3 287 ? 201.988 166.763 207.139 1.00 75.96  ? 265 VAL C CB  1 
ATOM   11325 C  CG1 . VAL G 3 287 ? 202.191 167.942 206.206 1.00 75.96  ? 265 VAL C CG1 1 
ATOM   11326 C  CG2 . VAL G 3 287 ? 203.287 166.406 207.838 1.00 75.96  ? 265 VAL C CG2 1 
ATOM   11327 N  N   . GLU G 3 288 ? 198.872 166.587 206.920 1.00 78.53  ? 266 GLU C N   1 
ATOM   11328 C  CA  . GLU G 3 288 ? 197.612 166.923 206.272 1.00 78.53  ? 266 GLU C CA  1 
ATOM   11329 C  C   . GLU G 3 288 ? 196.723 167.698 207.228 1.00 78.53  ? 266 GLU C C   1 
ATOM   11330 O  O   . GLU G 3 288 ? 196.299 168.823 206.929 1.00 78.53  ? 266 GLU C O   1 
ATOM   11331 C  CB  . GLU G 3 288 ? 196.909 165.650 205.797 1.00 78.53  ? 266 GLU C CB  1 
ATOM   11332 C  CG  . GLU G 3 288 ? 197.560 164.968 204.605 1.00 78.53  ? 266 GLU C CG  1 
ATOM   11333 C  CD  . GLU G 3 288 ? 197.853 165.922 203.464 1.00 78.53  ? 266 GLU C CD  1 
ATOM   11334 O  OE1 . GLU G 3 288 ? 196.963 166.724 203.108 1.00 78.53  ? 266 GLU C OE1 1 
ATOM   11335 O  OE2 . GLU G 3 288 ? 198.973 165.862 202.915 1.00 78.53  ? 266 GLU C OE2 1 
ATOM   11336 N  N   . THR G 3 289 ? 196.517 167.150 208.430 1.00 71.45  ? 267 THR C N   1 
ATOM   11337 C  CA  . THR G 3 289 ? 195.634 167.803 209.387 1.00 71.45  ? 267 THR C CA  1 
ATOM   11338 C  C   . THR G 3 289 ? 196.108 169.220 209.657 1.00 71.45  ? 267 THR C C   1 
ATOM   11339 O  O   . THR G 3 289 ? 195.327 170.177 209.567 1.00 71.45  ? 267 THR C O   1 
ATOM   11340 C  CB  . THR G 3 289 ? 195.570 166.996 210.683 1.00 71.45  ? 267 THR C CB  1 
ATOM   11341 O  OG1 . THR G 3 289 ? 195.335 165.616 210.377 1.00 71.45  ? 267 THR C OG1 1 
ATOM   11342 C  CG2 . THR G 3 289 ? 194.449 167.510 211.571 1.00 71.45  ? 267 THR C CG2 1 
ATOM   11343 N  N   . PHE G 3 290 ? 197.411 169.381 209.901 1.00 70.06  ? 268 PHE C N   1 
ATOM   11344 C  CA  . PHE G 3 290 ? 197.936 170.705 210.200 1.00 70.06  ? 268 PHE C CA  1 
ATOM   11345 C  C   . PHE G 3 290 ? 197.627 171.663 209.062 1.00 70.06  ? 268 PHE C C   1 
ATOM   11346 O  O   . PHE G 3 290 ? 197.125 172.772 209.288 1.00 70.06  ? 268 PHE C O   1 
ATOM   11347 C  CB  . PHE G 3 290 ? 199.438 170.627 210.464 1.00 70.06  ? 268 PHE C CB  1 
ATOM   11348 C  CG  . PHE G 3 290 ? 199.783 170.059 211.808 1.00 70.06  ? 268 PHE C CG  1 
ATOM   11349 C  CD1 . PHE G 3 290 ? 198.921 170.215 212.879 1.00 70.06  ? 268 PHE C CD1 1 
ATOM   11350 C  CD2 . PHE G 3 290 ? 200.965 169.368 212.002 1.00 70.06  ? 268 PHE C CD2 1 
ATOM   11351 C  CE1 . PHE G 3 290 ? 199.232 169.696 214.116 1.00 70.06  ? 268 PHE C CE1 1 
ATOM   11352 C  CE2 . PHE G 3 290 ? 201.282 168.846 213.238 1.00 70.06  ? 268 PHE C CE2 1 
ATOM   11353 C  CZ  . PHE G 3 290 ? 200.414 169.010 214.296 1.00 70.06  ? 268 PHE C CZ  1 
ATOM   11354 N  N   . ARG G 3 291 ? 197.850 171.218 207.823 1.00 76.04  ? 269 ARG C N   1 
ATOM   11355 C  CA  . ARG G 3 291 ? 197.563 172.077 206.683 1.00 76.04  ? 269 ARG C CA  1 
ATOM   11356 C  C   . ARG G 3 291 ? 196.103 172.495 206.692 1.00 76.04  ? 269 ARG C C   1 
ATOM   11357 O  O   . ARG G 3 291 ? 195.785 173.685 206.575 1.00 76.04  ? 269 ARG C O   1 
ATOM   11358 C  CB  . ARG G 3 291 ? 197.921 171.365 205.380 1.00 76.04  ? 269 ARG C CB  1 
ATOM   11359 C  CG  . ARG G 3 291 ? 198.191 172.308 204.223 1.00 76.04  ? 269 ARG C CG  1 
ATOM   11360 C  CD  . ARG G 3 291 ? 196.963 172.466 203.346 1.00 76.04  ? 269 ARG C CD  1 
ATOM   11361 N  NE  . ARG G 3 291 ? 196.438 171.174 202.926 1.00 76.04  ? 269 ARG C NE  1 
ATOM   11362 C  CZ  . ARG G 3 291 ? 196.950 170.442 201.946 1.00 76.04  ? 269 ARG C CZ  1 
ATOM   11363 N  NH1 . ARG G 3 291 ? 198.004 170.849 201.259 1.00 76.04  ? 269 ARG C NH1 1 
ATOM   11364 N  NH2 . ARG G 3 291 ? 196.392 169.272 201.650 1.00 76.04  ? 269 ARG C NH2 1 
ATOM   11365 N  N   . ASP G 3 292 ? 195.202 171.532 206.907 1.00 75.19  ? 270 ASP C N   1 
ATOM   11366 C  CA  . ASP G 3 292 ? 193.786 171.865 206.965 1.00 75.19  ? 270 ASP C CA  1 
ATOM   11367 C  C   . ASP G 3 292 ? 193.554 172.981 207.971 1.00 75.19  ? 270 ASP C C   1 
ATOM   11368 O  O   . ASP G 3 292 ? 192.913 173.993 207.660 1.00 75.19  ? 270 ASP C O   1 
ATOM   11369 C  CB  . ASP G 3 292 ? 192.967 170.625 207.322 1.00 75.19  ? 270 ASP C CB  1 
ATOM   11370 C  CG  . ASP G 3 292 ? 193.321 169.427 206.462 1.00 75.19  ? 270 ASP C CG  1 
ATOM   11371 O  OD1 . ASP G 3 292 ? 193.754 169.630 205.308 1.00 75.19  ? 270 ASP C OD1 1 
ATOM   11372 O  OD2 . ASP G 3 292 ? 193.166 168.283 206.939 1.00 75.19  ? 270 ASP C OD2 1 
ATOM   11373 N  N   . ILE G 3 293 ? 194.156 172.849 209.156 1.00 75.16  ? 271 ILE C N   1 
ATOM   11374 C  CA  . ILE G 3 293 ? 193.957 173.846 210.200 1.00 75.16  ? 271 ILE C CA  1 
ATOM   11375 C  C   . ILE G 3 293 ? 194.349 175.225 209.692 1.00 75.16  ? 271 ILE C C   1 
ATOM   11376 O  O   . ILE G 3 293 ? 193.579 176.187 209.808 1.00 75.16  ? 271 ILE C O   1 
ATOM   11377 C  CB  . ILE G 3 293 ? 194.743 173.469 211.467 1.00 75.16  ? 271 ILE C CB  1 
ATOM   11378 C  CG1 . ILE G 3 293 ? 194.250 172.132 212.020 1.00 75.16  ? 271 ILE C CG1 1 
ATOM   11379 C  CG2 . ILE G 3 293 ? 194.601 174.562 212.511 1.00 75.16  ? 271 ILE C CG2 1 
ATOM   11380 C  CD1 . ILE G 3 293 ? 194.716 171.843 213.432 1.00 75.16  ? 271 ILE C CD1 1 
ATOM   11381 N  N   . VAL G 3 294 ? 195.528 175.334 209.071 1.00 76.87  ? 272 VAL C N   1 
ATOM   11382 C  CA  . VAL G 3 294 ? 195.978 176.667 208.689 1.00 76.87  ? 272 VAL C CA  1 
ATOM   11383 C  C   . VAL G 3 294 ? 195.087 177.219 207.589 1.00 76.87  ? 272 VAL C C   1 
ATOM   11384 O  O   . VAL G 3 294 ? 194.866 178.434 207.514 1.00 76.87  ? 272 VAL C O   1 
ATOM   11385 C  CB  . VAL G 3 294 ? 197.468 176.676 208.291 1.00 76.87  ? 272 VAL C CB  1 
ATOM   11386 C  CG1 . VAL G 3 294 ? 197.699 175.975 206.970 1.00 76.87  ? 272 VAL C CG1 1 
ATOM   11387 C  CG2 . VAL G 3 294 ? 197.992 178.103 208.240 1.00 76.87  ? 272 VAL C CG2 1 
ATOM   11388 N  N   . SER G 3 295 ? 194.517 176.345 206.754 1.00 74.04  ? 273 SER C N   1 
ATOM   11389 C  CA  . SER G 3 295 ? 193.554 176.822 205.771 1.00 74.04  ? 273 SER C CA  1 
ATOM   11390 C  C   . SER G 3 295 ? 192.361 177.459 206.466 1.00 74.04  ? 273 SER C C   1 
ATOM   11391 O  O   . SER G 3 295 ? 191.932 178.560 206.099 1.00 74.04  ? 273 SER C O   1 
ATOM   11392 C  CB  . SER G 3 295 ? 193.110 175.675 204.865 1.00 74.04  ? 273 SER C CB  1 
ATOM   11393 O  OG  . SER G 3 295 ? 194.227 175.054 204.252 1.00 74.04  ? 273 SER C OG  1 
ATOM   11394 N  N   . GLY G 3 296 ? 191.851 176.807 207.513 1.00 78.75  ? 274 GLY C N   1 
ATOM   11395 C  CA  . GLY G 3 296 ? 190.789 177.407 208.298 1.00 78.75  ? 274 GLY C CA  1 
ATOM   11396 C  C   . GLY G 3 296 ? 191.224 178.689 208.972 1.00 78.75  ? 274 GLY C C   1 
ATOM   11397 O  O   . GLY G 3 296 ? 190.400 179.567 209.239 1.00 78.75  ? 274 GLY C O   1 
ATOM   11398 N  N   . LEU G 3 297 ? 192.520 178.820 209.253 1.00 78.00  ? 275 LEU C N   1 
ATOM   11399 C  CA  . LEU G 3 297 ? 193.034 180.045 209.845 1.00 78.00  ? 275 LEU C CA  1 
ATOM   11400 C  C   . LEU G 3 297 ? 193.259 181.144 208.820 1.00 78.00  ? 275 LEU C C   1 
ATOM   11401 O  O   . LEU G 3 297 ? 193.574 182.273 209.210 1.00 78.00  ? 275 LEU C O   1 
ATOM   11402 C  CB  . LEU G 3 297 ? 194.338 179.763 210.593 1.00 78.00  ? 275 LEU C CB  1 
ATOM   11403 C  CG  . LEU G 3 297 ? 194.191 179.526 212.096 1.00 78.00  ? 275 LEU C CG  1 
ATOM   11404 C  CD1 . LEU G 3 297 ? 193.560 178.172 212.373 1.00 78.00  ? 275 LEU C CD1 1 
ATOM   11405 C  CD2 . LEU G 3 297 ? 195.535 179.648 212.796 1.00 78.00  ? 275 LEU C CD2 1 
ATOM   11406 N  N   . LEU G 3 298 ? 193.105 180.852 207.530 1.00 75.29  ? 276 LEU C N   1 
ATOM   11407 C  CA  . LEU G 3 298 ? 193.368 181.835 206.488 1.00 75.29  ? 276 LEU C CA  1 
ATOM   11408 C  C   . LEU G 3 298 ? 192.103 182.363 205.830 1.00 75.29  ? 276 LEU C C   1 
ATOM   11409 O  O   . LEU G 3 298 ? 191.896 183.580 205.781 1.00 75.29  ? 276 LEU C O   1 
ATOM   11410 C  CB  . LEU G 3 298 ? 194.293 181.234 205.421 1.00 75.29  ? 276 LEU C CB  1 
ATOM   11411 C  CG  . LEU G 3 298 ? 194.820 182.222 204.379 1.00 75.29  ? 276 LEU C CG  1 
ATOM   11412 C  CD1 . LEU G 3 298 ? 195.800 183.196 205.015 1.00 75.29  ? 276 LEU C CD1 1 
ATOM   11413 C  CD2 . LEU G 3 298 ? 195.463 181.489 203.212 1.00 75.29  ? 276 LEU C CD2 1 
ATOM   11414 N  N   . ASP G 3 299 ? 191.237 181.468 205.348 1.00 77.15  ? 277 ASP C N   1 
ATOM   11415 C  CA  . ASP G 3 299 ? 190.153 181.871 204.456 1.00 77.15  ? 277 ASP C CA  1 
ATOM   11416 C  C   . ASP G 3 299 ? 189.230 182.894 205.108 1.00 77.15  ? 277 ASP C C   1 
ATOM   11417 O  O   . ASP G 3 299 ? 188.866 183.897 204.483 1.00 77.15  ? 277 ASP C O   1 
ATOM   11418 C  CB  . ASP G 3 299 ? 189.362 180.640 204.018 1.00 77.15  ? 277 ASP C CB  1 
ATOM   11419 C  CG  . ASP G 3 299 ? 188.994 179.741 205.182 1.00 77.15  ? 277 ASP C CG  1 
ATOM   11420 O  OD1 . ASP G 3 299 ? 189.462 180.009 206.309 1.00 77.15  ? 277 ASP C OD1 1 
ATOM   11421 O  OD2 . ASP G 3 299 ? 188.237 178.770 204.971 1.00 77.15  ? 277 ASP C OD2 1 
ATOM   11422 N  N   . VAL G 3 300 ? 188.854 182.667 206.369 1.00 75.47  ? 278 VAL C N   1 
ATOM   11423 C  CA  . VAL G 3 300 ? 187.928 183.573 207.043 1.00 75.47  ? 278 VAL C CA  1 
ATOM   11424 C  C   . VAL G 3 300 ? 188.509 184.976 207.138 1.00 75.47  ? 278 VAL C C   1 
ATOM   11425 O  O   . VAL G 3 300 ? 187.765 185.964 207.157 1.00 75.47  ? 278 VAL C O   1 
ATOM   11426 C  CB  . VAL G 3 300 ? 187.557 183.020 208.433 1.00 75.47  ? 278 VAL C CB  1 
ATOM   11427 C  CG1 . VAL G 3 300 ? 186.614 181.836 208.295 1.00 75.47  ? 278 VAL C CG1 1 
ATOM   11428 C  CG2 . VAL G 3 300 ? 188.809 182.623 209.199 1.00 75.47  ? 278 VAL C CG2 1 
ATOM   11429 N  N   . TYR G 3 301 ? 189.837 185.092 207.198 1.00 79.49  ? 279 TYR C N   1 
ATOM   11430 C  CA  . TYR G 3 301 ? 190.458 186.409 207.258 1.00 79.49  ? 279 TYR C CA  1 
ATOM   11431 C  C   . TYR G 3 301 ? 190.444 187.110 205.906 1.00 79.49  ? 279 TYR C C   1 
ATOM   11432 O  O   . TYR G 3 301 ? 190.446 188.345 205.854 1.00 79.49  ? 279 TYR C O   1 
ATOM   11433 C  CB  . TYR G 3 301 ? 191.894 186.293 207.777 1.00 79.49  ? 279 TYR C CB  1 
ATOM   11434 C  CG  . TYR G 3 301 ? 192.696 187.570 207.651 1.00 79.49  ? 279 TYR C CG  1 
ATOM   11435 C  CD1 . TYR G 3 301 ? 192.523 188.613 208.550 1.00 79.49  ? 279 TYR C CD1 1 
ATOM   11436 C  CD2 . TYR G 3 301 ? 193.624 187.733 206.631 1.00 79.49  ? 279 TYR C CD2 1 
ATOM   11437 C  CE1 . TYR G 3 301 ? 193.252 189.781 208.438 1.00 79.49  ? 279 TYR C CE1 1 
ATOM   11438 C  CE2 . TYR G 3 301 ? 194.356 188.898 206.511 1.00 79.49  ? 279 TYR C CE2 1 
ATOM   11439 C  CZ  . TYR G 3 301 ? 194.167 189.918 207.417 1.00 79.49  ? 279 TYR C CZ  1 
ATOM   11440 O  OH  . TYR G 3 301 ? 194.896 191.078 207.300 1.00 79.49  ? 279 TYR C OH  1 
ATOM   11441 N  N   . LEU G 3 302 ? 190.419 186.352 204.810 1.00 72.81  ? 280 LEU C N   1 
ATOM   11442 C  CA  . LEU G 3 302 ? 190.533 186.961 203.489 1.00 72.81  ? 280 LEU C CA  1 
ATOM   11443 C  C   . LEU G 3 302 ? 189.221 187.603 203.050 1.00 72.81  ? 280 LEU C C   1 
ATOM   11444 O  O   . LEU G 3 302 ? 189.146 188.820 202.853 1.00 72.81  ? 280 LEU C O   1 
ATOM   11445 C  CB  . LEU G 3 302 ? 190.984 185.914 202.465 1.00 72.81  ? 280 LEU C CB  1 
ATOM   11446 C  CG  . LEU G 3 302 ? 192.063 184.923 202.905 1.00 72.81  ? 280 LEU C CG  1 
ATOM   11447 C  CD1 . LEU G 3 302 ? 192.372 183.934 201.792 1.00 72.81  ? 280 LEU C CD1 1 
ATOM   11448 C  CD2 . LEU G 3 302 ? 193.324 185.652 203.343 1.00 72.81  ? 280 LEU C CD2 1 
ATOM   11449 N  N   . SER G 3 303 ? 188.164 186.798 202.925 1.00 77.21  ? 281 SER C N   1 
ATOM   11450 C  CA  . SER G 3 303 ? 186.943 187.261 202.275 1.00 77.21  ? 281 SER C CA  1 
ATOM   11451 C  C   . SER G 3 303 ? 186.275 188.410 203.019 1.00 77.21  ? 281 SER C C   1 
ATOM   11452 O  O   . SER G 3 303 ? 185.407 189.078 202.448 1.00 77.21  ? 281 SER C O   1 
ATOM   11453 C  CB  . SER G 3 303 ? 185.963 186.098 202.120 1.00 77.21  ? 281 SER C CB  1 
ATOM   11454 O  OG  . SER G 3 303 ? 186.368 185.226 201.079 1.00 77.21  ? 281 SER C OG  1 
ATOM   11455 N  N   . SER G 3 304 ? 186.652 188.658 204.271 1.00 71.67  ? 282 SER C N   1 
ATOM   11456 C  CA  . SER G 3 304 ? 186.047 189.732 205.045 1.00 71.67  ? 282 SER C CA  1 
ATOM   11457 C  C   . SER G 3 304 ? 186.752 191.073 204.881 1.00 71.67  ? 282 SER C C   1 
ATOM   11458 O  O   . SER G 3 304 ? 186.241 192.079 205.387 1.00 71.67  ? 282 SER C O   1 
ATOM   11459 C  CB  . SER G 3 304 ? 186.020 189.361 206.531 1.00 71.67  ? 282 SER C CB  1 
ATOM   11460 O  OG  . SER G 3 304 ? 187.257 189.661 207.152 1.00 71.67  ? 282 SER C OG  1 
ATOM   11461 N  N   . VAL G 3 305 ? 187.888 191.124 204.176 1.00 65.37  ? 283 VAL C N   1 
ATOM   11462 C  CA  . VAL G 3 305 ? 188.664 192.364 204.126 1.00 65.37  ? 283 VAL C CA  1 
ATOM   11463 C  C   . VAL G 3 305 ? 187.839 193.489 203.514 1.00 65.37  ? 283 VAL C C   1 
ATOM   11464 O  O   . VAL G 3 305 ? 187.926 194.646 203.946 1.00 65.37  ? 283 VAL C O   1 
ATOM   11465 C  CB  . VAL G 3 305 ? 189.990 192.157 203.368 1.00 65.37  ? 283 VAL C CB  1 
ATOM   11466 C  CG1 . VAL G 3 305 ? 190.884 191.175 204.110 1.00 65.37  ? 283 VAL C CG1 1 
ATOM   11467 C  CG2 . VAL G 3 305 ? 189.745 191.707 201.937 1.00 65.37  ? 283 VAL C CG2 1 
ATOM   11468 N  N   . SER G 3 306 ? 187.015 193.168 202.515 1.00 60.16  ? 284 SER C N   1 
ATOM   11469 C  CA  . SER G 3 306 ? 186.174 194.185 201.896 1.00 60.16  ? 284 SER C CA  1 
ATOM   11470 C  C   . SER G 3 306 ? 185.250 194.828 202.921 1.00 60.16  ? 284 SER C C   1 
ATOM   11471 O  O   . SER G 3 306 ? 185.049 196.049 202.906 1.00 60.16  ? 284 SER C O   1 
ATOM   11472 C  CB  . SER G 3 306 ? 185.368 193.574 200.752 1.00 60.16  ? 284 SER C CB  1 
ATOM   11473 O  OG  . SER G 3 306 ? 186.150 193.479 199.574 1.00 60.16  ? 284 SER C OG  1 
ATOM   11474 N  N   . ASN G 3 307 ? 184.693 194.023 203.832 1.00 61.82  ? 285 ASN C N   1 
ATOM   11475 C  CA  . ASN G 3 307 ? 183.881 194.579 204.909 1.00 61.82  ? 285 ASN C CA  1 
ATOM   11476 C  C   . ASN G 3 307 ? 184.654 195.643 205.670 1.00 61.82  ? 285 ASN C C   1 
ATOM   11477 O  O   . ASN G 3 307 ? 184.119 196.718 205.969 1.00 61.82  ? 285 ASN C O   1 
ATOM   11478 C  CB  . ASN G 3 307 ? 183.436 193.472 205.863 1.00 61.82  ? 285 ASN C CB  1 
ATOM   11479 C  CG  . ASN G 3 307 ? 182.463 192.511 205.224 1.00 61.82  ? 285 ASN C CG  1 
ATOM   11480 O  OD1 . ASN G 3 307 ? 182.791 191.351 204.979 1.00 61.82  ? 285 ASN C OD1 1 
ATOM   11481 N  ND2 . ASN G 3 307 ? 181.253 192.985 204.955 1.00 61.82  ? 285 ASN C ND2 1 
ATOM   11482 N  N   . LYS G 3 308 ? 185.927 195.365 205.963 1.00 56.45  ? 286 LYS C N   1 
ATOM   11483 C  CA  . LYS G 3 308 ? 186.776 196.339 206.638 1.00 56.45  ? 286 LYS C CA  1 
ATOM   11484 C  C   . LYS G 3 308 ? 186.737 197.679 205.918 1.00 56.45  ? 286 LYS C C   1 
ATOM   11485 O  O   . LYS G 3 308 ? 186.558 198.731 206.544 1.00 56.45  ? 286 LYS C O   1 
ATOM   11486 C  CB  . LYS G 3 308 ? 188.206 195.803 206.718 1.00 56.45  ? 286 LYS C CB  1 
ATOM   11487 C  CG  . LYS G 3 308 ? 189.177 196.702 207.454 1.00 56.45  ? 286 LYS C CG  1 
ATOM   11488 C  CD  . LYS G 3 308 ? 190.426 195.936 207.851 1.00 56.45  ? 286 LYS C CD  1 
ATOM   11489 C  CE  . LYS G 3 308 ? 191.636 196.849 207.895 1.00 56.45  ? 286 LYS C CE  1 
ATOM   11490 N  NZ  . LYS G 3 308 ? 191.263 198.228 208.310 1.00 56.45  ? 286 LYS C NZ  1 
ATOM   11491 N  N   . THR G 3 309 ? 186.845 197.647 204.586 1.00 52.94  ? 287 THR C N   1 
ATOM   11492 C  CA  . THR G 3 309 ? 186.823 198.882 203.811 1.00 52.94  ? 287 THR C CA  1 
ATOM   11493 C  C   . THR G 3 309 ? 185.558 199.679 204.086 1.00 52.94  ? 287 THR C C   1 
ATOM   11494 O  O   . THR G 3 309 ? 185.618 200.899 204.286 1.00 52.94  ? 287 THR C O   1 
ATOM   11495 C  CB  . THR G 3 309 ? 186.942 198.569 202.319 1.00 52.94  ? 287 THR C CB  1 
ATOM   11496 O  OG1 . THR G 3 309 ? 187.970 197.593 202.117 1.00 52.94  ? 287 THR C OG1 1 
ATOM   11497 C  CG2 . THR G 3 309 ? 187.296 199.825 201.543 1.00 52.94  ? 287 THR C CG2 1 
ATOM   11498 N  N   . ASN G 3 310 ? 184.405 199.002 204.134 1.00 57.76  ? 288 ASN C N   1 
ATOM   11499 C  CA  . ASN G 3 310 ? 183.158 199.694 204.438 1.00 57.76  ? 288 ASN C CA  1 
ATOM   11500 C  C   . ASN G 3 310 ? 183.287 200.484 205.729 1.00 57.76  ? 288 ASN C C   1 
ATOM   11501 O  O   . ASN G 3 310 ? 182.946 201.672 205.779 1.00 57.76  ? 288 ASN C O   1 
ATOM   11502 C  CB  . ASN G 3 310 ? 181.998 198.702 204.532 1.00 57.76  ? 288 ASN C CB  1 
ATOM   11503 C  CG  . ASN G 3 310 ? 181.562 198.186 203.179 1.00 57.76  ? 288 ASN C CG  1 
ATOM   11504 O  OD1 . ASN G 3 310 ? 181.486 198.941 202.211 1.00 57.76  ? 288 ASN C OD1 1 
ATOM   11505 N  ND2 . ASN G 3 310 ? 181.260 196.896 203.107 1.00 57.76  ? 288 ASN C ND2 1 
ATOM   11506 N  N   . GLU G 3 311 ? 183.831 199.850 206.773 1.00 60.51  ? 289 GLU C N   1 
ATOM   11507 C  CA  . GLU G 3 311 ? 184.040 200.555 208.031 1.00 60.51  ? 289 GLU C CA  1 
ATOM   11508 C  C   . GLU G 3 311 ? 184.817 201.839 207.791 1.00 60.51  ? 289 GLU C C   1 
ATOM   11509 O  O   . GLU G 3 311 ? 184.368 202.932 208.161 1.00 60.51  ? 289 GLU C O   1 
ATOM   11510 C  CB  . GLU G 3 311 ? 184.775 199.655 209.025 1.00 60.51  ? 289 GLU C CB  1 
ATOM   11511 C  CG  . GLU G 3 311 ? 183.939 198.503 209.554 1.00 60.51  ? 289 GLU C CG  1 
ATOM   11512 C  CD  . GLU G 3 311 ? 184.773 197.458 210.265 1.00 60.51  ? 289 GLU C CD  1 
ATOM   11513 O  OE1 . GLU G 3 311 ? 185.884 197.795 210.727 1.00 60.51  ? 289 GLU C OE1 1 
ATOM   11514 O  OE2 . GLU G 3 311 ? 184.318 196.299 210.366 1.00 60.51  ? 289 GLU C OE2 1 
ATOM   11515 N  N   . VAL G 3 312 ? 185.952 201.730 207.097 1.00 52.82  ? 290 VAL C N   1 
ATOM   11516 C  CA  . VAL G 3 312 ? 186.748 202.912 206.793 1.00 52.82  ? 290 VAL C CA  1 
ATOM   11517 C  C   . VAL G 3 312 ? 185.900 203.929 206.042 1.00 52.82  ? 290 VAL C C   1 
ATOM   11518 O  O   . VAL G 3 312 ? 185.847 205.108 206.417 1.00 52.82  ? 290 VAL C O   1 
ATOM   11519 C  CB  . VAL G 3 312 ? 188.009 202.521 206.003 1.00 52.82  ? 290 VAL C CB  1 
ATOM   11520 C  CG1 . VAL G 3 312 ? 188.982 203.669 205.985 1.00 52.82  ? 290 VAL C CG1 1 
ATOM   11521 C  CG2 . VAL G 3 312 ? 188.652 201.290 206.614 1.00 52.82  ? 290 VAL C CG2 1 
ATOM   11522 N  N   . MET G 3 313 ? 185.178 203.469 205.008 1.00 62.49  ? 291 MET C N   1 
ATOM   11523 C  CA  . MET G 3 313 ? 184.202 204.307 204.319 1.00 62.49  ? 291 MET C CA  1 
ATOM   11524 C  C   . MET G 3 313 ? 183.449 205.178 205.305 1.00 62.49  ? 291 MET C C   1 
ATOM   11525 O  O   . MET G 3 313 ? 183.545 206.412 205.284 1.00 62.49  ? 291 MET C O   1 
ATOM   11526 C  CB  . MET G 3 313 ? 183.181 203.449 203.559 1.00 62.49  ? 291 MET C CB  1 
ATOM   11527 C  CG  . MET G 3 313 ? 183.613 202.598 202.378 1.00 62.49  ? 291 MET C CG  1 
ATOM   11528 S  SD  . MET G 3 313 ? 184.281 203.521 200.985 1.00 62.49  ? 291 MET C SD  1 
ATOM   11529 C  CE  . MET G 3 313 ? 186.016 203.229 201.199 1.00 62.49  ? 291 MET C CE  1 
ATOM   11530 N  N   . LYS G 3 314 ? 182.753 204.521 206.230 1.00 59.28  ? 292 LYS C N   1 
ATOM   11531 C  CA  . LYS G 3 314 ? 181.845 205.233 207.112 1.00 59.28  ? 292 LYS C CA  1 
ATOM   11532 C  C   . LYS G 3 314 ? 182.604 206.238 207.962 1.00 59.28  ? 292 LYS C C   1 
ATOM   11533 O  O   . LYS G 3 314 ? 182.167 207.384 208.121 1.00 59.28  ? 292 LYS C O   1 
ATOM   11534 C  CB  . LYS G 3 314 ? 181.087 204.222 207.965 1.00 59.28  ? 292 LYS C CB  1 
ATOM   11535 C  CG  . LYS G 3 314 ? 180.257 203.275 207.110 1.00 59.28  ? 292 LYS C CG  1 
ATOM   11536 C  CD  . LYS G 3 314 ? 179.661 202.139 207.909 1.00 59.28  ? 292 LYS C CD  1 
ATOM   11537 C  CE  . LYS G 3 314 ? 178.739 201.296 207.046 1.00 59.28  ? 292 LYS C CE  1 
ATOM   11538 N  NZ  . LYS G 3 314 ? 179.483 200.604 205.961 1.00 59.28  ? 292 LYS C NZ  1 
ATOM   11539 N  N   . VAL G 3 315 ? 183.781 205.849 208.456 1.00 53.06  ? 293 VAL C N   1 
ATOM   11540 C  CA  . VAL G 3 315 ? 184.533 206.760 209.305 1.00 53.06  ? 293 VAL C CA  1 
ATOM   11541 C  C   . VAL G 3 315 ? 184.985 207.972 208.507 1.00 53.06  ? 293 VAL C C   1 
ATOM   11542 O  O   . VAL G 3 315 ? 185.027 209.091 209.033 1.00 53.06  ? 293 VAL C O   1 
ATOM   11543 C  CB  . VAL G 3 315 ? 185.711 206.025 209.964 1.00 53.06  ? 293 VAL C CB  1 
ATOM   11544 C  CG1 . VAL G 3 315 ? 186.454 206.954 210.907 1.00 53.06  ? 293 VAL C CG1 1 
ATOM   11545 C  CG2 . VAL G 3 315 ? 185.202 204.808 210.709 1.00 53.06  ? 293 VAL C CG2 1 
ATOM   11546 N  N   . LEU G 3 316 ? 185.310 207.786 207.227 1.00 51.09  ? 294 LEU C N   1 
ATOM   11547 C  CA  . LEU G 3 316 ? 185.689 208.923 206.403 1.00 51.09  ? 294 LEU C CA  1 
ATOM   11548 C  C   . LEU G 3 316 ? 184.485 209.697 205.888 1.00 51.09  ? 294 LEU C C   1 
ATOM   11549 O  O   . LEU G 3 316 ? 184.659 210.794 205.346 1.00 51.09  ? 294 LEU C O   1 
ATOM   11550 C  CB  . LEU G 3 316 ? 186.552 208.465 205.223 1.00 51.09  ? 294 LEU C CB  1 
ATOM   11551 C  CG  . LEU G 3 316 ? 187.349 209.576 204.533 1.00 51.09  ? 294 LEU C CG  1 
ATOM   11552 C  CD1 . LEU G 3 316 ? 188.312 210.216 205.516 1.00 51.09  ? 294 LEU C CD1 1 
ATOM   11553 C  CD2 . LEU G 3 316 ? 188.085 209.076 203.304 1.00 51.09  ? 294 LEU C CD2 1 
ATOM   11554 N  N   . THR G 3 317 ? 183.272 209.173 206.054 1.00 53.85  ? 295 THR C N   1 
ATOM   11555 C  CA  . THR G 3 317 ? 182.097 209.822 205.488 1.00 53.85  ? 295 THR C CA  1 
ATOM   11556 C  C   . THR G 3 317 ? 181.358 210.689 206.498 1.00 53.85  ? 295 THR C C   1 
ATOM   11557 O  O   . THR G 3 317 ? 181.139 211.877 206.243 1.00 53.85  ? 295 THR C O   1 
ATOM   11558 C  CB  . THR G 3 317 ? 181.141 208.775 204.906 1.00 53.85  ? 295 THR C CB  1 
ATOM   11559 O  OG1 . THR G 3 317 ? 181.863 207.910 204.021 1.00 53.85  ? 295 THR C OG1 1 
ATOM   11560 C  CG2 . THR G 3 317 ? 180.022 209.454 204.136 1.00 53.85  ? 295 THR C CG2 1 
ATOM   11561 N  N   . ILE G 3 318 ? 180.986 210.124 207.650 1.00 57.25  ? 296 ILE C N   1 
ATOM   11562 C  CA  . ILE G 3 318 ? 180.166 210.863 208.606 1.00 57.25  ? 296 ILE C CA  1 
ATOM   11563 C  C   . ILE G 3 318 ? 180.876 212.134 209.053 1.00 57.25  ? 296 ILE C C   1 
ATOM   11564 O  O   . ILE G 3 318 ? 180.271 213.211 209.112 1.00 57.25  ? 296 ILE C O   1 
ATOM   11565 C  CB  . ILE G 3 318 ? 179.789 209.966 209.801 1.00 57.25  ? 296 ILE C CB  1 
ATOM   11566 C  CG1 . ILE G 3 318 ? 181.031 209.299 210.394 1.00 57.25  ? 296 ILE C CG1 1 
ATOM   11567 C  CG2 . ILE G 3 318 ? 178.773 208.922 209.378 1.00 57.25  ? 296 ILE C CG2 1 
ATOM   11568 C  CD1 . ILE G 3 318 ? 180.745 208.429 211.591 1.00 57.25  ? 296 ILE C CD1 1 
ATOM   11569 N  N   . ILE G 3 319 ? 182.171 212.036 209.358 1.00 52.85  ? 297 ILE C N   1 
ATOM   11570 C  CA  . ILE G 3 319 ? 182.931 213.226 209.720 1.00 52.85  ? 297 ILE C CA  1 
ATOM   11571 C  C   . ILE G 3 319 ? 182.983 214.198 208.550 1.00 52.85  ? 297 ILE C C   1 
ATOM   11572 O  O   . ILE G 3 319 ? 182.848 215.415 208.730 1.00 52.85  ? 297 ILE C O   1 
ATOM   11573 C  CB  . ILE G 3 319 ? 184.334 212.830 210.214 1.00 52.85  ? 297 ILE C CB  1 
ATOM   11574 C  CG1 . ILE G 3 319 ? 184.252 212.369 211.671 1.00 52.85  ? 297 ILE C CG1 1 
ATOM   11575 C  CG2 . ILE G 3 319 ? 185.309 213.982 210.059 1.00 52.85  ? 297 ILE C CG2 1 
ATOM   11576 C  CD1 . ILE G 3 319 ? 185.569 211.955 212.270 1.00 52.85  ? 297 ILE C CD1 1 
ATOM   11577 N  N   . ALA G 3 320 ? 183.157 213.683 207.332 1.00 51.69  ? 298 ALA C N   1 
ATOM   11578 C  CA  . ALA G 3 320 ? 183.050 214.545 206.161 1.00 51.69  ? 298 ALA C CA  1 
ATOM   11579 C  C   . ALA G 3 320 ? 181.621 215.024 205.956 1.00 51.69  ? 298 ALA C C   1 
ATOM   11580 O  O   . ALA G 3 320 ? 181.403 216.090 205.371 1.00 51.69  ? 298 ALA C O   1 
ATOM   11581 C  CB  . ALA G 3 320 ? 183.549 213.816 204.916 1.00 51.69  ? 298 ALA C CB  1 
ATOM   11582 N  N   . THR G 3 321 ? 180.638 214.252 206.420 1.00 60.71  ? 299 THR C N   1 
ATOM   11583 C  CA  . THR G 3 321 ? 179.248 214.676 206.296 1.00 60.71  ? 299 THR C CA  1 
ATOM   11584 C  C   . THR G 3 321 ? 178.915 215.794 207.275 1.00 60.71  ? 299 THR C C   1 
ATOM   11585 O  O   . THR G 3 321 ? 178.285 216.789 206.899 1.00 60.71  ? 299 THR C O   1 
ATOM   11586 C  CB  . THR G 3 321 ? 178.314 213.489 206.516 1.00 60.71  ? 299 THR C CB  1 
ATOM   11587 O  OG1 . THR G 3 321 ? 178.577 212.478 205.535 1.00 60.71  ? 299 THR C OG1 1 
ATOM   11588 C  CG2 . THR G 3 321 ? 176.874 213.931 206.414 1.00 60.71  ? 299 THR C CG2 1 
ATOM   11589 N  N   . ILE G 3 322 ? 179.335 215.654 208.527 1.00 62.36  ? 300 ILE C N   1 
ATOM   11590 C  CA  . ILE G 3 322 ? 178.952 216.595 209.573 1.00 62.36  ? 300 ILE C CA  1 
ATOM   11591 C  C   . ILE G 3 322 ? 179.853 217.820 209.581 1.00 62.36  ? 300 ILE C C   1 
ATOM   11592 O  O   . ILE G 3 322 ? 179.374 218.956 209.571 1.00 62.36  ? 300 ILE C O   1 
ATOM   11593 C  CB  . ILE G 3 322 ? 178.964 215.890 210.945 1.00 62.36  ? 300 ILE C CB  1 
ATOM   11594 C  CG1 . ILE G 3 322 ? 178.067 214.652 210.924 1.00 62.36  ? 300 ILE C CG1 1 
ATOM   11595 C  CG2 . ILE G 3 322 ? 178.540 216.850 212.036 1.00 62.36  ? 300 ILE C CG2 1 
ATOM   11596 C  CD1 . ILE G 3 322 ? 178.501 213.572 211.894 1.00 62.36  ? 300 ILE C CD1 1 
ATOM   11597 N  N   . PHE G 3 323 ? 181.166 217.613 209.597 1.00 58.52  ? 301 PHE C N   1 
ATOM   11598 C  CA  . PHE G 3 323 ? 182.094 218.695 209.887 1.00 58.52  ? 301 PHE C CA  1 
ATOM   11599 C  C   . PHE G 3 323 ? 182.422 219.564 208.681 1.00 58.52  ? 301 PHE C C   1 
ATOM   11600 O  O   . PHE G 3 323 ? 182.700 220.757 208.853 1.00 58.52  ? 301 PHE C O   1 
ATOM   11601 C  CB  . PHE G 3 323 ? 183.381 218.120 210.481 1.00 58.52  ? 301 PHE C CB  1 
ATOM   11602 C  CG  . PHE G 3 323 ? 183.287 217.839 211.951 1.00 58.52  ? 301 PHE C CG  1 
ATOM   11603 C  CD1 . PHE G 3 323 ? 182.466 218.602 212.761 1.00 58.52  ? 301 PHE C CD1 1 
ATOM   11604 C  CD2 . PHE G 3 323 ? 183.996 216.796 212.519 1.00 58.52  ? 301 PHE C CD2 1 
ATOM   11605 C  CE1 . PHE G 3 323 ? 182.370 218.344 214.113 1.00 58.52  ? 301 PHE C CE1 1 
ATOM   11606 C  CE2 . PHE G 3 323 ? 183.899 216.531 213.870 1.00 58.52  ? 301 PHE C CE2 1 
ATOM   11607 C  CZ  . PHE G 3 323 ? 183.088 217.306 214.668 1.00 58.52  ? 301 PHE C CZ  1 
ATOM   11608 N  N   . MET G 3 324 ? 182.409 219.010 207.469 1.00 60.30  ? 302 MET C N   1 
ATOM   11609 C  CA  . MET G 3 324 ? 182.765 219.813 206.300 1.00 60.30  ? 302 MET C CA  1 
ATOM   11610 C  C   . MET G 3 324 ? 181.832 220.997 206.079 1.00 60.30  ? 302 MET C C   1 
ATOM   11611 O  O   . MET G 3 324 ? 182.335 222.101 205.809 1.00 60.30  ? 302 MET C O   1 
ATOM   11612 C  CB  . MET G 3 324 ? 182.845 218.926 205.054 1.00 60.30  ? 302 MET C CB  1 
ATOM   11613 C  CG  . MET G 3 324 ? 183.880 219.397 204.049 1.00 60.30  ? 302 MET C CG  1 
ATOM   11614 S  SD  . MET G 3 324 ? 183.767 218.551 202.466 1.00 60.30  ? 302 MET C SD  1 
ATOM   11615 C  CE  . MET G 3 324 ? 184.816 217.132 202.763 1.00 60.30  ? 302 MET C CE  1 
ATOM   11616 N  N   . PRO G 3 325 ? 180.500 220.860 206.147 1.00 62.32  ? 303 PRO C N   1 
ATOM   11617 C  CA  . PRO G 3 325 ? 179.660 222.068 206.057 1.00 62.32  ? 303 PRO C CA  1 
ATOM   11618 C  C   . PRO G 3 325 ? 179.959 223.080 207.148 1.00 62.32  ? 303 PRO C C   1 
ATOM   11619 O  O   . PRO G 3 325 ? 179.951 224.291 206.888 1.00 62.32  ? 303 PRO C O   1 
ATOM   11620 C  CB  . PRO G 3 325 ? 178.230 221.517 206.173 1.00 62.32  ? 303 PRO C CB  1 
ATOM   11621 C  CG  . PRO G 3 325 ? 178.378 220.153 206.743 1.00 62.32  ? 303 PRO C CG  1 
ATOM   11622 C  CD  . PRO G 3 325 ? 179.677 219.641 206.222 1.00 62.32  ? 303 PRO C CD  1 
ATOM   11623 N  N   . LEU G 3 326 ? 180.248 222.605 208.362 1.00 63.42  ? 304 LEU C N   1 
ATOM   11624 C  CA  . LEU G 3 326 ? 180.533 223.508 209.471 1.00 63.42  ? 304 LEU C CA  1 
ATOM   11625 C  C   . LEU G 3 326 ? 181.701 224.424 209.135 1.00 63.42  ? 304 LEU C C   1 
ATOM   11626 O  O   . LEU G 3 326 ? 181.630 225.642 209.340 1.00 63.42  ? 304 LEU C O   1 
ATOM   11627 C  CB  . LEU G 3 326 ? 180.819 222.702 210.740 1.00 63.42  ? 304 LEU C CB  1 
ATOM   11628 C  CG  . LEU G 3 326 ? 179.649 222.318 211.655 1.00 63.42  ? 304 LEU C CG  1 
ATOM   11629 C  CD1 . LEU G 3 326 ? 178.482 221.718 210.884 1.00 63.42  ? 304 LEU C CD1 1 
ATOM   11630 C  CD2 . LEU G 3 326 ? 180.118 221.364 212.742 1.00 63.42  ? 304 LEU C CD2 1 
ATOM   11631 N  N   . THR G 3 327 ? 182.777 223.854 208.584 1.00 62.70  ? 305 THR C N   1 
ATOM   11632 C  CA  . THR G 3 327 ? 183.888 224.665 208.102 1.00 62.70  ? 305 THR C CA  1 
ATOM   11633 C  C   . THR G 3 327 ? 183.392 225.736 207.142 1.00 62.70  ? 305 THR C C   1 
ATOM   11634 O  O   . THR G 3 327 ? 183.697 226.923 207.303 1.00 62.70  ? 305 THR C O   1 
ATOM   11635 C  CB  . THR G 3 327 ? 184.932 223.777 207.420 1.00 62.70  ? 305 THR C CB  1 
ATOM   11636 O  OG1 . THR G 3 327 ? 185.113 222.577 208.181 1.00 62.70  ? 305 THR C OG1 1 
ATOM   11637 C  CG2 . THR G 3 327 ? 186.262 224.506 207.305 1.00 62.70  ? 305 THR C CG2 1 
ATOM   11638 N  N   . PHE G 3 328 ? 182.593 225.331 206.152 1.00 66.67  ? 306 PHE C N   1 
ATOM   11639 C  CA  . PHE G 3 328 ? 181.981 226.295 205.246 1.00 66.67  ? 306 PHE C CA  1 
ATOM   11640 C  C   . PHE G 3 328 ? 181.201 227.346 206.021 1.00 66.67  ? 306 PHE C C   1 
ATOM   11641 O  O   . PHE G 3 328 ? 181.339 228.550 205.774 1.00 66.67  ? 306 PHE C O   1 
ATOM   11642 C  CB  . PHE G 3 328 ? 181.072 225.571 204.253 1.00 66.67  ? 306 PHE C CB  1 
ATOM   11643 C  CG  . PHE G 3 328 ? 179.995 226.439 203.677 1.00 66.67  ? 306 PHE C CG  1 
ATOM   11644 C  CD1 . PHE G 3 328 ? 180.304 227.459 202.799 1.00 66.67  ? 306 PHE C CD1 1 
ATOM   11645 C  CD2 . PHE G 3 328 ? 178.671 226.234 204.018 1.00 66.67  ? 306 PHE C CD2 1 
ATOM   11646 C  CE1 . PHE G 3 328 ? 179.312 228.255 202.272 1.00 66.67  ? 306 PHE C CE1 1 
ATOM   11647 C  CE2 . PHE G 3 328 ? 177.676 227.029 203.492 1.00 66.67  ? 306 PHE C CE2 1 
ATOM   11648 C  CZ  . PHE G 3 328 ? 177.997 228.041 202.618 1.00 66.67  ? 306 PHE C CZ  1 
ATOM   11649 N  N   . ILE G 3 329 ? 180.394 226.904 206.987 1.00 69.37  ? 307 ILE C N   1 
ATOM   11650 C  CA  . ILE G 3 329 ? 179.668 227.848 207.826 1.00 69.37  ? 307 ILE C CA  1 
ATOM   11651 C  C   . ILE G 3 329 ? 180.646 228.766 208.542 1.00 69.37  ? 307 ILE C C   1 
ATOM   11652 O  O   . ILE G 3 329 ? 180.459 229.989 208.586 1.00 69.37  ? 307 ILE C O   1 
ATOM   11653 C  CB  . ILE G 3 329 ? 178.763 227.093 208.816 1.00 69.37  ? 307 ILE C CB  1 
ATOM   11654 C  CG1 . ILE G 3 329 ? 177.686 226.311 208.063 1.00 69.37  ? 307 ILE C CG1 1 
ATOM   11655 C  CG2 . ILE G 3 329 ? 178.133 228.054 209.796 1.00 69.37  ? 307 ILE C CG2 1 
ATOM   11656 C  CD1 . ILE G 3 329 ? 177.049 225.210 208.881 1.00 69.37  ? 307 ILE C CD1 1 
ATOM   11657 N  N   . ALA G 3 330 ? 181.730 228.196 209.074 1.00 72.10  ? 308 ALA C N   1 
ATOM   11658 C  CA  . ALA G 3 330 ? 182.743 228.996 209.748 1.00 72.10  ? 308 ALA C CA  1 
ATOM   11659 C  C   . ALA G 3 330 ? 183.381 230.016 208.817 1.00 72.10  ? 308 ALA C C   1 
ATOM   11660 O  O   . ALA G 3 330 ? 183.906 231.030 209.290 1.00 72.10  ? 308 ALA C O   1 
ATOM   11661 C  CB  . ALA G 3 330 ? 183.816 228.087 210.344 1.00 72.10  ? 308 ALA C CB  1 
ATOM   11662 N  N   . GLY G 3 331 ? 183.358 229.772 207.509 1.00 72.24  ? 309 GLY C N   1 
ATOM   11663 C  CA  . GLY G 3 331 ? 183.872 230.747 206.574 1.00 72.24  ? 309 GLY C CA  1 
ATOM   11664 C  C   . GLY G 3 331 ? 182.880 231.784 206.109 1.00 72.24  ? 309 GLY C C   1 
ATOM   11665 O  O   . GLY G 3 331 ? 183.271 232.739 205.433 1.00 72.24  ? 309 GLY C O   1 
ATOM   11666 N  N   . ILE G 3 332 ? 181.602 231.629 206.450 1.00 80.52  ? 310 ILE C N   1 
ATOM   11667 C  CA  . ILE G 3 332 ? 180.580 232.557 205.979 1.00 80.52  ? 310 ILE C CA  1 
ATOM   11668 C  C   . ILE G 3 332 ? 180.246 233.566 207.067 1.00 80.52  ? 310 ILE C C   1 
ATOM   11669 O  O   . ILE G 3 332 ? 180.362 234.777 206.857 1.00 80.52  ? 310 ILE C O   1 
ATOM   11670 C  CB  . ILE G 3 332 ? 179.321 231.813 205.503 1.00 80.52  ? 310 ILE C CB  1 
ATOM   11671 C  CG1 . ILE G 3 332 ? 179.582 231.196 204.134 1.00 80.52  ? 310 ILE C CG1 1 
ATOM   11672 C  CG2 . ILE G 3 332 ? 178.132 232.757 205.428 1.00 80.52  ? 310 ILE C CG2 1 
ATOM   11673 C  CD1 . ILE G 3 332 ? 180.002 232.219 203.109 1.00 80.52  ? 310 ILE C CD1 1 
ATOM   11674 N  N   . TYR G 3 333 ? 179.829 233.080 208.235 1.00 87.22  ? 311 TYR C N   1 
ATOM   11675 C  CA  . TYR G 3 333 ? 179.512 233.991 209.326 1.00 87.22  ? 311 TYR C CA  1 
ATOM   11676 C  C   . TYR G 3 333 ? 180.751 234.655 209.909 1.00 87.22  ? 311 TYR C C   1 
ATOM   11677 O  O   . TYR G 3 333 ? 180.616 235.572 210.724 1.00 87.22  ? 311 TYR C O   1 
ATOM   11678 C  CB  . TYR G 3 333 ? 178.721 233.255 210.403 1.00 87.22  ? 311 TYR C CB  1 
ATOM   11679 C  CG  . TYR G 3 333 ? 177.431 232.678 209.863 1.00 87.22  ? 311 TYR C CG  1 
ATOM   11680 C  CD1 . TYR G 3 333 ? 176.518 233.486 209.197 1.00 87.22  ? 311 TYR C CD1 1 
ATOM   11681 C  CD2 . TYR G 3 333 ? 177.130 231.333 210.008 1.00 87.22  ? 311 TYR C CD2 1 
ATOM   11682 C  CE1 . TYR G 3 333 ? 175.339 232.971 208.694 1.00 87.22  ? 311 TYR C CE1 1 
ATOM   11683 C  CE2 . TYR G 3 333 ? 175.951 230.808 209.508 1.00 87.22  ? 311 TYR C CE2 1 
ATOM   11684 C  CZ  . TYR G 3 333 ? 175.060 231.632 208.853 1.00 87.22  ? 311 TYR C CZ  1 
ATOM   11685 O  OH  . TYR G 3 333 ? 173.887 231.116 208.354 1.00 87.22  ? 311 TYR C OH  1 
ATOM   11686 N  N   . GLY G 3 334 ? 181.943 234.211 209.518 1.00 91.87  ? 312 GLY C N   1 
ATOM   11687 C  CA  . GLY G 3 334 ? 183.157 234.965 209.756 1.00 91.87  ? 312 GLY C CA  1 
ATOM   11688 C  C   . GLY G 3 334 ? 183.500 235.830 208.559 1.00 91.87  ? 312 GLY C C   1 
ATOM   11689 O  O   . GLY G 3 334 ? 184.665 235.927 208.162 1.00 91.87  ? 312 GLY C O   1 
ATOM   11690 N  N   . MET G 3 335 ? 182.482 236.455 207.973 1.00 106.14 ? 313 MET C N   1 
ATOM   11691 C  CA  . MET G 3 335 ? 182.656 237.283 206.790 1.00 106.14 ? 313 MET C CA  1 
ATOM   11692 C  C   . MET G 3 335 ? 183.419 238.561 207.128 1.00 106.14 ? 313 MET C C   1 
ATOM   11693 O  O   . MET G 3 335 ? 183.488 238.992 208.282 1.00 106.14 ? 313 MET C O   1 
ATOM   11694 C  CB  . MET G 3 335 ? 181.296 237.622 206.179 1.00 106.14 ? 313 MET C CB  1 
ATOM   11695 C  CG  . MET G 3 335 ? 180.415 238.482 207.071 1.00 106.14 ? 313 MET C CG  1 
ATOM   11696 S  SD  . MET G 3 335 ? 178.822 238.876 206.325 1.00 106.14 ? 313 MET C SD  1 
ATOM   11697 C  CE  . MET G 3 335 ? 179.309 240.045 205.065 1.00 106.14 ? 313 MET C CE  1 
ATOM   11698 N  N   . ASN G 3 336 ? 183.998 239.169 206.096 1.00 100.67 ? 314 ASN C N   1 
ATOM   11699 C  CA  . ASN G 3 336 ? 184.860 240.334 206.267 1.00 100.67 ? 314 ASN C CA  1 
ATOM   11700 C  C   . ASN G 3 336 ? 184.548 241.390 205.209 1.00 100.67 ? 314 ASN C C   1 
ATOM   11701 O  O   . ASN G 3 336 ? 185.442 241.967 204.588 1.00 100.67 ? 314 ASN C O   1 
ATOM   11702 C  CB  . ASN G 3 336 ? 186.330 239.923 206.227 1.00 100.67 ? 314 ASN C CB  1 
ATOM   11703 C  CG  . ASN G 3 336 ? 187.218 240.871 207.002 1.00 100.67 ? 314 ASN C CG  1 
ATOM   11704 O  OD1 . ASN G 3 336 ? 186.758 241.888 207.519 1.00 100.67 ? 314 ASN C OD1 1 
ATOM   11705 N  ND2 . ASN G 3 336 ? 188.499 240.536 207.097 1.00 100.67 ? 314 ASN C ND2 1 
ATOM   11706 N  N   . PHE G 3 337 ? 183.262 241.655 204.995 1.00 114.83 ? 315 PHE C N   1 
ATOM   11707 C  CA  . PHE G 3 337 ? 182.851 242.722 204.096 1.00 114.83 ? 315 PHE C CA  1 
ATOM   11708 C  C   . PHE G 3 337 ? 183.035 244.080 204.771 1.00 114.83 ? 315 PHE C C   1 
ATOM   11709 O  O   . PHE G 3 337 ? 183.383 244.178 205.951 1.00 114.83 ? 315 PHE C O   1 
ATOM   11710 C  CB  . PHE G 3 337 ? 181.392 242.547 203.676 1.00 114.83 ? 315 PHE C CB  1 
ATOM   11711 C  CG  . PHE G 3 337 ? 181.183 241.560 202.558 1.00 114.83 ? 315 PHE C CG  1 
ATOM   11712 C  CD1 . PHE G 3 337 ? 181.819 240.329 202.563 1.00 114.83 ? 315 PHE C CD1 1 
ATOM   11713 C  CD2 . PHE G 3 337 ? 180.327 241.860 201.511 1.00 114.83 ? 315 PHE C CD2 1 
ATOM   11714 C  CE1 . PHE G 3 337 ? 181.616 239.422 201.538 1.00 114.83 ? 315 PHE C CE1 1 
ATOM   11715 C  CE2 . PHE G 3 337 ? 180.118 240.957 200.483 1.00 114.83 ? 315 PHE C CE2 1 
ATOM   11716 C  CZ  . PHE G 3 337 ? 180.763 239.737 200.497 1.00 114.83 ? 315 PHE C CZ  1 
ATOM   11717 N  N   . GLU G 3 338 ? 182.798 245.146 204.001 1.00 118.86 ? 316 GLU C N   1 
ATOM   11718 C  CA  . GLU G 3 338 ? 182.801 246.484 204.586 1.00 118.86 ? 316 GLU C CA  1 
ATOM   11719 C  C   . GLU G 3 338 ? 181.680 246.637 205.604 1.00 118.86 ? 316 GLU C C   1 
ATOM   11720 O  O   . GLU G 3 338 ? 181.880 247.213 206.680 1.00 118.86 ? 316 GLU C O   1 
ATOM   11721 C  CB  . GLU G 3 338 ? 182.675 247.545 203.492 1.00 118.86 ? 316 GLU C CB  1 
ATOM   11722 C  CG  . GLU G 3 338 ? 183.941 247.770 202.685 1.00 118.86 ? 316 GLU C CG  1 
ATOM   11723 C  CD  . GLU G 3 338 ? 183.992 246.915 201.437 1.00 118.86 ? 316 GLU C CD  1 
ATOM   11724 O  OE1 . GLU G 3 338 ? 183.009 246.191 201.173 1.00 118.86 ? 316 GLU C OE1 1 
ATOM   11725 O  OE2 . GLU G 3 338 ? 185.012 246.970 200.718 1.00 118.86 ? 316 GLU C OE2 1 
ATOM   11726 N  N   . TYR G 3 339 ? 180.496 246.125 205.284 1.00 125.97 ? 317 TYR C N   1 
ATOM   11727 C  CA  . TYR G 3 339 ? 179.348 246.167 206.178 1.00 125.97 ? 317 TYR C CA  1 
ATOM   11728 C  C   . TYR G 3 339 ? 179.139 244.799 206.811 1.00 125.97 ? 317 TYR C C   1 
ATOM   11729 O  O   . TYR G 3 339 ? 179.406 243.766 206.189 1.00 125.97 ? 317 TYR C O   1 
ATOM   11730 C  CB  . TYR G 3 339 ? 178.085 246.597 205.429 1.00 125.97 ? 317 TYR C CB  1 
ATOM   11731 C  CG  . TYR G 3 339 ? 176.842 246.642 206.291 1.00 125.97 ? 317 TYR C CG  1 
ATOM   11732 C  CD1 . TYR G 3 339 ? 176.553 247.755 207.071 1.00 125.97 ? 317 TYR C CD1 1 
ATOM   11733 C  CD2 . TYR G 3 339 ? 175.956 245.573 206.323 1.00 125.97 ? 317 TYR C CD2 1 
ATOM   11734 C  CE1 . TYR G 3 339 ? 175.418 247.800 207.859 1.00 125.97 ? 317 TYR C CE1 1 
ATOM   11735 C  CE2 . TYR G 3 339 ? 174.819 245.610 207.107 1.00 125.97 ? 317 TYR C CE2 1 
ATOM   11736 C  CZ  . TYR G 3 339 ? 174.555 246.725 207.873 1.00 125.97 ? 317 TYR C CZ  1 
ATOM   11737 O  OH  . TYR G 3 339 ? 173.424 246.764 208.656 1.00 125.97 ? 317 TYR C OH  1 
ATOM   11738 N  N   . MET G 3 340 ? 178.663 244.798 208.054 1.00 127.02 ? 318 MET C N   1 
ATOM   11739 C  CA  . MET G 3 340 ? 178.409 243.563 208.787 1.00 127.02 ? 318 MET C CA  1 
ATOM   11740 C  C   . MET G 3 340 ? 176.907 243.397 208.977 1.00 127.02 ? 318 MET C C   1 
ATOM   11741 O  O   . MET G 3 340 ? 176.321 244.035 209.866 1.00 127.02 ? 318 MET C O   1 
ATOM   11742 C  CB  . MET G 3 340 ? 179.124 243.584 210.141 1.00 127.02 ? 318 MET C CB  1 
ATOM   11743 C  CG  . MET G 3 340 ? 179.330 242.216 210.774 1.00 127.02 ? 318 MET C CG  1 
ATOM   11744 S  SD  . MET G 3 340 ? 179.888 240.975 209.591 1.00 127.02 ? 318 MET C SD  1 
ATOM   11745 C  CE  . MET G 3 340 ? 179.920 239.509 210.620 1.00 127.02 ? 318 MET C CE  1 
ATOM   11746 N  N   . PRO G 3 341 ? 176.236 242.573 208.169 1.00 123.06 ? 319 PRO C N   1 
ATOM   11747 C  CA  . PRO G 3 341 ? 174.800 242.337 208.398 1.00 123.06 ? 319 PRO C CA  1 
ATOM   11748 C  C   . PRO G 3 341 ? 174.515 241.682 209.735 1.00 123.06 ? 319 PRO C C   1 
ATOM   11749 O  O   . PRO G 3 341 ? 173.400 241.807 210.258 1.00 123.06 ? 319 PRO C O   1 
ATOM   11750 C  CB  . PRO G 3 341 ? 174.399 241.429 207.227 1.00 123.06 ? 319 PRO C CB  1 
ATOM   11751 C  CG  . PRO G 3 341 ? 175.681 240.816 206.755 1.00 123.06 ? 319 PRO C CG  1 
ATOM   11752 C  CD  . PRO G 3 341 ? 176.744 241.840 206.998 1.00 123.06 ? 319 PRO C CD  1 
ATOM   11753 N  N   . GLU G 3 342 ? 175.498 240.979 210.299 1.00 116.92 ? 320 GLU C N   1 
ATOM   11754 C  CA  . GLU G 3 342 ? 175.339 240.327 211.591 1.00 116.92 ? 320 GLU C CA  1 
ATOM   11755 C  C   . GLU G 3 342 ? 175.170 241.327 212.728 1.00 116.92 ? 320 GLU C C   1 
ATOM   11756 O  O   . GLU G 3 342 ? 174.565 240.988 213.751 1.00 116.92 ? 320 GLU C O   1 
ATOM   11757 C  CB  . GLU G 3 342 ? 176.545 239.420 211.840 1.00 116.92 ? 320 GLU C CB  1 
ATOM   11758 C  CG  . GLU G 3 342 ? 176.570 238.694 213.169 1.00 116.92 ? 320 GLU C CG  1 
ATOM   11759 C  CD  . GLU G 3 342 ? 177.944 238.138 213.481 1.00 116.92 ? 320 GLU C CD  1 
ATOM   11760 O  OE1 . GLU G 3 342 ? 178.668 238.743 214.300 1.00 116.92 ? 320 GLU C OE1 1 
ATOM   11761 O  OE2 . GLU G 3 342 ? 178.309 237.106 212.881 1.00 116.92 ? 320 GLU C OE2 1 
ATOM   11762 N  N   . LEU G 3 343 ? 175.680 242.552 212.567 1.00 122.50 ? 321 LEU C N   1 
ATOM   11763 C  CA  . LEU G 3 343 ? 175.511 243.568 213.602 1.00 122.50 ? 321 LEU C CA  1 
ATOM   11764 C  C   . LEU G 3 343 ? 174.038 243.894 213.815 1.00 122.50 ? 321 LEU C C   1 
ATOM   11765 O  O   . LEU G 3 343 ? 173.603 244.125 214.949 1.00 122.50 ? 321 LEU C O   1 
ATOM   11766 C  CB  . LEU G 3 343 ? 176.301 244.826 213.233 1.00 122.50 ? 321 LEU C CB  1 
ATOM   11767 C  CG  . LEU G 3 343 ? 176.485 245.905 214.305 1.00 122.50 ? 321 LEU C CG  1 
ATOM   11768 C  CD1 . LEU G 3 343 ? 177.856 246.549 214.173 1.00 122.50 ? 321 LEU C CD1 1 
ATOM   11769 C  CD2 . LEU G 3 343 ? 175.395 246.962 214.214 1.00 122.50 ? 321 LEU C CD2 1 
ATOM   11770 N  N   . ARG G 3 344 ? 173.257 243.930 212.732 1.00 131.37 ? 322 ARG C N   1 
ATOM   11771 C  CA  . ARG G 3 344 ? 171.819 244.136 212.864 1.00 131.37 ? 322 ARG C CA  1 
ATOM   11772 C  C   . ARG G 3 344 ? 171.168 242.991 213.630 1.00 131.37 ? 322 ARG C C   1 
ATOM   11773 O  O   . ARG G 3 344 ? 170.233 243.207 214.409 1.00 131.37 ? 322 ARG C O   1 
ATOM   11774 C  CB  . ARG G 3 344 ? 171.182 244.290 211.482 1.00 131.37 ? 322 ARG C CB  1 
ATOM   11775 C  CG  . ARG G 3 344 ? 169.697 244.619 211.512 1.00 131.37 ? 322 ARG C CG  1 
ATOM   11776 C  CD  . ARG G 3 344 ? 169.444 245.980 212.142 1.00 131.37 ? 322 ARG C CD  1 
ATOM   11777 N  NE  . ARG G 3 344 ? 168.994 245.868 213.524 1.00 131.37 ? 322 ARG C NE  1 
ATOM   11778 C  CZ  . ARG G 3 344 ? 169.044 246.854 214.409 1.00 131.37 ? 322 ARG C CZ  1 
ATOM   11779 N  NH1 . ARG G 3 344 ? 169.521 248.046 214.090 1.00 131.37 ? 322 ARG C NH1 1 
ATOM   11780 N  NH2 . ARG G 3 344 ? 168.604 246.639 215.646 1.00 131.37 ? 322 ARG C NH2 1 
ATOM   11781 N  N   . TRP G 3 345 ? 171.645 241.768 213.417 1.00 129.16 ? 323 TRP C N   1 
ATOM   11782 C  CA  . TRP G 3 345 ? 171.097 240.614 214.115 1.00 129.16 ? 323 TRP C CA  1 
ATOM   11783 C  C   . TRP G 3 345 ? 171.392 240.697 215.608 1.00 129.16 ? 323 TRP C C   1 
ATOM   11784 O  O   . TRP G 3 345 ? 172.462 241.147 216.025 1.00 129.16 ? 323 TRP C O   1 
ATOM   11785 C  CB  . TRP G 3 345 ? 171.674 239.322 213.538 1.00 129.16 ? 323 TRP C CB  1 
ATOM   11786 C  CG  . TRP G 3 345 ? 171.219 239.031 212.141 1.00 129.16 ? 323 TRP C CG  1 
ATOM   11787 C  CD1 . TRP G 3 345 ? 170.268 239.704 211.431 1.00 129.16 ? 323 TRP C CD1 1 
ATOM   11788 C  CD2 . TRP G 3 345 ? 171.698 237.989 211.281 1.00 129.16 ? 323 TRP C CD2 1 
ATOM   11789 N  NE1 . TRP G 3 345 ? 170.123 239.146 210.184 1.00 129.16 ? 323 TRP C NE1 1 
ATOM   11790 C  CE2 . TRP G 3 345 ? 170.990 238.092 210.066 1.00 129.16 ? 323 TRP C CE2 1 
ATOM   11791 C  CE3 . TRP G 3 345 ? 172.656 236.980 211.420 1.00 129.16 ? 323 TRP C CE3 1 
ATOM   11792 C  CZ2 . TRP G 3 345 ? 171.210 237.224 208.999 1.00 129.16 ? 323 TRP C CZ2 1 
ATOM   11793 C  CZ3 . TRP G 3 345 ? 172.872 236.120 210.359 1.00 129.16 ? 323 TRP C CZ3 1 
ATOM   11794 C  CH2 . TRP G 3 345 ? 172.153 236.247 209.164 1.00 129.16 ? 323 TRP C CH2 1 
ATOM   11795 N  N   . LYS G 3 346 ? 170.431 240.256 216.414 1.00 127.32 ? 324 LYS C N   1 
ATOM   11796 C  CA  . LYS G 3 346 ? 170.550 240.249 217.865 1.00 127.32 ? 324 LYS C CA  1 
ATOM   11797 C  C   . LYS G 3 346 ? 170.762 238.820 218.341 1.00 127.32 ? 324 LYS C C   1 
ATOM   11798 O  O   . LYS G 3 346 ? 170.045 237.908 217.914 1.00 127.32 ? 324 LYS C O   1 
ATOM   11799 C  CB  . LYS G 3 346 ? 169.305 240.854 218.518 1.00 127.32 ? 324 LYS C CB  1 
ATOM   11800 C  CG  . LYS G 3 346 ? 169.379 240.966 220.032 1.00 127.32 ? 324 LYS C CG  1 
ATOM   11801 C  CD  . LYS G 3 346 ? 168.128 241.625 220.590 1.00 127.32 ? 324 LYS C CD  1 
ATOM   11802 C  CE  . LYS G 3 346 ? 168.228 241.828 222.093 1.00 127.32 ? 324 LYS C CE  1 
ATOM   11803 N  NZ  . LYS G 3 346 ? 168.227 240.535 222.832 1.00 127.32 ? 324 LYS C NZ  1 
ATOM   11804 N  N   . TRP G 3 347 ? 171.745 238.632 219.226 1.00 122.45 ? 325 TRP C N   1 
ATOM   11805 C  CA  . TRP G 3 347 ? 172.151 237.303 219.686 1.00 122.45 ? 325 TRP C CA  1 
ATOM   11806 C  C   . TRP G 3 347 ? 172.496 236.409 218.496 1.00 122.45 ? 325 TRP C C   1 
ATOM   11807 O  O   . TRP G 3 347 ? 172.041 235.268 218.387 1.00 122.45 ? 325 TRP C O   1 
ATOM   11808 C  CB  . TRP G 3 347 ? 171.075 236.668 220.570 1.00 122.45 ? 325 TRP C CB  1 
ATOM   11809 C  CG  . TRP G 3 347 ? 171.009 237.258 221.944 1.00 122.45 ? 325 TRP C CG  1 
ATOM   11810 C  CD1 . TRP G 3 347 ? 169.958 237.926 222.500 1.00 122.45 ? 325 TRP C CD1 1 
ATOM   11811 C  CD2 . TRP G 3 347 ? 172.038 237.229 222.941 1.00 122.45 ? 325 TRP C CD2 1 
ATOM   11812 N  NE1 . TRP G 3 347 ? 170.270 238.318 223.780 1.00 122.45 ? 325 TRP C NE1 1 
ATOM   11813 C  CE2 . TRP G 3 347 ? 171.541 237.901 224.074 1.00 122.45 ? 325 TRP C CE2 1 
ATOM   11814 C  CE3 . TRP G 3 347 ? 173.332 236.701 222.984 1.00 122.45 ? 325 TRP C CE3 1 
ATOM   11815 C  CZ2 . TRP G 3 347 ? 172.293 238.059 225.237 1.00 122.45 ? 325 TRP C CZ2 1 
ATOM   11816 C  CZ3 . TRP G 3 347 ? 174.076 236.858 224.138 1.00 122.45 ? 325 TRP C CZ3 1 
ATOM   11817 C  CH2 . TRP G 3 347 ? 173.554 237.531 225.249 1.00 122.45 ? 325 TRP C CH2 1 
ATOM   11818 N  N   . GLY G 3 348 ? 173.308 236.955 217.588 1.00 111.65 ? 326 GLY C N   1 
ATOM   11819 C  CA  . GLY G 3 348 ? 173.609 236.251 216.352 1.00 111.65 ? 326 GLY C CA  1 
ATOM   11820 C  C   . GLY G 3 348 ? 174.408 234.978 216.557 1.00 111.65 ? 326 GLY C C   1 
ATOM   11821 O  O   . GLY G 3 348 ? 174.150 233.967 215.899 1.00 111.65 ? 326 GLY C O   1 
ATOM   11822 N  N   . TYR G 3 349 ? 175.398 235.010 217.452 1.00 105.02 ? 327 TYR C N   1 
ATOM   11823 C  CA  . TYR G 3 349 ? 176.193 233.810 217.715 1.00 105.02 ? 327 TYR C CA  1 
ATOM   11824 C  C   . TYR G 3 349 ? 175.434 232.680 218.394 1.00 105.02 ? 327 TYR C C   1 
ATOM   11825 O  O   . TYR G 3 349 ? 175.686 231.518 218.034 1.00 105.02 ? 327 TYR C O   1 
ATOM   11826 C  CB  . TYR G 3 349 ? 177.474 234.173 218.477 1.00 105.02 ? 327 TYR C CB  1 
ATOM   11827 C  CG  . TYR G 3 349 ? 178.411 234.950 217.591 1.00 105.02 ? 327 TYR C CG  1 
ATOM   11828 C  CD1 . TYR G 3 349 ? 178.200 234.974 216.219 1.00 105.02 ? 327 TYR C CD1 1 
ATOM   11829 C  CD2 . TYR G 3 349 ? 179.513 235.625 218.097 1.00 105.02 ? 327 TYR C CD2 1 
ATOM   11830 C  CE1 . TYR G 3 349 ? 179.039 235.659 215.376 1.00 105.02 ? 327 TYR C CE1 1 
ATOM   11831 C  CE2 . TYR G 3 349 ? 180.365 236.322 217.252 1.00 105.02 ? 327 TYR C CE2 1 
ATOM   11832 C  CZ  . TYR G 3 349 ? 180.122 236.338 215.893 1.00 105.02 ? 327 TYR C CZ  1 
ATOM   11833 O  OH  . TYR G 3 349 ? 180.968 237.027 215.050 1.00 105.02 ? 327 TYR C OH  1 
ATOM   11834 N  N   . PRO G 3 350 ? 174.555 232.908 219.375 1.00 101.95 ? 328 PRO C N   1 
ATOM   11835 C  CA  . PRO G 3 350 ? 173.684 231.797 219.791 1.00 101.95 ? 328 PRO C CA  1 
ATOM   11836 C  C   . PRO G 3 350 ? 172.929 231.196 218.620 1.00 101.95 ? 328 PRO C C   1 
ATOM   11837 O  O   . PRO G 3 350 ? 172.816 229.968 218.524 1.00 101.95 ? 328 PRO C O   1 
ATOM   11838 C  CB  . PRO G 3 350 ? 172.734 232.436 220.817 1.00 101.95 ? 328 PRO C CB  1 
ATOM   11839 C  CG  . PRO G 3 350 ? 173.247 233.796 221.091 1.00 101.95 ? 328 PRO C CG  1 
ATOM   11840 C  CD  . PRO G 3 350 ? 174.476 234.061 220.287 1.00 101.95 ? 328 PRO C CD  1 
ATOM   11841 N  N   . VAL G 3 351 ? 172.473 232.033 217.686 1.00 98.20  ? 329 VAL C N   1 
ATOM   11842 C  CA  . VAL G 3 351 ? 171.720 231.543 216.535 1.00 98.20  ? 329 VAL C CA  1 
ATOM   11843 C  C   . VAL G 3 351 ? 172.605 230.684 215.637 1.00 98.20  ? 329 VAL C C   1 
ATOM   11844 O  O   . VAL G 3 351 ? 172.214 229.587 215.227 1.00 98.20  ? 329 VAL C O   1 
ATOM   11845 C  CB  . VAL G 3 351 ? 171.103 232.722 215.761 1.00 98.20  ? 329 VAL C CB  1 
ATOM   11846 C  CG1 . VAL G 3 351 ? 170.767 232.315 214.331 1.00 98.20  ? 329 VAL C CG1 1 
ATOM   11847 C  CG2 . VAL G 3 351 ? 169.868 233.246 216.480 1.00 98.20  ? 329 VAL C CG2 1 
ATOM   11848 N  N   . VAL G 3 352 ? 173.809 231.167 215.316 1.00 97.13  ? 330 VAL C N   1 
ATOM   11849 C  CA  . VAL G 3 352 ? 174.669 230.435 214.386 1.00 97.13  ? 330 VAL C CA  1 
ATOM   11850 C  C   . VAL G 3 352 ? 175.208 229.161 215.030 1.00 97.13  ? 330 VAL C C   1 
ATOM   11851 O  O   . VAL G 3 352 ? 175.325 228.122 214.369 1.00 97.13  ? 330 VAL C O   1 
ATOM   11852 C  CB  . VAL G 3 352 ? 175.799 231.337 213.846 1.00 97.13  ? 330 VAL C CB  1 
ATOM   11853 C  CG1 . VAL G 3 352 ? 175.222 232.595 213.217 1.00 97.13  ? 330 VAL C CG1 1 
ATOM   11854 C  CG2 . VAL G 3 352 ? 176.797 231.693 214.930 1.00 97.13  ? 330 VAL C CG2 1 
ATOM   11855 N  N   . LEU G 3 353 ? 175.547 229.213 216.322 1.00 91.49  ? 331 LEU C N   1 
ATOM   11856 C  CA  . LEU G 3 353 ? 175.977 228.006 217.017 1.00 91.49  ? 331 LEU C CA  1 
ATOM   11857 C  C   . LEU G 3 353 ? 174.852 226.986 217.085 1.00 91.49  ? 331 LEU C C   1 
ATOM   11858 O  O   . LEU G 3 353 ? 175.083 225.787 216.900 1.00 91.49  ? 331 LEU C O   1 
ATOM   11859 C  CB  . LEU G 3 353 ? 176.479 228.351 218.421 1.00 91.49  ? 331 LEU C CB  1 
ATOM   11860 C  CG  . LEU G 3 353 ? 177.964 228.681 218.615 1.00 91.49  ? 331 LEU C CG  1 
ATOM   11861 C  CD1 . LEU G 3 353 ? 178.820 227.453 218.349 1.00 91.49  ? 331 LEU C CD1 1 
ATOM   11862 C  CD2 . LEU G 3 353 ? 178.410 229.844 217.742 1.00 91.49  ? 331 LEU C CD2 1 
ATOM   11863 N  N   . ALA G 3 354 ? 173.622 227.442 217.338 1.00 88.54  ? 332 ALA C N   1 
ATOM   11864 C  CA  . ALA G 3 354 ? 172.486 226.530 217.334 1.00 88.54  ? 332 ALA C CA  1 
ATOM   11865 C  C   . ALA G 3 354 ? 172.260 225.941 215.950 1.00 88.54  ? 332 ALA C C   1 
ATOM   11866 O  O   . ALA G 3 354 ? 171.923 224.762 215.821 1.00 88.54  ? 332 ALA C O   1 
ATOM   11867 C  CB  . ALA G 3 354 ? 171.232 227.251 217.825 1.00 88.54  ? 332 ALA C CB  1 
ATOM   11868 N  N   . VAL G 3 355 ? 172.431 226.749 214.902 1.00 92.33  ? 333 VAL C N   1 
ATOM   11869 C  CA  . VAL G 3 355 ? 172.253 226.255 213.539 1.00 92.33  ? 333 VAL C CA  1 
ATOM   11870 C  C   . VAL G 3 355 ? 173.284 225.177 213.230 1.00 92.33  ? 333 VAL C C   1 
ATOM   11871 O  O   . VAL G 3 355 ? 172.956 224.111 212.695 1.00 92.33  ? 333 VAL C O   1 
ATOM   11872 C  CB  . VAL G 3 355 ? 172.330 227.418 212.533 1.00 92.33  ? 333 VAL C CB  1 
ATOM   11873 C  CG1 . VAL G 3 355 ? 172.661 226.904 211.139 1.00 92.33  ? 333 VAL C CG1 1 
ATOM   11874 C  CG2 . VAL G 3 355 ? 171.023 228.198 212.522 1.00 92.33  ? 333 VAL C CG2 1 
ATOM   11875 N  N   . MET G 3 356 ? 174.546 225.433 213.580 1.00 89.81  ? 334 MET C N   1 
ATOM   11876 C  CA  . MET G 3 356 ? 175.594 224.444 213.350 1.00 89.81  ? 334 MET C CA  1 
ATOM   11877 C  C   . MET G 3 356 ? 175.335 223.178 214.157 1.00 89.81  ? 334 MET C C   1 
ATOM   11878 O  O   . MET G 3 356 ? 175.499 222.063 213.649 1.00 89.81  ? 334 MET C O   1 
ATOM   11879 C  CB  . MET G 3 356 ? 176.959 225.040 213.694 1.00 89.81  ? 334 MET C CB  1 
ATOM   11880 C  CG  . MET G 3 356 ? 177.375 226.170 212.762 1.00 89.81  ? 334 MET C CG  1 
ATOM   11881 S  SD  . MET G 3 356 ? 178.941 226.960 213.182 1.00 89.81  ? 334 MET C SD  1 
ATOM   11882 C  CE  . MET G 3 356 ? 180.107 225.672 212.761 1.00 89.81  ? 334 MET C CE  1 
ATOM   11883 N  N   . GLY G 3 357 ? 174.904 223.332 215.410 1.00 88.97  ? 335 GLY C N   1 
ATOM   11884 C  CA  . GLY G 3 357 ? 174.626 222.170 216.237 1.00 88.97  ? 335 GLY C CA  1 
ATOM   11885 C  C   . GLY G 3 357 ? 173.465 221.338 215.726 1.00 88.97  ? 335 GLY C C   1 
ATOM   11886 O  O   . GLY G 3 357 ? 173.547 220.109 215.689 1.00 88.97  ? 335 GLY C O   1 
ATOM   11887 N  N   . VAL G 3 358 ? 172.368 221.988 215.331 1.00 92.78  ? 336 VAL C N   1 
ATOM   11888 C  CA  . VAL G 3 358 ? 171.222 221.237 214.829 1.00 92.78  ? 336 VAL C CA  1 
ATOM   11889 C  C   . VAL G 3 358 ? 171.542 220.609 213.481 1.00 92.78  ? 336 VAL C C   1 
ATOM   11890 O  O   . VAL G 3 358 ? 171.057 219.515 213.176 1.00 92.78  ? 336 VAL C O   1 
ATOM   11891 C  CB  . VAL G 3 358 ? 169.955 222.115 214.763 1.00 92.78  ? 336 VAL C CB  1 
ATOM   11892 C  CG1 . VAL G 3 358 ? 169.603 222.654 216.144 1.00 92.78  ? 336 VAL C CG1 1 
ATOM   11893 C  CG2 . VAL G 3 358 ? 170.108 223.242 213.752 1.00 92.78  ? 336 VAL C CG2 1 
ATOM   11894 N  N   . ILE G 3 359 ? 172.360 221.267 212.655 1.00 93.64  ? 337 ILE C N   1 
ATOM   11895 C  CA  . ILE G 3 359 ? 172.793 220.643 211.409 1.00 93.64  ? 337 ILE C CA  1 
ATOM   11896 C  C   . ILE G 3 359 ? 173.627 219.405 211.707 1.00 93.64  ? 337 ILE C C   1 
ATOM   11897 O  O   . ILE G 3 359 ? 173.457 218.357 211.073 1.00 93.64  ? 337 ILE C O   1 
ATOM   11898 C  CB  . ILE G 3 359 ? 173.557 221.656 210.536 1.00 93.64  ? 337 ILE C CB  1 
ATOM   11899 C  CG1 . ILE G 3 359 ? 172.571 222.562 209.795 1.00 93.64  ? 337 ILE C CG1 1 
ATOM   11900 C  CG2 . ILE G 3 359 ? 174.463 220.941 209.546 1.00 93.64  ? 337 ILE C CG2 1 
ATOM   11901 C  CD1 . ILE G 3 359 ? 173.230 223.549 208.857 1.00 93.64  ? 337 ILE C CD1 1 
ATOM   11902 N  N   . ALA G 3 360 ? 174.522 219.495 212.693 1.00 94.22  ? 338 ALA C N   1 
ATOM   11903 C  CA  . ALA G 3 360 ? 175.304 218.329 213.090 1.00 94.22  ? 338 ALA C CA  1 
ATOM   11904 C  C   . ALA G 3 360 ? 174.405 217.204 213.590 1.00 94.22  ? 338 ALA C C   1 
ATOM   11905 O  O   . ALA G 3 360 ? 174.613 216.034 213.249 1.00 94.22  ? 338 ALA C O   1 
ATOM   11906 C  CB  . ALA G 3 360 ? 176.318 218.722 214.163 1.00 94.22  ? 338 ALA C CB  1 
ATOM   11907 N  N   . VAL G 3 361 ? 173.400 217.541 214.400 1.00 92.67  ? 339 VAL C N   1 
ATOM   11908 C  CA  . VAL G 3 361 ? 172.508 216.524 214.950 1.00 92.67  ? 339 VAL C CA  1 
ATOM   11909 C  C   . VAL G 3 361 ? 171.702 215.857 213.841 1.00 92.67  ? 339 VAL C C   1 
ATOM   11910 O  O   . VAL G 3 361 ? 171.573 214.629 213.803 1.00 92.67  ? 339 VAL C O   1 
ATOM   11911 C  CB  . VAL G 3 361 ? 171.591 217.132 216.026 1.00 92.67  ? 339 VAL C CB  1 
ATOM   11912 C  CG1 . VAL G 3 361 ? 170.592 216.096 216.513 1.00 92.67  ? 339 VAL C CG1 1 
ATOM   11913 C  CG2 . VAL G 3 361 ? 172.416 217.640 217.196 1.00 92.67  ? 339 VAL C CG2 1 
ATOM   11914 N  N   . ILE G 3 362 ? 171.144 216.652 212.924 1.00 94.85  ? 340 ILE C N   1 
ATOM   11915 C  CA  . ILE G 3 362 ? 170.340 216.062 211.860 1.00 94.85  ? 340 ILE C CA  1 
ATOM   11916 C  C   . ILE G 3 362 ? 171.217 215.256 210.914 1.00 94.85  ? 340 ILE C C   1 
ATOM   11917 O  O   . ILE G 3 362 ? 170.766 214.257 210.344 1.00 94.85  ? 340 ILE C O   1 
ATOM   11918 C  CB  . ILE G 3 362 ? 169.528 217.135 211.106 1.00 94.85  ? 340 ILE C CB  1 
ATOM   11919 C  CG1 . ILE G 3 362 ? 170.448 218.110 210.370 1.00 94.85  ? 340 ILE C CG1 1 
ATOM   11920 C  CG2 . ILE G 3 362 ? 168.590 217.868 212.058 1.00 94.85  ? 340 ILE C CG2 1 
ATOM   11921 C  CD1 . ILE G 3 362 ? 169.734 218.982 209.363 1.00 94.85  ? 340 ILE C CD1 1 
ATOM   11922 N  N   . MET G 3 363 ? 172.480 215.652 210.740 1.00 93.65  ? 341 MET C N   1 
ATOM   11923 C  CA  . MET G 3 363 ? 173.363 214.902 209.858 1.00 93.65  ? 341 MET C CA  1 
ATOM   11924 C  C   . MET G 3 363 ? 173.841 213.606 210.502 1.00 93.65  ? 341 MET C C   1 
ATOM   11925 O  O   . MET G 3 363 ? 174.082 212.624 209.794 1.00 93.65  ? 341 MET C O   1 
ATOM   11926 C  CB  . MET G 3 363 ? 174.556 215.769 209.452 1.00 93.65  ? 341 MET C CB  1 
ATOM   11927 C  CG  . MET G 3 363 ? 174.231 216.798 208.376 1.00 93.65  ? 341 MET C CG  1 
ATOM   11928 S  SD  . MET G 3 363 ? 174.235 216.147 206.696 1.00 93.65  ? 341 MET C SD  1 
ATOM   11929 C  CE  . MET G 3 363 ? 174.238 217.665 205.745 1.00 93.65  ? 341 MET C CE  1 
ATOM   11930 N  N   . VAL G 3 364 ? 173.984 213.579 211.829 1.00 94.29  ? 342 VAL C N   1 
ATOM   11931 C  CA  . VAL G 3 364 ? 174.407 212.344 212.483 1.00 94.29  ? 342 VAL C CA  1 
ATOM   11932 C  C   . VAL G 3 364 ? 173.226 211.395 212.679 1.00 94.29  ? 342 VAL C C   1 
ATOM   11933 O  O   . VAL G 3 364 ? 173.404 210.171 212.658 1.00 94.29  ? 342 VAL C O   1 
ATOM   11934 C  CB  . VAL G 3 364 ? 175.125 212.646 213.813 1.00 94.29  ? 342 VAL C CB  1 
ATOM   11935 C  CG1 . VAL G 3 364 ? 174.172 213.240 214.834 1.00 94.29  ? 342 VAL C CG1 1 
ATOM   11936 C  CG2 . VAL G 3 364 ? 175.792 211.391 214.361 1.00 94.29  ? 342 VAL C CG2 1 
ATOM   11937 N  N   . VAL G 3 365 ? 172.009 211.920 212.861 1.00 101.12 ? 343 VAL C N   1 
ATOM   11938 C  CA  . VAL G 3 365 ? 170.834 211.052 212.905 1.00 101.12 ? 343 VAL C CA  1 
ATOM   11939 C  C   . VAL G 3 365 ? 170.338 210.694 211.516 1.00 101.12 ? 343 VAL C C   1 
ATOM   11940 O  O   . VAL G 3 365 ? 169.502 209.792 211.380 1.00 101.12 ? 343 VAL C O   1 
ATOM   11941 C  CB  . VAL G 3 365 ? 169.671 211.678 213.698 1.00 101.12 ? 343 VAL C CB  1 
ATOM   11942 C  CG1 . VAL G 3 365 ? 170.136 212.108 215.083 1.00 101.12 ? 343 VAL C CG1 1 
ATOM   11943 C  CG2 . VAL G 3 365 ? 169.063 212.842 212.932 1.00 101.12 ? 343 VAL C CG2 1 
ATOM   11944 N  N   . TYR G 3 366 ? 170.825 211.383 210.481 1.00 97.39  ? 344 TYR C N   1 
ATOM   11945 C  CA  . TYR G 3 366 ? 170.608 210.921 209.117 1.00 97.39  ? 344 TYR C CA  1 
ATOM   11946 C  C   . TYR G 3 366 ? 171.208 209.540 208.915 1.00 97.39  ? 344 TYR C C   1 
ATOM   11947 O  O   . TYR G 3 366 ? 170.676 208.736 208.141 1.00 97.39  ? 344 TYR C O   1 
ATOM   11948 C  CB  . TYR G 3 366 ? 171.208 211.925 208.130 1.00 97.39  ? 344 TYR C CB  1 
ATOM   11949 C  CG  . TYR G 3 366 ? 170.901 211.660 206.670 1.00 97.39  ? 344 TYR C CG  1 
ATOM   11950 C  CD1 . TYR G 3 366 ? 171.617 210.713 205.947 1.00 97.39  ? 344 TYR C CD1 1 
ATOM   11951 C  CD2 . TYR G 3 366 ? 169.902 212.366 206.013 1.00 97.39  ? 344 TYR C CD2 1 
ATOM   11952 C  CE1 . TYR G 3 366 ? 171.340 210.473 204.615 1.00 97.39  ? 344 TYR C CE1 1 
ATOM   11953 C  CE2 . TYR G 3 366 ? 169.619 212.133 204.681 1.00 97.39  ? 344 TYR C CE2 1 
ATOM   11954 C  CZ  . TYR G 3 366 ? 170.341 211.186 203.986 1.00 97.39  ? 344 TYR C CZ  1 
ATOM   11955 O  OH  . TYR G 3 366 ? 170.063 210.950 202.660 1.00 97.39  ? 344 TYR C OH  1 
ATOM   11956 N  N   . PHE G 3 367 ? 172.303 209.245 209.608 1.00 95.90  ? 345 PHE C N   1 
ATOM   11957 C  CA  . PHE G 3 367 ? 172.959 207.954 209.529 1.00 95.90  ? 345 PHE C CA  1 
ATOM   11958 C  C   . PHE G 3 367 ? 172.544 207.102 210.724 1.00 95.90  ? 345 PHE C C   1 
ATOM   11959 O  O   . PHE G 3 367 ? 171.676 207.477 211.517 1.00 95.90  ? 345 PHE C O   1 
ATOM   11960 C  CB  . PHE G 3 367 ? 174.476 208.131 209.482 1.00 95.90  ? 345 PHE C CB  1 
ATOM   11961 C  CG  . PHE G 3 367 ? 174.955 208.865 208.271 1.00 95.90  ? 345 PHE C CG  1 
ATOM   11962 C  CD1 . PHE G 3 367 ? 175.080 208.226 207.056 1.00 95.90  ? 345 PHE C CD1 1 
ATOM   11963 C  CD2 . PHE G 3 367 ? 175.294 210.199 208.356 1.00 95.90  ? 345 PHE C CD2 1 
ATOM   11964 C  CE1 . PHE G 3 367 ? 175.520 208.913 205.942 1.00 95.90  ? 345 PHE C CE1 1 
ATOM   11965 C  CE2 . PHE G 3 367 ? 175.736 210.885 207.251 1.00 95.90  ? 345 PHE C CE2 1 
ATOM   11966 C  CZ  . PHE G 3 367 ? 175.851 210.243 206.042 1.00 95.90  ? 345 PHE C CZ  1 
ATOM   11967 N  N   . LYS G 3 368 ? 173.155 205.918 210.827 1.00 108.19 ? 346 LYS C N   1 
ATOM   11968 C  CA  . LYS G 3 368 ? 172.988 205.014 211.962 1.00 108.19 ? 346 LYS C CA  1 
ATOM   11969 C  C   . LYS G 3 368 ? 171.566 204.457 212.000 1.00 108.19 ? 346 LYS C C   1 
ATOM   11970 O  O   . LYS G 3 368 ? 171.242 203.603 212.832 1.00 108.19 ? 346 LYS C O   1 
ATOM   11971 C  CB  . LYS G 3 368 ? 173.352 205.731 213.271 1.00 108.19 ? 346 LYS C CB  1 
ATOM   11972 C  CG  . LYS G 3 368 ? 173.392 204.854 214.515 1.00 108.19 ? 346 LYS C CG  1 
ATOM   11973 C  CD  . LYS G 3 368 ? 174.499 203.818 214.424 1.00 108.19 ? 346 LYS C CD  1 
ATOM   11974 C  CE  . LYS G 3 368 ? 174.593 203.000 215.702 1.00 108.19 ? 346 LYS C CE  1 
ATOM   11975 N  NZ  . LYS G 3 368 ? 173.391 202.145 215.903 1.00 108.19 ? 346 LYS C NZ  1 
ATOM   11976 N  N   . LYS G 3 369 ? 170.713 204.917 211.081 1.00 109.77 ? 347 LYS C N   1 
ATOM   11977 C  CA  . LYS G 3 369 ? 169.369 204.369 210.965 1.00 109.77 ? 347 LYS C CA  1 
ATOM   11978 C  C   . LYS G 3 369 ? 169.383 202.937 210.455 1.00 109.77 ? 347 LYS C C   1 
ATOM   11979 O  O   . LYS G 3 369 ? 168.471 202.167 210.775 1.00 109.77 ? 347 LYS C O   1 
ATOM   11980 C  CB  . LYS G 3 369 ? 168.521 205.246 210.043 1.00 109.77 ? 347 LYS C CB  1 
ATOM   11981 C  CG  . LYS G 3 369 ? 169.185 205.558 208.713 1.00 109.77 ? 347 LYS C CG  1 
ATOM   11982 C  CD  . LYS G 3 369 ? 168.277 206.384 207.819 1.00 109.77 ? 347 LYS C CD  1 
ATOM   11983 C  CE  . LYS G 3 369 ? 168.924 206.634 206.468 1.00 109.77 ? 347 LYS C CE  1 
ATOM   11984 N  NZ  . LYS G 3 369 ? 169.238 205.360 205.767 1.00 109.77 ? 347 LYS C NZ  1 
ATOM   11985 N  N   . LYS G 3 370 ? 170.391 202.567 209.670 1.00 108.24 ? 348 LYS C N   1 
ATOM   11986 C  CA  . LYS G 3 370 ? 170.590 201.197 209.213 1.00 108.24 ? 348 LYS C CA  1 
ATOM   11987 C  C   . LYS G 3 370 ? 172.050 200.792 209.399 1.00 108.24 ? 348 LYS C C   1 
ATOM   11988 O  O   . LYS G 3 370 ? 172.683 200.189 208.529 1.00 108.24 ? 348 LYS C O   1 
ATOM   11989 C  CB  . LYS G 3 370 ? 170.113 201.031 207.770 1.00 108.24 ? 348 LYS C CB  1 
ATOM   11990 C  CG  . LYS G 3 370 ? 170.842 201.864 206.728 1.00 108.24 ? 348 LYS C CG  1 
ATOM   11991 C  CD  . LYS G 3 370 ? 170.851 201.139 205.391 1.00 108.24 ? 348 LYS C CD  1 
ATOM   11992 C  CE  . LYS G 3 370 ? 171.724 201.846 204.371 1.00 108.24 ? 348 LYS C CE  1 
ATOM   11993 N  NZ  . LYS G 3 370 ? 171.682 201.156 203.052 1.00 108.24 ? 348 LYS C NZ  1 
ATOM   11994 N  N   . LYS G 3 371 ? 172.590 201.123 210.575 1.00 106.83 ? 349 LYS C N   1 
ATOM   11995 C  CA  . LYS G 3 371 ? 173.883 200.623 211.046 1.00 106.83 ? 349 LYS C CA  1 
ATOM   11996 C  C   . LYS G 3 371 ? 175.042 201.024 210.129 1.00 106.83 ? 349 LYS C C   1 
ATOM   11997 O  O   . LYS G 3 371 ? 175.661 200.191 209.465 1.00 106.83 ? 349 LYS C O   1 
ATOM   11998 C  CB  . LYS G 3 371 ? 173.838 199.102 211.233 1.00 106.83 ? 349 LYS C CB  1 
ATOM   11999 C  CG  . LYS G 3 371 ? 174.628 198.603 212.432 1.00 106.83 ? 349 LYS C CG  1 
ATOM   12000 C  CD  . LYS G 3 371 ? 174.009 199.066 213.739 1.00 106.83 ? 349 LYS C CD  1 
ATOM   12001 C  CE  . LYS G 3 371 ? 172.585 198.555 213.886 1.00 106.83 ? 349 LYS C CE  1 
ATOM   12002 N  NZ  . LYS G 3 371 ? 172.023 198.862 215.229 1.00 106.83 ? 349 LYS C NZ  1 
ATOM   12003 N  N   . TRP G 3 372 ? 175.325 202.326 210.092 1.00 86.28  ? 350 TRP C N   1 
ATOM   12004 C  CA  . TRP G 3 372 ? 176.620 202.781 209.602 1.00 86.28  ? 350 TRP C CA  1 
ATOM   12005 C  C   . TRP G 3 372 ? 177.619 203.033 210.725 1.00 86.28  ? 350 TRP C C   1 
ATOM   12006 O  O   . TRP G 3 372 ? 178.650 203.669 210.486 1.00 86.28  ? 350 TRP C O   1 
ATOM   12007 C  CB  . TRP G 3 372 ? 176.500 204.047 208.748 1.00 86.28  ? 350 TRP C CB  1 
ATOM   12008 C  CG  . TRP G 3 372 ? 175.864 203.841 207.414 1.00 86.28  ? 350 TRP C CG  1 
ATOM   12009 C  CD1 . TRP G 3 372 ? 175.030 202.828 207.047 1.00 86.28  ? 350 TRP C CD1 1 
ATOM   12010 C  CD2 . TRP G 3 372 ? 176.117 204.600 206.227 1.00 86.28  ? 350 TRP C CD2 1 
ATOM   12011 N  NE1 . TRP G 3 372 ? 174.687 202.954 205.723 1.00 86.28  ? 350 TRP C NE1 1 
ATOM   12012 C  CE2 . TRP G 3 372 ? 175.350 204.029 205.194 1.00 86.28  ? 350 TRP C CE2 1 
ATOM   12013 C  CE3 . TRP G 3 372 ? 176.899 205.723 205.944 1.00 86.28  ? 350 TRP C CE3 1 
ATOM   12014 C  CZ2 . TRP G 3 372 ? 175.339 204.545 203.902 1.00 86.28  ? 350 TRP C CZ2 1 
ATOM   12015 C  CZ3 . TRP G 3 372 ? 176.887 206.232 204.661 1.00 86.28  ? 350 TRP C CZ3 1 
ATOM   12016 C  CH2 . TRP G 3 372 ? 176.111 205.647 203.657 1.00 86.28  ? 350 TRP C CH2 1 
ATOM   12017 N  N   . LEU G 3 373 ? 177.336 202.566 211.936 1.00 98.14  ? 351 LEU C N   1 
ATOM   12018 C  CA  . LEU G 3 373 ? 178.284 202.685 213.038 1.00 98.14  ? 351 LEU C CA  1 
ATOM   12019 C  C   . LEU G 3 373 ? 178.107 201.540 214.029 1.00 98.14  ? 351 LEU C C   1 
ATOM   12020 O  O   . LEU G 3 373 ? 179.080 200.919 214.455 1.00 98.14  ? 351 LEU C O   1 
ATOM   12021 C  CB  . LEU G 3 373 ? 178.125 204.029 213.753 1.00 98.14  ? 351 LEU C CB  1 
ATOM   12022 C  CG  . LEU G 3 373 ? 179.020 205.179 213.283 1.00 98.14  ? 351 LEU C CG  1 
ATOM   12023 C  CD1 . LEU G 3 373 ? 178.485 206.513 213.782 1.00 98.14  ? 351 LEU C CD1 1 
ATOM   12024 C  CD2 . LEU G 3 373 ? 180.459 204.970 213.732 1.00 98.14  ? 351 LEU C CD2 1 
ATOM   12025 N  N   . MET H 3 23  ? 195.688 144.094 205.253 1.00 109.75 ? 1   MET D N   1 
ATOM   12026 C  CA  . MET H 3 23  ? 194.509 143.462 205.831 1.00 109.75 ? 1   MET D CA  1 
ATOM   12027 C  C   . MET H 3 23  ? 194.784 141.998 206.156 1.00 109.75 ? 1   MET D C   1 
ATOM   12028 O  O   . MET H 3 23  ? 193.859 141.194 206.273 1.00 109.75 ? 1   MET D O   1 
ATOM   12029 C  CB  . MET H 3 23  ? 193.318 143.572 204.878 1.00 109.75 ? 1   MET D CB  1 
ATOM   12030 C  CG  . MET H 3 23  ? 192.670 144.946 204.849 1.00 109.75 ? 1   MET D CG  1 
ATOM   12031 S  SD  . MET H 3 23  ? 193.682 146.160 203.983 1.00 109.75 ? 1   MET D SD  1 
ATOM   12032 C  CE  . MET H 3 23  ? 193.435 145.653 202.283 1.00 109.75 ? 1   MET D CE  1 
ATOM   12033 N  N   . GLU H 3 24  ? 196.062 141.659 206.301 1.00 110.50 ? 2   GLU D N   1 
ATOM   12034 C  CA  . GLU H 3 24  ? 196.483 140.287 206.555 1.00 110.50 ? 2   GLU D CA  1 
ATOM   12035 C  C   . GLU H 3 24  ? 197.659 140.316 207.525 1.00 110.50 ? 2   GLU D C   1 
ATOM   12036 O  O   . GLU H 3 24  ? 197.917 141.326 208.188 1.00 110.50 ? 2   GLU D O   1 
ATOM   12037 C  CB  . GLU H 3 24  ? 196.836 139.572 205.244 1.00 110.50 ? 2   GLU D CB  1 
ATOM   12038 C  CG  . GLU H 3 24  ? 195.635 139.167 204.403 1.00 110.50 ? 2   GLU D CG  1 
ATOM   12039 C  CD  . GLU H 3 24  ? 195.275 140.206 203.359 1.00 110.50 ? 2   GLU D CD  1 
ATOM   12040 O  OE1 . GLU H 3 24  ? 195.913 141.279 203.341 1.00 110.50 ? 2   GLU D OE1 1 
ATOM   12041 O  OE2 . GLU H 3 24  ? 194.354 139.950 202.556 1.00 110.50 ? 2   GLU D OE2 1 
ATOM   12042 N  N   . GLU H 3 25  ? 198.345 139.173 207.629 1.00 112.80 ? 3   GLU D N   1 
ATOM   12043 C  CA  . GLU H 3 25  ? 199.577 139.002 208.397 1.00 112.80 ? 3   GLU D CA  1 
ATOM   12044 C  C   . GLU H 3 25  ? 199.325 138.999 209.901 1.00 112.80 ? 3   GLU D C   1 
ATOM   12045 O  O   . GLU H 3 25  ? 200.244 138.731 210.683 1.00 112.80 ? 3   GLU D O   1 
ATOM   12046 C  CB  . GLU H 3 25  ? 200.601 140.083 208.030 1.00 112.80 ? 3   GLU D CB  1 
ATOM   12047 C  CG  . GLU H 3 25  ? 202.044 139.609 208.055 1.00 112.80 ? 3   GLU D CG  1 
ATOM   12048 C  CD  . GLU H 3 25  ? 203.012 140.669 207.566 1.00 112.80 ? 3   GLU D CD  1 
ATOM   12049 O  OE1 . GLU H 3 25  ? 202.560 141.793 207.262 1.00 112.80 ? 3   GLU D OE1 1 
ATOM   12050 O  OE2 . GLU H 3 25  ? 204.223 140.377 207.484 1.00 112.80 ? 3   GLU D OE2 1 
ATOM   12051 N  N   . LYS H 3 26  ? 198.088 139.287 210.312 1.00 105.73 ? 4   LYS D N   1 
ATOM   12052 C  CA  . LYS H 3 26  ? 197.672 139.201 211.715 1.00 105.73 ? 4   LYS D CA  1 
ATOM   12053 C  C   . LYS H 3 26  ? 198.570 140.030 212.631 1.00 105.73 ? 4   LYS D C   1 
ATOM   12054 O  O   . LYS H 3 26  ? 198.815 139.661 213.782 1.00 105.73 ? 4   LYS D O   1 
ATOM   12055 C  CB  . LYS H 3 26  ? 197.628 137.745 212.189 1.00 105.73 ? 4   LYS D CB  1 
ATOM   12056 C  CG  . LYS H 3 26  ? 196.332 137.017 211.867 1.00 105.73 ? 4   LYS D CG  1 
ATOM   12057 C  CD  . LYS H 3 26  ? 196.304 136.544 210.423 1.00 105.73 ? 4   LYS D CD  1 
ATOM   12058 C  CE  . LYS H 3 26  ? 197.357 135.478 210.172 1.00 105.73 ? 4   LYS D CE  1 
ATOM   12059 N  NZ  . LYS H 3 26  ? 197.310 134.970 208.773 1.00 105.73 ? 4   LYS D NZ  1 
ATOM   12060 N  N   . ARG H 3 27  ? 199.068 141.158 212.131 1.00 99.47  ? 5   ARG D N   1 
ATOM   12061 C  CA  . ARG H 3 27  ? 199.988 141.999 212.883 1.00 99.47  ? 5   ARG D CA  1 
ATOM   12062 C  C   . ARG H 3 27  ? 199.472 143.428 212.926 1.00 99.47  ? 5   ARG D C   1 
ATOM   12063 O  O   . ARG H 3 27  ? 198.995 143.959 211.918 1.00 99.47  ? 5   ARG D O   1 
ATOM   12064 C  CB  . ARG H 3 27  ? 201.396 141.970 212.273 1.00 99.47  ? 5   ARG D CB  1 
ATOM   12065 C  CG  . ARG H 3 27  ? 202.432 142.742 213.075 1.00 99.47  ? 5   ARG D CG  1 
ATOM   12066 C  CD  . ARG H 3 27  ? 203.847 142.381 212.655 1.00 99.47  ? 5   ARG D CD  1 
ATOM   12067 N  NE  . ARG H 3 27  ? 204.128 142.771 211.279 1.00 99.47  ? 5   ARG D NE  1 
ATOM   12068 C  CZ  . ARG H 3 27  ? 205.229 142.440 210.618 1.00 99.47  ? 5   ARG D CZ  1 
ATOM   12069 N  NH1 . ARG H 3 27  ? 206.179 141.711 211.179 1.00 99.47  ? 5   ARG D NH1 1 
ATOM   12070 N  NH2 . ARG H 3 27  ? 205.380 142.851 209.362 1.00 99.47  ? 5   ARG D NH2 1 
ATOM   12071 N  N   . LEU H 3 28  ? 199.572 144.045 214.100 1.00 77.97  ? 6   LEU D N   1 
ATOM   12072 C  CA  . LEU H 3 28  ? 199.158 145.428 214.265 1.00 77.97  ? 6   LEU D CA  1 
ATOM   12073 C  C   . LEU H 3 28  ? 200.181 146.371 213.641 1.00 77.97  ? 6   LEU D C   1 
ATOM   12074 O  O   . LEU H 3 28  ? 201.321 145.997 213.355 1.00 77.97  ? 6   LEU D O   1 
ATOM   12075 C  CB  . LEU H 3 28  ? 198.985 145.770 215.745 1.00 77.97  ? 6   LEU D CB  1 
ATOM   12076 C  CG  . LEU H 3 28  ? 197.674 145.405 216.446 1.00 77.97  ? 6   LEU D CG  1 
ATOM   12077 C  CD1 . LEU H 3 28  ? 196.508 146.152 215.817 1.00 77.97  ? 6   LEU D CD1 1 
ATOM   12078 C  CD2 . LEU H 3 28  ? 197.429 143.904 216.459 1.00 77.97  ? 6   LEU D CD2 1 
ATOM   12079 N  N   . SER H 3 29  ? 199.756 147.612 213.429 1.00 72.65  ? 7   SER D N   1 
ATOM   12080 C  CA  . SER H 3 29  ? 200.668 148.640 212.958 1.00 72.65  ? 7   SER D CA  1 
ATOM   12081 C  C   . SER H 3 29  ? 201.639 149.033 214.069 1.00 72.65  ? 7   SER D C   1 
ATOM   12082 O  O   . SER H 3 29  ? 201.387 148.819 215.258 1.00 72.65  ? 7   SER D O   1 
ATOM   12083 C  CB  . SER H 3 29  ? 199.894 149.864 212.473 1.00 72.65  ? 7   SER D CB  1 
ATOM   12084 O  OG  . SER H 3 29  ? 200.766 150.817 211.894 1.00 72.65  ? 7   SER D OG  1 
ATOM   12085 N  N   . ALA H 3 30  ? 202.766 149.613 213.667 1.00 70.47  ? 8   ALA D N   1 
ATOM   12086 C  CA  . ALA H 3 30  ? 203.831 149.988 214.589 1.00 70.47  ? 8   ALA D CA  1 
ATOM   12087 C  C   . ALA H 3 30  ? 203.871 151.503 214.725 1.00 70.47  ? 8   ALA D C   1 
ATOM   12088 O  O   . ALA H 3 30  ? 204.077 152.214 213.736 1.00 70.47  ? 8   ALA D O   1 
ATOM   12089 C  CB  . ALA H 3 30  ? 205.181 149.456 214.108 1.00 70.47  ? 8   ALA D CB  1 
ATOM   12090 N  N   . LYS H 3 31  ? 203.681 151.991 215.949 1.00 62.28  ? 9   LYS D N   1 
ATOM   12091 C  CA  . LYS H 3 31  ? 203.758 153.409 216.265 1.00 62.28  ? 9   LYS D CA  1 
ATOM   12092 C  C   . LYS H 3 31  ? 204.785 153.621 217.369 1.00 62.28  ? 9   LYS D C   1 
ATOM   12093 O  O   . LYS H 3 31  ? 205.061 152.714 218.159 1.00 62.28  ? 9   LYS D O   1 
ATOM   12094 C  CB  . LYS H 3 31  ? 202.396 153.962 216.704 1.00 62.28  ? 9   LYS D CB  1 
ATOM   12095 C  CG  . LYS H 3 31  ? 201.195 153.295 216.045 1.00 62.28  ? 9   LYS D CG  1 
ATOM   12096 C  CD  . LYS H 3 31  ? 201.151 153.560 214.547 1.00 62.28  ? 9   LYS D CD  1 
ATOM   12097 C  CE  . LYS H 3 31  ? 199.795 153.208 213.959 1.00 62.28  ? 9   LYS D CE  1 
ATOM   12098 N  NZ  . LYS H 3 31  ? 198.737 154.158 214.398 1.00 62.28  ? 9   LYS D NZ  1 
ATOM   12099 N  N   . LYS H 3 32  ? 205.357 154.826 217.419 1.00 62.31  ? 10  LYS D N   1 
ATOM   12100 C  CA  . LYS H 3 32  ? 206.405 155.100 218.400 1.00 62.31  ? 10  LYS D CA  1 
ATOM   12101 C  C   . LYS H 3 32  ? 205.856 155.087 219.821 1.00 62.31  ? 10  LYS D C   1 
ATOM   12102 O  O   . LYS H 3 32  ? 206.342 154.343 220.680 1.00 62.31  ? 10  LYS D O   1 
ATOM   12103 C  CB  . LYS H 3 32  ? 207.079 156.441 218.110 1.00 62.31  ? 10  LYS D CB  1 
ATOM   12104 C  CG  . LYS H 3 32  ? 208.012 156.437 216.925 1.00 62.31  ? 10  LYS D CG  1 
ATOM   12105 C  CD  . LYS H 3 32  ? 209.180 157.376 217.170 1.00 62.31  ? 10  LYS D CD  1 
ATOM   12106 C  CE  . LYS H 3 32  ? 208.708 158.790 217.461 1.00 62.31  ? 10  LYS D CE  1 
ATOM   12107 N  NZ  . LYS H 3 32  ? 209.848 159.736 217.606 1.00 62.31  ? 10  LYS D NZ  1 
ATOM   12108 N  N   . GLY H 3 33  ? 204.851 155.922 220.090 1.00 54.07  ? 11  GLY D N   1 
ATOM   12109 C  CA  . GLY H 3 33  ? 204.354 156.045 221.451 1.00 54.07  ? 11  GLY D CA  1 
ATOM   12110 C  C   . GLY H 3 33  ? 203.811 154.740 221.998 1.00 54.07  ? 11  GLY D C   1 
ATOM   12111 O  O   . GLY H 3 33  ? 204.146 154.330 223.111 1.00 54.07  ? 11  GLY D O   1 
ATOM   12112 N  N   . LEU H 3 34  ? 202.981 154.064 221.220 1.00 54.22  ? 12  LEU D N   1 
ATOM   12113 C  CA  . LEU H 3 34  ? 202.381 152.824 221.687 1.00 54.22  ? 12  LEU D CA  1 
ATOM   12114 C  C   . LEU H 3 34  ? 203.411 151.704 221.700 1.00 54.22  ? 12  LEU D C   1 
ATOM   12115 O  O   . LEU H 3 34  ? 204.188 151.571 220.747 1.00 54.22  ? 12  LEU D O   1 
ATOM   12116 C  CB  . LEU H 3 34  ? 201.206 152.415 220.808 1.00 54.22  ? 12  LEU D CB  1 
ATOM   12117 C  CG  . LEU H 3 34  ? 200.200 153.489 220.424 1.00 54.22  ? 12  LEU D CG  1 
ATOM   12118 C  CD1 . LEU H 3 34  ? 199.347 152.995 219.274 1.00 54.22  ? 12  LEU D CD1 1 
ATOM   12119 C  CD2 . LEU H 3 34  ? 199.339 153.841 221.622 1.00 54.22  ? 12  LEU D CD2 1 
ATOM   12120 N  N   . PRO H 3 35  ? 203.458 150.891 222.751 1.00 62.97  ? 13  PRO D N   1 
ATOM   12121 C  CA  . PRO H 3 35  ? 204.112 149.597 222.631 1.00 62.97  ? 13  PRO D CA  1 
ATOM   12122 C  C   . PRO H 3 35  ? 203.440 148.780 221.547 1.00 62.97  ? 13  PRO D C   1 
ATOM   12123 O  O   . PRO H 3 35  ? 202.230 148.933 221.291 1.00 62.97  ? 13  PRO D O   1 
ATOM   12124 C  CB  . PRO H 3 35  ? 203.916 148.969 224.019 1.00 62.97  ? 13  PRO D CB  1 
ATOM   12125 C  CG  . PRO H 3 35  ? 202.925 149.844 224.736 1.00 62.97  ? 13  PRO D CG  1 
ATOM   12126 C  CD  . PRO H 3 35  ? 203.054 151.193 224.132 1.00 62.97  ? 13  PRO D CD  1 
ATOM   12127 N  N   . PRO H 3 36  ? 204.189 147.911 220.866 1.00 71.66  ? 14  PRO D N   1 
ATOM   12128 C  CA  . PRO H 3 36  ? 203.664 147.294 219.634 1.00 71.66  ? 14  PRO D CA  1 
ATOM   12129 C  C   . PRO H 3 36  ? 202.368 146.515 219.809 1.00 71.66  ? 14  PRO D C   1 
ATOM   12130 O  O   . PRO H 3 36  ? 201.551 146.487 218.880 1.00 71.66  ? 14  PRO D O   1 
ATOM   12131 C  CB  . PRO H 3 36  ? 204.812 146.377 219.193 1.00 71.66  ? 14  PRO D CB  1 
ATOM   12132 C  CG  . PRO H 3 36  ? 206.033 147.004 219.769 1.00 71.66  ? 14  PRO D CG  1 
ATOM   12133 C  CD  . PRO H 3 36  ? 205.609 147.587 221.086 1.00 71.66  ? 14  PRO D CD  1 
ATOM   12134 N  N   . GLY H 3 37  ? 202.146 145.889 220.960 1.00 76.26  ? 15  GLY D N   1 
ATOM   12135 C  CA  . GLY H 3 37  ? 201.031 144.971 221.096 1.00 76.26  ? 15  GLY D CA  1 
ATOM   12136 C  C   . GLY H 3 37  ? 199.755 145.528 221.695 1.00 76.26  ? 15  GLY D C   1 
ATOM   12137 O  O   . GLY H 3 37  ? 198.926 144.761 222.194 1.00 76.26  ? 15  GLY D O   1 
ATOM   12138 N  N   . THR H 3 38  ? 199.570 146.844 221.656 1.00 57.27  ? 16  THR D N   1 
ATOM   12139 C  CA  . THR H 3 38  ? 198.431 147.486 222.297 1.00 57.27  ? 16  THR D CA  1 
ATOM   12140 C  C   . THR H 3 38  ? 197.471 148.058 221.262 1.00 57.27  ? 16  THR D C   1 
ATOM   12141 O  O   . THR H 3 38  ? 197.893 148.598 220.235 1.00 57.27  ? 16  THR D O   1 
ATOM   12142 C  CB  . THR H 3 38  ? 198.886 148.601 223.241 1.00 57.27  ? 16  THR D CB  1 
ATOM   12143 O  OG1 . THR H 3 38  ? 199.932 149.359 222.621 1.00 57.27  ? 16  THR D OG1 1 
ATOM   12144 C  CG2 . THR H 3 38  ? 199.394 148.015 224.549 1.00 57.27  ? 16  THR D CG2 1 
ATOM   12145 N  N   . LEU H 3 39  ? 196.176 147.933 221.545 1.00 52.29  ? 17  LEU D N   1 
ATOM   12146 C  CA  . LEU H 3 39  ? 195.115 148.536 220.751 1.00 52.29  ? 17  LEU D CA  1 
ATOM   12147 C  C   . LEU H 3 39  ? 194.544 149.714 221.526 1.00 52.29  ? 17  LEU D C   1 
ATOM   12148 O  O   . LEU H 3 39  ? 194.182 149.570 222.698 1.00 52.29  ? 17  LEU D O   1 
ATOM   12149 C  CB  . LEU H 3 39  ? 194.010 147.523 220.440 1.00 52.29  ? 17  LEU D CB  1 
ATOM   12150 C  CG  . LEU H 3 39  ? 194.229 146.478 219.343 1.00 52.29  ? 17  LEU D CG  1 
ATOM   12151 C  CD1 . LEU H 3 39  ? 195.239 145.423 219.765 1.00 52.29  ? 17  LEU D CD1 1 
ATOM   12152 C  CD2 . LEU H 3 39  ? 192.905 145.828 218.978 1.00 52.29  ? 17  LEU D CD2 1 
ATOM   12153 N  N   . VAL H 3 40  ? 194.458 150.871 220.875 1.00 40.14  ? 18  VAL D N   1 
ATOM   12154 C  CA  . VAL H 3 40  ? 194.130 152.123 221.545 1.00 40.14  ? 18  VAL D CA  1 
ATOM   12155 C  C   . VAL H 3 40  ? 192.922 152.761 220.873 1.00 40.14  ? 18  VAL D C   1 
ATOM   12156 O  O   . VAL H 3 40  ? 192.835 152.801 219.641 1.00 40.14  ? 18  VAL D O   1 
ATOM   12157 C  CB  . VAL H 3 40  ? 195.329 153.092 221.548 1.00 40.14  ? 18  VAL D CB  1 
ATOM   12158 C  CG1 . VAL H 3 40  ? 195.803 153.368 220.132 1.00 40.14  ? 18  VAL D CG1 1 
ATOM   12159 C  CG2 . VAL H 3 40  ? 194.957 154.386 222.238 1.00 40.14  ? 18  VAL D CG2 1 
ATOM   12160 N  N   . TYR H 3 41  ? 191.983 153.236 221.686 1.00 39.61  ? 19  TYR D N   1 
ATOM   12161 C  CA  . TYR H 3 41  ? 190.869 154.027 221.187 1.00 39.61  ? 19  TYR D CA  1 
ATOM   12162 C  C   . TYR H 3 41  ? 191.352 155.390 220.707 1.00 39.61  ? 19  TYR D C   1 
ATOM   12163 O  O   . TYR H 3 41  ? 192.275 155.982 221.271 1.00 39.61  ? 19  TYR D O   1 
ATOM   12164 C  CB  . TYR H 3 41  ? 189.812 154.190 222.277 1.00 39.61  ? 19  TYR D CB  1 
ATOM   12165 C  CG  . TYR H 3 41  ? 188.607 155.000 221.867 1.00 39.61  ? 19  TYR D CG  1 
ATOM   12166 C  CD1 . TYR H 3 41  ? 187.638 154.470 221.034 1.00 39.61  ? 19  TYR D CD1 1 
ATOM   12167 C  CD2 . TYR H 3 41  ? 188.428 156.290 222.339 1.00 39.61  ? 19  TYR D CD2 1 
ATOM   12168 C  CE1 . TYR H 3 41  ? 186.537 155.211 220.666 1.00 39.61  ? 19  TYR D CE1 1 
ATOM   12169 C  CE2 . TYR H 3 41  ? 187.328 157.032 221.982 1.00 39.61  ? 19  TYR D CE2 1 
ATOM   12170 C  CZ  . TYR H 3 41  ? 186.387 156.490 221.144 1.00 39.61  ? 19  TYR D CZ  1 
ATOM   12171 O  OH  . TYR H 3 41  ? 185.289 157.232 220.783 1.00 39.61  ? 19  TYR D OH  1 
ATOM   12172 N  N   . THR H 3 42  ? 190.712 155.890 219.652 1.00 36.76  ? 20  THR D N   1 
ATOM   12173 C  CA  . THR H 3 42  ? 191.163 157.094 218.968 1.00 36.76  ? 20  THR D CA  1 
ATOM   12174 C  C   . THR H 3 42  ? 190.243 158.291 219.157 1.00 36.76  ? 20  THR D C   1 
ATOM   12175 O  O   . THR H 3 42  ? 190.725 159.425 219.186 1.00 36.76  ? 20  THR D O   1 
ATOM   12176 C  CB  . THR H 3 42  ? 191.325 156.810 217.468 1.00 36.76  ? 20  THR D CB  1 
ATOM   12177 O  OG1 . THR H 3 42  ? 192.293 155.770 217.284 1.00 36.76  ? 20  THR D OG1 1 
ATOM   12178 C  CG2 . THR H 3 42  ? 191.789 158.042 216.715 1.00 36.76  ? 20  THR D CG2 1 
ATOM   12179 N  N   . GLY H 3 43  ? 188.941 158.074 219.320 1.00 40.34  ? 21  GLY D N   1 
ATOM   12180 C  CA  . GLY H 3 43  ? 188.000 159.173 219.428 1.00 40.34  ? 21  GLY D CA  1 
ATOM   12181 C  C   . GLY H 3 43  ? 188.117 159.979 220.706 1.00 40.34  ? 21  GLY D C   1 
ATOM   12182 O  O   . GLY H 3 43  ? 189.127 159.901 221.411 1.00 40.34  ? 21  GLY D O   1 
ATOM   12183 N  N   . LYS H 3 44  ? 187.081 160.757 221.020 1.00 41.61  ? 22  LYS D N   1 
ATOM   12184 C  CA  . LYS H 3 44  ? 187.103 161.654 222.166 1.00 41.61  ? 22  LYS D CA  1 
ATOM   12185 C  C   . LYS H 3 44  ? 185.958 161.431 223.143 1.00 41.61  ? 22  LYS D C   1 
ATOM   12186 O  O   . LYS H 3 44  ? 185.891 162.131 224.159 1.00 41.61  ? 22  LYS D O   1 
ATOM   12187 C  CB  . LYS H 3 44  ? 187.081 163.115 221.694 1.00 41.61  ? 22  LYS D CB  1 
ATOM   12188 C  CG  . LYS H 3 44  ? 187.954 163.393 220.484 1.00 41.61  ? 22  LYS D CG  1 
ATOM   12189 C  CD  . LYS H 3 44  ? 187.623 164.738 219.861 1.00 41.61  ? 22  LYS D CD  1 
ATOM   12190 C  CE  . LYS H 3 44  ? 186.420 164.637 218.939 1.00 41.61  ? 22  LYS D CE  1 
ATOM   12191 N  NZ  . LYS H 3 44  ? 186.717 163.821 217.731 1.00 41.61  ? 22  LYS D NZ  1 
ATOM   12192 N  N   . TYR H 3 45  ? 185.061 160.486 222.876 1.00 47.46  ? 23  TYR D N   1 
ATOM   12193 C  CA  . TYR H 3 45  ? 183.891 160.258 223.715 1.00 47.46  ? 23  TYR D CA  1 
ATOM   12194 C  C   . TYR H 3 45  ? 184.155 159.083 224.647 1.00 47.46  ? 23  TYR D C   1 
ATOM   12195 O  O   . TYR H 3 45  ? 184.353 157.954 224.187 1.00 47.46  ? 23  TYR D O   1 
ATOM   12196 C  CB  . TYR H 3 45  ? 182.653 159.996 222.861 1.00 47.46  ? 23  TYR D CB  1 
ATOM   12197 C  CG  . TYR H 3 45  ? 182.424 161.033 221.788 1.00 47.46  ? 23  TYR D CG  1 
ATOM   12198 C  CD1 . TYR H 3 45  ? 181.791 162.233 222.080 1.00 47.46  ? 23  TYR D CD1 1 
ATOM   12199 C  CD2 . TYR H 3 45  ? 182.843 160.815 220.485 1.00 47.46  ? 23  TYR D CD2 1 
ATOM   12200 C  CE1 . TYR H 3 45  ? 181.581 163.185 221.103 1.00 47.46  ? 23  TYR D CE1 1 
ATOM   12201 C  CE2 . TYR H 3 45  ? 182.637 161.760 219.502 1.00 47.46  ? 23  TYR D CE2 1 
ATOM   12202 C  CZ  . TYR H 3 45  ? 182.006 162.943 219.816 1.00 47.46  ? 23  TYR D CZ  1 
ATOM   12203 O  OH  . TYR H 3 45  ? 181.800 163.886 218.837 1.00 47.46  ? 23  TYR D OH  1 
ATOM   12204 N  N   . ARG H 3 46  ? 184.154 159.353 225.956 1.00 44.02  ? 24  ARG D N   1 
ATOM   12205 C  CA  . ARG H 3 46  ? 184.330 158.316 226.966 1.00 44.02  ? 24  ARG D CA  1 
ATOM   12206 C  C   . ARG H 3 46  ? 183.273 158.409 228.060 1.00 44.02  ? 24  ARG D C   1 
ATOM   12207 O  O   . ARG H 3 46  ? 183.496 157.919 229.171 1.00 44.02  ? 24  ARG D O   1 
ATOM   12208 C  CB  . ARG H 3 46  ? 185.727 158.386 227.586 1.00 44.02  ? 24  ARG D CB  1 
ATOM   12209 C  CG  . ARG H 3 46  ? 186.836 158.715 226.608 1.00 44.02  ? 24  ARG D CG  1 
ATOM   12210 C  CD  . ARG H 3 46  ? 188.198 158.383 227.185 1.00 44.02  ? 24  ARG D CD  1 
ATOM   12211 N  NE  . ARG H 3 46  ? 189.223 158.347 226.151 1.00 44.02  ? 24  ARG D NE  1 
ATOM   12212 C  CZ  . ARG H 3 46  ? 189.758 157.234 225.670 1.00 44.02  ? 24  ARG D CZ  1 
ATOM   12213 N  NH1 . ARG H 3 46  ? 189.396 156.043 226.119 1.00 44.02  ? 24  ARG D NH1 1 
ATOM   12214 N  NH2 . ARG H 3 46  ? 190.678 157.317 224.714 1.00 44.02  ? 24  ARG D NH2 1 
ATOM   12215 N  N   . GLU H 3 47  ? 182.130 159.023 227.772 1.00 61.89  ? 25  GLU D N   1 
ATOM   12216 C  CA  . GLU H 3 47  ? 181.115 159.294 228.780 1.00 61.89  ? 25  GLU D CA  1 
ATOM   12217 C  C   . GLU H 3 47  ? 179.999 158.258 228.815 1.00 61.89  ? 25  GLU D C   1 
ATOM   12218 O  O   . GLU H 3 47  ? 179.042 158.433 229.575 1.00 61.89  ? 25  GLU D O   1 
ATOM   12219 C  CB  . GLU H 3 47  ? 180.512 160.684 228.554 1.00 61.89  ? 25  GLU D CB  1 
ATOM   12220 C  CG  . GLU H 3 47  ? 181.538 161.802 228.458 1.00 61.89  ? 25  GLU D CG  1 
ATOM   12221 C  CD  . GLU H 3 47  ? 181.927 162.354 229.815 1.00 61.89  ? 25  GLU D CD  1 
ATOM   12222 O  OE1 . GLU H 3 47  ? 181.038 162.487 230.681 1.00 61.89  ? 25  GLU D OE1 1 
ATOM   12223 O  OE2 . GLU H 3 47  ? 183.122 162.655 230.015 1.00 61.89  ? 25  GLU D OE2 1 
ATOM   12224 N  N   . ASP H 3 48  ? 180.089 157.191 228.025 1.00 62.77  ? 26  ASP D N   1 
ATOM   12225 C  CA  . ASP H 3 48  ? 178.981 156.252 227.929 1.00 62.77  ? 26  ASP D CA  1 
ATOM   12226 C  C   . ASP H 3 48  ? 179.509 154.837 227.756 1.00 62.77  ? 26  ASP D C   1 
ATOM   12227 O  O   . ASP H 3 48  ? 180.632 154.621 227.294 1.00 62.77  ? 26  ASP D O   1 
ATOM   12228 C  CB  . ASP H 3 48  ? 178.049 156.608 226.765 1.00 62.77  ? 26  ASP D CB  1 
ATOM   12229 C  CG  . ASP H 3 48  ? 176.978 157.604 227.160 1.00 62.77  ? 26  ASP D CG  1 
ATOM   12230 O  OD1 . ASP H 3 48  ? 176.540 157.577 228.329 1.00 62.77  ? 26  ASP D OD1 1 
ATOM   12231 O  OD2 . ASP H 3 48  ? 176.578 158.417 226.302 1.00 62.77  ? 26  ASP D OD2 1 
ATOM   12232 N  N   . PHE H 3 49  ? 178.674 153.873 228.140 1.00 58.42  ? 27  PHE D N   1 
ATOM   12233 C  CA  . PHE H 3 49  ? 178.925 152.461 227.858 1.00 58.42  ? 27  PHE D CA  1 
ATOM   12234 C  C   . PHE H 3 49  ? 177.623 151.701 228.040 1.00 58.42  ? 27  PHE D C   1 
ATOM   12235 O  O   . PHE H 3 49  ? 177.058 151.705 229.138 1.00 58.42  ? 27  PHE D O   1 
ATOM   12236 C  CB  . PHE H 3 49  ? 180.007 151.887 228.768 1.00 58.42  ? 27  PHE D CB  1 
ATOM   12237 C  CG  . PHE H 3 49  ? 180.273 150.427 228.534 1.00 58.42  ? 27  PHE D CG  1 
ATOM   12238 C  CD1 . PHE H 3 49  ? 179.558 149.458 229.218 1.00 58.42  ? 27  PHE D CD1 1 
ATOM   12239 C  CD2 . PHE H 3 49  ? 181.224 150.023 227.616 1.00 58.42  ? 27  PHE D CD2 1 
ATOM   12240 C  CE1 . PHE H 3 49  ? 179.794 148.119 228.996 1.00 58.42  ? 27  PHE D CE1 1 
ATOM   12241 C  CE2 . PHE H 3 49  ? 181.463 148.685 227.393 1.00 58.42  ? 27  PHE D CE2 1 
ATOM   12242 C  CZ  . PHE H 3 49  ? 180.747 147.733 228.083 1.00 58.42  ? 27  PHE D CZ  1 
ATOM   12243 N  N   . GLU H 3 50  ? 177.160 151.040 226.980 1.00 57.43  ? 28  GLU D N   1 
ATOM   12244 C  CA  . GLU H 3 50  ? 175.968 150.207 227.044 1.00 57.43  ? 28  GLU D CA  1 
ATOM   12245 C  C   . GLU H 3 50  ? 176.118 149.059 226.058 1.00 57.43  ? 28  GLU D C   1 
ATOM   12246 O  O   . GLU H 3 50  ? 176.889 149.136 225.100 1.00 57.43  ? 28  GLU D O   1 
ATOM   12247 C  CB  . GLU H 3 50  ? 174.692 151.002 226.731 1.00 57.43  ? 28  GLU D CB  1 
ATOM   12248 C  CG  . GLU H 3 50  ? 174.253 151.972 227.816 1.00 57.43  ? 28  GLU D CG  1 
ATOM   12249 C  CD  . GLU H 3 50  ? 173.276 151.352 228.794 1.00 57.43  ? 28  GLU D CD  1 
ATOM   12250 O  OE1 . GLU H 3 50  ? 173.483 150.184 229.184 1.00 57.43  ? 28  GLU D OE1 1 
ATOM   12251 O  OE2 . GLU H 3 50  ? 172.300 152.033 229.172 1.00 57.43  ? 28  GLU D OE2 1 
ATOM   12252 N  N   . ILE H 3 51  ? 175.374 147.986 226.306 1.00 58.24  ? 29  ILE D N   1 
ATOM   12253 C  CA  . ILE H 3 51  ? 175.296 146.853 225.390 1.00 58.24  ? 29  ILE D CA  1 
ATOM   12254 C  C   . ILE H 3 51  ? 173.842 146.422 225.286 1.00 58.24  ? 29  ILE D C   1 
ATOM   12255 O  O   . ILE H 3 51  ? 173.145 146.309 226.299 1.00 58.24  ? 29  ILE D O   1 
ATOM   12256 C  CB  . ILE H 3 51  ? 176.178 145.671 225.845 1.00 58.24  ? 29  ILE D CB  1 
ATOM   12257 C  CG1 . ILE H 3 51  ? 177.627 146.114 226.043 1.00 58.24  ? 29  ILE D CG1 1 
ATOM   12258 C  CG2 . ILE H 3 51  ? 176.114 144.543 224.833 1.00 58.24  ? 29  ILE D CG2 1 
ATOM   12259 C  CD1 . ILE H 3 51  ? 178.554 144.994 226.448 1.00 58.24  ? 29  ILE D CD1 1 
ATOM   12260 N  N   . GLU H 3 52  ? 173.382 146.184 224.061 1.00 59.55  ? 30  GLU D N   1 
ATOM   12261 C  CA  . GLU H 3 52  ? 172.035 145.688 223.826 1.00 59.55  ? 30  GLU D CA  1 
ATOM   12262 C  C   . GLU H 3 52  ? 172.086 144.522 222.850 1.00 59.55  ? 30  GLU D C   1 
ATOM   12263 O  O   . GLU H 3 52  ? 172.973 144.441 221.996 1.00 59.55  ? 30  GLU D O   1 
ATOM   12264 C  CB  . GLU H 3 52  ? 171.105 146.788 223.289 1.00 59.55  ? 30  GLU D CB  1 
ATOM   12265 C  CG  . GLU H 3 52  ? 171.079 146.922 221.778 1.00 59.55  ? 30  GLU D CG  1 
ATOM   12266 C  CD  . GLU H 3 52  ? 170.063 147.942 221.301 1.00 59.55  ? 30  GLU D CD  1 
ATOM   12267 O  OE1 . GLU H 3 52  ? 169.466 148.633 222.153 1.00 59.55  ? 30  GLU D OE1 1 
ATOM   12268 O  OE2 . GLU H 3 52  ? 169.861 148.053 220.073 1.00 59.55  ? 30  GLU D OE2 1 
ATOM   12269 N  N   . VAL H 3 53  ? 171.141 143.601 223.004 1.00 69.02  ? 31  VAL D N   1 
ATOM   12270 C  CA  . VAL H 3 53  ? 171.020 142.445 222.126 1.00 69.02  ? 31  VAL D CA  1 
ATOM   12271 C  C   . VAL H 3 53  ? 169.561 142.301 221.727 1.00 69.02  ? 31  VAL D C   1 
ATOM   12272 O  O   . VAL H 3 53  ? 168.673 142.299 222.590 1.00 69.02  ? 31  VAL D O   1 
ATOM   12273 C  CB  . VAL H 3 53  ? 171.529 141.156 222.796 1.00 69.02  ? 31  VAL D CB  1 
ATOM   12274 C  CG1 . VAL H 3 53  ? 171.057 139.934 222.026 1.00 69.02  ? 31  VAL D CG1 1 
ATOM   12275 C  CG2 . VAL H 3 53  ? 173.042 141.174 222.896 1.00 69.02  ? 31  VAL D CG2 1 
ATOM   12276 N  N   . MET H 3 54  ? 169.318 142.184 220.422 1.00 75.77  ? 32  MET D N   1 
ATOM   12277 C  CA  . MET H 3 54  ? 167.974 142.041 219.871 1.00 75.77  ? 32  MET D CA  1 
ATOM   12278 C  C   . MET H 3 54  ? 167.964 140.843 218.932 1.00 75.77  ? 32  MET D C   1 
ATOM   12279 O  O   . MET H 3 54  ? 168.610 140.868 217.881 1.00 75.77  ? 32  MET D O   1 
ATOM   12280 C  CB  . MET H 3 54  ? 167.540 143.310 219.138 1.00 75.77  ? 32  MET D CB  1 
ATOM   12281 C  CG  . MET H 3 54  ? 167.035 144.412 220.051 1.00 75.77  ? 32  MET D CG  1 
ATOM   12282 S  SD  . MET H 3 54  ? 166.706 145.950 219.173 1.00 75.77  ? 32  MET D SD  1 
ATOM   12283 C  CE  . MET H 3 54  ? 165.459 145.420 218.004 1.00 75.77  ? 32  MET D CE  1 
ATOM   12284 N  N   . ASN H 3 55  ? 167.244 139.794 219.317 1.00 85.21  ? 33  ASN D N   1 
ATOM   12285 C  CA  . ASN H 3 55  ? 167.033 138.627 218.474 1.00 85.21  ? 33  ASN D CA  1 
ATOM   12286 C  C   . ASN H 3 55  ? 165.641 138.712 217.866 1.00 85.21  ? 33  ASN D C   1 
ATOM   12287 O  O   . ASN H 3 55  ? 164.649 138.831 218.592 1.00 85.21  ? 33  ASN D O   1 
ATOM   12288 C  CB  . ASN H 3 55  ? 167.186 137.336 219.277 1.00 85.21  ? 33  ASN D CB  1 
ATOM   12289 C  CG  . ASN H 3 55  ? 167.170 136.099 218.404 1.00 85.21  ? 33  ASN D CG  1 
ATOM   12290 O  OD1 . ASN H 3 55  ? 167.017 136.185 217.186 1.00 85.21  ? 33  ASN D OD1 1 
ATOM   12291 N  ND2 . ASN H 3 55  ? 167.329 134.936 219.024 1.00 85.21  ? 33  ASN D ND2 1 
ATOM   12292 N  N   . TYR H 3 56  ? 165.570 138.650 216.540 1.00 83.03  ? 34  TYR D N   1 
ATOM   12293 C  CA  . TYR H 3 56  ? 164.313 138.804 215.825 1.00 83.03  ? 34  TYR D CA  1 
ATOM   12294 C  C   . TYR H 3 56  ? 164.095 137.616 214.902 1.00 83.03  ? 34  TYR D C   1 
ATOM   12295 O  O   . TYR H 3 56  ? 165.046 137.041 214.365 1.00 83.03  ? 34  TYR D O   1 
ATOM   12296 C  CB  . TYR H 3 56  ? 164.280 140.111 215.017 1.00 83.03  ? 34  TYR D CB  1 
ATOM   12297 C  CG  . TYR H 3 56  ? 165.156 140.091 213.788 1.00 83.03  ? 34  TYR D CG  1 
ATOM   12298 C  CD1 . TYR H 3 56  ? 166.537 140.159 213.895 1.00 83.03  ? 34  TYR D CD1 1 
ATOM   12299 C  CD2 . TYR H 3 56  ? 164.602 140.008 212.520 1.00 83.03  ? 34  TYR D CD2 1 
ATOM   12300 C  CE1 . TYR H 3 56  ? 167.340 140.140 212.776 1.00 83.03  ? 34  TYR D CE1 1 
ATOM   12301 C  CE2 . TYR H 3 56  ? 165.397 139.989 211.396 1.00 83.03  ? 34  TYR D CE2 1 
ATOM   12302 C  CZ  . TYR H 3 56  ? 166.765 140.056 211.529 1.00 83.03  ? 34  TYR D CZ  1 
ATOM   12303 O  OH  . TYR H 3 56  ? 167.559 140.036 210.408 1.00 83.03  ? 34  TYR D OH  1 
ATOM   12304 N  N   . SER H 3 57  ? 162.828 137.254 214.730 1.00 88.78  ? 35  SER D N   1 
ATOM   12305 C  CA  . SER H 3 57  ? 162.437 136.144 213.873 1.00 88.78  ? 35  SER D CA  1 
ATOM   12306 C  C   . SER H 3 57  ? 160.951 136.279 213.572 1.00 88.78  ? 35  SER D C   1 
ATOM   12307 O  O   . SER H 3 57  ? 160.297 137.240 213.988 1.00 88.78  ? 35  SER D O   1 
ATOM   12308 C  CB  . SER H 3 57  ? 162.757 134.797 214.527 1.00 88.78  ? 35  SER D CB  1 
ATOM   12309 O  OG  . SER H 3 57  ? 162.433 133.722 213.663 1.00 88.78  ? 35  SER D OG  1 
ATOM   12310 N  N   . ILE H 3 58  ? 160.419 135.302 212.835 1.00 90.03  ? 36  ILE D N   1 
ATOM   12311 C  CA  . ILE H 3 58  ? 159.005 135.330 212.481 1.00 90.03  ? 36  ILE D CA  1 
ATOM   12312 C  C   . ILE H 3 58  ? 158.127 135.115 213.708 1.00 90.03  ? 36  ILE D C   1 
ATOM   12313 O  O   . ILE H 3 58  ? 157.040 135.696 213.810 1.00 90.03  ? 36  ILE D O   1 
ATOM   12314 C  CB  . ILE H 3 58  ? 158.708 134.288 211.387 1.00 90.03  ? 36  ILE D CB  1 
ATOM   12315 C  CG1 . ILE H 3 58  ? 159.436 132.976 211.685 1.00 90.03  ? 36  ILE D CG1 1 
ATOM   12316 C  CG2 . ILE H 3 58  ? 159.106 134.824 210.021 1.00 90.03  ? 36  ILE D CG2 1 
ATOM   12317 C  CD1 . ILE H 3 58  ? 159.032 131.834 210.778 1.00 90.03  ? 36  ILE D CD1 1 
ATOM   12318 N  N   . GLU H 3 59  ? 158.571 134.287 214.655 1.00 95.42  ? 37  GLU D N   1 
ATOM   12319 C  CA  . GLU H 3 59  ? 157.707 133.906 215.769 1.00 95.42  ? 37  GLU D CA  1 
ATOM   12320 C  C   . GLU H 3 59  ? 157.554 135.042 216.782 1.00 95.42  ? 37  GLU D C   1 
ATOM   12321 O  O   . GLU H 3 59  ? 156.448 135.555 216.985 1.00 95.42  ? 37  GLU D O   1 
ATOM   12322 C  CB  . GLU H 3 59  ? 158.231 132.612 216.411 1.00 95.42  ? 37  GLU D CB  1 
ATOM   12323 C  CG  . GLU H 3 59  ? 159.650 132.652 216.979 1.00 95.42  ? 37  GLU D CG  1 
ATOM   12324 C  CD  . GLU H 3 59  ? 160.710 132.352 215.937 1.00 95.42  ? 37  GLU D CD  1 
ATOM   12325 O  OE1 . GLU H 3 59  ? 160.397 132.414 214.730 1.00 95.42  ? 37  GLU D OE1 1 
ATOM   12326 O  OE2 . GLU H 3 59  ? 161.858 132.053 216.326 1.00 95.42  ? 37  GLU D OE2 1 
ATOM   12327 N  N   . GLU H 3 60  ? 158.647 135.463 217.414 1.00 92.87  ? 38  GLU D N   1 
ATOM   12328 C  CA  . GLU H 3 60  ? 158.624 136.579 218.357 1.00 92.87  ? 38  GLU D CA  1 
ATOM   12329 C  C   . GLU H 3 60  ? 159.955 137.317 218.267 1.00 92.87  ? 38  GLU D C   1 
ATOM   12330 O  O   . GLU H 3 60  ? 160.730 137.128 217.324 1.00 92.87  ? 38  GLU D O   1 
ATOM   12331 C  CB  . GLU H 3 60  ? 158.354 136.126 219.802 1.00 92.87  ? 38  GLU D CB  1 
ATOM   12332 C  CG  . GLU H 3 60  ? 156.963 135.568 220.092 1.00 92.87  ? 38  GLU D CG  1 
ATOM   12333 C  CD  . GLU H 3 60  ? 156.834 134.093 219.775 1.00 92.87  ? 38  GLU D CD  1 
ATOM   12334 O  OE1 . GLU H 3 60  ? 157.851 133.474 219.404 1.00 92.87  ? 38  GLU D OE1 1 
ATOM   12335 O  OE2 . GLU H 3 60  ? 155.715 133.553 219.897 1.00 92.87  ? 38  GLU D OE2 1 
ATOM   12336 N  N   . PHE H 3 61  ? 160.217 138.168 219.258 1.00 89.69  ? 39  PHE D N   1 
ATOM   12337 C  CA  . PHE H 3 61  ? 161.460 138.922 219.330 1.00 89.69  ? 39  PHE D CA  1 
ATOM   12338 C  C   . PHE H 3 61  ? 161.848 139.103 220.790 1.00 89.69  ? 39  PHE D C   1 
ATOM   12339 O  O   . PHE H 3 61  ? 160.985 139.277 221.653 1.00 89.69  ? 39  PHE D O   1 
ATOM   12340 C  CB  . PHE H 3 61  ? 161.336 140.288 218.641 1.00 89.69  ? 39  PHE D CB  1 
ATOM   12341 C  CG  . PHE H 3 61  ? 160.415 141.245 219.345 1.00 89.69  ? 39  PHE D CG  1 
ATOM   12342 C  CD1 . PHE H 3 61  ? 159.041 141.090 219.272 1.00 89.69  ? 39  PHE D CD1 1 
ATOM   12343 C  CD2 . PHE H 3 61  ? 160.925 142.306 220.074 1.00 89.69  ? 39  PHE D CD2 1 
ATOM   12344 C  CE1 . PHE H 3 61  ? 158.193 141.970 219.917 1.00 89.69  ? 39  PHE D CE1 1 
ATOM   12345 C  CE2 . PHE H 3 61  ? 160.082 143.191 220.721 1.00 89.69  ? 39  PHE D CE2 1 
ATOM   12346 C  CZ  . PHE H 3 61  ? 158.715 143.022 220.642 1.00 89.69  ? 39  PHE D CZ  1 
ATOM   12347 N  N   . ARG H 3 62  ? 163.150 139.056 221.052 1.00 86.65  ? 40  ARG D N   1 
ATOM   12348 C  CA  . ARG H 3 62  ? 163.702 139.200 222.391 1.00 86.65  ? 40  ARG D CA  1 
ATOM   12349 C  C   . ARG H 3 62  ? 164.699 140.349 222.407 1.00 86.65  ? 40  ARG D C   1 
ATOM   12350 O  O   . ARG H 3 62  ? 165.506 140.494 221.486 1.00 86.65  ? 40  ARG D O   1 
ATOM   12351 C  CB  . ARG H 3 62  ? 164.384 137.903 222.843 1.00 86.65  ? 40  ARG D CB  1 
ATOM   12352 C  CG  . ARG H 3 62  ? 165.462 138.091 223.897 1.00 86.65  ? 40  ARG D CG  1 
ATOM   12353 C  CD  . ARG H 3 62  ? 166.082 136.761 224.284 1.00 86.65  ? 40  ARG D CD  1 
ATOM   12354 N  NE  . ARG H 3 62  ? 166.411 135.960 223.111 1.00 86.65  ? 40  ARG D NE  1 
ATOM   12355 C  CZ  . ARG H 3 62  ? 166.630 134.653 223.134 1.00 86.65  ? 40  ARG D CZ  1 
ATOM   12356 N  NH1 . ARG H 3 62  ? 166.567 133.961 224.260 1.00 86.65  ? 40  ARG D NH1 1 
ATOM   12357 N  NH2 . ARG H 3 62  ? 166.922 134.024 221.999 1.00 86.65  ? 40  ARG D NH2 1 
ATOM   12358 N  N   . GLU H 3 63  ? 164.632 141.179 223.445 1.00 84.06  ? 41  GLU D N   1 
ATOM   12359 C  CA  . GLU H 3 63  ? 165.553 142.296 223.594 1.00 84.06  ? 41  GLU D CA  1 
ATOM   12360 C  C   . GLU H 3 63  ? 166.044 142.351 225.030 1.00 84.06  ? 41  GLU D C   1 
ATOM   12361 O  O   . GLU H 3 63  ? 165.270 142.120 225.964 1.00 84.06  ? 41  GLU D O   1 
ATOM   12362 C  CB  . GLU H 3 63  ? 164.888 143.629 223.230 1.00 84.06  ? 41  GLU D CB  1 
ATOM   12363 C  CG  . GLU H 3 63  ? 164.053 143.585 221.968 1.00 84.06  ? 41  GLU D CG  1 
ATOM   12364 C  CD  . GLU H 3 63  ? 163.270 144.858 221.746 1.00 84.06  ? 41  GLU D CD  1 
ATOM   12365 O  OE1 . GLU H 3 63  ? 163.268 145.725 222.644 1.00 84.06  ? 41  GLU D OE1 1 
ATOM   12366 O  OE2 . GLU H 3 63  ? 162.658 144.990 220.669 1.00 84.06  ? 41  GLU D OE2 1 
ATOM   12367 N  N   . PHE H 3 64  ? 167.327 142.658 225.208 1.00 70.45  ? 42  PHE D N   1 
ATOM   12368 C  CA  . PHE H 3 64  ? 167.828 142.894 226.556 1.00 70.45  ? 42  PHE D CA  1 
ATOM   12369 C  C   . PHE H 3 64  ? 169.061 143.786 226.524 1.00 70.45  ? 42  PHE D C   1 
ATOM   12370 O  O   . PHE H 3 64  ? 169.897 143.682 225.622 1.00 70.45  ? 42  PHE D O   1 
ATOM   12371 C  CB  . PHE H 3 64  ? 168.104 141.571 227.293 1.00 70.45  ? 42  PHE D CB  1 
ATOM   12372 C  CG  . PHE H 3 64  ? 169.179 140.717 226.676 1.00 70.45  ? 42  PHE D CG  1 
ATOM   12373 C  CD1 . PHE H 3 64  ? 170.519 140.978 226.900 1.00 70.45  ? 42  PHE D CD1 1 
ATOM   12374 C  CD2 . PHE H 3 64  ? 168.841 139.627 225.896 1.00 70.45  ? 42  PHE D CD2 1 
ATOM   12375 C  CE1 . PHE H 3 64  ? 171.497 140.183 226.344 1.00 70.45  ? 42  PHE D CE1 1 
ATOM   12376 C  CE2 . PHE H 3 64  ? 169.815 138.829 225.338 1.00 70.45  ? 42  PHE D CE2 1 
ATOM   12377 C  CZ  . PHE H 3 64  ? 171.144 139.106 225.564 1.00 70.45  ? 42  PHE D CZ  1 
ATOM   12378 N  N   . LYS H 3 65  ? 169.158 144.664 227.520 1.00 66.68  ? 43  LYS D N   1 
ATOM   12379 C  CA  . LYS H 3 65  ? 170.250 145.626 227.656 1.00 66.68  ? 43  LYS D CA  1 
ATOM   12380 C  C   . LYS H 3 65  ? 171.032 145.270 228.918 1.00 66.68  ? 43  LYS D C   1 
ATOM   12381 O  O   . LYS H 3 65  ? 170.761 145.792 230.001 1.00 66.68  ? 43  LYS D O   1 
ATOM   12382 C  CB  . LYS H 3 65  ? 169.723 147.063 227.726 1.00 66.68  ? 43  LYS D CB  1 
ATOM   12383 C  CG  . LYS H 3 65  ? 169.371 147.691 226.389 1.00 66.68  ? 43  LYS D CG  1 
ATOM   12384 C  CD  . LYS H 3 65  ? 168.032 147.190 225.881 1.00 66.68  ? 43  LYS D CD  1 
ATOM   12385 C  CE  . LYS H 3 65  ? 166.934 147.427 226.903 1.00 66.68  ? 43  LYS D CE  1 
ATOM   12386 N  NZ  . LYS H 3 65  ? 165.634 146.846 226.467 1.00 66.68  ? 43  LYS D NZ  1 
ATOM   12387 N  N   . THR H 3 66  ? 172.006 144.378 228.775 1.00 69.15  ? 44  THR D N   1 
ATOM   12388 C  CA  . THR H 3 66  ? 172.885 143.988 229.872 1.00 69.15  ? 44  THR D CA  1 
ATOM   12389 C  C   . THR H 3 66  ? 174.298 144.458 229.551 1.00 69.15  ? 44  THR D C   1 
ATOM   12390 O  O   . THR H 3 66  ? 174.902 144.007 228.572 1.00 69.15  ? 44  THR D O   1 
ATOM   12391 C  CB  . THR H 3 66  ? 172.849 142.480 230.107 1.00 69.15  ? 44  THR D CB  1 
ATOM   12392 O  OG1 . THR H 3 66  ? 173.677 141.820 229.140 1.00 69.15  ? 44  THR D OG1 1 
ATOM   12393 C  CG2 . THR H 3 66  ? 171.427 141.954 230.021 1.00 69.15  ? 44  THR D CG2 1 
ATOM   12394 N  N   . THR H 3 67  ? 174.820 145.363 230.382 1.00 68.74  ? 45  THR D N   1 
ATOM   12395 C  CA  . THR H 3 67  ? 176.183 145.847 230.206 1.00 68.74  ? 45  THR D CA  1 
ATOM   12396 C  C   . THR H 3 67  ? 177.215 144.742 230.384 1.00 68.74  ? 45  THR D C   1 
ATOM   12397 O  O   . THR H 3 67  ? 178.340 144.876 229.892 1.00 68.74  ? 45  THR D O   1 
ATOM   12398 C  CB  . THR H 3 67  ? 176.467 146.985 231.185 1.00 68.74  ? 45  THR D CB  1 
ATOM   12399 O  OG1 . THR H 3 67  ? 176.146 146.560 232.516 1.00 68.74  ? 45  THR D OG1 1 
ATOM   12400 C  CG2 . THR H 3 67  ? 175.637 148.207 230.832 1.00 68.74  ? 45  THR D CG2 1 
ATOM   12401 N  N   . ASP H 3 68  ? 176.864 143.664 231.083 1.00 70.99  ? 46  ASP D N   1 
ATOM   12402 C  CA  . ASP H 3 68  ? 177.766 142.528 231.202 1.00 70.99  ? 46  ASP D CA  1 
ATOM   12403 C  C   . ASP H 3 68  ? 178.027 141.929 229.828 1.00 70.99  ? 46  ASP D C   1 
ATOM   12404 O  O   . ASP H 3 68  ? 177.098 141.708 229.047 1.00 70.99  ? 46  ASP D O   1 
ATOM   12405 C  CB  . ASP H 3 68  ? 177.173 141.479 232.141 1.00 70.99  ? 46  ASP D CB  1 
ATOM   12406 C  CG  . ASP H 3 68  ? 178.196 140.458 232.595 1.00 70.99  ? 46  ASP D CG  1 
ATOM   12407 O  OD1 . ASP H 3 68  ? 179.179 140.853 233.257 1.00 70.99  ? 46  ASP D OD1 1 
ATOM   12408 O  OD2 . ASP H 3 68  ? 178.014 139.260 232.293 1.00 70.99  ? 46  ASP D OD2 1 
ATOM   12409 N  N   . VAL H 3 69  ? 179.303 141.664 229.534 1.00 71.67  ? 47  VAL D N   1 
ATOM   12410 C  CA  . VAL H 3 69  ? 179.691 141.217 228.198 1.00 71.67  ? 47  VAL D CA  1 
ATOM   12411 C  C   . VAL H 3 69  ? 179.504 139.725 227.984 1.00 71.67  ? 47  VAL D C   1 
ATOM   12412 O  O   . VAL H 3 69  ? 179.669 139.250 226.854 1.00 71.67  ? 47  VAL D O   1 
ATOM   12413 C  CB  . VAL H 3 69  ? 181.157 141.594 227.916 1.00 71.67  ? 47  VAL D CB  1 
ATOM   12414 C  CG1 . VAL H 3 69  ? 181.306 143.100 227.858 1.00 71.67  ? 47  VAL D CG1 1 
ATOM   12415 C  CG2 . VAL H 3 69  ? 182.064 141.020 228.987 1.00 71.67  ? 47  VAL D CG2 1 
ATOM   12416 N  N   . GLU H 3 70  ? 179.165 138.971 229.031 1.00 78.30  ? 48  GLU D N   1 
ATOM   12417 C  CA  . GLU H 3 70  ? 178.982 137.532 228.882 1.00 78.30  ? 48  GLU D CA  1 
ATOM   12418 C  C   . GLU H 3 70  ? 177.671 137.182 228.188 1.00 78.30  ? 48  GLU D C   1 
ATOM   12419 O  O   . GLU H 3 70  ? 177.583 136.135 227.538 1.00 78.30  ? 48  GLU D O   1 
ATOM   12420 C  CB  . GLU H 3 70  ? 179.040 136.846 230.248 1.00 78.30  ? 48  GLU D CB  1 
ATOM   12421 C  CG  . GLU H 3 70  ? 180.225 137.253 231.109 1.00 78.30  ? 48  GLU D CG  1 
ATOM   12422 C  CD  . GLU H 3 70  ? 181.543 137.183 230.366 1.00 78.30  ? 48  GLU D CD  1 
ATOM   12423 O  OE1 . GLU H 3 70  ? 181.820 136.141 229.735 1.00 78.30  ? 48  GLU D OE1 1 
ATOM   12424 O  OE2 . GLU H 3 70  ? 182.304 138.170 230.417 1.00 78.30  ? 48  GLU D OE2 1 
ATOM   12425 N  N   . SER H 3 71  ? 176.649 138.031 228.315 1.00 76.64  ? 49  SER D N   1 
ATOM   12426 C  CA  . SER H 3 71  ? 175.333 137.696 227.784 1.00 76.64  ? 49  SER D CA  1 
ATOM   12427 C  C   . SER H 3 71  ? 175.287 137.715 226.261 1.00 76.64  ? 49  SER D C   1 
ATOM   12428 O  O   . SER H 3 71  ? 174.425 137.053 225.674 1.00 76.64  ? 49  SER D O   1 
ATOM   12429 C  CB  . SER H 3 71  ? 174.281 138.652 228.346 1.00 76.64  ? 49  SER D CB  1 
ATOM   12430 O  OG  . SER H 3 71  ? 172.981 138.102 228.226 1.00 76.64  ? 49  SER D OG  1 
ATOM   12431 N  N   . VAL H 3 72  ? 176.182 138.458 225.608 1.00 75.35  ? 50  VAL D N   1 
ATOM   12432 C  CA  . VAL H 3 72  ? 176.188 138.483 224.150 1.00 75.35  ? 50  VAL D CA  1 
ATOM   12433 C  C   . VAL H 3 72  ? 176.802 137.222 223.557 1.00 75.35  ? 50  VAL D C   1 
ATOM   12434 O  O   . VAL H 3 72  ? 176.533 136.902 222.392 1.00 75.35  ? 50  VAL D O   1 
ATOM   12435 C  CB  . VAL H 3 72  ? 176.933 139.722 223.625 1.00 75.35  ? 50  VAL D CB  1 
ATOM   12436 C  CG1 . VAL H 3 72  ? 176.420 140.976 224.311 1.00 75.35  ? 50  VAL D CG1 1 
ATOM   12437 C  CG2 . VAL H 3 72  ? 178.435 139.577 223.826 1.00 75.35  ? 50  VAL D CG2 1 
ATOM   12438 N  N   . LEU H 3 73  ? 177.618 136.500 224.325 1.00 78.98  ? 51  LEU D N   1 
ATOM   12439 C  CA  . LEU H 3 73  ? 178.321 135.336 223.788 1.00 78.98  ? 51  LEU D CA  1 
ATOM   12440 C  C   . LEU H 3 73  ? 177.388 134.230 223.305 1.00 78.98  ? 51  LEU D C   1 
ATOM   12441 O  O   . LEU H 3 73  ? 177.582 133.746 222.175 1.00 78.98  ? 51  LEU D O   1 
ATOM   12442 C  CB  . LEU H 3 73  ? 179.312 134.817 224.835 1.00 78.98  ? 51  LEU D CB  1 
ATOM   12443 C  CG  . LEU H 3 73  ? 180.126 135.883 225.576 1.00 78.98  ? 51  LEU D CG  1 
ATOM   12444 C  CD1 . LEU H 3 73  ? 180.973 135.254 226.670 1.00 78.98  ? 51  LEU D CD1 1 
ATOM   12445 C  CD2 . LEU H 3 73  ? 180.994 136.680 224.615 1.00 78.98  ? 51  LEU D CD2 1 
ATOM   12446 N  N   . PRO H 3 74  ? 176.378 133.786 224.067 1.00 86.38  ? 52  PRO D N   1 
ATOM   12447 C  CA  . PRO H 3 74  ? 175.548 132.667 223.588 1.00 86.38  ? 52  PRO D CA  1 
ATOM   12448 C  C   . PRO H 3 74  ? 174.805 132.959 222.299 1.00 86.38  ? 52  PRO D C   1 
ATOM   12449 O  O   . PRO H 3 74  ? 174.406 132.015 221.607 1.00 86.38  ? 52  PRO D O   1 
ATOM   12450 C  CB  . PRO H 3 74  ? 174.575 132.425 224.751 1.00 86.38  ? 52  PRO D CB  1 
ATOM   12451 C  CG  . PRO H 3 74  ? 174.557 133.705 225.502 1.00 86.38  ? 52  PRO D CG  1 
ATOM   12452 C  CD  . PRO H 3 74  ? 175.956 134.221 225.410 1.00 86.38  ? 52  PRO D CD  1 
ATOM   12453 N  N   . PHE H 3 75  ? 174.603 134.226 221.952 1.00 83.85  ? 53  PHE D N   1 
ATOM   12454 C  CA  . PHE H 3 75  ? 173.955 134.583 220.697 1.00 83.85  ? 53  PHE D CA  1 
ATOM   12455 C  C   . PHE H 3 75  ? 174.896 134.510 219.503 1.00 83.85  ? 53  PHE D C   1 
ATOM   12456 O  O   . PHE H 3 75  ? 174.528 134.973 218.417 1.00 83.85  ? 53  PHE D O   1 
ATOM   12457 C  CB  . PHE H 3 75  ? 173.348 135.984 220.800 1.00 83.85  ? 53  PHE D CB  1 
ATOM   12458 C  CG  . PHE H 3 75  ? 172.069 136.027 221.581 1.00 83.85  ? 53  PHE D CG  1 
ATOM   12459 C  CD1 . PHE H 3 75  ? 172.089 136.046 222.964 1.00 83.85  ? 53  PHE D CD1 1 
ATOM   12460 C  CD2 . PHE H 3 75  ? 170.846 136.041 220.933 1.00 83.85  ? 53  PHE D CD2 1 
ATOM   12461 C  CE1 . PHE H 3 75  ? 170.916 136.080 223.686 1.00 83.85  ? 53  PHE D CE1 1 
ATOM   12462 C  CE2 . PHE H 3 75  ? 169.668 136.077 221.651 1.00 83.85  ? 53  PHE D CE2 1 
ATOM   12463 C  CZ  . PHE H 3 75  ? 169.703 136.097 223.029 1.00 83.85  ? 53  PHE D CZ  1 
ATOM   12464 N  N   . ARG H 3 76  ? 176.098 133.952 219.677 1.00 86.40  ? 54  ARG D N   1 
ATOM   12465 C  CA  . ARG H 3 76  ? 176.997 133.770 218.543 1.00 86.40  ? 54  ARG D CA  1 
ATOM   12466 C  C   . ARG H 3 76  ? 176.427 132.783 217.532 1.00 86.40  ? 54  ARG D C   1 
ATOM   12467 O  O   . ARG H 3 76  ? 176.488 133.022 216.321 1.00 86.40  ? 54  ARG D O   1 
ATOM   12468 C  CB  . ARG H 3 76  ? 178.369 133.298 219.025 1.00 86.40  ? 54  ARG D CB  1 
ATOM   12469 C  CG  . ARG H 3 76  ? 179.287 132.845 217.898 1.00 86.40  ? 54  ARG D CG  1 
ATOM   12470 C  CD  . ARG H 3 76  ? 180.731 133.250 218.139 1.00 86.40  ? 54  ARG D CD  1 
ATOM   12471 N  NE  . ARG H 3 76  ? 181.323 132.530 219.260 1.00 86.40  ? 54  ARG D NE  1 
ATOM   12472 C  CZ  . ARG H 3 76  ? 181.818 131.302 219.185 1.00 86.40  ? 54  ARG D CZ  1 
ATOM   12473 N  NH1 . ARG H 3 76  ? 181.805 130.619 218.052 1.00 86.40  ? 54  ARG D NH1 1 
ATOM   12474 N  NH2 . ARG H 3 76  ? 182.339 130.745 220.275 1.00 86.40  ? 54  ARG D NH2 1 
ATOM   12475 N  N   . ASP H 3 77  ? 175.862 131.673 218.008 1.00 92.97  ? 55  ASP D N   1 
ATOM   12476 C  CA  . ASP H 3 77  ? 175.430 130.582 217.142 1.00 92.97  ? 55  ASP D CA  1 
ATOM   12477 C  C   . ASP H 3 77  ? 173.916 130.393 217.172 1.00 92.97  ? 55  ASP D C   1 
ATOM   12478 O  O   . ASP H 3 77  ? 173.421 129.278 217.001 1.00 92.97  ? 55  ASP D O   1 
ATOM   12479 C  CB  . ASP H 3 77  ? 176.137 129.283 217.524 1.00 92.97  ? 55  ASP D CB  1 
ATOM   12480 C  CG  . ASP H 3 77  ? 177.619 129.311 217.204 1.00 92.97  ? 55  ASP D CG  1 
ATOM   12481 O  OD1 . ASP H 3 77  ? 178.010 130.013 216.248 1.00 92.97  ? 55  ASP D OD1 1 
ATOM   12482 O  OD2 . ASP H 3 77  ? 178.395 128.633 217.911 1.00 92.97  ? 55  ASP D OD2 1 
ATOM   12483 N  N   . SER H 3 78  ? 173.170 131.472 217.390 1.00 95.75  ? 56  SER D N   1 
ATOM   12484 C  CA  . SER H 3 78  ? 171.718 131.392 217.327 1.00 95.75  ? 56  SER D CA  1 
ATOM   12485 C  C   . SER H 3 78  ? 171.262 131.160 215.893 1.00 95.75  ? 56  SER D C   1 
ATOM   12486 O  O   . SER H 3 78  ? 171.778 131.772 214.953 1.00 95.75  ? 56  SER D O   1 
ATOM   12487 C  CB  . SER H 3 78  ? 171.089 132.672 217.877 1.00 95.75  ? 56  SER D CB  1 
ATOM   12488 O  OG  . SER H 3 78  ? 169.683 132.660 217.708 1.00 95.75  ? 56  SER D OG  1 
ATOM   12489 N  N   . SER H 3 79  ? 170.291 130.259 215.725 1.00 100.13 ? 57  SER D N   1 
ATOM   12490 C  CA  . SER H 3 79  ? 169.759 129.993 214.392 1.00 100.13 ? 57  SER D CA  1 
ATOM   12491 C  C   . SER H 3 79  ? 169.065 131.223 213.821 1.00 100.13 ? 57  SER D C   1 
ATOM   12492 O  O   . SER H 3 79  ? 169.262 131.571 212.651 1.00 100.13 ? 57  SER D O   1 
ATOM   12493 C  CB  . SER H 3 79  ? 168.796 128.806 214.439 1.00 100.13 ? 57  SER D CB  1 
ATOM   12494 O  OG  . SER H 3 79  ? 167.606 129.144 215.129 1.00 100.13 ? 57  SER D OG  1 
ATOM   12495 N  N   . THR H 3 80  ? 168.251 131.892 214.632 1.00 98.03  ? 58  THR D N   1 
ATOM   12496 C  CA  . THR H 3 80  ? 167.601 133.113 214.191 1.00 98.03  ? 58  THR D CA  1 
ATOM   12497 C  C   . THR H 3 80  ? 168.613 134.257 214.134 1.00 98.03  ? 58  THR D C   1 
ATOM   12498 O  O   . THR H 3 80  ? 169.588 134.271 214.890 1.00 98.03  ? 58  THR D O   1 
ATOM   12499 C  CB  . THR H 3 80  ? 166.455 133.477 215.132 1.00 98.03  ? 58  THR D CB  1 
ATOM   12500 O  OG1 . THR H 3 80  ? 166.966 133.666 216.458 1.00 98.03  ? 58  THR D OG1 1 
ATOM   12501 C  CG2 . THR H 3 80  ? 165.414 132.369 215.153 1.00 98.03  ? 58  THR D CG2 1 
ATOM   12502 N  N   . PRO H 3 81  ? 168.410 135.224 213.240 1.00 85.61  ? 59  PRO D N   1 
ATOM   12503 C  CA  . PRO H 3 81  ? 169.341 136.355 213.164 1.00 85.61  ? 59  PRO D CA  1 
ATOM   12504 C  C   . PRO H 3 81  ? 169.218 137.253 214.383 1.00 85.61  ? 59  PRO D C   1 
ATOM   12505 O  O   . PRO H 3 81  ? 168.116 137.554 214.849 1.00 85.61  ? 59  PRO D O   1 
ATOM   12506 C  CB  . PRO H 3 81  ? 168.905 137.079 211.882 1.00 85.61  ? 59  PRO D CB  1 
ATOM   12507 C  CG  . PRO H 3 81  ? 168.089 136.039 211.135 1.00 85.61  ? 59  PRO D CG  1 
ATOM   12508 C  CD  . PRO H 3 81  ? 167.347 135.369 212.237 1.00 85.61  ? 59  PRO D CD  1 
ATOM   12509 N  N   . THR H 3 82  ? 170.366 137.686 214.898 1.00 77.79  ? 60  THR D N   1 
ATOM   12510 C  CA  . THR H 3 82  ? 170.416 138.531 216.079 1.00 77.79  ? 60  THR D CA  1 
ATOM   12511 C  C   . THR H 3 82  ? 171.397 139.675 215.855 1.00 77.79  ? 60  THR D C   1 
ATOM   12512 O  O   . THR H 3 82  ? 172.285 139.614 214.997 1.00 77.79  ? 60  THR D O   1 
ATOM   12513 C  CB  . THR H 3 82  ? 170.801 137.730 217.335 1.00 77.79  ? 60  THR D CB  1 
ATOM   12514 O  OG1 . THR H 3 82  ? 170.439 138.471 218.506 1.00 77.79  ? 60  THR D OG1 1 
ATOM   12515 C  CG2 . THR H 3 82  ? 172.294 137.450 217.363 1.00 77.79  ? 60  THR D CG2 1 
ATOM   12516 N  N   . TRP H 3 83  ? 171.215 140.732 216.642 1.00 58.97  ? 61  TRP D N   1 
ATOM   12517 C  CA  . TRP H 3 83  ? 171.950 141.978 216.479 1.00 58.97  ? 61  TRP D CA  1 
ATOM   12518 C  C   . TRP H 3 83  ? 172.475 142.404 217.840 1.00 58.97  ? 61  TRP D C   1 
ATOM   12519 O  O   . TRP H 3 83  ? 171.695 142.578 218.782 1.00 58.97  ? 61  TRP D O   1 
ATOM   12520 C  CB  . TRP H 3 83  ? 171.039 143.047 215.869 1.00 58.97  ? 61  TRP D CB  1 
ATOM   12521 C  CG  . TRP H 3 83  ? 171.585 144.433 215.845 1.00 58.97  ? 61  TRP D CG  1 
ATOM   12522 C  CD1 . TRP H 3 83  ? 172.896 144.805 215.825 1.00 58.97  ? 61  TRP D CD1 1 
ATOM   12523 C  CD2 . TRP H 3 83  ? 170.824 145.644 215.816 1.00 58.97  ? 61  TRP D CD2 1 
ATOM   12524 N  NE1 . TRP H 3 83  ? 172.997 146.175 215.796 1.00 58.97  ? 61  TRP D NE1 1 
ATOM   12525 C  CE2 . TRP H 3 83  ? 171.738 146.712 215.789 1.00 58.97  ? 61  TRP D CE2 1 
ATOM   12526 C  CE3 . TRP H 3 83  ? 169.456 145.927 215.815 1.00 58.97  ? 61  TRP D CE3 1 
ATOM   12527 C  CZ2 . TRP H 3 83  ? 171.329 148.039 215.762 1.00 58.97  ? 61  TRP D CZ2 1 
ATOM   12528 C  CZ3 . TRP H 3 83  ? 169.053 147.244 215.789 1.00 58.97  ? 61  TRP D CZ3 1 
ATOM   12529 C  CH2 . TRP H 3 83  ? 169.985 148.285 215.763 1.00 58.97  ? 61  TRP D CH2 1 
ATOM   12530 N  N   . ILE H 3 84  ? 173.792 142.565 217.940 1.00 55.72  ? 62  ILE D N   1 
ATOM   12531 C  CA  . ILE H 3 84  ? 174.463 142.926 219.185 1.00 55.72  ? 62  ILE D CA  1 
ATOM   12532 C  C   . ILE H 3 84  ? 175.073 144.306 218.994 1.00 55.72  ? 62  ILE D C   1 
ATOM   12533 O  O   . ILE H 3 84  ? 175.987 144.481 218.179 1.00 55.72  ? 62  ILE D O   1 
ATOM   12534 C  CB  . ILE H 3 84  ? 175.536 141.902 219.577 1.00 55.72  ? 62  ILE D CB  1 
ATOM   12535 C  CG1 . ILE H 3 84  ? 174.908 140.527 219.802 1.00 55.72  ? 62  ILE D CG1 1 
ATOM   12536 C  CG2 . ILE H 3 84  ? 176.279 142.362 220.818 1.00 55.72  ? 62  ILE D CG2 1 
ATOM   12537 C  CD1 . ILE H 3 84  ? 175.115 139.569 218.654 1.00 55.72  ? 62  ILE D CD1 1 
ATOM   12538 N  N   . ASN H 3 85  ? 174.586 145.281 219.754 1.00 48.49  ? 63  ASN D N   1 
ATOM   12539 C  CA  . ASN H 3 85  ? 175.034 146.663 219.656 1.00 48.49  ? 63  ASN D CA  1 
ATOM   12540 C  C   . ASN H 3 85  ? 175.836 147.014 220.900 1.00 48.49  ? 63  ASN D C   1 
ATOM   12541 O  O   . ASN H 3 85  ? 175.342 146.871 222.024 1.00 48.49  ? 63  ASN D O   1 
ATOM   12542 C  CB  . ASN H 3 85  ? 173.846 147.610 219.496 1.00 48.49  ? 63  ASN D CB  1 
ATOM   12543 C  CG  . ASN H 3 85  ? 174.219 149.060 219.721 1.00 48.49  ? 63  ASN D CG  1 
ATOM   12544 O  OD1 . ASN H 3 85  ? 175.335 149.482 219.426 1.00 48.49  ? 63  ASN D OD1 1 
ATOM   12545 N  ND2 . ASN H 3 85  ? 173.278 149.834 220.245 1.00 48.49  ? 63  ASN D ND2 1 
ATOM   12546 N  N   . ILE H 3 86  ? 177.065 147.472 220.696 1.00 45.20  ? 64  ILE D N   1 
ATOM   12547 C  CA  . ILE H 3 86  ? 177.928 147.944 221.771 1.00 45.20  ? 64  ILE D CA  1 
ATOM   12548 C  C   . ILE H 3 86  ? 178.038 149.455 221.612 1.00 45.20  ? 64  ILE D C   1 
ATOM   12549 O  O   . ILE H 3 86  ? 178.750 149.954 220.731 1.00 45.20  ? 64  ILE D O   1 
ATOM   12550 C  CB  . ILE H 3 86  ? 179.304 147.270 221.753 1.00 45.20  ? 64  ILE D CB  1 
ATOM   12551 C  CG1 . ILE H 3 86  ? 179.174 145.768 222.015 1.00 45.20  ? 64  ILE D CG1 1 
ATOM   12552 C  CG2 . ILE H 3 86  ? 180.219 147.904 222.786 1.00 45.20  ? 64  ILE D CG2 1 
ATOM   12553 C  CD1 . ILE H 3 86  ? 179.004 144.931 220.769 1.00 45.20  ? 64  ILE D CD1 1 
ATOM   12554 N  N   . THR H 3 87  ? 177.323 150.187 222.463 1.00 51.81  ? 65  THR D N   1 
ATOM   12555 C  CA  . THR H 3 87  ? 177.315 151.643 222.441 1.00 51.81  ? 65  THR D CA  1 
ATOM   12556 C  C   . THR H 3 87  ? 178.456 152.140 223.320 1.00 51.81  ? 65  THR D C   1 
ATOM   12557 O  O   . THR H 3 87  ? 178.402 152.021 224.548 1.00 51.81  ? 65  THR D O   1 
ATOM   12558 C  CB  . THR H 3 87  ? 175.972 152.179 222.929 1.00 51.81  ? 65  THR D CB  1 
ATOM   12559 O  OG1 . THR H 3 87  ? 174.955 151.878 221.966 1.00 51.81  ? 65  THR D OG1 1 
ATOM   12560 C  CG2 . THR H 3 87  ? 176.041 153.680 223.135 1.00 51.81  ? 65  THR D CG2 1 
ATOM   12561 N  N   . GLY H 3 88  ? 179.492 152.679 222.691 1.00 47.87  ? 66  GLY D N   1 
ATOM   12562 C  CA  . GLY H 3 88  ? 180.640 153.179 223.415 1.00 47.87  ? 66  GLY D CA  1 
ATOM   12563 C  C   . GLY H 3 88  ? 181.792 152.200 223.386 1.00 47.87  ? 66  GLY D C   1 
ATOM   12564 O  O   . GLY H 3 88  ? 181.819 151.240 224.161 1.00 47.87  ? 66  GLY D O   1 
ATOM   12565 N  N   . ILE H 3 89  ? 182.753 152.435 222.499 1.00 40.25  ? 67  ILE D N   1 
ATOM   12566 C  CA  . ILE H 3 89  ? 183.919 151.576 222.380 1.00 40.25  ? 67  ILE D CA  1 
ATOM   12567 C  C   . ILE H 3 89  ? 185.150 152.219 223.016 1.00 40.25  ? 67  ILE D C   1 
ATOM   12568 O  O   . ILE H 3 89  ? 186.272 151.776 222.776 1.00 40.25  ? 67  ILE D O   1 
ATOM   12569 C  CB  . ILE H 3 89  ? 184.185 151.186 220.920 1.00 40.25  ? 67  ILE D CB  1 
ATOM   12570 C  CG1 . ILE H 3 89  ? 184.640 152.397 220.111 1.00 40.25  ? 67  ILE D CG1 1 
ATOM   12571 C  CG2 . ILE H 3 89  ? 182.945 150.577 220.305 1.00 40.25  ? 67  ILE D CG2 1 
ATOM   12572 C  CD1 . ILE H 3 89  ? 185.344 152.033 218.830 1.00 40.25  ? 67  ILE D CD1 1 
ATOM   12573 N  N   . HIS H 3 90  ? 184.955 153.265 223.823 1.00 44.72  ? 68  HIS D N   1 
ATOM   12574 C  CA  . HIS H 3 90  ? 186.080 153.895 224.503 1.00 44.72  ? 68  HIS D CA  1 
ATOM   12575 C  C   . HIS H 3 90  ? 186.829 152.901 225.377 1.00 44.72  ? 68  HIS D C   1 
ATOM   12576 O  O   . HIS H 3 90  ? 188.036 153.054 225.596 1.00 44.72  ? 68  HIS D O   1 
ATOM   12577 C  CB  . HIS H 3 90  ? 185.591 155.080 225.335 1.00 44.72  ? 68  HIS D CB  1 
ATOM   12578 C  CG  . HIS H 3 90  ? 184.971 154.689 226.639 1.00 44.72  ? 68  HIS D CG  1 
ATOM   12579 N  ND1 . HIS H 3 90  ? 185.514 155.037 227.856 1.00 44.72  ? 68  HIS D ND1 1 
ATOM   12580 C  CD2 . HIS H 3 90  ? 183.853 153.978 226.916 1.00 44.72  ? 68  HIS D CD2 1 
ATOM   12581 C  CE1 . HIS H 3 90  ? 184.757 154.559 228.827 1.00 44.72  ? 68  HIS D CE1 1 
ATOM   12582 N  NE2 . HIS H 3 90  ? 183.742 153.912 228.284 1.00 44.72  ? 68  HIS D NE2 1 
ATOM   12583 N  N   . ARG H 3 91  ? 186.141 151.879 225.877 1.00 50.36  ? 69  ARG D N   1 
ATOM   12584 C  CA  . ARG H 3 91  ? 186.776 150.808 226.635 1.00 50.36  ? 69  ARG D CA  1 
ATOM   12585 C  C   . ARG H 3 91  ? 187.253 149.746 225.652 1.00 50.36  ? 69  ARG D C   1 
ATOM   12586 O  O   . ARG H 3 91  ? 186.442 149.014 225.076 1.00 50.36  ? 69  ARG D O   1 
ATOM   12587 C  CB  . ARG H 3 91  ? 185.808 150.219 227.657 1.00 50.36  ? 69  ARG D CB  1 
ATOM   12588 C  CG  . ARG H 3 91  ? 186.451 149.223 228.605 1.00 50.36  ? 69  ARG D CG  1 
ATOM   12589 C  CD  . ARG H 3 91  ? 185.653 149.079 229.888 1.00 50.36  ? 69  ARG D CD  1 
ATOM   12590 N  NE  . ARG H 3 91  ? 184.629 148.047 229.788 1.00 50.36  ? 69  ARG D NE  1 
ATOM   12591 C  CZ  . ARG H 3 91  ? 183.649 147.879 230.665 1.00 50.36  ? 69  ARG D CZ  1 
ATOM   12592 N  NH1 . ARG H 3 91  ? 183.521 148.670 231.717 1.00 50.36  ? 69  ARG D NH1 1 
ATOM   12593 N  NH2 . ARG H 3 91  ? 182.776 146.894 230.481 1.00 50.36  ? 69  ARG D NH2 1 
ATOM   12594 N  N   . THR H 3 92  ? 188.570 149.663 225.458 1.00 53.11  ? 70  THR D N   1 
ATOM   12595 C  CA  . THR H 3 92  ? 189.126 148.707 224.509 1.00 53.11  ? 70  THR D CA  1 
ATOM   12596 C  C   . THR H 3 92  ? 188.973 147.265 224.974 1.00 53.11  ? 70  THR D C   1 
ATOM   12597 O  O   . THR H 3 92  ? 189.041 146.352 224.144 1.00 53.11  ? 70  THR D O   1 
ATOM   12598 C  CB  . THR H 3 92  ? 190.602 149.011 224.261 1.00 53.11  ? 70  THR D CB  1 
ATOM   12599 O  OG1 . THR H 3 92  ? 191.374 148.570 225.384 1.00 53.11  ? 70  THR D OG1 1 
ATOM   12600 C  CG2 . THR H 3 92  ? 190.808 150.502 224.068 1.00 53.11  ? 70  THR D CG2 1 
ATOM   12601 N  N   . ASP H 3 93  ? 188.778 147.043 226.276 1.00 58.80  ? 71  ASP D N   1 
ATOM   12602 C  CA  . ASP H 3 93  ? 188.638 145.685 226.795 1.00 58.80  ? 71  ASP D CA  1 
ATOM   12603 C  C   . ASP H 3 93  ? 187.473 144.958 226.139 1.00 58.80  ? 71  ASP D C   1 
ATOM   12604 O  O   . ASP H 3 93  ? 187.623 143.832 225.648 1.00 58.80  ? 71  ASP D O   1 
ATOM   12605 C  CB  . ASP H 3 93  ? 188.455 145.726 228.313 1.00 58.80  ? 71  ASP D CB  1 
ATOM   12606 C  CG  . ASP H 3 93  ? 188.113 144.368 228.898 1.00 58.80  ? 71  ASP D CG  1 
ATOM   12607 O  OD1 . ASP H 3 93  ? 188.664 143.356 228.420 1.00 58.80  ? 71  ASP D OD1 1 
ATOM   12608 O  OD2 . ASP H 3 93  ? 187.290 144.314 229.836 1.00 58.80  ? 71  ASP D OD2 1 
ATOM   12609 N  N   . VAL H 3 94  ? 186.299 145.591 226.124 1.00 55.08  ? 72  VAL D N   1 
ATOM   12610 C  CA  . VAL H 3 94  ? 185.108 144.945 225.584 1.00 55.08  ? 72  VAL D CA  1 
ATOM   12611 C  C   . VAL H 3 94  ? 185.273 144.671 224.096 1.00 55.08  ? 72  VAL D C   1 
ATOM   12612 O  O   . VAL H 3 94  ? 184.949 143.579 223.611 1.00 55.08  ? 72  VAL D O   1 
ATOM   12613 C  CB  . VAL H 3 94  ? 183.868 145.809 225.870 1.00 55.08  ? 72  VAL D CB  1 
ATOM   12614 C  CG1 . VAL H 3 94  ? 182.654 145.259 225.141 1.00 55.08  ? 72  VAL D CG1 1 
ATOM   12615 C  CG2 . VAL H 3 94  ? 183.620 145.877 227.364 1.00 55.08  ? 72  VAL D CG2 1 
ATOM   12616 N  N   . VAL H 3 95  ? 185.785 145.653 223.352 1.00 53.08  ? 73  VAL D N   1 
ATOM   12617 C  CA  . VAL H 3 95  ? 185.951 145.489 221.910 1.00 53.08  ? 73  VAL D CA  1 
ATOM   12618 C  C   . VAL H 3 95  ? 186.915 144.349 221.611 1.00 53.08  ? 73  VAL D C   1 
ATOM   12619 O  O   . VAL H 3 95  ? 186.645 143.490 220.763 1.00 53.08  ? 73  VAL D O   1 
ATOM   12620 C  CB  . VAL H 3 95  ? 186.424 146.807 221.271 1.00 53.08  ? 73  VAL D CB  1 
ATOM   12621 C  CG1 . VAL H 3 95  ? 187.048 146.544 219.911 1.00 53.08  ? 73  VAL D CG1 1 
ATOM   12622 C  CG2 . VAL H 3 95  ? 185.266 147.770 221.144 1.00 53.08  ? 73  VAL D CG2 1 
ATOM   12623 N  N   . GLN H 3 96  ? 188.051 144.317 222.312 1.00 61.94  ? 74  GLN D N   1 
ATOM   12624 C  CA  . GLN H 3 96  ? 189.044 143.285 222.040 1.00 61.94  ? 74  GLN D CA  1 
ATOM   12625 C  C   . GLN H 3 96  ? 188.532 141.905 222.429 1.00 61.94  ? 74  GLN D C   1 
ATOM   12626 O  O   . GLN H 3 96  ? 188.765 140.928 221.708 1.00 61.94  ? 74  GLN D O   1 
ATOM   12627 C  CB  . GLN H 3 96  ? 190.350 143.604 222.766 1.00 61.94  ? 74  GLN D CB  1 
ATOM   12628 C  CG  . GLN H 3 96  ? 191.472 142.627 222.465 1.00 61.94  ? 74  GLN D CG  1 
ATOM   12629 C  CD  . GLN H 3 96  ? 192.770 143.000 223.150 1.00 61.94  ? 74  GLN D CD  1 
ATOM   12630 O  OE1 . GLN H 3 96  ? 192.834 143.980 223.891 1.00 61.94  ? 74  GLN D OE1 1 
ATOM   12631 N  NE2 . GLN H 3 96  ? 193.816 142.221 222.901 1.00 61.94  ? 74  GLN D NE2 1 
ATOM   12632 N  N   . ARG H 3 97  ? 187.828 141.801 223.559 1.00 65.82  ? 75  ARG D N   1 
ATOM   12633 C  CA  . ARG H 3 97  ? 187.291 140.506 223.964 1.00 65.82  ? 75  ARG D CA  1 
ATOM   12634 C  C   . ARG H 3 97  ? 186.244 140.007 222.977 1.00 65.82  ? 75  ARG D C   1 
ATOM   12635 O  O   . ARG H 3 97  ? 186.248 138.828 222.603 1.00 65.82  ? 75  ARG D O   1 
ATOM   12636 C  CB  . ARG H 3 97  ? 186.703 140.593 225.370 1.00 65.82  ? 75  ARG D CB  1 
ATOM   12637 C  CG  . ARG H 3 97  ? 186.178 139.269 225.891 1.00 65.82  ? 75  ARG D CG  1 
ATOM   12638 C  CD  . ARG H 3 97  ? 186.121 139.252 227.406 1.00 65.82  ? 75  ARG D CD  1 
ATOM   12639 N  NE  . ARG H 3 97  ? 185.660 137.965 227.911 1.00 65.82  ? 75  ARG D NE  1 
ATOM   12640 C  CZ  . ARG H 3 97  ? 184.941 137.808 229.014 1.00 65.82  ? 75  ARG D CZ  1 
ATOM   12641 N  NH1 . ARG H 3 97  ? 184.582 138.841 229.758 1.00 65.82  ? 75  ARG D NH1 1 
ATOM   12642 N  NH2 . ARG H 3 97  ? 184.572 136.584 229.379 1.00 65.82  ? 75  ARG D NH2 1 
ATOM   12643 N  N   . VAL H 3 98  ? 185.343 140.890 222.538 1.00 61.93  ? 76  VAL D N   1 
ATOM   12644 C  CA  . VAL H 3 98  ? 184.330 140.492 221.567 1.00 61.93  ? 76  VAL D CA  1 
ATOM   12645 C  C   . VAL H 3 98  ? 184.986 140.076 220.257 1.00 61.93  ? 76  VAL D C   1 
ATOM   12646 O  O   . VAL H 3 98  ? 184.593 139.080 219.638 1.00 61.93  ? 76  VAL D O   1 
ATOM   12647 C  CB  . VAL H 3 98  ? 183.313 141.628 221.361 1.00 61.93  ? 76  VAL D CB  1 
ATOM   12648 C  CG1 . VAL H 3 98  ? 182.476 141.379 220.120 1.00 61.93  ? 76  VAL D CG1 1 
ATOM   12649 C  CG2 . VAL H 3 98  ? 182.423 141.764 222.584 1.00 61.93  ? 76  VAL D CG2 1 
ATOM   12650 N  N   . GLY H 3 99  ? 186.002 140.823 219.818 1.00 66.59  ? 77  GLY D N   1 
ATOM   12651 C  CA  . GLY H 3 99  ? 186.690 140.463 218.590 1.00 66.59  ? 77  GLY D CA  1 
ATOM   12652 C  C   . GLY H 3 99  ? 187.379 139.116 218.675 1.00 66.59  ? 77  GLY D C   1 
ATOM   12653 O  O   . GLY H 3 99  ? 187.296 138.306 217.748 1.00 66.59  ? 77  GLY D O   1 
ATOM   12654 N  N   . GLU H 3 100 ? 188.069 138.855 219.788 1.00 74.16  ? 78  GLU D N   1 
ATOM   12655 C  CA  . GLU H 3 100 ? 188.725 137.563 219.962 1.00 74.16  ? 78  GLU D CA  1 
ATOM   12656 C  C   . GLU H 3 100 ? 187.706 136.432 220.003 1.00 74.16  ? 78  GLU D C   1 
ATOM   12657 O  O   . GLU H 3 100 ? 187.935 135.358 219.433 1.00 74.16  ? 78  GLU D O   1 
ATOM   12658 C  CB  . GLU H 3 100 ? 189.572 137.570 221.234 1.00 74.16  ? 78  GLU D CB  1 
ATOM   12659 C  CG  . GLU H 3 100 ? 190.932 138.224 221.066 1.00 74.16  ? 78  GLU D CG  1 
ATOM   12660 C  CD  . GLU H 3 100 ? 191.994 137.597 221.947 1.00 74.16  ? 78  GLU D CD  1 
ATOM   12661 O  OE1 . GLU H 3 100 ? 191.787 136.456 222.410 1.00 74.16  ? 78  GLU D OE1 1 
ATOM   12662 O  OE2 . GLU H 3 100 ? 193.037 138.246 222.176 1.00 74.16  ? 78  GLU D OE2 1 
ATOM   12663 N  N   . PHE H 3 101 ? 186.574 136.654 220.675 1.00 76.14  ? 79  PHE D N   1 
ATOM   12664 C  CA  . PHE H 3 101 ? 185.552 135.616 220.765 1.00 76.14  ? 79  PHE D CA  1 
ATOM   12665 C  C   . PHE H 3 101 ? 184.982 135.271 219.394 1.00 76.14  ? 79  PHE D C   1 
ATOM   12666 O  O   . PHE H 3 101 ? 184.728 134.098 219.096 1.00 76.14  ? 79  PHE D O   1 
ATOM   12667 C  CB  . PHE H 3 101 ? 184.436 136.062 221.707 1.00 76.14  ? 79  PHE D CB  1 
ATOM   12668 C  CG  . PHE H 3 101 ? 183.414 135.000 221.977 1.00 76.14  ? 79  PHE D CG  1 
ATOM   12669 C  CD1 . PHE H 3 101 ? 183.782 133.796 222.555 1.00 76.14  ? 79  PHE D CD1 1 
ATOM   12670 C  CD2 . PHE H 3 101 ? 182.086 135.200 221.645 1.00 76.14  ? 79  PHE D CD2 1 
ATOM   12671 C  CE1 . PHE H 3 101 ? 182.843 132.816 222.804 1.00 76.14  ? 79  PHE D CE1 1 
ATOM   12672 C  CE2 . PHE H 3 101 ? 181.142 134.226 221.892 1.00 76.14  ? 79  PHE D CE2 1 
ATOM   12673 C  CZ  . PHE H 3 101 ? 181.520 133.032 222.472 1.00 76.14  ? 79  PHE D CZ  1 
ATOM   12674 N  N   . PHE H 3 102 ? 184.776 136.275 218.546 1.00 73.02  ? 80  PHE D N   1 
ATOM   12675 C  CA  . PHE H 3 102 ? 184.144 136.085 217.248 1.00 73.02  ? 80  PHE D CA  1 
ATOM   12676 C  C   . PHE H 3 102 ? 185.147 135.837 216.127 1.00 73.02  ? 80  PHE D C   1 
ATOM   12677 O  O   . PHE H 3 102 ? 184.759 135.843 214.955 1.00 73.02  ? 80  PHE D O   1 
ATOM   12678 C  CB  . PHE H 3 102 ? 183.274 137.297 216.905 1.00 73.02  ? 80  PHE D CB  1 
ATOM   12679 C  CG  . PHE H 3 102 ? 181.948 137.311 217.610 1.00 73.02  ? 80  PHE D CG  1 
ATOM   12680 C  CD1 . PHE H 3 102 ? 181.852 137.731 218.925 1.00 73.02  ? 80  PHE D CD1 1 
ATOM   12681 C  CD2 . PHE H 3 102 ? 180.797 136.907 216.956 1.00 73.02  ? 80  PHE D CD2 1 
ATOM   12682 C  CE1 . PHE H 3 102 ? 180.635 137.747 219.574 1.00 73.02  ? 80  PHE D CE1 1 
ATOM   12683 C  CE2 . PHE H 3 102 ? 179.576 136.921 217.602 1.00 73.02  ? 80  PHE D CE2 1 
ATOM   12684 C  CZ  . PHE H 3 102 ? 179.496 137.341 218.912 1.00 73.02  ? 80  PHE D CZ  1 
ATOM   12685 N  N   . GLY H 3 103 ? 186.419 135.625 216.455 1.00 71.43  ? 81  GLY D N   1 
ATOM   12686 C  CA  . GLY H 3 103 ? 187.411 135.372 215.429 1.00 71.43  ? 81  GLY D CA  1 
ATOM   12687 C  C   . GLY H 3 103 ? 187.781 136.577 214.601 1.00 71.43  ? 81  GLY D C   1 
ATOM   12688 O  O   . GLY H 3 103 ? 188.259 136.422 213.474 1.00 71.43  ? 81  GLY D O   1 
ATOM   12689 N  N   . ILE H 3 104 ? 187.572 137.782 215.127 1.00 67.23  ? 82  ILE D N   1 
ATOM   12690 C  CA  . ILE H 3 104 ? 187.870 138.994 214.377 1.00 67.23  ? 82  ILE D CA  1 
ATOM   12691 C  C   . ILE H 3 104 ? 189.379 139.191 214.320 1.00 67.23  ? 82  ILE D C   1 
ATOM   12692 O  O   . ILE H 3 104 ? 190.073 139.093 215.340 1.00 67.23  ? 82  ILE D O   1 
ATOM   12693 C  CB  . ILE H 3 104 ? 187.167 140.200 215.017 1.00 67.23  ? 82  ILE D CB  1 
ATOM   12694 C  CG1 . ILE H 3 104 ? 185.669 140.156 214.723 1.00 67.23  ? 82  ILE D CG1 1 
ATOM   12695 C  CG2 . ILE H 3 104 ? 187.753 141.500 214.502 1.00 67.23  ? 82  ILE D CG2 1 
ATOM   12696 C  CD1 . ILE H 3 104 ? 185.334 140.273 213.262 1.00 67.23  ? 82  ILE D CD1 1 
ATOM   12697 N  N   . HIS H 3 105 ? 189.895 139.456 213.124 1.00 65.74  ? 83  HIS D N   1 
ATOM   12698 C  CA  . HIS H 3 105 ? 191.325 139.669 212.968 1.00 65.74  ? 83  HIS D CA  1 
ATOM   12699 C  C   . HIS H 3 105 ? 191.752 140.927 213.722 1.00 65.74  ? 83  HIS D C   1 
ATOM   12700 O  O   . HIS H 3 105 ? 190.997 141.905 213.773 1.00 65.74  ? 83  HIS D O   1 
ATOM   12701 C  CB  . HIS H 3 105 ? 191.691 139.791 211.489 1.00 65.74  ? 83  HIS D CB  1 
ATOM   12702 C  CG  . HIS H 3 105 ? 191.583 138.504 210.733 1.00 65.74  ? 83  HIS D CG  1 
ATOM   12703 N  ND1 . HIS H 3 105 ? 190.403 138.068 210.171 1.00 65.74  ? 83  HIS D ND1 1 
ATOM   12704 C  CD2 . HIS H 3 105 ? 192.509 137.558 210.447 1.00 65.74  ? 83  HIS D CD2 1 
ATOM   12705 C  CE1 . HIS H 3 105 ? 190.606 136.909 209.571 1.00 65.74  ? 83  HIS D CE1 1 
ATOM   12706 N  NE2 . HIS H 3 105 ? 191.875 136.578 209.723 1.00 65.74  ? 83  HIS D NE2 1 
ATOM   12707 N  N   . PRO H 3 106 ? 192.944 140.935 214.324 1.00 56.52  ? 84  PRO D N   1 
ATOM   12708 C  CA  . PRO H 3 106 ? 193.358 142.103 215.118 1.00 56.52  ? 84  PRO D CA  1 
ATOM   12709 C  C   . PRO H 3 106 ? 193.424 143.394 214.323 1.00 56.52  ? 84  PRO D C   1 
ATOM   12710 O  O   . PRO H 3 106 ? 193.161 144.468 214.881 1.00 56.52  ? 84  PRO D O   1 
ATOM   12711 C  CB  . PRO H 3 106 ? 194.739 141.691 215.645 1.00 56.52  ? 84  PRO D CB  1 
ATOM   12712 C  CG  . PRO H 3 106 ? 194.722 140.200 215.617 1.00 56.52  ? 84  PRO D CG  1 
ATOM   12713 C  CD  . PRO H 3 106 ? 193.929 139.844 214.398 1.00 56.52  ? 84  PRO D CD  1 
ATOM   12714 N  N   . LEU H 3 107 ? 193.774 143.328 213.037 1.00 51.72  ? 85  LEU D N   1 
ATOM   12715 C  CA  . LEU H 3 107 ? 193.753 144.529 212.209 1.00 51.72  ? 85  LEU D CA  1 
ATOM   12716 C  C   . LEU H 3 107 ? 192.336 145.075 212.085 1.00 51.72  ? 85  LEU D C   1 
ATOM   12717 O  O   . LEU H 3 107 ? 192.123 146.293 212.114 1.00 51.72  ? 85  LEU D O   1 
ATOM   12718 C  CB  . LEU H 3 107 ? 194.349 144.224 210.834 1.00 51.72  ? 85  LEU D CB  1 
ATOM   12719 C  CG  . LEU H 3 107 ? 194.689 145.389 209.901 1.00 51.72  ? 85  LEU D CG  1 
ATOM   12720 C  CD1 . LEU H 3 107 ? 195.948 145.074 209.112 1.00 51.72  ? 85  LEU D CD1 1 
ATOM   12721 C  CD2 . LEU H 3 107 ? 193.538 145.682 208.955 1.00 51.72  ? 85  LEU D CD2 1 
ATOM   12722 N  N   . VAL H 3 108 ? 191.353 144.182 211.955 1.00 50.98  ? 86  VAL D N   1 
ATOM   12723 C  CA  . VAL H 3 108 ? 189.957 144.607 211.934 1.00 50.98  ? 86  VAL D CA  1 
ATOM   12724 C  C   . VAL H 3 108 ? 189.580 145.255 213.259 1.00 50.98  ? 86  VAL D C   1 
ATOM   12725 O  O   . VAL H 3 108 ? 188.842 146.245 213.294 1.00 50.98  ? 86  VAL D O   1 
ATOM   12726 C  CB  . VAL H 3 108 ? 189.041 143.415 211.605 1.00 50.98  ? 86  VAL D CB  1 
ATOM   12727 C  CG1 . VAL H 3 108 ? 187.586 143.847 211.604 1.00 50.98  ? 86  VAL D CG1 1 
ATOM   12728 C  CG2 . VAL H 3 108 ? 189.423 142.812 210.266 1.00 50.98  ? 86  VAL D CG2 1 
ATOM   12729 N  N   . LEU H 3 109 ? 190.077 144.706 214.370 1.00 47.65  ? 87  LEU D N   1 
ATOM   12730 C  CA  . LEU H 3 109 ? 189.802 145.302 215.674 1.00 47.65  ? 87  LEU D CA  1 
ATOM   12731 C  C   . LEU H 3 109 ? 190.379 146.708 215.771 1.00 47.65  ? 87  LEU D C   1 
ATOM   12732 O  O   . LEU H 3 109 ? 189.727 147.622 216.290 1.00 47.65  ? 87  LEU D O   1 
ATOM   12733 C  CB  . LEU H 3 109 ? 190.362 144.415 216.782 1.00 47.65  ? 87  LEU D CB  1 
ATOM   12734 C  CG  . LEU H 3 109 ? 189.487 143.229 217.176 1.00 47.65  ? 87  LEU D CG  1 
ATOM   12735 C  CD1 . LEU H 3 109 ? 190.203 142.339 218.179 1.00 47.65  ? 87  LEU D CD1 1 
ATOM   12736 C  CD2 . LEU H 3 109 ? 188.165 143.721 217.734 1.00 47.65  ? 87  LEU D CD2 1 
ATOM   12737 N  N   . GLU H 3 110 ? 191.604 146.901 215.278 1.00 44.07  ? 88  GLU D N   1 
ATOM   12738 C  CA  . GLU H 3 110 ? 192.188 148.237 215.277 1.00 44.07  ? 88  GLU D CA  1 
ATOM   12739 C  C   . GLU H 3 110 ? 191.382 149.188 214.403 1.00 44.07  ? 88  GLU D C   1 
ATOM   12740 O  O   . GLU H 3 110 ? 191.165 150.347 214.774 1.00 44.07  ? 88  GLU D O   1 
ATOM   12741 C  CB  . GLU H 3 110 ? 193.641 148.184 214.810 1.00 44.07  ? 88  GLU D CB  1 
ATOM   12742 C  CG  . GLU H 3 110 ? 194.493 149.333 215.326 1.00 44.07  ? 88  GLU D CG  1 
ATOM   12743 C  CD  . GLU H 3 110 ? 194.484 150.536 214.401 1.00 44.07  ? 88  GLU D CD  1 
ATOM   12744 O  OE1 . GLU H 3 110 ? 193.844 150.466 213.333 1.00 44.07  ? 88  GLU D OE1 1 
ATOM   12745 O  OE2 . GLU H 3 110 ? 195.120 151.555 214.743 1.00 44.07  ? 88  GLU D OE2 1 
ATOM   12746 N  N   . ASP H 3 111 ? 190.932 148.718 213.237 1.00 44.37  ? 89  ASP D N   1 
ATOM   12747 C  CA  . ASP H 3 111 ? 190.112 149.563 212.372 1.00 44.37  ? 89  ASP D CA  1 
ATOM   12748 C  C   . ASP H 3 111 ? 188.800 149.937 213.047 1.00 44.37  ? 89  ASP D C   1 
ATOM   12749 O  O   . ASP H 3 111 ? 188.288 151.046 212.853 1.00 44.37  ? 89  ASP D O   1 
ATOM   12750 C  CB  . ASP H 3 111 ? 189.848 148.860 211.043 1.00 44.37  ? 89  ASP D CB  1 
ATOM   12751 C  CG  . ASP H 3 111 ? 191.092 148.734 210.198 1.00 44.37  ? 89  ASP D CG  1 
ATOM   12752 O  OD1 . ASP H 3 111 ? 191.982 149.602 210.319 1.00 44.37  ? 89  ASP D OD1 1 
ATOM   12753 O  OD2 . ASP H 3 111 ? 191.178 147.771 209.409 1.00 44.37  ? 89  ASP D OD2 1 
ATOM   12754 N  N   . ILE H 3 112 ? 188.230 149.018 213.828 1.00 38.59  ? 90  ILE D N   1 
ATOM   12755 C  CA  . ILE H 3 112 ? 187.047 149.348 214.620 1.00 38.59  ? 90  ILE D CA  1 
ATOM   12756 C  C   . ILE H 3 112 ? 187.380 150.433 215.633 1.00 38.59  ? 90  ILE D C   1 
ATOM   12757 O  O   . ILE H 3 112 ? 186.630 151.400 215.805 1.00 38.59  ? 90  ILE D O   1 
ATOM   12758 C  CB  . ILE H 3 112 ? 186.487 148.091 215.309 1.00 38.59  ? 90  ILE D CB  1 
ATOM   12759 C  CG1 . ILE H 3 112 ? 186.019 147.071 214.275 1.00 38.59  ? 90  ILE D CG1 1 
ATOM   12760 C  CG2 . ILE H 3 112 ? 185.350 148.455 216.246 1.00 38.59  ? 90  ILE D CG2 1 
ATOM   12761 C  CD1 . ILE H 3 112 ? 185.701 145.724 214.868 1.00 38.59  ? 90  ILE D CD1 1 
ATOM   12762 N  N   . LEU H 3 113 ? 188.516 150.290 216.317 1.00 36.93  ? 91  LEU D N   1 
ATOM   12763 C  CA  . LEU H 3 113 ? 188.898 151.272 217.324 1.00 36.93  ? 91  LEU D CA  1 
ATOM   12764 C  C   . LEU H 3 113 ? 189.414 152.567 216.706 1.00 36.93  ? 91  LEU D C   1 
ATOM   12765 O  O   . LEU H 3 113 ? 189.260 153.634 217.308 1.00 36.93  ? 91  LEU D O   1 
ATOM   12766 C  CB  . LEU H 3 113 ? 189.948 150.680 218.263 1.00 36.93  ? 91  LEU D CB  1 
ATOM   12767 C  CG  . LEU H 3 113 ? 189.453 149.533 219.146 1.00 36.93  ? 91  LEU D CG  1 
ATOM   12768 C  CD1 . LEU H 3 113 ? 190.587 148.954 219.970 1.00 36.93  ? 91  LEU D CD1 1 
ATOM   12769 C  CD2 . LEU H 3 113 ? 188.324 150.002 220.045 1.00 36.93  ? 91  LEU D CD2 1 
ATOM   12770 N  N   . ASN H 3 114 ? 190.018 152.501 215.522 1.00 35.56  ? 92  ASN D N   1 
ATOM   12771 C  CA  . ASN H 3 114 ? 190.550 153.688 214.853 1.00 35.56  ? 92  ASN D CA  1 
ATOM   12772 C  C   . ASN H 3 114 ? 189.388 154.459 214.244 1.00 35.56  ? 92  ASN D C   1 
ATOM   12773 O  O   . ASN H 3 114 ? 188.914 154.138 213.153 1.00 35.56  ? 92  ASN D O   1 
ATOM   12774 C  CB  . ASN H 3 114 ? 191.571 153.298 213.791 1.00 35.56  ? 92  ASN D CB  1 
ATOM   12775 C  CG  . ASN H 3 114 ? 192.187 154.500 213.105 1.00 35.56  ? 92  ASN D CG  1 
ATOM   12776 O  OD1 . ASN H 3 114 ? 192.169 155.610 213.636 1.00 35.56  ? 92  ASN D OD1 1 
ATOM   12777 N  ND2 . ASN H 3 114 ? 192.737 154.284 211.918 1.00 35.56  ? 92  ASN D ND2 1 
ATOM   12778 N  N   . VAL H 3 115 ? 188.927 155.489 214.954 1.00 33.12  ? 93  VAL D N   1 
ATOM   12779 C  CA  . VAL H 3 115 ? 187.761 156.243 214.508 1.00 33.12  ? 93  VAL D CA  1 
ATOM   12780 C  C   . VAL H 3 115 ? 188.089 157.074 213.273 1.00 33.12  ? 93  VAL D C   1 
ATOM   12781 O  O   . VAL H 3 115 ? 187.275 157.184 212.349 1.00 33.12  ? 93  VAL D O   1 
ATOM   12782 C  CB  . VAL H 3 115 ? 187.229 157.113 215.660 1.00 33.12  ? 93  VAL D CB  1 
ATOM   12783 C  CG1 . VAL H 3 115 ? 186.392 158.261 215.126 1.00 33.12  ? 93  VAL D CG1 1 
ATOM   12784 C  CG2 . VAL H 3 115 ? 186.428 156.261 216.624 1.00 33.12  ? 93  VAL D CG2 1 
ATOM   12785 N  N   . HIS H 3 116 ? 189.286 157.653 213.222 1.00 38.98  ? 94  HIS D N   1 
ATOM   12786 C  CA  . HIS H 3 116 ? 189.634 158.562 212.136 1.00 38.98  ? 94  HIS D CA  1 
ATOM   12787 C  C   . HIS H 3 116 ? 189.932 157.806 210.848 1.00 38.98  ? 94  HIS D C   1 
ATOM   12788 O  O   . HIS H 3 116 ? 191.046 157.888 210.320 1.00 38.98  ? 94  HIS D O   1 
ATOM   12789 C  CB  . HIS H 3 116 ? 190.836 159.422 212.531 1.00 38.98  ? 94  HIS D CB  1 
ATOM   12790 C  CG  . HIS H 3 116 ? 190.486 160.578 213.414 1.00 38.98  ? 94  HIS D CG  1 
ATOM   12791 N  ND1 . HIS H 3 116 ? 190.487 160.490 214.789 1.00 38.98  ? 94  HIS D ND1 1 
ATOM   12792 C  CD2 . HIS H 3 116 ? 190.121 161.847 213.119 1.00 38.98  ? 94  HIS D CD2 1 
ATOM   12793 C  CE1 . HIS H 3 116 ? 190.139 161.655 215.303 1.00 38.98  ? 94  HIS D CE1 1 
ATOM   12794 N  NE2 . HIS H 3 116 ? 189.911 162.496 214.311 1.00 38.98  ? 94  HIS D NE2 1 
ATOM   12795 N  N   . GLN H 3 117 ? 188.946 157.077 210.330 1.00 41.82  ? 95  GLN D N   1 
ATOM   12796 C  CA  . GLN H 3 117 ? 189.123 156.274 209.130 1.00 41.82  ? 95  GLN D CA  1 
ATOM   12797 C  C   . GLN H 3 117 ? 187.903 156.418 208.234 1.00 41.82  ? 95  GLN D C   1 
ATOM   12798 O  O   . GLN H 3 117 ? 186.767 156.406 208.715 1.00 41.82  ? 95  GLN D O   1 
ATOM   12799 C  CB  . GLN H 3 117 ? 189.349 154.801 209.481 1.00 41.82  ? 95  GLN D CB  1 
ATOM   12800 C  CG  . GLN H 3 117 ? 189.464 153.886 208.283 1.00 41.82  ? 95  GLN D CG  1 
ATOM   12801 C  CD  . GLN H 3 117 ? 189.784 152.462 208.677 1.00 41.82  ? 95  GLN D CD  1 
ATOM   12802 O  OE1 . GLN H 3 117 ? 190.513 151.761 207.975 1.00 41.82  ? 95  GLN D OE1 1 
ATOM   12803 N  NE2 . GLN H 3 117 ? 189.240 152.024 209.807 1.00 41.82  ? 95  GLN D NE2 1 
ATOM   12804 N  N   . ARG H 3 118 ? 188.145 156.544 206.932 1.00 40.04  ? 96  ARG D N   1 
ATOM   12805 C  CA  . ARG H 3 118 ? 187.068 156.728 205.975 0.49 40.04  ? 96  ARG D CA  1 
ATOM   12806 C  C   . ARG H 3 118 ? 186.223 155.459 205.866 1.00 40.04  ? 96  ARG D C   1 
ATOM   12807 O  O   . ARG H 3 118 ? 186.696 154.361 206.166 1.00 40.04  ? 96  ARG D O   1 
ATOM   12808 C  CB  . ARG H 3 118 ? 187.638 157.105 204.612 0.49 40.04  ? 96  ARG D CB  1 
ATOM   12809 C  CG  . ARG H 3 118 ? 188.295 158.471 204.584 0.49 40.04  ? 96  ARG D CG  1 
ATOM   12810 C  CD  . ARG H 3 118 ? 187.370 159.527 205.160 0.49 40.04  ? 96  ARG D CD  1 
ATOM   12811 N  NE  . ARG H 3 118 ? 187.981 160.850 205.158 0.49 40.04  ? 96  ARG D NE  1 
ATOM   12812 C  CZ  . ARG H 3 118 ? 187.559 161.869 205.893 0.49 40.04  ? 96  ARG D CZ  1 
ATOM   12813 N  NH1 . ARG H 3 118 ? 186.522 161.752 206.706 0.49 40.04  ? 96  ARG D NH1 1 
ATOM   12814 N  NH2 . ARG H 3 118 ? 188.192 163.036 205.810 0.49 40.04  ? 96  ARG D NH2 1 
ATOM   12815 N  N   . PRO H 3 119 ? 184.960 155.591 205.453 1.00 40.32  ? 97  PRO D N   1 
ATOM   12816 C  CA  . PRO H 3 119 ? 184.098 154.409 205.328 1.00 40.32  ? 97  PRO D CA  1 
ATOM   12817 C  C   . PRO H 3 119 ? 184.683 153.395 204.359 1.00 40.32  ? 97  PRO D C   1 
ATOM   12818 O  O   . PRO H 3 119 ? 185.275 153.754 203.340 1.00 40.32  ? 97  PRO D O   1 
ATOM   12819 C  CB  . PRO H 3 119 ? 182.780 154.988 204.803 1.00 40.32  ? 97  PRO D CB  1 
ATOM   12820 C  CG  . PRO H 3 119 ? 182.793 156.406 205.234 1.00 40.32  ? 97  PRO D CG  1 
ATOM   12821 C  CD  . PRO H 3 119 ? 184.226 156.838 205.185 1.00 40.32  ? 97  PRO D CD  1 
ATOM   12822 N  N   . LYS H 3 120 ? 184.512 152.116 204.683 1.00 40.60  ? 98  LYS D N   1 
ATOM   12823 C  CA  . LYS H 3 120 ? 185.129 151.062 203.887 1.00 40.60  ? 98  LYS D CA  1 
ATOM   12824 C  C   . LYS H 3 120 ? 184.419 149.744 204.156 1.00 40.60  ? 98  LYS D C   1 
ATOM   12825 O  O   . LYS H 3 120 ? 183.636 149.618 205.099 1.00 40.60  ? 98  LYS D O   1 
ATOM   12826 C  CB  . LYS H 3 120 ? 186.620 150.939 204.200 1.00 40.60  ? 98  LYS D CB  1 
ATOM   12827 C  CG  . LYS H 3 120 ? 186.895 150.363 205.577 1.00 40.60  ? 98  LYS D CG  1 
ATOM   12828 C  CD  . LYS H 3 120 ? 188.372 150.404 205.919 1.00 40.60  ? 98  LYS D CD  1 
ATOM   12829 C  CE  . LYS H 3 120 ? 188.726 149.339 206.941 1.00 40.60  ? 98  LYS D CE  1 
ATOM   12830 N  NZ  . LYS H 3 120 ? 190.179 149.349 207.256 1.00 40.60  ? 98  LYS D NZ  1 
ATOM   12831 N  N   . VAL H 3 121 ? 184.701 148.758 203.303 1.00 45.65  ? 99  VAL D N   1 
ATOM   12832 C  CA  . VAL H 3 121 ? 184.264 147.381 203.507 1.00 45.65  ? 99  VAL D CA  1 
ATOM   12833 C  C   . VAL H 3 121 ? 185.435 146.446 203.246 1.00 45.65  ? 99  VAL D C   1 
ATOM   12834 O  O   . VAL H 3 121 ? 186.131 146.578 202.234 1.00 45.65  ? 99  VAL D O   1 
ATOM   12835 C  CB  . VAL H 3 121 ? 183.075 146.998 202.607 1.00 45.65  ? 99  VAL D CB  1 
ATOM   12836 C  CG1 . VAL H 3 121 ? 182.601 145.592 202.939 1.00 45.65  ? 99  VAL D CG1 1 
ATOM   12837 C  CG2 . VAL H 3 121 ? 181.943 147.962 202.797 1.00 45.65  ? 99  VAL D CG2 1 
ATOM   12838 N  N   . GLU H 3 122 ? 185.642 145.504 204.158 1.00 56.15  ? 100 GLU D N   1 
ATOM   12839 C  CA  . GLU H 3 122 ? 186.592 144.417 204.000 1.00 56.15  ? 100 GLU D CA  1 
ATOM   12840 C  C   . GLU H 3 122 ? 185.837 143.096 203.955 1.00 56.15  ? 100 GLU D C   1 
ATOM   12841 O  O   . GLU H 3 122 ? 184.900 142.871 204.733 1.00 56.15  ? 100 GLU D O   1 
ATOM   12842 C  CB  . GLU H 3 122 ? 187.618 144.403 205.135 1.00 56.15  ? 100 GLU D CB  1 
ATOM   12843 C  CG  . GLU H 3 122 ? 188.203 145.769 205.452 1.00 56.15  ? 100 GLU D CG  1 
ATOM   12844 C  CD  . GLU H 3 122 ? 188.718 146.486 204.221 1.00 56.15  ? 100 GLU D CD  1 
ATOM   12845 O  OE1 . GLU H 3 122 ? 189.468 145.866 203.438 1.00 56.15  ? 100 GLU D OE1 1 
ATOM   12846 O  OE2 . GLU H 3 122 ? 188.373 147.672 204.036 1.00 56.15  ? 100 GLU D OE2 1 
ATOM   12847 N  N   . PHE H 3 123 ? 186.246 142.234 203.031 1.00 59.91  ? 101 PHE D N   1 
ATOM   12848 C  CA  . PHE H 3 123 ? 185.616 140.941 202.815 1.00 59.91  ? 101 PHE D CA  1 
ATOM   12849 C  C   . PHE H 3 123 ? 186.521 139.844 203.351 1.00 59.91  ? 101 PHE D C   1 
ATOM   12850 O  O   . PHE H 3 123 ? 187.721 139.823 203.055 1.00 59.91  ? 101 PHE D O   1 
ATOM   12851 C  CB  . PHE H 3 123 ? 185.335 140.712 201.329 1.00 59.91  ? 101 PHE D CB  1 
ATOM   12852 C  CG  . PHE H 3 123 ? 184.200 141.530 200.794 1.00 59.91  ? 101 PHE D CG  1 
ATOM   12853 C  CD1 . PHE H 3 123 ? 182.926 141.391 201.311 1.00 59.91  ? 101 PHE D CD1 1 
ATOM   12854 C  CD2 . PHE H 3 123 ? 184.407 142.438 199.771 1.00 59.91  ? 101 PHE D CD2 1 
ATOM   12855 C  CE1 . PHE H 3 123 ? 181.880 142.143 200.819 1.00 59.91  ? 101 PHE D CE1 1 
ATOM   12856 C  CE2 . PHE H 3 123 ? 183.365 143.192 199.275 1.00 59.91  ? 101 PHE D CE2 1 
ATOM   12857 C  CZ  . PHE H 3 123 ? 182.099 143.044 199.799 1.00 59.91  ? 101 PHE D CZ  1 
ATOM   12858 N  N   . PHE H 3 124 ? 185.946 138.941 204.137 1.00 68.81  ? 102 PHE D N   1 
ATOM   12859 C  CA  . PHE H 3 124 ? 186.664 137.801 204.678 1.00 68.81  ? 102 PHE D CA  1 
ATOM   12860 C  C   . PHE H 3 124 ? 185.829 136.547 204.473 1.00 68.81  ? 102 PHE D C   1 
ATOM   12861 O  O   . PHE H 3 124 ? 184.621 136.612 204.236 1.00 68.81  ? 102 PHE D O   1 
ATOM   12862 C  CB  . PHE H 3 124 ? 186.988 137.987 206.167 1.00 68.81  ? 102 PHE D CB  1 
ATOM   12863 C  CG  . PHE H 3 124 ? 187.882 139.157 206.451 1.00 68.81  ? 102 PHE D CG  1 
ATOM   12864 C  CD1 . PHE H 3 124 ? 189.242 139.078 206.214 1.00 68.81  ? 102 PHE D CD1 1 
ATOM   12865 C  CD2 . PHE H 3 124 ? 187.361 140.337 206.952 1.00 68.81  ? 102 PHE D CD2 1 
ATOM   12866 C  CE1 . PHE H 3 124 ? 190.067 140.155 206.474 1.00 68.81  ? 102 PHE D CE1 1 
ATOM   12867 C  CE2 . PHE H 3 124 ? 188.180 141.416 207.213 1.00 68.81  ? 102 PHE D CE2 1 
ATOM   12868 C  CZ  . PHE H 3 124 ? 189.534 141.326 206.974 1.00 68.81  ? 102 PHE D CZ  1 
ATOM   12869 N  N   . GLU H 3 125 ? 186.495 135.395 204.563 1.00 81.19  ? 103 GLU D N   1 
ATOM   12870 C  CA  . GLU H 3 125 ? 185.811 134.124 204.364 1.00 81.19  ? 103 GLU D CA  1 
ATOM   12871 C  C   . GLU H 3 125 ? 184.807 133.824 205.469 1.00 81.19  ? 103 GLU D C   1 
ATOM   12872 O  O   . GLU H 3 125 ? 183.941 132.963 205.282 1.00 81.19  ? 103 GLU D O   1 
ATOM   12873 C  CB  . GLU H 3 125 ? 186.831 132.989 204.264 1.00 81.19  ? 103 GLU D CB  1 
ATOM   12874 C  CG  . GLU H 3 125 ? 187.521 132.654 205.576 1.00 81.19  ? 103 GLU D CG  1 
ATOM   12875 C  CD  . GLU H 3 125 ? 188.859 133.350 205.725 1.00 81.19  ? 103 GLU D CD  1 
ATOM   12876 O  OE1 . GLU H 3 125 ? 189.167 134.232 204.895 1.00 81.19  ? 103 GLU D OE1 1 
ATOM   12877 O  OE2 . GLU H 3 125 ? 189.602 133.017 206.672 1.00 81.19  ? 103 GLU D OE2 1 
ATOM   12878 N  N   . ASN H 3 126 ? 184.897 134.510 206.608 1.00 75.62  ? 104 ASN D N   1 
ATOM   12879 C  CA  . ASN H 3 126 ? 184.012 134.248 207.734 1.00 75.62  ? 104 ASN D CA  1 
ATOM   12880 C  C   . ASN H 3 126 ? 183.062 135.391 208.055 1.00 75.62  ? 104 ASN D C   1 
ATOM   12881 O  O   . ASN H 3 126 ? 181.956 135.134 208.532 1.00 75.62  ? 104 ASN D O   1 
ATOM   12882 C  CB  . ASN H 3 126 ? 184.832 133.922 208.988 1.00 75.62  ? 104 ASN D CB  1 
ATOM   12883 C  CG  . ASN H 3 126 ? 185.644 132.652 208.837 1.00 75.62  ? 104 ASN D CG  1 
ATOM   12884 O  OD1 . ASN H 3 126 ? 186.874 132.684 208.834 1.00 75.62  ? 104 ASN D OD1 1 
ATOM   12885 N  ND2 . ASN H 3 126 ? 184.957 131.523 208.710 1.00 75.62  ? 104 ASN D ND2 1 
ATOM   12886 N  N   . TYR H 3 127 ? 183.455 136.639 207.807 1.00 68.22  ? 105 TYR D N   1 
ATOM   12887 C  CA  . TYR H 3 127 ? 182.616 137.774 208.159 1.00 68.22  ? 105 TYR D CA  1 
ATOM   12888 C  C   . TYR H 3 127 ? 182.876 138.927 207.202 1.00 68.22  ? 105 TYR D C   1 
ATOM   12889 O  O   . TYR H 3 127 ? 183.904 138.983 206.524 1.00 68.22  ? 105 TYR D O   1 
ATOM   12890 C  CB  . TYR H 3 127 ? 182.855 138.224 209.605 1.00 68.22  ? 105 TYR D CB  1 
ATOM   12891 C  CG  . TYR H 3 127 ? 184.308 138.230 210.021 1.00 68.22  ? 105 TYR D CG  1 
ATOM   12892 C  CD1 . TYR H 3 127 ? 185.143 139.289 209.693 1.00 68.22  ? 105 TYR D CD1 1 
ATOM   12893 C  CD2 . TYR H 3 127 ? 184.843 137.177 210.751 1.00 68.22  ? 105 TYR D CD2 1 
ATOM   12894 C  CE1 . TYR H 3 127 ? 186.470 139.296 210.075 1.00 68.22  ? 105 TYR D CE1 1 
ATOM   12895 C  CE2 . TYR H 3 127 ? 186.168 137.176 211.138 1.00 68.22  ? 105 TYR D CE2 1 
ATOM   12896 C  CZ  . TYR H 3 127 ? 186.976 138.237 210.798 1.00 68.22  ? 105 TYR D CZ  1 
ATOM   12897 O  OH  . TYR H 3 127 ? 188.296 138.236 211.184 1.00 68.22  ? 105 TYR D OH  1 
ATOM   12898 N  N   . VAL H 3 128 ? 181.920 139.852 207.163 1.00 57.20  ? 106 VAL D N   1 
ATOM   12899 C  CA  . VAL H 3 128 ? 182.005 141.064 206.354 1.00 57.20  ? 106 VAL D CA  1 
ATOM   12900 C  C   . VAL H 3 128 ? 182.103 142.253 207.298 1.00 57.20  ? 106 VAL D C   1 
ATOM   12901 O  O   . VAL H 3 128 ? 181.297 142.379 208.229 1.00 57.20  ? 106 VAL D O   1 
ATOM   12902 C  CB  . VAL H 3 128 ? 180.794 141.202 205.417 1.00 57.20  ? 106 VAL D CB  1 
ATOM   12903 C  CG1 . VAL H 3 128 ? 180.896 142.479 204.604 1.00 57.20  ? 106 VAL D CG1 1 
ATOM   12904 C  CG2 . VAL H 3 128 ? 180.690 139.992 204.508 1.00 57.20  ? 106 VAL D CG2 1 
ATOM   12905 N  N   . PHE H 3 129 ? 183.080 143.127 207.059 1.00 46.96  ? 107 PHE D N   1 
ATOM   12906 C  CA  . PHE H 3 129 ? 183.413 144.220 207.963 1.00 46.96  ? 107 PHE D CA  1 
ATOM   12907 C  C   . PHE H 3 129 ? 183.152 145.543 207.258 1.00 46.96  ? 107 PHE D C   1 
ATOM   12908 O  O   . PHE H 3 129 ? 183.630 145.750 206.142 1.00 46.96  ? 107 PHE D O   1 
ATOM   12909 C  CB  . PHE H 3 129 ? 184.879 144.094 208.390 1.00 46.96  ? 107 PHE D CB  1 
ATOM   12910 C  CG  . PHE H 3 129 ? 185.439 145.307 209.065 1.00 46.96  ? 107 PHE D CG  1 
ATOM   12911 C  CD1 . PHE H 3 129 ? 184.784 145.900 210.126 1.00 46.96  ? 107 PHE D CD1 1 
ATOM   12912 C  CD2 . PHE H 3 129 ? 186.648 145.834 208.652 1.00 46.96  ? 107 PHE D CD2 1 
ATOM   12913 C  CE1 . PHE H 3 129 ? 185.319 147.007 210.746 1.00 46.96  ? 107 PHE D CE1 1 
ATOM   12914 C  CE2 . PHE H 3 129 ? 187.184 146.937 209.269 1.00 46.96  ? 107 PHE D CE2 1 
ATOM   12915 C  CZ  . PHE H 3 129 ? 186.522 147.522 210.318 1.00 46.96  ? 107 PHE D CZ  1 
ATOM   12916 N  N   . ILE H 3 130 ? 182.387 146.431 207.891 1.00 43.31  ? 108 ILE D N   1 
ATOM   12917 C  CA  . ILE H 3 130 ? 182.001 147.700 207.285 1.00 43.31  ? 108 ILE D CA  1 
ATOM   12918 C  C   . ILE H 3 130 ? 182.209 148.815 208.299 1.00 43.31  ? 108 ILE D C   1 
ATOM   12919 O  O   . ILE H 3 130 ? 181.839 148.671 209.468 1.00 43.31  ? 108 ILE D O   1 
ATOM   12920 C  CB  . ILE H 3 130 ? 180.538 147.680 206.805 1.00 43.31  ? 108 ILE D CB  1 
ATOM   12921 C  CG1 . ILE H 3 130 ? 180.293 146.499 205.866 1.00 43.31  ? 108 ILE D CG1 1 
ATOM   12922 C  CG2 . ILE H 3 130 ? 180.194 148.975 206.106 1.00 43.31  ? 108 ILE D CG2 1 
ATOM   12923 C  CD1 . ILE H 3 130 ? 178.905 146.470 205.268 1.00 43.31  ? 108 ILE D CD1 1 
ATOM   12924 N  N   . VAL H 3 131 ? 182.797 149.922 207.854 1.00 39.97  ? 109 VAL D N   1 
ATOM   12925 C  CA  . VAL H 3 131 ? 182.978 151.116 208.674 1.00 39.97  ? 109 VAL D CA  1 
ATOM   12926 C  C   . VAL H 3 131 ? 182.255 152.267 207.996 1.00 39.97  ? 109 VAL D C   1 
ATOM   12927 O  O   . VAL H 3 131 ? 182.540 152.583 206.832 1.00 39.97  ? 109 VAL D O   1 
ATOM   12928 C  CB  . VAL H 3 131 ? 184.460 151.454 208.884 1.00 39.97  ? 109 VAL D CB  1 
ATOM   12929 C  CG1 . VAL H 3 131 ? 184.606 152.887 209.348 1.00 39.97  ? 109 VAL D CG1 1 
ATOM   12930 C  CG2 . VAL H 3 131 ? 185.058 150.526 209.906 1.00 39.97  ? 109 VAL D CG2 1 
ATOM   12931 N  N   . LEU H 3 132 ? 181.330 152.895 208.722 1.00 39.27  ? 110 LEU D N   1 
ATOM   12932 C  CA  . LEU H 3 132 ? 180.520 153.987 208.208 1.00 39.27  ? 110 LEU D CA  1 
ATOM   12933 C  C   . LEU H 3 132 ? 180.497 155.109 209.235 1.00 39.27  ? 110 LEU D C   1 
ATOM   12934 O  O   . LEU H 3 132 ? 180.977 154.960 210.360 1.00 39.27  ? 110 LEU D O   1 
ATOM   12935 C  CB  . LEU H 3 132 ? 179.090 153.525 207.901 1.00 39.27  ? 110 LEU D CB  1 
ATOM   12936 C  CG  . LEU H 3 132 ? 178.960 152.255 207.061 1.00 39.27  ? 110 LEU D CG  1 
ATOM   12937 C  CD1 . LEU H 3 132 ? 177.553 151.692 207.132 1.00 39.27  ? 110 LEU D CD1 1 
ATOM   12938 C  CD2 . LEU H 3 132 ? 179.367 152.513 205.623 1.00 39.27  ? 110 LEU D CD2 1 
ATOM   12939 N  N   . LYS H 3 133 ? 179.924 156.242 208.841 1.00 39.85  ? 111 LYS D N   1 
ATOM   12940 C  CA  . LYS H 3 133 ? 179.744 157.377 209.732 1.00 39.85  ? 111 LYS D CA  1 
ATOM   12941 C  C   . LYS H 3 133 ? 178.305 157.861 209.651 1.00 39.85  ? 111 LYS D C   1 
ATOM   12942 O  O   . LYS H 3 133 ? 177.678 157.804 208.591 1.00 39.85  ? 111 LYS D O   1 
ATOM   12943 C  CB  . LYS H 3 133 ? 180.687 158.535 209.380 1.00 39.85  ? 111 LYS D CB  1 
ATOM   12944 C  CG  . LYS H 3 133 ? 182.126 158.130 209.126 1.00 39.85  ? 111 LYS D CG  1 
ATOM   12945 C  CD  . LYS H 3 133 ? 182.993 158.399 210.342 1.00 39.85  ? 111 LYS D CD  1 
ATOM   12946 C  CE  . LYS H 3 133 ? 184.462 158.192 210.027 1.00 39.85  ? 111 LYS D CE  1 
ATOM   12947 N  NZ  . LYS H 3 133 ? 184.831 156.752 210.052 1.00 39.85  ? 111 LYS D NZ  1 
ATOM   12948 N  N   . MET H 3 134 ? 177.782 158.333 210.779 1.00 50.24  ? 112 MET D N   1 
ATOM   12949 C  CA  . MET H 3 134 ? 176.520 159.057 210.791 1.00 50.24  ? 112 MET D CA  1 
ATOM   12950 C  C   . MET H 3 134 ? 176.729 160.391 211.488 1.00 50.24  ? 112 MET D C   1 
ATOM   12951 O  O   . MET H 3 134 ? 177.421 160.470 212.507 1.00 50.24  ? 112 MET D O   1 
ATOM   12952 C  CB  . MET H 3 134 ? 175.387 158.264 211.464 1.00 50.24  ? 112 MET D CB  1 
ATOM   12953 C  CG  . MET H 3 134 ? 175.468 158.106 212.968 1.00 50.24  ? 112 MET D CG  1 
ATOM   12954 S  SD  . MET H 3 134 ? 174.572 156.632 213.493 1.00 50.24  ? 112 MET D SD  1 
ATOM   12955 C  CE  . MET H 3 134 ? 175.335 156.294 215.072 1.00 50.24  ? 112 MET D CE  1 
ATOM   12956 N  N   . PHE H 3 135 ? 176.144 161.436 210.921 1.00 50.64  ? 113 PHE D N   1 
ATOM   12957 C  CA  . PHE H 3 135 ? 176.364 162.801 211.369 1.00 50.64  ? 113 PHE D CA  1 
ATOM   12958 C  C   . PHE H 3 135 ? 175.156 163.315 212.141 1.00 50.64  ? 113 PHE D C   1 
ATOM   12959 O  O   . PHE H 3 135 ? 174.046 162.790 212.034 1.00 50.64  ? 113 PHE D O   1 
ATOM   12960 C  CB  . PHE H 3 135 ? 176.645 163.721 210.177 1.00 50.64  ? 113 PHE D CB  1 
ATOM   12961 C  CG  . PHE H 3 135 ? 177.886 163.367 209.409 1.00 50.64  ? 113 PHE D CG  1 
ATOM   12962 C  CD1 . PHE H 3 135 ? 177.906 162.279 208.557 1.00 50.64  ? 113 PHE D CD1 1 
ATOM   12963 C  CD2 . PHE H 3 135 ? 179.028 164.135 209.526 1.00 50.64  ? 113 PHE D CD2 1 
ATOM   12964 C  CE1 . PHE H 3 135 ? 179.044 161.958 207.848 1.00 50.64  ? 113 PHE D CE1 1 
ATOM   12965 C  CE2 . PHE H 3 135 ? 180.168 163.820 208.817 1.00 50.64  ? 113 PHE D CE2 1 
ATOM   12966 C  CZ  . PHE H 3 135 ? 180.176 162.730 207.979 1.00 50.64  ? 113 PHE D CZ  1 
ATOM   12967 N  N   . THR H 3 136 ? 175.393 164.357 212.935 1.00 58.31  ? 114 THR D N   1 
ATOM   12968 C  CA  . THR H 3 136 ? 174.335 165.084 213.619 1.00 58.31  ? 114 THR D CA  1 
ATOM   12969 C  C   . THR H 3 136 ? 174.518 166.570 213.361 1.00 58.31  ? 114 THR D C   1 
ATOM   12970 O  O   . THR H 3 136 ? 175.647 167.068 213.333 1.00 58.31  ? 114 THR D O   1 
ATOM   12971 C  CB  . THR H 3 136 ? 174.332 164.820 215.132 1.00 58.31  ? 114 THR D CB  1 
ATOM   12972 O  OG1 . THR H 3 136 ? 175.395 165.556 215.749 1.00 58.31  ? 114 THR D OG1 1 
ATOM   12973 C  CG2 . THR H 3 136 ? 174.503 163.338 215.427 1.00 58.31  ? 114 THR D CG2 1 
ATOM   12974 N  N   . TYR H 3 137 ? 173.407 167.274 213.168 1.00 70.91  ? 115 TYR D N   1 
ATOM   12975 C  CA  . TYR H 3 137 ? 173.416 168.709 212.927 1.00 70.91  ? 115 TYR D CA  1 
ATOM   12976 C  C   . TYR H 3 137 ? 172.600 169.401 214.008 1.00 70.91  ? 115 TYR D C   1 
ATOM   12977 O  O   . TYR H 3 137 ? 171.459 169.012 214.274 1.00 70.91  ? 115 TYR D O   1 
ATOM   12978 C  CB  . TYR H 3 137 ? 172.855 169.042 211.544 1.00 70.91  ? 115 TYR D CB  1 
ATOM   12979 C  CG  . TYR H 3 137 ? 173.515 170.235 210.896 1.00 70.91  ? 115 TYR D CG  1 
ATOM   12980 C  CD1 . TYR H 3 137 ? 174.782 170.133 210.345 1.00 70.91  ? 115 TYR D CD1 1 
ATOM   12981 C  CD2 . TYR H 3 137 ? 172.873 171.462 210.838 1.00 70.91  ? 115 TYR D CD2 1 
ATOM   12982 C  CE1 . TYR H 3 137 ? 175.391 171.219 209.754 1.00 70.91  ? 115 TYR D CE1 1 
ATOM   12983 C  CE2 . TYR H 3 137 ? 173.474 172.553 210.247 1.00 70.91  ? 115 TYR D CE2 1 
ATOM   12984 C  CZ  . TYR H 3 137 ? 174.733 172.425 209.707 1.00 70.91  ? 115 TYR D CZ  1 
ATOM   12985 O  OH  . TYR H 3 137 ? 175.340 173.507 209.117 1.00 70.91  ? 115 TYR D OH  1 
ATOM   12986 N  N   . ASP H 3 138 ? 173.186 170.421 214.626 1.00 91.70  ? 116 ASP D N   1 
ATOM   12987 C  CA  . ASP H 3 138 ? 172.538 171.183 215.682 1.00 91.70  ? 116 ASP D CA  1 
ATOM   12988 C  C   . ASP H 3 138 ? 172.228 172.584 215.176 1.00 91.70  ? 116 ASP D C   1 
ATOM   12989 O  O   . ASP H 3 138 ? 173.120 173.283 214.686 1.00 91.70  ? 116 ASP D O   1 
ATOM   12990 C  CB  . ASP H 3 138 ? 173.422 171.253 216.929 1.00 91.70  ? 116 ASP D CB  1 
ATOM   12991 C  CG  . ASP H 3 138 ? 172.727 171.917 218.100 1.00 91.70  ? 116 ASP D CG  1 
ATOM   12992 O  OD1 . ASP H 3 138 ? 171.840 171.280 218.707 1.00 91.70  ? 116 ASP D OD1 1 
ATOM   12993 O  OD2 . ASP H 3 138 ? 173.066 173.077 218.414 1.00 91.70  ? 116 ASP D OD2 1 
ATOM   12994 N  N   . LYS H 3 139 ? 170.965 172.986 215.287 1.00 98.65  ? 117 LYS D N   1 
ATOM   12995 C  CA  . LYS H 3 139 ? 170.580 174.331 214.889 1.00 98.65  ? 117 LYS D CA  1 
ATOM   12996 C  C   . LYS H 3 139 ? 171.114 175.352 215.886 1.00 98.65  ? 117 LYS D C   1 
ATOM   12997 O  O   . LYS H 3 139 ? 171.370 175.041 217.053 1.00 98.65  ? 117 LYS D O   1 
ATOM   12998 C  CB  . LYS H 3 139 ? 169.060 174.442 214.775 1.00 98.65  ? 117 LYS D CB  1 
ATOM   12999 C  CG  . LYS H 3 139 ? 168.473 173.626 213.634 1.00 98.65  ? 117 LYS D CG  1 
ATOM   13000 C  CD  . LYS H 3 139 ? 167.337 174.365 212.947 1.00 98.65  ? 117 LYS D CD  1 
ATOM   13001 C  CE  . LYS H 3 139 ? 166.860 173.616 211.712 1.00 98.65  ? 117 LYS D CE  1 
ATOM   13002 N  NZ  . LYS H 3 139 ? 167.950 173.435 210.713 1.00 98.65  ? 117 LYS D NZ  1 
ATOM   13003 N  N   . ASN H 3 140 ? 171.299 176.581 215.404 1.00 97.81  ? 118 ASN D N   1 
ATOM   13004 C  CA  . ASN H 3 140 ? 171.859 177.697 216.161 1.00 97.81  ? 118 ASN D CA  1 
ATOM   13005 C  C   . ASN H 3 140 ? 173.294 177.446 216.609 1.00 97.81  ? 118 ASN D C   1 
ATOM   13006 O  O   . ASN H 3 140 ? 173.837 178.228 217.397 1.00 97.81  ? 118 ASN D O   1 
ATOM   13007 C  CB  . ASN H 3 140 ? 170.990 178.050 217.377 1.00 97.81  ? 118 ASN D CB  1 
ATOM   13008 C  CG  . ASN H 3 140 ? 169.515 178.131 217.037 1.00 97.81  ? 118 ASN D CG  1 
ATOM   13009 O  OD1 . ASN H 3 140 ? 168.715 177.318 217.498 1.00 97.81  ? 118 ASN D OD1 1 
ATOM   13010 N  ND2 . ASN H 3 140 ? 169.148 179.117 216.226 1.00 97.81  ? 118 ASN D ND2 1 
ATOM   13011 N  N   . LEU H 3 141 ? 173.923 176.375 216.128 1.00 90.83  ? 119 LEU D N   1 
ATOM   13012 C  CA  . LEU H 3 141 ? 175.309 176.072 216.479 1.00 90.83  ? 119 LEU D CA  1 
ATOM   13013 C  C   . LEU H 3 141 ? 175.902 175.302 215.302 1.00 90.83  ? 119 LEU D C   1 
ATOM   13014 O  O   . LEU H 3 141 ? 175.709 174.088 215.190 1.00 90.83  ? 119 LEU D O   1 
ATOM   13015 C  CB  . LEU H 3 141 ? 175.383 175.282 217.780 1.00 90.83  ? 119 LEU D CB  1 
ATOM   13016 C  CG  . LEU H 3 141 ? 176.740 175.064 218.453 1.00 90.83  ? 119 LEU D CG  1 
ATOM   13017 C  CD1 . LEU H 3 141 ? 176.557 174.935 219.956 1.00 90.83  ? 119 LEU D CD1 1 
ATOM   13018 C  CD2 . LEU H 3 141 ? 177.433 173.830 217.912 1.00 90.83  ? 119 LEU D CD2 1 
ATOM   13019 N  N   . HIS H 3 142 ? 176.625 176.012 214.437 1.00 81.03  ? 120 HIS D N   1 
ATOM   13020 C  CA  . HIS H 3 142 ? 177.111 175.449 213.177 1.00 81.03  ? 120 HIS D CA  1 
ATOM   13021 C  C   . HIS H 3 142 ? 178.278 174.507 213.452 1.00 81.03  ? 120 HIS D C   1 
ATOM   13022 O  O   . HIS H 3 142 ? 179.454 174.860 213.333 1.00 81.03  ? 120 HIS D O   1 
ATOM   13023 C  CB  . HIS H 3 142 ? 177.513 176.561 212.217 1.00 81.03  ? 120 HIS D CB  1 
ATOM   13024 C  CG  . HIS H 3 142 ? 176.366 177.143 211.455 1.00 81.03  ? 120 HIS D CG  1 
ATOM   13025 N  ND1 . HIS H 3 142 ? 175.165 177.464 212.048 1.00 81.03  ? 120 HIS D ND1 1 
ATOM   13026 C  CD2 . HIS H 3 142 ? 176.236 177.461 210.145 1.00 81.03  ? 120 HIS D CD2 1 
ATOM   13027 C  CE1 . HIS H 3 142 ? 174.344 177.954 211.138 1.00 81.03  ? 120 HIS D CE1 1 
ATOM   13028 N  NE2 . HIS H 3 142 ? 174.970 177.964 209.975 1.00 81.03  ? 120 HIS D NE2 1 
ATOM   13029 N  N   . GLU H 3 143 ? 177.941 173.277 213.830 1.00 82.41  ? 121 GLU D N   1 
ATOM   13030 C  CA  . GLU H 3 143 ? 178.921 172.211 213.996 1.00 82.41  ? 121 GLU D CA  1 
ATOM   13031 C  C   . GLU H 3 143 ? 178.379 170.950 213.345 1.00 82.41  ? 121 GLU D C   1 
ATOM   13032 O  O   . GLU H 3 143 ? 177.336 170.433 213.757 1.00 82.41  ? 121 GLU D O   1 
ATOM   13033 C  CB  . GLU H 3 143 ? 179.238 171.961 215.472 1.00 82.41  ? 121 GLU D CB  1 
ATOM   13034 C  CG  . GLU H 3 143 ? 180.377 172.809 216.011 1.00 82.41  ? 121 GLU D CG  1 
ATOM   13035 C  CD  . GLU H 3 143 ? 181.735 172.325 215.540 1.00 82.41  ? 121 GLU D CD  1 
ATOM   13036 O  OE1 . GLU H 3 143 ? 181.837 171.154 215.118 1.00 82.41  ? 121 GLU D OE1 1 
ATOM   13037 O  OE2 . GLU H 3 143 ? 182.700 173.117 215.591 1.00 82.41  ? 121 GLU D OE2 1 
ATOM   13038 N  N   . LEU H 3 144 ? 179.083 170.466 212.324 1.00 61.34  ? 122 LEU D N   1 
ATOM   13039 C  CA  . LEU H 3 144 ? 178.728 169.224 211.645 1.00 61.34  ? 122 LEU D CA  1 
ATOM   13040 C  C   . LEU H 3 144 ? 179.683 168.145 212.147 1.00 61.34  ? 122 LEU D C   1 
ATOM   13041 O  O   . LEU H 3 144 ? 180.710 167.843 211.540 1.00 61.34  ? 122 LEU D O   1 
ATOM   13042 C  CB  . LEU H 3 144 ? 178.785 169.413 210.131 1.00 61.34  ? 122 LEU D CB  1 
ATOM   13043 C  CG  . LEU H 3 144 ? 178.255 168.321 209.203 1.00 61.34  ? 122 LEU D CG  1 
ATOM   13044 C  CD1 . LEU H 3 144 ? 177.583 168.955 208.007 1.00 61.34  ? 122 LEU D CD1 1 
ATOM   13045 C  CD2 . LEU H 3 144 ? 179.389 167.438 208.731 1.00 61.34  ? 122 LEU D CD2 1 
ATOM   13046 N  N   . GLU H 3 145 ? 179.337 167.575 213.298 1.00 62.02  ? 123 GLU D N   1 
ATOM   13047 C  CA  . GLU H 3 145 ? 180.158 166.552 213.921 1.00 62.02  ? 123 GLU D CA  1 
ATOM   13048 C  C   . GLU H 3 145 ? 179.823 165.182 213.336 1.00 62.02  ? 123 GLU D C   1 
ATOM   13049 O  O   . GLU H 3 145 ? 178.948 165.038 212.479 1.00 62.02  ? 123 GLU D O   1 
ATOM   13050 C  CB  . GLU H 3 145 ? 179.967 166.567 215.435 1.00 62.02  ? 123 GLU D CB  1 
ATOM   13051 C  CG  . GLU H 3 145 ? 178.545 166.279 215.880 1.00 62.02  ? 123 GLU D CG  1 
ATOM   13052 C  CD  . GLU H 3 145 ? 177.770 167.540 216.206 1.00 62.02  ? 123 GLU D CD  1 
ATOM   13053 O  OE1 . GLU H 3 145 ? 178.206 168.631 215.786 1.00 62.02  ? 123 GLU D OE1 1 
ATOM   13054 O  OE2 . GLU H 3 145 ? 176.724 167.439 216.880 1.00 62.02  ? 123 GLU D OE2 1 
ATOM   13055 N  N   . SER H 3 146 ? 180.524 164.157 213.811 1.00 46.79  ? 124 SER D N   1 
ATOM   13056 C  CA  . SER H 3 146 ? 180.347 162.814 213.279 1.00 46.79  ? 124 SER D CA  1 
ATOM   13057 C  C   . SER H 3 146 ? 180.793 161.801 214.320 1.00 46.79  ? 124 SER D C   1 
ATOM   13058 O  O   . SER H 3 146 ? 181.468 162.134 215.296 1.00 46.79  ? 124 SER D O   1 
ATOM   13059 C  CB  . SER H 3 146 ? 181.129 162.621 211.978 1.00 46.79  ? 124 SER D CB  1 
ATOM   13060 O  OG  . SER H 3 146 ? 182.522 162.564 212.227 1.00 46.79  ? 124 SER D OG  1 
ATOM   13061 N  N   . GLU H 3 147 ? 180.396 160.552 214.095 1.00 45.74  ? 125 GLU D N   1 
ATOM   13062 C  CA  . GLU H 3 147 ? 180.873 159.426 214.880 1.00 45.74  ? 125 GLU D CA  1 
ATOM   13063 C  C   . GLU H 3 147 ? 180.878 158.191 213.995 1.00 45.74  ? 125 GLU D C   1 
ATOM   13064 O  O   . GLU H 3 147 ? 180.027 158.038 213.116 1.00 45.74  ? 125 GLU D O   1 
ATOM   13065 C  CB  . GLU H 3 147 ? 180.016 159.197 216.127 1.00 45.74  ? 125 GLU D CB  1 
ATOM   13066 C  CG  . GLU H 3 147 ? 178.531 159.127 215.856 1.00 45.74  ? 125 GLU D CG  1 
ATOM   13067 C  CD  . GLU H 3 147 ? 177.765 158.555 217.026 1.00 45.74  ? 125 GLU D CD  1 
ATOM   13068 O  OE1 . GLU H 3 147 ? 178.408 158.194 218.032 1.00 45.74  ? 125 GLU D OE1 1 
ATOM   13069 O  OE2 . GLU H 3 147 ? 176.522 158.487 216.952 1.00 45.74  ? 125 GLU D OE2 1 
ATOM   13070 N  N   . GLN H 3 148 ? 181.845 157.312 214.235 1.00 35.97  ? 126 GLN D N   1 
ATOM   13071 C  CA  . GLN H 3 148 ? 182.043 156.140 213.396 1.00 35.97  ? 126 GLN D CA  1 
ATOM   13072 C  C   . GLN H 3 148 ? 181.308 154.942 213.979 1.00 35.97  ? 126 GLN D C   1 
ATOM   13073 O  O   . GLN H 3 148 ? 181.379 154.688 215.186 1.00 35.97  ? 126 GLN D O   1 
ATOM   13074 C  CB  . GLN H 3 148 ? 183.532 155.825 213.256 1.00 35.97  ? 126 GLN D CB  1 
ATOM   13075 C  CG  . GLN H 3 148 ? 183.821 154.362 212.978 1.00 35.97  ? 126 GLN D CG  1 
ATOM   13076 C  CD  . GLN H 3 148 ? 185.258 154.115 212.585 1.00 35.97  ? 126 GLN D CD  1 
ATOM   13077 O  OE1 . GLN H 3 148 ? 185.825 154.847 211.776 1.00 35.97  ? 126 GLN D OE1 1 
ATOM   13078 N  NE2 . GLN H 3 148 ? 185.856 153.075 213.153 1.00 35.97  ? 126 GLN D NE2 1 
ATOM   13079 N  N   . VAL H 3 149 ? 180.604 154.209 213.119 1.00 35.81  ? 127 VAL D N   1 
ATOM   13080 C  CA  . VAL H 3 149 ? 179.936 152.969 213.489 1.00 35.81  ? 127 VAL D CA  1 
ATOM   13081 C  C   . VAL H 3 149 ? 180.510 151.834 212.657 1.00 35.81  ? 127 VAL D C   1 
ATOM   13082 O  O   . VAL H 3 149 ? 180.765 151.985 211.455 1.00 35.81  ? 127 VAL D O   1 
ATOM   13083 C  CB  . VAL H 3 149 ? 178.408 153.056 213.315 1.00 35.81  ? 127 VAL D CB  1 
ATOM   13084 C  CG1 . VAL H 3 149 ? 177.825 153.954 214.369 1.00 35.81  ? 127 VAL D CG1 1 
ATOM   13085 C  CG2 . VAL H 3 149 ? 178.058 153.573 211.934 1.00 35.81  ? 127 VAL D CG2 1 
ATOM   13086 N  N   . SER H 3 150 ? 180.721 150.696 213.307 1.00 45.89  ? 128 SER D N   1 
ATOM   13087 C  CA  . SER H 3 150 ? 181.266 149.511 212.664 1.00 45.89  ? 128 SER D CA  1 
ATOM   13088 C  C   . SER H 3 150 ? 180.210 148.417 212.652 1.00 45.89  ? 128 SER D C   1 
ATOM   13089 O  O   . SER H 3 150 ? 179.671 148.062 213.703 1.00 45.89  ? 128 SER D O   1 
ATOM   13090 C  CB  . SER H 3 150 ? 182.524 149.027 213.385 1.00 45.89  ? 128 SER D CB  1 
ATOM   13091 O  OG  . SER H 3 150 ? 183.129 147.956 212.685 1.00 45.89  ? 128 SER D OG  1 
ATOM   13092 N  N   . LEU H 3 151 ? 179.923 147.884 211.468 1.00 43.19  ? 129 LEU D N   1 
ATOM   13093 C  CA  . LEU H 3 151 ? 178.952 146.813 211.288 1.00 43.19  ? 129 LEU D CA  1 
ATOM   13094 C  C   . LEU H 3 151 ? 179.679 145.584 210.766 1.00 43.19  ? 129 LEU D C   1 
ATOM   13095 O  O   . LEU H 3 151 ? 180.281 145.628 209.689 1.00 43.19  ? 129 LEU D O   1 
ATOM   13096 C  CB  . LEU H 3 151 ? 177.849 147.233 210.317 1.00 43.19  ? 129 LEU D CB  1 
ATOM   13097 C  CG  . LEU H 3 151 ? 176.904 148.342 210.772 1.00 43.19  ? 129 LEU D CG  1 
ATOM   13098 C  CD1 . LEU H 3 151 ? 176.505 149.208 209.594 1.00 43.19  ? 129 LEU D CD1 1 
ATOM   13099 C  CD2 . LEU H 3 151 ? 175.678 147.744 211.427 1.00 43.19  ? 129 LEU D CD2 1 
ATOM   13100 N  N   . ILE H 3 152 ? 179.618 144.490 211.516 1.00 51.71  ? 130 ILE D N   1 
ATOM   13101 C  CA  . ILE H 3 152 ? 180.277 143.248 211.139 1.00 51.71  ? 130 ILE D CA  1 
ATOM   13102 C  C   . ILE H 3 152 ? 179.223 142.155 211.082 1.00 51.71  ? 130 ILE D C   1 
ATOM   13103 O  O   . ILE H 3 152 ? 178.567 141.862 212.088 1.00 51.71  ? 130 ILE D O   1 
ATOM   13104 C  CB  . ILE H 3 152 ? 181.405 142.882 212.114 1.00 51.71  ? 130 ILE D CB  1 
ATOM   13105 C  CG1 . ILE H 3 152 ? 182.600 143.806 211.894 1.00 51.71  ? 130 ILE D CG1 1 
ATOM   13106 C  CG2 . ILE H 3 152 ? 181.820 141.435 211.929 1.00 51.71  ? 130 ILE D CG2 1 
ATOM   13107 C  CD1 . ILE H 3 152 ? 183.780 143.487 212.762 1.00 51.71  ? 130 ILE D CD1 1 
ATOM   13108 N  N   . LEU H 3 153 ? 179.065 141.557 209.908 1.00 61.33  ? 131 LEU D N   1 
ATOM   13109 C  CA  . LEU H 3 153 ? 178.101 140.487 209.688 1.00 61.33  ? 131 LEU D CA  1 
ATOM   13110 C  C   . LEU H 3 153 ? 178.850 139.163 209.689 1.00 61.33  ? 131 LEU D C   1 
ATOM   13111 O  O   . LEU H 3 153 ? 179.716 138.943 208.836 1.00 61.33  ? 131 LEU D O   1 
ATOM   13112 C  CB  . LEU H 3 153 ? 177.359 140.694 208.368 1.00 61.33  ? 131 LEU D CB  1 
ATOM   13113 C  CG  . LEU H 3 153 ? 176.185 139.783 208.004 1.00 61.33  ? 131 LEU D CG  1 
ATOM   13114 C  CD1 . LEU H 3 153 ? 175.212 140.533 207.117 1.00 61.33  ? 131 LEU D CD1 1 
ATOM   13115 C  CD2 . LEU H 3 153 ? 176.658 138.526 207.298 1.00 61.33  ? 131 LEU D CD2 1 
ATOM   13116 N  N   . THR H 3 154 ? 178.528 138.289 210.643 1.00 70.53  ? 132 THR D N   1 
ATOM   13117 C  CA  . THR H 3 154 ? 179.181 136.991 210.721 1.00 70.53  ? 132 THR D CA  1 
ATOM   13118 C  C   . THR H 3 154 ? 178.146 135.916 211.011 1.00 70.53  ? 132 THR D C   1 
ATOM   13119 O  O   . THR H 3 154 ? 177.285 136.088 211.877 1.00 70.53  ? 132 THR D O   1 
ATOM   13120 C  CB  . THR H 3 154 ? 180.298 136.980 211.782 1.00 70.53  ? 132 THR D CB  1 
ATOM   13121 O  OG1 . THR H 3 154 ? 180.985 135.722 211.749 1.00 70.53  ? 132 THR D OG1 1 
ATOM   13122 C  CG2 . THR H 3 154 ? 179.757 137.244 213.181 1.00 70.53  ? 132 THR D CG2 1 
ATOM   13123 N  N   . LYS H 3 155 ? 178.239 134.809 210.272 1.00 76.74  ? 133 LYS D N   1 
ATOM   13124 C  CA  . LYS H 3 155 ? 177.274 133.719 210.357 1.00 76.74  ? 133 LYS D CA  1 
ATOM   13125 C  C   . LYS H 3 155 ? 175.851 134.245 210.215 1.00 76.74  ? 133 LYS D C   1 
ATOM   13126 O  O   . LYS H 3 155 ? 175.398 134.535 209.103 1.00 76.74  ? 133 LYS D O   1 
ATOM   13127 C  CB  . LYS H 3 155 ? 177.433 132.954 211.674 1.00 76.74  ? 133 LYS D CB  1 
ATOM   13128 C  CG  . LYS H 3 155 ? 178.877 132.750 212.108 1.00 76.74  ? 133 LYS D CG  1 
ATOM   13129 C  CD  . LYS H 3 155 ? 179.648 131.914 211.099 1.00 76.74  ? 133 LYS D CD  1 
ATOM   13130 C  CE  . LYS H 3 155 ? 181.117 131.817 211.474 1.00 76.74  ? 133 LYS D CE  1 
ATOM   13131 N  NZ  . LYS H 3 155 ? 181.761 133.158 211.541 1.00 76.74  ? 133 LYS D NZ  1 
ATOM   13132 N  N   . ASN H 3 156 ? 175.144 134.378 211.335 1.00 80.50  ? 134 ASN D N   1 
ATOM   13133 C  CA  . ASN H 3 156 ? 173.784 134.901 211.342 1.00 80.50  ? 134 ASN D CA  1 
ATOM   13134 C  C   . ASN H 3 156 ? 173.606 135.896 212.479 1.00 80.50  ? 134 ASN D C   1 
ATOM   13135 O  O   . ASN H 3 156 ? 172.579 135.908 213.166 1.00 80.50  ? 134 ASN D O   1 
ATOM   13136 C  CB  . ASN H 3 156 ? 172.759 133.773 211.443 1.00 80.50  ? 134 ASN D CB  1 
ATOM   13137 C  CG  . ASN H 3 156 ? 172.520 133.083 210.115 1.00 80.50  ? 134 ASN D CG  1 
ATOM   13138 O  OD1 . ASN H 3 156 ? 171.760 133.569 209.278 1.00 80.50  ? 134 ASN D OD1 1 
ATOM   13139 N  ND2 . ASN H 3 156 ? 173.172 131.943 209.914 1.00 80.50  ? 134 ASN D ND2 1 
ATOM   13140 N  N   . CYS H 3 157 ? 174.611 136.741 212.697 1.00 75.91  ? 135 CYS D N   1 
ATOM   13141 C  CA  . CYS H 3 157 ? 174.543 137.769 213.722 1.00 75.91  ? 135 CYS D CA  1 
ATOM   13142 C  C   . CYS H 3 157 ? 175.336 138.985 213.264 1.00 75.91  ? 135 CYS D C   1 
ATOM   13143 O  O   . CYS H 3 157 ? 176.357 138.866 212.575 1.00 75.91  ? 135 CYS D O   1 
ATOM   13144 C  CB  . CYS H 3 157 ? 175.063 137.259 215.071 1.00 75.91  ? 135 CYS D CB  1 
ATOM   13145 S  SG  . CYS H 3 157 ? 176.804 136.791 215.086 1.00 75.91  ? 135 CYS D SG  1 
ATOM   13146 N  N   . VAL H 3 158 ? 174.857 140.160 213.665 1.00 57.84  ? 136 VAL D N   1 
ATOM   13147 C  CA  . VAL H 3 158 ? 175.441 141.430 213.249 1.00 57.84  ? 136 VAL D CA  1 
ATOM   13148 C  C   . VAL H 3 158 ? 175.904 142.182 214.489 1.00 57.84  ? 136 VAL D C   1 
ATOM   13149 O  O   . VAL H 3 158 ? 175.088 142.529 215.352 1.00 57.84  ? 136 VAL D O   1 
ATOM   13150 C  CB  . VAL H 3 158 ? 174.450 142.276 212.436 1.00 57.84  ? 136 VAL D CB  1 
ATOM   13151 C  CG1 . VAL H 3 158 ? 175.145 143.497 211.866 1.00 57.84  ? 136 VAL D CG1 1 
ATOM   13152 C  CG2 . VAL H 3 158 ? 173.840 141.444 211.324 1.00 57.84  ? 136 VAL D CG2 1 
ATOM   13153 N  N   . LEU H 3 159 ? 177.206 142.448 214.564 1.00 53.18  ? 137 LEU D N   1 
ATOM   13154 C  CA  . LEU H 3 159 ? 177.806 143.204 215.656 1.00 53.18  ? 137 LEU D CA  1 
ATOM   13155 C  C   . LEU H 3 159 ? 178.013 144.642 215.201 1.00 53.18  ? 137 LEU D C   1 
ATOM   13156 O  O   . LEU H 3 159 ? 178.723 144.887 214.222 1.00 53.18  ? 137 LEU D O   1 
ATOM   13157 C  CB  . LEU H 3 159 ? 179.141 142.590 216.076 1.00 53.18  ? 137 LEU D CB  1 
ATOM   13158 C  CG  . LEU H 3 159 ? 179.133 141.233 216.779 1.00 53.18  ? 137 LEU D CG  1 
ATOM   13159 C  CD1 . LEU H 3 159 ? 180.390 140.455 216.433 1.00 53.18  ? 137 LEU D CD1 1 
ATOM   13160 C  CD2 . LEU H 3 159 ? 179.013 141.414 218.282 1.00 53.18  ? 137 LEU D CD2 1 
ATOM   13161 N  N   . MET H 3 160 ? 177.405 145.590 215.909 1.00 48.80  ? 138 MET D N   1 
ATOM   13162 C  CA  . MET H 3 160 ? 177.532 147.002 215.572 1.00 48.80  ? 138 MET D CA  1 
ATOM   13163 C  C   . MET H 3 160 ? 178.114 147.757 216.758 1.00 48.80  ? 138 MET D C   1 
ATOM   13164 O  O   . MET H 3 160 ? 177.534 147.756 217.848 1.00 48.80  ? 138 MET D O   1 
ATOM   13165 C  CB  . MET H 3 160 ? 176.188 147.592 215.147 1.00 48.80  ? 138 MET D CB  1 
ATOM   13166 C  CG  . MET H 3 160 ? 176.270 149.040 214.706 1.00 48.80  ? 138 MET D CG  1 
ATOM   13167 S  SD  . MET H 3 160 ? 174.667 149.855 214.680 1.00 48.80  ? 138 MET D SD  1 
ATOM   13168 C  CE  . MET H 3 160 ? 174.266 149.877 216.417 1.00 48.80  ? 138 MET D CE  1 
ATOM   13169 N  N   . PHE H 3 161 ? 179.251 148.403 216.532 1.00 44.68  ? 139 PHE D N   1 
ATOM   13170 C  CA  . PHE H 3 161 ? 179.971 149.159 217.546 1.00 44.68  ? 139 PHE D CA  1 
ATOM   13171 C  C   . PHE H 3 161 ? 179.816 150.646 217.265 1.00 44.68  ? 139 PHE D C   1 
ATOM   13172 O  O   . PHE H 3 161 ? 179.978 151.081 216.119 1.00 44.68  ? 139 PHE D O   1 
ATOM   13173 C  CB  . PHE H 3 161 ? 181.456 148.787 217.555 1.00 44.68  ? 139 PHE D CB  1 
ATOM   13174 C  CG  . PHE H 3 161 ? 181.714 147.312 217.603 1.00 44.68  ? 139 PHE D CG  1 
ATOM   13175 C  CD1 . PHE H 3 161 ? 181.740 146.639 218.809 1.00 44.68  ? 139 PHE D CD1 1 
ATOM   13176 C  CD2 . PHE H 3 161 ? 181.936 146.599 216.439 1.00 44.68  ? 139 PHE D CD2 1 
ATOM   13177 C  CE1 . PHE H 3 161 ? 181.980 145.283 218.854 1.00 44.68  ? 139 PHE D CE1 1 
ATOM   13178 C  CE2 . PHE H 3 161 ? 182.176 145.243 216.478 1.00 44.68  ? 139 PHE D CE2 1 
ATOM   13179 C  CZ  . PHE H 3 161 ? 182.198 144.584 217.687 1.00 44.68  ? 139 PHE D CZ  1 
ATOM   13180 N  N   . GLN H 3 162 ? 179.514 151.421 218.308 1.00 45.78  ? 140 GLN D N   1 
ATOM   13181 C  CA  . GLN H 3 162 ? 179.363 152.864 218.186 1.00 45.78  ? 140 GLN D CA  1 
ATOM   13182 C  C   . GLN H 3 162 ? 180.284 153.573 219.168 1.00 45.78  ? 140 GLN D C   1 
ATOM   13183 O  O   . GLN H 3 162 ? 180.755 152.991 220.148 1.00 45.78  ? 140 GLN D O   1 
ATOM   13184 C  CB  . GLN H 3 162 ? 177.922 153.314 218.442 1.00 45.78  ? 140 GLN D CB  1 
ATOM   13185 C  CG  . GLN H 3 162 ? 176.879 152.587 217.638 1.00 45.78  ? 140 GLN D CG  1 
ATOM   13186 C  CD  . GLN H 3 162 ? 175.486 152.928 218.102 1.00 45.78  ? 140 GLN D CD  1 
ATOM   13187 O  OE1 . GLN H 3 162 ? 174.988 154.021 217.845 1.00 45.78  ? 140 GLN D OE1 1 
ATOM   13188 N  NE2 . GLN H 3 162 ? 174.854 152.001 218.809 1.00 45.78  ? 140 GLN D NE2 1 
ATOM   13189 N  N   . GLU H 3 163 ? 180.530 154.856 218.891 1.00 47.35  ? 141 GLU D N   1 
ATOM   13190 C  CA  . GLU H 3 163 ? 181.366 155.668 219.768 1.00 47.35  ? 141 GLU D CA  1 
ATOM   13191 C  C   . GLU H 3 163 ? 180.632 156.079 221.039 1.00 47.35  ? 141 GLU D C   1 
ATOM   13192 O  O   . GLU H 3 163 ? 181.232 156.114 222.118 1.00 47.35  ? 141 GLU D O   1 
ATOM   13193 C  CB  . GLU H 3 163 ? 181.856 156.911 219.027 1.00 47.35  ? 141 GLU D CB  1 
ATOM   13194 C  CG  . GLU H 3 163 ? 183.104 156.699 218.193 1.00 47.35  ? 141 GLU D CG  1 
ATOM   13195 C  CD  . GLU H 3 163 ? 183.763 158.007 217.799 1.00 47.35  ? 141 GLU D CD  1 
ATOM   13196 O  OE1 . GLU H 3 163 ? 184.565 158.537 218.595 1.00 47.35  ? 141 GLU D OE1 1 
ATOM   13197 O  OE2 . GLU H 3 163 ? 183.479 158.508 216.692 1.00 47.35  ? 141 GLU D OE2 1 
ATOM   13198 N  N   . LYS H 3 164 ? 179.345 156.398 220.936 1.00 52.10  ? 142 LYS D N   1 
ATOM   13199 C  CA  . LYS H 3 164 ? 178.604 156.955 222.060 1.00 52.10  ? 142 LYS D CA  1 
ATOM   13200 C  C   . LYS H 3 164 ? 177.121 156.680 221.853 1.00 52.10  ? 142 LYS D C   1 
ATOM   13201 O  O   . LYS H 3 164 ? 176.721 155.990 220.912 1.00 52.10  ? 142 LYS D O   1 
ATOM   13202 C  CB  . LYS H 3 164 ? 178.870 158.455 222.201 1.00 52.10  ? 142 LYS D CB  1 
ATOM   13203 C  CG  . LYS H 3 164 ? 178.366 159.269 221.022 1.00 52.10  ? 142 LYS D CG  1 
ATOM   13204 C  CD  . LYS H 3 164 ? 178.237 160.740 221.364 1.00 52.10  ? 142 LYS D CD  1 
ATOM   13205 C  CE  . LYS H 3 164 ? 177.167 161.404 220.513 1.00 52.10  ? 142 LYS D CE  1 
ATOM   13206 N  NZ  . LYS H 3 164 ? 176.791 162.747 221.034 1.00 52.10  ? 142 LYS D NZ  1 
ATOM   13207 N  N   . ILE H 3 165 ? 176.302 157.230 222.752 1.00 62.51  ? 143 ILE D N   1 
ATOM   13208 C  CA  . ILE H 3 165 ? 174.857 157.099 222.627 1.00 62.51  ? 143 ILE D CA  1 
ATOM   13209 C  C   . ILE H 3 165 ? 174.354 158.030 221.529 1.00 62.51  ? 143 ILE D C   1 
ATOM   13210 O  O   . ILE H 3 165 ? 174.992 159.036 221.190 1.00 62.51  ? 143 ILE D O   1 
ATOM   13211 C  CB  . ILE H 3 165 ? 174.167 157.392 223.972 1.00 62.51  ? 143 ILE D CB  1 
ATOM   13212 C  CG1 . ILE H 3 165 ? 172.745 156.829 223.981 1.00 62.51  ? 143 ILE D CG1 1 
ATOM   13213 C  CG2 . ILE H 3 165 ? 174.146 158.887 224.248 1.00 62.51  ? 143 ILE D CG2 1 
ATOM   13214 C  CD1 . ILE H 3 165 ? 172.678 155.339 223.744 1.00 62.51  ? 143 ILE D CD1 1 
ATOM   13215 N  N   . GLY H 3 166 ? 173.203 157.688 220.960 1.00 65.76  ? 144 GLY D N   1 
ATOM   13216 C  CA  . GLY H 3 166 ? 172.640 158.465 219.874 1.00 65.76  ? 144 GLY D CA  1 
ATOM   13217 C  C   . GLY H 3 166 ? 172.862 157.801 218.534 1.00 65.76  ? 144 GLY D C   1 
ATOM   13218 O  O   . GLY H 3 166 ? 174.003 157.658 218.087 1.00 65.76  ? 144 GLY D O   1 
ATOM   13219 N  N   . ASP H 3 167 ? 171.779 157.385 217.885 1.00 62.36  ? 145 ASP D N   1 
ATOM   13220 C  CA  . ASP H 3 167 ? 171.877 156.663 216.624 1.00 62.36  ? 145 ASP D CA  1 
ATOM   13221 C  C   . ASP H 3 167 ? 170.570 156.813 215.858 1.00 62.36  ? 145 ASP D C   1 
ATOM   13222 O  O   . ASP H 3 167 ? 169.550 157.237 216.404 1.00 62.36  ? 145 ASP D O   1 
ATOM   13223 C  CB  . ASP H 3 167 ? 172.232 155.189 216.857 1.00 62.36  ? 145 ASP D CB  1 
ATOM   13224 C  CG  . ASP H 3 167 ? 171.173 154.440 217.651 1.00 62.36  ? 145 ASP D CG  1 
ATOM   13225 O  OD1 . ASP H 3 167 ? 170.170 155.054 218.071 1.00 62.36  ? 145 ASP D OD1 1 
ATOM   13226 O  OD2 . ASP H 3 167 ? 171.351 153.222 217.859 1.00 62.36  ? 145 ASP D OD2 1 
ATOM   13227 N  N   . VAL H 3 168 ? 170.621 156.461 214.574 1.00 53.18  ? 146 VAL D N   1 
ATOM   13228 C  CA  . VAL H 3 168 ? 169.461 156.539 213.698 1.00 53.18  ? 146 VAL D CA  1 
ATOM   13229 C  C   . VAL H 3 168 ? 168.824 155.167 213.488 1.00 53.18  ? 146 VAL D C   1 
ATOM   13230 O  O   . VAL H 3 168 ? 167.981 154.999 212.604 1.00 53.18  ? 146 VAL D O   1 
ATOM   13231 C  CB  . VAL H 3 168 ? 169.841 157.195 212.358 1.00 53.18  ? 146 VAL D CB  1 
ATOM   13232 C  CG1 . VAL H 3 168 ? 170.752 156.279 211.544 1.00 53.18  ? 146 VAL D CG1 1 
ATOM   13233 C  CG2 . VAL H 3 168 ? 168.607 157.663 211.576 1.00 53.18  ? 146 VAL D CG2 1 
ATOM   13234 N  N   . PHE H 3 169 ? 169.200 154.181 214.295 1.00 59.52  ? 147 PHE D N   1 
ATOM   13235 C  CA  . PHE H 3 169 ? 168.684 152.828 214.157 1.00 59.52  ? 147 PHE D CA  1 
ATOM   13236 C  C   . PHE H 3 169 ? 167.408 152.606 214.956 1.00 59.52  ? 147 PHE D C   1 
ATOM   13237 O  O   . PHE H 3 169 ? 166.924 151.472 215.027 1.00 59.52  ? 147 PHE D O   1 
ATOM   13238 C  CB  . PHE H 3 169 ? 169.755 151.819 214.572 1.00 59.52  ? 147 PHE D CB  1 
ATOM   13239 C  CG  . PHE H 3 169 ? 171.050 151.985 213.832 1.00 59.52  ? 147 PHE D CG  1 
ATOM   13240 C  CD1 . PHE H 3 169 ? 171.205 151.469 212.561 1.00 59.52  ? 147 PHE D CD1 1 
ATOM   13241 C  CD2 . PHE H 3 169 ? 172.105 152.671 214.403 1.00 59.52  ? 147 PHE D CD2 1 
ATOM   13242 C  CE1 . PHE H 3 169 ? 172.391 151.625 211.877 1.00 59.52  ? 147 PHE D CE1 1 
ATOM   13243 C  CE2 . PHE H 3 169 ? 173.292 152.833 213.722 1.00 59.52  ? 147 PHE D CE2 1 
ATOM   13244 C  CZ  . PHE H 3 169 ? 173.436 152.307 212.458 1.00 59.52  ? 147 PHE D CZ  1 
ATOM   13245 N  N   . ASP H 3 170 ? 166.864 153.658 215.565 1.00 64.72  ? 148 ASP D N   1 
ATOM   13246 C  CA  . ASP H 3 170 ? 165.582 153.546 216.258 1.00 64.72  ? 148 ASP D CA  1 
ATOM   13247 C  C   . ASP H 3 170 ? 164.449 153.132 215.324 1.00 64.72  ? 148 ASP D C   1 
ATOM   13248 O  O   . ASP H 3 170 ? 163.652 152.260 215.712 1.00 64.72  ? 148 ASP D O   1 
ATOM   13249 C  CB  . ASP H 3 170 ? 165.280 154.871 216.972 1.00 64.72  ? 148 ASP D CB  1 
ATOM   13250 C  CG  . ASP H 3 170 ? 164.114 154.774 217.946 1.00 64.72  ? 148 ASP D CG  1 
ATOM   13251 O  OD1 . ASP H 3 170 ? 163.392 153.757 217.950 1.00 64.72  ? 148 ASP D OD1 1 
ATOM   13252 O  OD2 . ASP H 3 170 ? 163.918 155.735 218.720 1.00 64.72  ? 148 ASP D OD2 1 
ATOM   13253 N  N   . PRO H 3 171 ? 164.290 153.708 214.122 1.00 61.43  ? 149 PRO D N   1 
ATOM   13254 C  CA  . PRO H 3 171 ? 163.204 153.235 213.244 1.00 61.43  ? 149 PRO D CA  1 
ATOM   13255 C  C   . PRO H 3 171 ? 163.295 151.759 212.907 1.00 61.43  ? 149 PRO D C   1 
ATOM   13256 O  O   . PRO H 3 171 ? 162.264 151.079 212.861 1.00 61.43  ? 149 PRO D O   1 
ATOM   13257 C  CB  . PRO H 3 171 ? 163.357 154.115 211.993 1.00 61.43  ? 149 PRO D CB  1 
ATOM   13258 C  CG  . PRO H 3 171 ? 164.732 154.683 212.078 1.00 61.43  ? 149 PRO D CG  1 
ATOM   13259 C  CD  . PRO H 3 171 ? 164.972 154.872 213.532 1.00 61.43  ? 149 PRO D CD  1 
ATOM   13260 N  N   . VAL H 3 172 ? 164.502 151.237 212.685 1.00 60.36  ? 150 VAL D N   1 
ATOM   13261 C  CA  . VAL H 3 172 ? 164.653 149.807 212.434 1.00 60.36  ? 150 VAL D CA  1 
ATOM   13262 C  C   . VAL H 3 172 ? 164.267 149.006 213.671 1.00 60.36  ? 150 VAL D C   1 
ATOM   13263 O  O   . VAL H 3 172 ? 163.626 147.950 213.574 1.00 60.36  ? 150 VAL D O   1 
ATOM   13264 C  CB  . VAL H 3 172 ? 166.089 149.499 211.977 1.00 60.36  ? 150 VAL D CB  1 
ATOM   13265 C  CG1 . VAL H 3 172 ? 166.344 148.002 211.976 1.00 60.36  ? 150 VAL D CG1 1 
ATOM   13266 C  CG2 . VAL H 3 172 ? 166.337 150.086 210.599 1.00 60.36  ? 150 VAL D CG2 1 
ATOM   13267 N  N   . ARG H 3 173 ? 164.640 149.499 214.853 1.00 66.73  ? 151 ARG D N   1 
ATOM   13268 C  CA  . ARG H 3 173 ? 164.276 148.822 216.092 1.00 66.73  ? 151 ARG D CA  1 
ATOM   13269 C  C   . ARG H 3 173 ? 162.762 148.735 216.245 1.00 66.73  ? 151 ARG D C   1 
ATOM   13270 O  O   . ARG H 3 173 ? 162.217 147.667 216.542 1.00 66.73  ? 151 ARG D O   1 
ATOM   13271 C  CB  . ARG H 3 173 ? 164.895 149.550 217.285 1.00 66.73  ? 151 ARG D CB  1 
ATOM   13272 C  CG  . ARG H 3 173 ? 166.344 149.192 217.551 1.00 66.73  ? 151 ARG D CG  1 
ATOM   13273 C  CD  . ARG H 3 173 ? 166.891 149.972 218.734 1.00 66.73  ? 151 ARG D CD  1 
ATOM   13274 N  NE  . ARG H 3 173 ? 168.339 149.848 218.846 1.00 66.73  ? 151 ARG D NE  1 
ATOM   13275 C  CZ  . ARG H 3 173 ? 169.170 150.875 218.959 1.00 66.73  ? 151 ARG D CZ  1 
ATOM   13276 N  NH1 . ARG H 3 173 ? 168.728 152.122 218.978 1.00 66.73  ? 151 ARG D NH1 1 
ATOM   13277 N  NH2 . ARG H 3 173 ? 170.476 150.646 219.052 1.00 66.73  ? 151 ARG D NH2 1 
ATOM   13278 N  N   . GLU H 3 174 ? 162.061 149.851 216.032 1.00 73.93  ? 152 GLU D N   1 
ATOM   13279 C  CA  . GLU H 3 174 ? 160.611 149.833 216.191 1.00 73.93  ? 152 GLU D CA  1 
ATOM   13280 C  C   . GLU H 3 174 ? 159.936 149.046 215.075 1.00 73.93  ? 152 GLU D C   1 
ATOM   13281 O  O   . GLU H 3 174 ? 158.864 148.470 215.289 1.00 73.93  ? 152 GLU D O   1 
ATOM   13282 C  CB  . GLU H 3 174 ? 160.057 151.258 216.259 1.00 73.93  ? 152 GLU D CB  1 
ATOM   13283 C  CG  . GLU H 3 174 ? 159.972 151.983 214.929 1.00 73.93  ? 152 GLU D CG  1 
ATOM   13284 C  CD  . GLU H 3 174 ? 159.382 153.371 215.066 1.00 73.93  ? 152 GLU D CD  1 
ATOM   13285 O  OE1 . GLU H 3 174 ? 159.116 153.794 216.210 1.00 73.93  ? 152 GLU D OE1 1 
ATOM   13286 O  OE2 . GLU H 3 174 ? 159.177 154.037 214.030 1.00 73.93  ? 152 GLU D OE2 1 
ATOM   13287 N  N   . ARG H 3 175 ? 160.539 149.006 213.885 1.00 69.34  ? 153 ARG D N   1 
ATOM   13288 C  CA  . ARG H 3 175 ? 160.021 148.148 212.827 1.00 69.34  ? 153 ARG D CA  1 
ATOM   13289 C  C   . ARG H 3 175 ? 160.108 146.683 213.229 1.00 69.34  ? 153 ARG D C   1 
ATOM   13290 O  O   . ARG H 3 175 ? 159.174 145.908 212.994 1.00 69.34  ? 153 ARG D O   1 
ATOM   13291 C  CB  . ARG H 3 175 ? 160.788 148.407 211.529 1.00 69.34  ? 153 ARG D CB  1 
ATOM   13292 C  CG  . ARG H 3 175 ? 160.645 147.322 210.479 1.00 69.34  ? 153 ARG D CG  1 
ATOM   13293 C  CD  . ARG H 3 175 ? 161.479 147.643 209.251 1.00 69.34  ? 153 ARG D CD  1 
ATOM   13294 N  NE  . ARG H 3 175 ? 161.438 149.062 208.923 1.00 69.34  ? 153 ARG D NE  1 
ATOM   13295 C  CZ  . ARG H 3 175 ? 162.191 149.639 207.997 1.00 69.34  ? 153 ARG D CZ  1 
ATOM   13296 N  NH1 . ARG H 3 175 ? 163.059 148.943 207.281 1.00 69.34  ? 153 ARG D NH1 1 
ATOM   13297 N  NH2 . ARG H 3 175 ? 162.071 150.946 207.784 1.00 69.34  ? 153 ARG D NH2 1 
ATOM   13298 N  N   . ILE H 3 176 ? 161.226 146.286 213.840 1.00 75.51  ? 154 ILE D N   1 
ATOM   13299 C  CA  . ILE H 3 176 ? 161.352 144.921 214.343 1.00 75.51  ? 154 ILE D CA  1 
ATOM   13300 C  C   . ILE H 3 176 ? 160.331 144.665 215.445 1.00 75.51  ? 154 ILE D C   1 
ATOM   13301 O  O   . ILE H 3 176 ? 159.690 143.606 215.486 1.00 75.51  ? 154 ILE D O   1 
ATOM   13302 C  CB  . ILE H 3 176 ? 162.792 144.659 214.825 1.00 75.51  ? 154 ILE D CB  1 
ATOM   13303 C  CG1 . ILE H 3 176 ? 163.689 144.284 213.644 1.00 75.51  ? 154 ILE D CG1 1 
ATOM   13304 C  CG2 . ILE H 3 176 ? 162.825 143.565 215.882 1.00 75.51  ? 154 ILE D CG2 1 
ATOM   13305 C  CD1 . ILE H 3 176 ? 165.132 144.060 214.023 1.00 75.51  ? 154 ILE D CD1 1 
ATOM   13306 N  N   . ARG H 3 177 ? 160.160 145.631 216.351 1.00 80.78  ? 155 ARG D N   1 
ATOM   13307 C  CA  . ARG H 3 177 ? 159.247 145.452 217.478 1.00 80.78  ? 155 ARG D CA  1 
ATOM   13308 C  C   . ARG H 3 177 ? 157.808 145.278 217.009 1.00 80.78  ? 155 ARG D C   1 
ATOM   13309 O  O   . ARG H 3 177 ? 157.095 144.380 217.470 1.00 80.78  ? 155 ARG D O   1 
ATOM   13310 C  CB  . ARG H 3 177 ? 159.351 146.642 218.430 1.00 80.78  ? 155 ARG D CB  1 
ATOM   13311 C  CG  . ARG H 3 177 ? 160.692 146.776 219.114 1.00 80.78  ? 155 ARG D CG  1 
ATOM   13312 C  CD  . ARG H 3 177 ? 160.716 147.957 220.068 1.00 80.78  ? 155 ARG D CD  1 
ATOM   13313 N  NE  . ARG H 3 177 ? 162.036 148.153 220.654 1.00 80.78  ? 155 ARG D NE  1 
ATOM   13314 C  CZ  . ARG H 3 177 ? 162.350 149.140 221.481 1.00 80.78  ? 155 ARG D CZ  1 
ATOM   13315 N  NH1 . ARG H 3 177 ? 161.456 150.044 221.850 1.00 80.78  ? 155 ARG D NH1 1 
ATOM   13316 N  NH2 . ARG H 3 177 ? 163.592 149.224 221.950 1.00 80.78  ? 155 ARG D NH2 1 
ATOM   13317 N  N   . TYR H 3 178 ? 157.363 146.129 216.087 1.00 82.61  ? 156 TYR D N   1 
ATOM   13318 C  CA  . TYR H 3 178 ? 155.971 146.145 215.658 1.00 82.61  ? 156 TYR D CA  1 
ATOM   13319 C  C   . TYR H 3 178 ? 155.670 145.129 214.566 1.00 82.61  ? 156 TYR D C   1 
ATOM   13320 O  O   . TYR H 3 178 ? 154.513 145.031 214.142 1.00 82.61  ? 156 TYR D O   1 
ATOM   13321 C  CB  . TYR H 3 178 ? 155.588 147.547 215.174 1.00 82.61  ? 156 TYR D CB  1 
ATOM   13322 C  CG  . TYR H 3 178 ? 155.175 148.491 216.281 1.00 82.61  ? 156 TYR D CG  1 
ATOM   13323 C  CD1 . TYR H 3 178 ? 155.788 148.445 217.526 1.00 82.61  ? 156 TYR D CD1 1 
ATOM   13324 C  CD2 . TYR H 3 178 ? 154.171 149.428 216.080 1.00 82.61  ? 156 TYR D CD2 1 
ATOM   13325 C  CE1 . TYR H 3 178 ? 155.413 149.306 218.540 1.00 82.61  ? 156 TYR D CE1 1 
ATOM   13326 C  CE2 . TYR H 3 178 ? 153.788 150.294 217.088 1.00 82.61  ? 156 TYR D CE2 1 
ATOM   13327 C  CZ  . TYR H 3 178 ? 154.412 150.228 218.316 1.00 82.61  ? 156 TYR D CZ  1 
ATOM   13328 O  OH  . TYR H 3 178 ? 154.035 151.087 219.322 1.00 82.61  ? 156 TYR D OH  1 
ATOM   13329 N  N   . ASN H 3 179 ? 156.677 144.397 214.090 1.00 78.90  ? 157 ASN D N   1 
ATOM   13330 C  CA  . ASN H 3 179 ? 156.583 143.346 213.080 1.00 78.90  ? 157 ASN D CA  1 
ATOM   13331 C  C   . ASN H 3 179 ? 156.201 143.946 211.724 1.00 78.90  ? 157 ASN D C   1 
ATOM   13332 O  O   . ASN H 3 179 ? 156.030 143.208 210.750 1.00 78.90  ? 157 ASN D O   1 
ATOM   13333 C  CB  . ASN H 3 179 ? 155.584 142.249 213.498 1.00 78.90  ? 157 ASN D CB  1 
ATOM   13334 C  CG  . ASN H 3 179 ? 155.615 141.011 212.602 1.00 78.90  ? 157 ASN D CG  1 
ATOM   13335 O  OD1 . ASN H 3 179 ? 156.362 140.928 211.631 1.00 78.90  ? 157 ASN D OD1 1 
ATOM   13336 N  ND2 . ASN H 3 179 ? 154.784 140.033 212.943 1.00 78.90  ? 157 ASN D ND2 1 
ATOM   13337 N  N   . ARG H 3 180 ? 156.073 145.267 211.624 1.00 81.94  ? 158 ARG D N   1 
ATOM   13338 C  CA  . ARG H 3 180 ? 155.764 145.890 210.346 1.00 81.94  ? 158 ARG D CA  1 
ATOM   13339 C  C   . ARG H 3 180 ? 156.913 145.684 209.367 1.00 81.94  ? 158 ARG D C   1 
ATOM   13340 O  O   . ARG H 3 180 ? 158.074 145.538 209.757 1.00 81.94  ? 158 ARG D O   1 
ATOM   13341 C  CB  . ARG H 3 180 ? 155.486 147.383 210.531 1.00 81.94  ? 158 ARG D CB  1 
ATOM   13342 C  CG  . ARG H 3 180 ? 156.619 148.146 211.194 1.00 81.94  ? 158 ARG D CG  1 
ATOM   13343 C  CD  . ARG H 3 180 ? 156.335 149.638 211.239 1.00 81.94  ? 158 ARG D CD  1 
ATOM   13344 N  NE  . ARG H 3 180 ? 155.205 149.957 212.102 1.00 81.94  ? 158 ARG D NE  1 
ATOM   13345 C  CZ  . ARG H 3 180 ? 154.979 151.153 212.629 1.00 81.94  ? 158 ARG D CZ  1 
ATOM   13346 N  NH1 . ARG H 3 180 ? 155.794 152.171 212.406 1.00 81.94  ? 158 ARG D NH1 1 
ATOM   13347 N  NH2 . ARG H 3 180 ? 153.910 151.332 213.399 1.00 81.94  ? 158 ARG D NH2 1 
ATOM   13348 N  N   . GLY H 3 181 ? 156.580 145.662 208.083 1.00 74.57  ? 159 GLY D N   1 
ATOM   13349 C  CA  . GLY H 3 181 ? 157.571 145.397 207.065 1.00 74.57  ? 159 GLY D CA  1 
ATOM   13350 C  C   . GLY H 3 181 ? 157.905 143.920 206.968 1.00 74.57  ? 159 GLY D C   1 
ATOM   13351 O  O   . GLY H 3 181 ? 157.232 143.052 207.532 1.00 74.57  ? 159 GLY D O   1 
ATOM   13352 N  N   . ILE H 3 182 ? 158.976 143.639 206.232 1.00 73.44  ? 160 ILE D N   1 
ATOM   13353 C  CA  . ILE H 3 182 ? 159.416 142.274 205.978 1.00 73.44  ? 160 ILE D CA  1 
ATOM   13354 C  C   . ILE H 3 182 ? 160.796 142.009 206.575 1.00 73.44  ? 160 ILE D C   1 
ATOM   13355 O  O   . ILE H 3 182 ? 161.497 141.103 206.139 1.00 73.44  ? 160 ILE D O   1 
ATOM   13356 C  CB  . ILE H 3 182 ? 159.392 141.960 204.470 1.00 73.44  ? 160 ILE D CB  1 
ATOM   13357 C  CG1 . ILE H 3 182 ? 160.359 142.880 203.718 1.00 73.44  ? 160 ILE D CG1 1 
ATOM   13358 C  CG2 . ILE H 3 182 ? 157.980 142.089 203.921 1.00 73.44  ? 160 ILE D CG2 1 
ATOM   13359 C  CD1 . ILE H 3 182 ? 160.577 142.495 202.272 1.00 73.44  ? 160 ILE D CD1 1 
ATOM   13360 N  N   . ILE H 3 183 ? 161.193 142.798 207.577 1.00 73.24  ? 161 ILE D N   1 
ATOM   13361 C  CA  . ILE H 3 183 ? 162.522 142.652 208.165 1.00 73.24  ? 161 ILE D CA  1 
ATOM   13362 C  C   . ILE H 3 183 ? 162.668 141.314 208.880 1.00 73.24  ? 161 ILE D C   1 
ATOM   13363 O  O   . ILE H 3 183 ? 163.747 140.711 208.866 1.00 73.24  ? 161 ILE D O   1 
ATOM   13364 C  CB  . ILE H 3 183 ? 162.823 143.839 209.104 1.00 73.24  ? 161 ILE D CB  1 
ATOM   13365 C  CG1 . ILE H 3 183 ? 164.294 143.832 209.525 1.00 73.24  ? 161 ILE D CG1 1 
ATOM   13366 C  CG2 . ILE H 3 183 ? 161.902 143.836 210.319 1.00 73.24  ? 161 ILE D CG2 1 
ATOM   13367 C  CD1 . ILE H 3 183 ? 164.748 145.120 210.176 1.00 73.24  ? 161 ILE D CD1 1 
ATOM   13368 N  N   . ARG H 3 184 ? 161.599 140.823 209.503 1.00 78.18  ? 162 ARG D N   1 
ATOM   13369 C  CA  . ARG H 3 184 ? 161.663 139.609 210.305 1.00 78.18  ? 162 ARG D CA  1 
ATOM   13370 C  C   . ARG H 3 184 ? 161.410 138.345 209.497 1.00 78.18  ? 162 ARG D C   1 
ATOM   13371 O  O   . ARG H 3 184 ? 161.371 137.256 210.077 1.00 78.18  ? 162 ARG D O   1 
ATOM   13372 C  CB  . ARG H 3 184 ? 160.667 139.690 211.466 1.00 78.18  ? 162 ARG D CB  1 
ATOM   13373 C  CG  . ARG H 3 184 ? 161.082 140.667 212.553 1.00 78.18  ? 162 ARG D CG  1 
ATOM   13374 C  CD  . ARG H 3 184 ? 159.921 141.041 213.460 1.00 78.18  ? 162 ARG D CD  1 
ATOM   13375 N  NE  . ARG H 3 184 ? 159.518 139.942 214.329 1.00 78.18  ? 162 ARG D NE  1 
ATOM   13376 C  CZ  . ARG H 3 184 ? 158.580 140.033 215.261 1.00 78.18  ? 162 ARG D CZ  1 
ATOM   13377 N  NH1 . ARG H 3 184 ? 157.934 141.165 215.485 1.00 78.18  ? 162 ARG D NH1 1 
ATOM   13378 N  NH2 . ARG H 3 184 ? 158.285 138.961 215.991 1.00 78.18  ? 162 ARG D NH2 1 
ATOM   13379 N  N   . LYS H 3 185 ? 161.240 138.458 208.182 1.00 75.56  ? 163 LYS D N   1 
ATOM   13380 C  CA  . LYS H 3 185 ? 161.009 137.305 207.325 1.00 75.56  ? 163 LYS D CA  1 
ATOM   13381 C  C   . LYS H 3 185 ? 162.267 136.851 206.593 1.00 75.56  ? 163 LYS D C   1 
ATOM   13382 O  O   . LYS H 3 185 ? 162.180 135.988 205.715 1.00 75.56  ? 163 LYS D O   1 
ATOM   13383 C  CB  . LYS H 3 185 ? 159.905 137.618 206.314 1.00 75.56  ? 163 LYS D CB  1 
ATOM   13384 C  CG  . LYS H 3 185 ? 158.527 137.126 206.722 1.00 75.56  ? 163 LYS D CG  1 
ATOM   13385 C  CD  . LYS H 3 185 ? 157.569 137.133 205.541 1.00 75.56  ? 163 LYS D CD  1 
ATOM   13386 C  CE  . LYS H 3 185 ? 158.088 136.271 204.401 1.00 75.56  ? 163 LYS D CE  1 
ATOM   13387 N  NZ  . LYS H 3 185 ? 157.091 136.143 203.303 1.00 75.56  ? 163 LYS D NZ  1 
ATOM   13388 N  N   . LYS H 3 186 ? 163.429 137.402 206.935 1.00 76.00  ? 164 LYS D N   1 
ATOM   13389 C  CA  . LYS H 3 186 ? 164.665 137.112 206.218 1.00 76.00  ? 164 LYS D CA  1 
ATOM   13390 C  C   . LYS H 3 186 ? 165.806 137.024 207.227 1.00 76.00  ? 164 LYS D C   1 
ATOM   13391 O  O   . LYS H 3 186 ? 165.593 137.057 208.443 1.00 76.00  ? 164 LYS D O   1 
ATOM   13392 C  CB  . LYS H 3 186 ? 164.904 138.168 205.131 1.00 76.00  ? 164 LYS D CB  1 
ATOM   13393 C  CG  . LYS H 3 186 ? 164.017 137.984 203.909 1.00 76.00  ? 164 LYS D CG  1 
ATOM   13394 C  CD  . LYS H 3 186 ? 164.138 139.141 202.940 1.00 76.00  ? 164 LYS D CD  1 
ATOM   13395 C  CE  . LYS H 3 186 ? 163.319 140.324 203.422 1.00 76.00  ? 164 LYS D CE  1 
ATOM   13396 N  NZ  . LYS H 3 186 ? 162.045 139.899 204.060 1.00 76.00  ? 164 LYS D NZ  1 
ATOM   13397 N  N   . ARG H 3 187 ? 167.029 136.905 206.716 1.00 81.32  ? 165 ARG D N   1 
ATOM   13398 C  CA  . ARG H 3 187 ? 168.207 136.653 207.529 1.00 81.32  ? 165 ARG D CA  1 
ATOM   13399 C  C   . ARG H 3 187 ? 168.943 137.956 207.846 1.00 81.32  ? 165 ARG D C   1 
ATOM   13400 O  O   . ARG H 3 187 ? 168.452 139.059 207.588 1.00 81.32  ? 165 ARG D O   1 
ATOM   13401 C  CB  . ARG H 3 187 ? 169.119 135.645 206.830 1.00 81.32  ? 165 ARG D CB  1 
ATOM   13402 C  CG  . ARG H 3 187 ? 168.797 134.200 207.163 1.00 81.32  ? 165 ARG D CG  1 
ATOM   13403 C  CD  . ARG H 3 187 ? 169.705 133.240 206.417 1.00 81.32  ? 165 ARG D CD  1 
ATOM   13404 N  NE  . ARG H 3 187 ? 171.088 133.325 206.873 1.00 81.32  ? 165 ARG D NE  1 
ATOM   13405 C  CZ  . ARG H 3 187 ? 172.112 132.736 206.271 1.00 81.32  ? 165 ARG D CZ  1 
ATOM   13406 N  NH1 . ARG H 3 187 ? 171.946 132.009 205.179 1.00 81.32  ? 165 ARG D NH1 1 
ATOM   13407 N  NH2 . ARG H 3 187 ? 173.332 132.878 206.779 1.00 81.32  ? 165 ARG D NH2 1 
ATOM   13408 N  N   . ALA H 3 188 ? 170.144 137.821 208.420 1.00 74.49  ? 166 ALA D N   1 
ATOM   13409 C  CA  . ALA H 3 188 ? 170.915 138.968 208.887 1.00 74.49  ? 166 ALA D CA  1 
ATOM   13410 C  C   . ALA H 3 188 ? 171.356 139.888 207.758 1.00 74.49  ? 166 ALA D C   1 
ATOM   13411 O  O   . ALA H 3 188 ? 171.644 141.062 208.014 1.00 74.49  ? 166 ALA D O   1 
ATOM   13412 C  CB  . ALA H 3 188 ? 172.140 138.492 209.666 1.00 74.49  ? 166 ALA D CB  1 
ATOM   13413 N  N   . ASP H 3 189 ? 171.433 139.387 206.524 1.00 74.45  ? 167 ASP D N   1 
ATOM   13414 C  CA  . ASP H 3 189 ? 171.774 140.257 205.403 1.00 74.45  ? 167 ASP D CA  1 
ATOM   13415 C  C   . ASP H 3 189 ? 170.731 141.353 205.229 1.00 74.45  ? 167 ASP D C   1 
ATOM   13416 O  O   . ASP H 3 189 ? 171.072 142.517 204.988 1.00 74.45  ? 167 ASP D O   1 
ATOM   13417 C  CB  . ASP H 3 189 ? 171.911 139.434 204.124 1.00 74.45  ? 167 ASP D CB  1 
ATOM   13418 C  CG  . ASP H 3 189 ? 170.818 138.394 203.981 1.00 74.45  ? 167 ASP D CG  1 
ATOM   13419 O  OD1 . ASP H 3 189 ? 169.990 138.270 204.907 1.00 74.45  ? 167 ASP D OD1 1 
ATOM   13420 O  OD2 . ASP H 3 189 ? 170.788 137.697 202.946 1.00 74.45  ? 167 ASP D OD2 1 
ATOM   13421 N  N   . TYR H 3 190 ? 169.452 141.003 205.367 1.00 67.56  ? 168 TYR D N   1 
ATOM   13422 C  CA  . TYR H 3 190 ? 168.407 142.014 205.282 1.00 67.56  ? 168 TYR D CA  1 
ATOM   13423 C  C   . TYR H 3 190 ? 168.449 142.966 206.469 1.00 67.56  ? 168 TYR D C   1 
ATOM   13424 O  O   . TYR H 3 190 ? 168.114 144.145 206.322 1.00 67.56  ? 168 TYR D O   1 
ATOM   13425 C  CB  . TYR H 3 190 ? 167.037 141.355 205.175 1.00 67.56  ? 168 TYR D CB  1 
ATOM   13426 C  CG  . TYR H 3 190 ? 166.017 142.231 204.492 1.00 67.56  ? 168 TYR D CG  1 
ATOM   13427 C  CD1 . TYR H 3 190 ? 166.022 142.386 203.115 1.00 67.56  ? 168 TYR D CD1 1 
ATOM   13428 C  CD2 . TYR H 3 190 ? 165.053 142.907 205.225 1.00 67.56  ? 168 TYR D CD2 1 
ATOM   13429 C  CE1 . TYR H 3 190 ? 165.093 143.187 202.486 1.00 67.56  ? 168 TYR D CE1 1 
ATOM   13430 C  CE2 . TYR H 3 190 ? 164.120 143.709 204.606 1.00 67.56  ? 168 TYR D CE2 1 
ATOM   13431 C  CZ  . TYR H 3 190 ? 164.144 143.846 203.236 1.00 67.56  ? 168 TYR D CZ  1 
ATOM   13432 O  OH  . TYR H 3 190 ? 163.214 144.645 202.613 1.00 67.56  ? 168 TYR D OH  1 
ATOM   13433 N  N   . LEU H 3 191 ? 168.852 142.484 207.646 1.00 58.92  ? 169 LEU D N   1 
ATOM   13434 C  CA  . LEU H 3 191 ? 169.036 143.387 208.779 1.00 58.92  ? 169 LEU D CA  1 
ATOM   13435 C  C   . LEU H 3 191 ? 170.137 144.399 208.496 1.00 58.92  ? 169 LEU D C   1 
ATOM   13436 O  O   . LEU H 3 191 ? 169.989 145.592 208.792 1.00 58.92  ? 169 LEU D O   1 
ATOM   13437 C  CB  . LEU H 3 191 ? 169.354 142.589 210.041 1.00 58.92  ? 169 LEU D CB  1 
ATOM   13438 C  CG  . LEU H 3 191 ? 169.976 143.354 211.208 1.00 58.92  ? 169 LEU D CG  1 
ATOM   13439 C  CD1 . LEU H 3 191 ? 168.994 144.372 211.754 1.00 58.92  ? 169 LEU D CD1 1 
ATOM   13440 C  CD2 . LEU H 3 191 ? 170.408 142.394 212.297 1.00 58.92  ? 169 LEU D CD2 1 
ATOM   13441 N  N   . LEU H 3 192 ? 171.251 143.940 207.922 1.00 57.43  ? 170 LEU D N   1 
ATOM   13442 C  CA  . LEU H 3 192 ? 172.327 144.852 207.549 1.00 57.43  ? 170 LEU D CA  1 
ATOM   13443 C  C   . LEU H 3 192 ? 171.851 145.854 206.505 1.00 57.43  ? 170 LEU D C   1 
ATOM   13444 O  O   . LEU H 3 192 ? 172.188 147.045 206.572 1.00 57.43  ? 170 LEU D O   1 
ATOM   13445 C  CB  . LEU H 3 192 ? 173.528 144.053 207.042 1.00 57.43  ? 170 LEU D CB  1 
ATOM   13446 C  CG  . LEU H 3 192 ? 174.777 144.806 206.587 1.00 57.43  ? 170 LEU D CG  1 
ATOM   13447 C  CD1 . LEU H 3 192 ? 176.023 144.136 207.131 1.00 57.43  ? 170 LEU D CD1 1 
ATOM   13448 C  CD2 . LEU H 3 192 ? 174.831 144.855 205.071 1.00 57.43  ? 170 LEU D CD2 1 
ATOM   13449 N  N   . TYR H 3 193 ? 171.056 145.389 205.539 1.00 57.50  ? 171 TYR D N   1 
ATOM   13450 C  CA  . TYR H 3 193 ? 170.460 146.297 204.565 1.00 57.50  ? 171 TYR D CA  1 
ATOM   13451 C  C   . TYR H 3 193 ? 169.597 147.350 205.246 1.00 57.50  ? 171 TYR D C   1 
ATOM   13452 O  O   . TYR H 3 193 ? 169.642 148.530 204.889 1.00 57.50  ? 171 TYR D O   1 
ATOM   13453 C  CB  . TYR H 3 193 ? 169.624 145.520 203.550 1.00 57.50  ? 171 TYR D CB  1 
ATOM   13454 C  CG  . TYR H 3 193 ? 168.520 146.365 202.955 1.00 57.50  ? 171 TYR D CG  1 
ATOM   13455 C  CD1 . TYR H 3 193 ? 168.806 147.394 202.069 1.00 57.50  ? 171 TYR D CD1 1 
ATOM   13456 C  CD2 . TYR H 3 193 ? 167.192 146.149 203.298 1.00 57.50  ? 171 TYR D CD2 1 
ATOM   13457 C  CE1 . TYR H 3 193 ? 167.804 148.175 201.538 1.00 57.50  ? 171 TYR D CE1 1 
ATOM   13458 C  CE2 . TYR H 3 193 ? 166.184 146.924 202.769 1.00 57.50  ? 171 TYR D CE2 1 
ATOM   13459 C  CZ  . TYR H 3 193 ? 166.496 147.934 201.889 1.00 57.50  ? 171 TYR D CZ  1 
ATOM   13460 O  OH  . TYR H 3 193 ? 165.498 148.712 201.355 1.00 57.50  ? 171 TYR D OH  1 
ATOM   13461 N  N   . SER H 3 194 ? 168.778 146.931 206.211 1.00 55.46  ? 172 SER D N   1 
ATOM   13462 C  CA  . SER H 3 194 ? 167.900 147.872 206.898 1.00 55.46  ? 172 SER D CA  1 
ATOM   13463 C  C   . SER H 3 194 ? 168.702 148.913 207.665 1.00 55.46  ? 172 SER D C   1 
ATOM   13464 O  O   . SER H 3 194 ? 168.365 150.103 207.649 1.00 55.46  ? 172 SER D O   1 
ATOM   13465 C  CB  . SER H 3 194 ? 166.958 147.122 207.836 1.00 55.46  ? 172 SER D CB  1 
ATOM   13466 O  OG  . SER H 3 194 ? 166.033 146.337 207.105 1.00 55.46  ? 172 SER D OG  1 
ATOM   13467 N  N   . LEU H 3 195 ? 169.766 148.485 208.348 1.00 53.22  ? 173 LEU D N   1 
ATOM   13468 C  CA  . LEU H 3 195 ? 170.597 149.436 209.080 1.00 53.22  ? 173 LEU D CA  1 
ATOM   13469 C  C   . LEU H 3 195 ? 171.264 150.430 208.134 1.00 53.22  ? 173 LEU D C   1 
ATOM   13470 O  O   . LEU H 3 195 ? 171.293 151.641 208.405 1.00 53.22  ? 173 LEU D O   1 
ATOM   13471 C  CB  . LEU H 3 195 ? 171.641 148.692 209.912 1.00 53.22  ? 173 LEU D CB  1 
ATOM   13472 C  CG  . LEU H 3 195 ? 171.098 147.612 210.853 1.00 53.22  ? 173 LEU D CG  1 
ATOM   13473 C  CD1 . LEU H 3 195 ? 172.217 146.745 211.406 1.00 53.22  ? 173 LEU D CD1 1 
ATOM   13474 C  CD2 . LEU H 3 195 ? 170.274 148.210 211.980 1.00 53.22  ? 173 LEU D CD2 1 
ATOM   13475 N  N   . ILE H 3 196 ? 171.787 149.944 207.006 1.00 48.85  ? 174 ILE D N   1 
ATOM   13476 C  CA  . ILE H 3 196 ? 172.416 150.844 206.044 1.00 48.85  ? 174 ILE D CA  1 
ATOM   13477 C  C   . ILE H 3 196 ? 171.389 151.807 205.455 1.00 48.85  ? 174 ILE D C   1 
ATOM   13478 O  O   . ILE H 3 196 ? 171.680 152.990 205.243 1.00 48.85  ? 174 ILE D O   1 
ATOM   13479 C  CB  . ILE H 3 196 ? 173.140 150.039 204.950 1.00 48.85  ? 174 ILE D CB  1 
ATOM   13480 C  CG1 . ILE H 3 196 ? 174.331 149.292 205.548 1.00 48.85  ? 174 ILE D CG1 1 
ATOM   13481 C  CG2 . ILE H 3 196 ? 173.608 150.950 203.830 1.00 48.85  ? 174 ILE D CG2 1 
ATOM   13482 C  CD1 . ILE H 3 196 ? 175.058 148.422 204.553 1.00 48.85  ? 174 ILE D CD1 1 
ATOM   13483 N  N   . ASP H 3 197 ? 170.175 151.323 205.183 1.00 51.21  ? 175 ASP D N   1 
ATOM   13484 C  CA  . ASP H 3 197 ? 169.135 152.192 204.642 1.00 51.21  ? 175 ASP D CA  1 
ATOM   13485 C  C   . ASP H 3 197 ? 168.735 153.265 205.646 1.00 51.21  ? 175 ASP D C   1 
ATOM   13486 O  O   . ASP H 3 197 ? 168.490 154.418 205.271 1.00 51.21  ? 175 ASP D O   1 
ATOM   13487 C  CB  . ASP H 3 197 ? 167.919 151.363 204.230 1.00 51.21  ? 175 ASP D CB  1 
ATOM   13488 C  CG  . ASP H 3 197 ? 167.010 152.103 203.268 1.00 51.21  ? 175 ASP D CG  1 
ATOM   13489 O  OD1 . ASP H 3 197 ? 167.506 152.991 202.543 1.00 51.21  ? 175 ASP D OD1 1 
ATOM   13490 O  OD2 . ASP H 3 197 ? 165.799 151.798 203.236 1.00 51.21  ? 175 ASP D OD2 1 
ATOM   13491 N  N   . ALA H 3 198 ? 168.653 152.902 206.928 1.00 43.15  ? 176 ALA D N   1 
ATOM   13492 C  CA  . ALA H 3 198 ? 168.371 153.895 207.958 1.00 43.15  ? 176 ALA D CA  1 
ATOM   13493 C  C   . ALA H 3 198 ? 169.465 154.952 208.012 1.00 43.15  ? 176 ALA D C   1 
ATOM   13494 O  O   . ALA H 3 198 ? 169.180 156.152 208.129 1.00 43.15  ? 176 ALA D O   1 
ATOM   13495 C  CB  . ALA H 3 198 ? 168.212 153.212 209.315 1.00 43.15  ? 176 ALA D CB  1 
ATOM   13496 N  N   . LEU H 3 199 ? 170.728 154.528 207.916 1.00 47.99  ? 177 LEU D N   1 
ATOM   13497 C  CA  . LEU H 3 199 ? 171.823 155.495 207.899 1.00 47.99  ? 177 LEU D CA  1 
ATOM   13498 C  C   . LEU H 3 199 ? 171.737 156.414 206.682 1.00 47.99  ? 177 LEU D C   1 
ATOM   13499 O  O   . LEU H 3 199 ? 171.980 157.624 206.784 1.00 47.99  ? 177 LEU D O   1 
ATOM   13500 C  CB  . LEU H 3 199 ? 173.165 154.767 207.929 1.00 47.99  ? 177 LEU D CB  1 
ATOM   13501 C  CG  . LEU H 3 199 ? 174.360 155.562 207.403 1.00 47.99  ? 177 LEU D CG  1 
ATOM   13502 C  CD1 . LEU H 3 199 ? 174.678 156.711 208.338 1.00 47.99  ? 177 LEU D CD1 1 
ATOM   13503 C  CD2 . LEU H 3 199 ? 175.569 154.666 207.228 1.00 47.99  ? 177 LEU D CD2 1 
ATOM   13504 N  N   . VAL H 3 200 ? 171.395 155.859 205.519 1.00 46.76  ? 178 VAL D N   1 
ATOM   13505 C  CA  . VAL H 3 200 ? 171.304 156.675 204.311 1.00 46.76  ? 178 VAL D CA  1 
ATOM   13506 C  C   . VAL H 3 200 ? 170.154 157.672 204.421 1.00 46.76  ? 178 VAL D C   1 
ATOM   13507 O  O   . VAL H 3 200 ? 170.256 158.816 203.962 1.00 46.76  ? 178 VAL D O   1 
ATOM   13508 C  CB  . VAL H 3 200 ? 171.171 155.775 203.072 1.00 46.76  ? 178 VAL D CB  1 
ATOM   13509 C  CG1 . VAL H 3 200 ? 170.839 156.603 201.849 1.00 46.76  ? 178 VAL D CG1 1 
ATOM   13510 C  CG2 . VAL H 3 200 ? 172.458 155.002 202.850 1.00 46.76  ? 178 VAL D CG2 1 
ATOM   13511 N  N   . ASP H 3 201 ? 169.045 157.262 205.036 1.00 51.61  ? 179 ASP D N   1 
ATOM   13512 C  CA  . ASP H 3 201 ? 167.960 158.207 205.282 1.00 51.61  ? 179 ASP D CA  1 
ATOM   13513 C  C   . ASP H 3 201 ? 168.381 159.295 206.264 1.00 51.61  ? 179 ASP D C   1 
ATOM   13514 O  O   . ASP H 3 201 ? 167.954 160.451 206.133 1.00 51.61  ? 179 ASP D O   1 
ATOM   13515 C  CB  . ASP H 3 201 ? 166.726 157.466 205.787 1.00 51.61  ? 179 ASP D CB  1 
ATOM   13516 C  CG  . ASP H 3 201 ? 166.041 156.673 204.693 1.00 51.61  ? 179 ASP D CG  1 
ATOM   13517 O  OD1 . ASP H 3 201 ? 166.104 157.103 203.522 1.00 51.61  ? 179 ASP D OD1 1 
ATOM   13518 O  OD2 . ASP H 3 201 ? 165.444 155.620 205.002 1.00 51.61  ? 179 ASP D OD2 1 
ATOM   13519 N  N   . ASP H 3 202 ? 169.213 158.950 207.248 1.00 49.43  ? 180 ASP D N   1 
ATOM   13520 C  CA  . ASP H 3 202 ? 169.779 159.977 208.115 1.00 49.43  ? 180 ASP D CA  1 
ATOM   13521 C  C   . ASP H 3 202 ? 170.609 160.967 207.310 1.00 49.43  ? 180 ASP D C   1 
ATOM   13522 O  O   . ASP H 3 202 ? 170.563 162.180 207.557 1.00 49.43  ? 180 ASP D O   1 
ATOM   13523 C  CB  . ASP H 3 202 ? 170.629 159.337 209.211 1.00 49.43  ? 180 ASP D CB  1 
ATOM   13524 C  CG  . ASP H 3 202 ? 170.831 160.254 210.400 1.00 49.43  ? 180 ASP D CG  1 
ATOM   13525 O  OD1 . ASP H 3 202 ? 169.822 160.692 210.991 1.00 49.43  ? 180 ASP D OD1 1 
ATOM   13526 O  OD2 . ASP H 3 202 ? 171.998 160.537 210.744 1.00 49.43  ? 180 ASP D OD2 1 
ATOM   13527 N  N   . TYR H 3 203 ? 171.382 160.463 206.346 1.00 47.78  ? 181 TYR D N   1 
ATOM   13528 C  CA  . TYR H 3 203 ? 172.120 161.350 205.452 1.00 47.78  ? 181 TYR D CA  1 
ATOM   13529 C  C   . TYR H 3 203 ? 171.175 162.259 204.679 1.00 47.78  ? 181 TYR D C   1 
ATOM   13530 O  O   . TYR H 3 203 ? 171.457 163.448 204.496 1.00 47.78  ? 181 TYR D O   1 
ATOM   13531 C  CB  . TYR H 3 203 ? 172.978 160.544 204.480 1.00 47.78  ? 181 TYR D CB  1 
ATOM   13532 C  CG  . TYR H 3 203 ? 174.287 160.057 205.048 1.00 47.78  ? 181 TYR D CG  1 
ATOM   13533 C  CD1 . TYR H 3 203 ? 174.812 160.606 206.205 1.00 47.78  ? 181 TYR D CD1 1 
ATOM   13534 C  CD2 . TYR H 3 203 ? 175.008 159.061 204.409 1.00 47.78  ? 181 TYR D CD2 1 
ATOM   13535 C  CE1 . TYR H 3 203 ? 176.011 160.166 206.717 1.00 47.78  ? 181 TYR D CE1 1 
ATOM   13536 C  CE2 . TYR H 3 203 ? 176.207 158.616 204.913 1.00 47.78  ? 181 TYR D CE2 1 
ATOM   13537 C  CZ  . TYR H 3 203 ? 176.706 159.171 206.066 1.00 47.78  ? 181 TYR D CZ  1 
ATOM   13538 O  OH  . TYR H 3 203 ? 177.906 158.726 206.569 1.00 47.78  ? 181 TYR D OH  1 
ATOM   13539 N  N   . PHE H 3 204 ? 170.056 161.711 204.205 1.00 45.93  ? 182 PHE D N   1 
ATOM   13540 C  CA  . PHE H 3 204 ? 169.071 162.528 203.501 1.00 45.93  ? 182 PHE D CA  1 
ATOM   13541 C  C   . PHE H 3 204 ? 168.561 163.656 204.390 1.00 45.93  ? 182 PHE D C   1 
ATOM   13542 O  O   . PHE H 3 204 ? 168.451 164.807 203.949 1.00 45.93  ? 182 PHE D O   1 
ATOM   13543 C  CB  . PHE H 3 204 ? 167.903 161.661 203.032 1.00 45.93  ? 182 PHE D CB  1 
ATOM   13544 C  CG  . PHE H 3 204 ? 168.107 161.038 201.681 1.00 45.93  ? 182 PHE D CG  1 
ATOM   13545 C  CD1 . PHE H 3 204 ? 168.506 161.805 200.601 1.00 45.93  ? 182 PHE D CD1 1 
ATOM   13546 C  CD2 . PHE H 3 204 ? 167.892 159.684 201.491 1.00 45.93  ? 182 PHE D CD2 1 
ATOM   13547 C  CE1 . PHE H 3 204 ? 168.691 161.231 199.359 1.00 45.93  ? 182 PHE D CE1 1 
ATOM   13548 C  CE2 . PHE H 3 204 ? 168.074 159.107 200.253 1.00 45.93  ? 182 PHE D CE2 1 
ATOM   13549 C  CZ  . PHE H 3 204 ? 168.474 159.880 199.186 1.00 45.93  ? 182 PHE D CZ  1 
ATOM   13550 N  N   . VAL H 3 205 ? 168.251 163.340 205.649 1.00 48.14  ? 183 VAL D N   1 
ATOM   13551 C  CA  . VAL H 3 205 ? 167.756 164.354 206.579 1.00 48.14  ? 183 VAL D CA  1 
ATOM   13552 C  C   . VAL H 3 205 ? 168.812 165.427 206.817 1.00 48.14  ? 183 VAL D C   1 
ATOM   13553 O  O   . VAL H 3 205 ? 168.506 166.627 206.866 1.00 48.14  ? 183 VAL D O   1 
ATOM   13554 C  CB  . VAL H 3 205 ? 167.311 163.698 207.898 1.00 48.14  ? 183 VAL D CB  1 
ATOM   13555 C  CG1 . VAL H 3 205 ? 166.889 164.757 208.902 1.00 48.14  ? 183 VAL D CG1 1 
ATOM   13556 C  CG2 . VAL H 3 205 ? 166.181 162.717 207.643 1.00 48.14  ? 183 VAL D CG2 1 
ATOM   13557 N  N   . LEU H 3 206 ? 170.070 165.012 206.984 1.00 52.26  ? 184 LEU D N   1 
ATOM   13558 C  CA  . LEU H 3 206 ? 171.145 165.979 207.185 1.00 52.26  ? 184 LEU D CA  1 
ATOM   13559 C  C   . LEU H 3 206 ? 171.298 166.890 205.974 1.00 52.26  ? 184 LEU D C   1 
ATOM   13560 O  O   . LEU H 3 206 ? 171.495 168.103 206.118 1.00 52.26  ? 184 LEU D O   1 
ATOM   13561 C  CB  . LEU H 3 206 ? 172.456 165.252 207.477 1.00 52.26  ? 184 LEU D CB  1 
ATOM   13562 C  CG  . LEU H 3 206 ? 173.736 166.074 207.330 1.00 52.26  ? 184 LEU D CG  1 
ATOM   13563 C  CD1 . LEU H 3 206 ? 173.943 166.957 208.546 1.00 52.26  ? 184 LEU D CD1 1 
ATOM   13564 C  CD2 . LEU H 3 206 ? 174.929 165.163 207.120 1.00 52.26  ? 184 LEU D CD2 1 
ATOM   13565 N  N   . LEU H 3 207 ? 171.205 166.321 204.770 1.00 51.73  ? 185 LEU D N   1 
ATOM   13566 C  CA  . LEU H 3 207 ? 171.296 167.133 203.562 1.00 51.73  ? 185 LEU D CA  1 
ATOM   13567 C  C   . LEU H 3 207 ? 170.134 168.112 203.470 1.00 51.73  ? 185 LEU D C   1 
ATOM   13568 O  O   . LEU H 3 207 ? 170.306 169.250 203.020 1.00 51.73  ? 185 LEU D O   1 
ATOM   13569 C  CB  . LEU H 3 207 ? 171.351 166.238 202.324 1.00 51.73  ? 185 LEU D CB  1 
ATOM   13570 C  CG  . LEU H 3 207 ? 172.736 165.826 201.809 1.00 51.73  ? 185 LEU D CG  1 
ATOM   13571 C  CD1 . LEU H 3 207 ? 173.516 167.043 201.356 1.00 51.73  ? 185 LEU D CD1 1 
ATOM   13572 C  CD2 . LEU H 3 207 ? 173.534 165.053 202.844 1.00 51.73  ? 185 LEU D CD2 1 
ATOM   13573 N  N   . GLU H 3 208 ? 168.940 167.693 203.896 1.00 60.45  ? 186 GLU D N   1 
ATOM   13574 C  CA  . GLU H 3 208 ? 167.803 168.611 203.903 1.00 60.45  ? 186 GLU D CA  1 
ATOM   13575 C  C   . GLU H 3 208 ? 168.028 169.767 204.870 1.00 60.45  ? 186 GLU D C   1 
ATOM   13576 O  O   . GLU H 3 208 ? 167.749 170.928 204.542 1.00 60.45  ? 186 GLU D O   1 
ATOM   13577 C  CB  . GLU H 3 208 ? 166.524 167.861 204.263 1.00 60.45  ? 186 GLU D CB  1 
ATOM   13578 C  CG  . GLU H 3 208 ? 166.079 166.877 203.209 1.00 60.45  ? 186 GLU D CG  1 
ATOM   13579 C  CD  . GLU H 3 208 ? 164.983 165.963 203.702 1.00 60.45  ? 186 GLU D CD  1 
ATOM   13580 O  OE1 . GLU H 3 208 ? 164.605 166.071 204.887 1.00 60.45  ? 186 GLU D OE1 1 
ATOM   13581 O  OE2 . GLU H 3 208 ? 164.504 165.135 202.905 1.00 60.45  ? 186 GLU D OE2 1 
ATOM   13582 N  N   . LYS H 3 209 ? 168.532 169.469 206.070 1.00 59.30  ? 187 LYS D N   1 
ATOM   13583 C  CA  . LYS H 3 209 ? 168.814 170.530 207.033 1.00 59.30  ? 187 LYS D CA  1 
ATOM   13584 C  C   . LYS H 3 209 ? 169.872 171.487 206.496 1.00 59.30  ? 187 LYS D C   1 
ATOM   13585 O  O   . LYS H 3 209 ? 169.784 172.708 206.688 1.00 59.30  ? 187 LYS D O   1 
ATOM   13586 C  CB  . LYS H 3 209 ? 169.260 169.926 208.364 1.00 59.30  ? 187 LYS D CB  1 
ATOM   13587 C  CG  . LYS H 3 209 ? 168.163 169.180 209.107 1.00 59.30  ? 187 LYS D CG  1 
ATOM   13588 C  CD  . LYS H 3 209 ? 168.695 168.536 210.377 1.00 59.30  ? 187 LYS D CD  1 
ATOM   13589 C  CE  . LYS H 3 209 ? 169.030 169.580 211.429 1.00 59.30  ? 187 LYS D CE  1 
ATOM   13590 N  NZ  . LYS H 3 209 ? 167.815 170.269 211.940 1.00 59.30  ? 187 LYS D NZ  1 
ATOM   13591 N  N   . ILE H 3 210 ? 170.876 170.947 205.809 1.00 60.63  ? 188 ILE D N   1 
ATOM   13592 C  CA  . ILE H 3 210 ? 171.903 171.794 205.217 1.00 60.63  ? 188 ILE D CA  1 
ATOM   13593 C  C   . ILE H 3 210 ? 171.319 172.646 204.097 1.00 60.63  ? 188 ILE D C   1 
ATOM   13594 O  O   . ILE H 3 210 ? 171.722 173.795 203.907 1.00 60.63  ? 188 ILE D O   1 
ATOM   13595 C  CB  . ILE H 3 210 ? 173.081 170.928 204.743 1.00 60.63  ? 188 ILE D CB  1 
ATOM   13596 C  CG1 . ILE H 3 210 ? 173.906 170.514 205.956 1.00 60.63  ? 188 ILE D CG1 1 
ATOM   13597 C  CG2 . ILE H 3 210 ? 173.949 171.675 203.747 1.00 60.63  ? 188 ILE D CG2 1 
ATOM   13598 C  CD1 . ILE H 3 210 ? 174.853 169.418 205.678 1.00 60.63  ? 188 ILE D CD1 1 
ATOM   13599 N  N   . ASP H 3 211 ? 170.359 172.106 203.343 1.00 67.01  ? 189 ASP D N   1 
ATOM   13600 C  CA  . ASP H 3 211 ? 169.676 172.913 202.334 1.00 67.01  ? 189 ASP D CA  1 
ATOM   13601 C  C   . ASP H 3 211 ? 168.920 174.067 202.981 1.00 67.01  ? 189 ASP D C   1 
ATOM   13602 O  O   . ASP H 3 211 ? 168.926 175.193 202.465 1.00 67.01  ? 189 ASP D O   1 
ATOM   13603 C  CB  . ASP H 3 211 ? 168.726 172.038 201.515 1.00 67.01  ? 189 ASP D CB  1 
ATOM   13604 C  CG  . ASP H 3 211 ? 168.256 172.714 200.235 1.00 67.01  ? 189 ASP D CG  1 
ATOM   13605 O  OD1 . ASP H 3 211 ? 167.817 173.882 200.290 1.00 67.01  ? 189 ASP D OD1 1 
ATOM   13606 O  OD2 . ASP H 3 211 ? 168.324 172.073 199.165 1.00 67.01  ? 189 ASP D OD2 1 
ATOM   13607 N  N   . ASP H 3 212 ? 168.255 173.800 204.108 1.00 67.54  ? 190 ASP D N   1 
ATOM   13608 C  CA  . ASP H 3 212 ? 167.601 174.874 204.854 1.00 67.54  ? 190 ASP D CA  1 
ATOM   13609 C  C   . ASP H 3 212 ? 168.607 175.953 205.239 1.00 67.54  ? 190 ASP D C   1 
ATOM   13610 O  O   . ASP H 3 212 ? 168.359 177.156 205.057 1.00 67.54  ? 190 ASP D O   1 
ATOM   13611 C  CB  . ASP H 3 212 ? 166.926 174.319 206.111 1.00 67.54  ? 190 ASP D CB  1 
ATOM   13612 C  CG  . ASP H 3 212 ? 165.878 173.268 205.807 1.00 67.54  ? 190 ASP D CG  1 
ATOM   13613 O  OD1 . ASP H 3 212 ? 166.053 172.109 206.232 1.00 67.54  ? 190 ASP D OD1 1 
ATOM   13614 O  OD2 . ASP H 3 212 ? 164.871 173.599 205.154 1.00 67.54  ? 190 ASP D OD2 1 
ATOM   13615 N  N   . GLU H 3 213 ? 169.753 175.532 205.777 1.00 67.41  ? 191 GLU D N   1 
ATOM   13616 C  CA  . GLU H 3 213 ? 170.777 176.490 206.183 1.00 67.41  ? 191 GLU D CA  1 
ATOM   13617 C  C   . GLU H 3 213 ? 171.286 177.294 204.993 1.00 67.41  ? 191 GLU D C   1 
ATOM   13618 O  O   . GLU H 3 213 ? 171.501 178.506 205.099 1.00 67.41  ? 191 GLU D O   1 
ATOM   13619 C  CB  . GLU H 3 213 ? 171.933 175.768 206.873 1.00 67.41  ? 191 GLU D CB  1 
ATOM   13620 C  CG  . GLU H 3 213 ? 172.971 176.705 207.469 1.00 67.41  ? 191 GLU D CG  1 
ATOM   13621 C  CD  . GLU H 3 213 ? 172.346 177.823 208.284 1.00 67.41  ? 191 GLU D CD  1 
ATOM   13622 O  OE1 . GLU H 3 213 ? 171.584 177.522 209.227 1.00 67.41  ? 191 GLU D OE1 1 
ATOM   13623 O  OE2 . GLU H 3 213 ? 172.617 179.004 207.981 1.00 67.41  ? 191 GLU D OE2 1 
ATOM   13624 N  N   . ILE H 3 214 ? 171.489 176.632 203.852 1.00 62.98  ? 192 ILE D N   1 
ATOM   13625 C  CA  . ILE H 3 214 ? 171.972 177.322 202.660 1.00 62.98  ? 192 ILE D CA  1 
ATOM   13626 C  C   . ILE H 3 214 ? 170.964 178.362 202.198 1.00 62.98  ? 192 ILE D C   1 
ATOM   13627 O  O   . ILE H 3 214 ? 171.337 179.469 201.807 1.00 62.98  ? 192 ILE D O   1 
ATOM   13628 C  CB  . ILE H 3 214 ? 172.293 176.317 201.539 1.00 62.98  ? 192 ILE D CB  1 
ATOM   13629 C  CG1 . ILE H 3 214 ? 173.426 175.383 201.956 1.00 62.98  ? 192 ILE D CG1 1 
ATOM   13630 C  CG2 . ILE H 3 214 ? 172.668 177.045 200.265 1.00 62.98  ? 192 ILE D CG2 1 
ATOM   13631 C  CD1 . ILE H 3 214 ? 173.622 174.215 201.021 1.00 62.98  ? 192 ILE D CD1 1 
ATOM   13632 N  N   . ASP H 3 215 ? 169.674 178.020 202.214 1.00 71.51  ? 193 ASP D N   1 
ATOM   13633 C  CA  . ASP H 3 215 ? 168.664 178.985 201.786 1.00 71.51  ? 193 ASP D CA  1 
ATOM   13634 C  C   . ASP H 3 215 ? 168.621 180.193 202.716 1.00 71.51  ? 193 ASP D C   1 
ATOM   13635 O  O   . ASP H 3 215 ? 168.543 181.342 202.254 1.00 71.51  ? 193 ASP D O   1 
ATOM   13636 C  CB  . ASP H 3 215 ? 167.293 178.314 201.709 1.00 71.51  ? 193 ASP D CB  1 
ATOM   13637 C  CG  . ASP H 3 215 ? 167.038 177.669 200.361 1.00 71.51  ? 193 ASP D CG  1 
ATOM   13638 O  OD1 . ASP H 3 215 ? 167.998 177.542 199.571 1.00 71.51  ? 193 ASP D OD1 1 
ATOM   13639 O  OD2 . ASP H 3 215 ? 165.879 177.294 200.089 1.00 71.51  ? 193 ASP D OD2 1 
ATOM   13640 N  N   . VAL H 3 216 ? 168.679 179.956 204.030 1.00 61.87  ? 194 VAL D N   1 
ATOM   13641 C  CA  . VAL H 3 216 ? 168.687 181.071 204.977 1.00 61.87  ? 194 VAL D CA  1 
ATOM   13642 C  C   . VAL H 3 216 ? 169.913 181.950 204.756 1.00 61.87  ? 194 VAL D C   1 
ATOM   13643 O  O   . VAL H 3 216 ? 169.820 183.187 204.734 1.00 61.87  ? 194 VAL D O   1 
ATOM   13644 C  CB  . VAL H 3 216 ? 168.621 180.547 206.422 1.00 61.87  ? 194 VAL D CB  1 
ATOM   13645 C  CG1 . VAL H 3 216 ? 168.738 181.698 207.407 1.00 61.87  ? 194 VAL D CG1 1 
ATOM   13646 C  CG2 . VAL H 3 216 ? 167.329 179.782 206.648 1.00 61.87  ? 194 VAL D CG2 1 
ATOM   13647 N  N   . LEU H 3 217 ? 171.077 181.323 204.578 1.00 63.55  ? 195 LEU D N   1 
ATOM   13648 C  CA  . LEU H 3 217 ? 172.311 182.068 204.360 1.00 63.55  ? 195 LEU D CA  1 
ATOM   13649 C  C   . LEU H 3 217 ? 172.266 182.846 203.052 1.00 63.55  ? 195 LEU D C   1 
ATOM   13650 O  O   . LEU H 3 217 ? 172.785 183.963 202.970 1.00 63.55  ? 195 LEU D O   1 
ATOM   13651 C  CB  . LEU H 3 217 ? 173.495 181.105 204.379 1.00 63.55  ? 195 LEU D CB  1 
ATOM   13652 C  CG  . LEU H 3 217 ? 174.894 181.642 204.096 1.00 63.55  ? 195 LEU D CG  1 
ATOM   13653 C  CD1 . LEU H 3 217 ? 175.228 182.789 205.031 1.00 63.55  ? 195 LEU D CD1 1 
ATOM   13654 C  CD2 . LEU H 3 217 ? 175.894 180.510 204.244 1.00 63.55  ? 195 LEU D CD2 1 
ATOM   13655 N  N   . GLU H 3 218 ? 171.661 182.266 202.014 1.00 64.54  ? 196 GLU D N   1 
ATOM   13656 C  CA  . GLU H 3 218 ? 171.540 182.958 200.736 1.00 64.54  ? 196 GLU D CA  1 
ATOM   13657 C  C   . GLU H 3 218 ? 170.657 184.190 200.860 1.00 64.54  ? 196 GLU D C   1 
ATOM   13658 O  O   . GLU H 3 218 ? 170.995 185.258 200.337 1.00 64.54  ? 196 GLU D O   1 
ATOM   13659 C  CB  . GLU H 3 218 ? 170.989 182.007 199.674 1.00 64.54  ? 196 GLU D CB  1 
ATOM   13660 C  CG  . GLU H 3 218 ? 171.158 182.502 198.248 1.00 64.54  ? 196 GLU D CG  1 
ATOM   13661 C  CD  . GLU H 3 218 ? 169.909 183.167 197.700 1.00 64.54  ? 196 GLU D CD  1 
ATOM   13662 O  OE1 . GLU H 3 218 ? 168.958 183.387 198.478 1.00 64.54  ? 196 GLU D OE1 1 
ATOM   13663 O  OE2 . GLU H 3 218 ? 169.880 183.471 196.489 1.00 64.54  ? 196 GLU D OE2 1 
ATOM   13664 N  N   . GLU H 3 219 ? 169.521 184.063 201.548 1.00 68.92  ? 197 GLU D N   1 
ATOM   13665 C  CA  . GLU H 3 219 ? 168.677 185.235 201.760 1.00 68.92  ? 197 GLU D CA  1 
ATOM   13666 C  C   . GLU H 3 219 ? 169.427 186.305 202.545 1.00 68.92  ? 197 GLU D C   1 
ATOM   13667 O  O   . GLU H 3 219 ? 169.381 187.493 202.196 1.00 68.92  ? 197 GLU D O   1 
ATOM   13668 C  CB  . GLU H 3 219 ? 167.389 184.837 202.481 1.00 68.92  ? 197 GLU D CB  1 
ATOM   13669 C  CG  . GLU H 3 219 ? 166.229 185.798 202.257 1.00 68.92  ? 197 GLU D CG  1 
ATOM   13670 C  CD  . GLU H 3 219 ? 166.211 186.941 203.253 1.00 68.92  ? 197 GLU D CD  1 
ATOM   13671 O  OE1 . GLU H 3 219 ? 166.696 186.750 204.388 1.00 68.92  ? 197 GLU D OE1 1 
ATOM   13672 O  OE2 . GLU H 3 219 ? 165.713 188.030 202.899 1.00 68.92  ? 197 GLU D OE2 1 
ATOM   13673 N  N   . GLU H 3 220 ? 170.154 185.893 203.588 1.00 65.45  ? 198 GLU D N   1 
ATOM   13674 C  CA  . GLU H 3 220 ? 170.923 186.844 204.384 1.00 65.45  ? 198 GLU D CA  1 
ATOM   13675 C  C   . GLU H 3 220 ? 171.962 187.570 203.535 1.00 65.45  ? 198 GLU D C   1 
ATOM   13676 O  O   . GLU H 3 220 ? 172.063 188.801 203.578 1.00 65.45  ? 198 GLU D O   1 
ATOM   13677 C  CB  . GLU H 3 220 ? 171.596 186.122 205.550 1.00 65.45  ? 198 GLU D CB  1 
ATOM   13678 C  CG  . GLU H 3 220 ? 172.111 187.044 206.639 1.00 65.45  ? 198 GLU D CG  1 
ATOM   13679 C  CD  . GLU H 3 220 ? 171.025 187.459 207.611 1.00 65.45  ? 198 GLU D CD  1 
ATOM   13680 O  OE1 . GLU H 3 220 ? 170.538 186.592 208.367 1.00 65.45  ? 198 GLU D OE1 1 
ATOM   13681 O  OE2 . GLU H 3 220 ? 170.658 188.653 207.621 1.00 65.45  ? 198 GLU D OE2 1 
ATOM   13682 N  N   . VAL H 3 221 ? 172.739 186.824 202.747 1.00 58.36  ? 199 VAL D N   1 
ATOM   13683 C  CA  . VAL H 3 221 ? 173.828 187.436 201.993 1.00 58.36  ? 199 VAL D CA  1 
ATOM   13684 C  C   . VAL H 3 221 ? 173.285 188.329 200.882 1.00 58.36  ? 199 VAL D C   1 
ATOM   13685 O  O   . VAL H 3 221 ? 173.855 189.387 200.591 1.00 58.36  ? 199 VAL D O   1 
ATOM   13686 C  CB  . VAL H 3 221 ? 174.792 186.362 201.455 1.00 58.36  ? 199 VAL D CB  1 
ATOM   13687 C  CG1 . VAL H 3 221 ? 174.105 185.440 200.473 1.00 58.36  ? 199 VAL D CG1 1 
ATOM   13688 C  CG2 . VAL H 3 221 ? 175.980 187.016 200.799 1.00 58.36  ? 199 VAL D CG2 1 
ATOM   13689 N  N   . LEU H 3 222 ? 172.180 187.930 200.244 1.00 62.96  ? 200 LEU D N   1 
ATOM   13690 C  CA  . LEU H 3 222 ? 171.587 188.789 199.226 1.00 62.96  ? 200 LEU D CA  1 
ATOM   13691 C  C   . LEU H 3 222 ? 170.886 190.000 199.823 1.00 62.96  ? 200 LEU D C   1 
ATOM   13692 O  O   . LEU H 3 222 ? 170.612 190.957 199.092 1.00 62.96  ? 200 LEU D O   1 
ATOM   13693 C  CB  . LEU H 3 222 ? 170.598 188.009 198.357 1.00 62.96  ? 200 LEU D CB  1 
ATOM   13694 C  CG  . LEU H 3 222 ? 171.118 187.236 197.140 1.00 62.96  ? 200 LEU D CG  1 
ATOM   13695 C  CD1 . LEU H 3 222 ? 171.754 188.188 196.138 1.00 62.96  ? 200 LEU D CD1 1 
ATOM   13696 C  CD2 . LEU H 3 222 ? 172.079 186.124 197.518 1.00 62.96  ? 200 LEU D CD2 1 
ATOM   13697 N  N   . GLU H 3 223 ? 170.578 189.986 201.121 1.00 71.01  ? 201 GLU D N   1 
ATOM   13698 C  CA  . GLU H 3 223 ? 169.914 191.124 201.745 1.00 71.01  ? 201 GLU D CA  1 
ATOM   13699 C  C   . GLU H 3 223 ? 170.786 191.825 202.781 1.00 71.01  ? 201 GLU D C   1 
ATOM   13700 O  O   . GLU H 3 223 ? 171.012 193.033 202.672 1.00 71.01  ? 201 GLU D O   1 
ATOM   13701 C  CB  . GLU H 3 223 ? 168.585 190.674 202.364 1.00 71.01  ? 201 GLU D CB  1 
ATOM   13702 C  CG  . GLU H 3 223 ? 167.480 190.448 201.346 1.00 71.01  ? 201 GLU D CG  1 
ATOM   13703 C  CD  . GLU H 3 223 ? 167.501 191.474 200.228 1.00 71.01  ? 201 GLU D CD  1 
ATOM   13704 O  OE1 . GLU H 3 223 ? 167.302 192.673 200.514 1.00 71.01  ? 201 GLU D OE1 1 
ATOM   13705 O  OE2 . GLU H 3 223 ? 167.717 191.081 199.062 1.00 71.01  ? 201 GLU D OE2 1 
ATOM   13706 N  N   . ARG H 3 224 ? 171.288 191.107 203.787 1.00 71.54  ? 202 ARG D N   1 
ATOM   13707 C  CA  . ARG H 3 224 ? 172.058 191.733 204.861 1.00 71.54  ? 202 ARG D CA  1 
ATOM   13708 C  C   . ARG H 3 224 ? 173.498 191.236 204.841 1.00 71.54  ? 202 ARG D C   1 
ATOM   13709 O  O   . ARG H 3 224 ? 173.788 190.153 205.372 1.00 71.54  ? 202 ARG D O   1 
ATOM   13710 C  CB  . ARG H 3 224 ? 171.426 191.461 206.232 1.00 71.54  ? 202 ARG D CB  1 
ATOM   13711 C  CG  . ARG H 3 224 ? 170.181 192.281 206.590 1.00 71.54  ? 202 ARG D CG  1 
ATOM   13712 C  CD  . ARG H 3 224 ? 168.998 192.023 205.674 1.00 71.54  ? 202 ARG D CD  1 
ATOM   13713 N  NE  . ARG H 3 224 ? 168.712 190.599 205.549 1.00 71.54  ? 202 ARG D NE  1 
ATOM   13714 C  CZ  . ARG H 3 224 ? 168.030 189.888 206.437 1.00 71.54  ? 202 ARG D CZ  1 
ATOM   13715 N  NH1 . ARG H 3 224 ? 167.539 190.440 207.534 1.00 71.54  ? 202 ARG D NH1 1 
ATOM   13716 N  NH2 . ARG H 3 224 ? 167.834 188.591 206.217 1.00 71.54  ? 202 ARG D NH2 1 
ATOM   13717 N  N   . PRO H 3 225 ? 174.434 191.980 204.258 1.00 69.13  ? 203 PRO D N   1 
ATOM   13718 C  CA  . PRO H 3 225 ? 175.857 191.567 204.261 1.00 69.13  ? 203 PRO D CA  1 
ATOM   13719 C  C   . PRO H 3 225 ? 176.630 192.001 205.509 1.00 69.13  ? 203 PRO D C   1 
ATOM   13720 O  O   . PRO H 3 225 ? 177.392 192.970 205.523 1.00 69.13  ? 203 PRO D O   1 
ATOM   13721 C  CB  . PRO H 3 225 ? 176.402 192.239 203.000 1.00 69.13  ? 203 PRO D CB  1 
ATOM   13722 C  CG  . PRO H 3 225 ? 175.556 193.457 202.828 1.00 69.13  ? 203 PRO D CG  1 
ATOM   13723 C  CD  . PRO H 3 225 ? 174.202 193.173 203.427 1.00 69.13  ? 203 PRO D CD  1 
ATOM   13724 N  N   . GLU H 3 226 ? 176.433 191.262 206.598 1.00 75.34  ? 204 GLU D N   1 
ATOM   13725 C  CA  . GLU H 3 226 ? 177.154 191.522 207.835 1.00 75.34  ? 204 GLU D CA  1 
ATOM   13726 C  C   . GLU H 3 226 ? 178.513 190.824 207.813 1.00 75.34  ? 204 GLU D C   1 
ATOM   13727 O  O   . GLU H 3 226 ? 178.884 190.152 206.848 1.00 75.34  ? 204 GLU D O   1 
ATOM   13728 C  CB  . GLU H 3 226 ? 176.328 191.074 209.039 1.00 75.34  ? 204 GLU D CB  1 
ATOM   13729 C  CG  . GLU H 3 226 ? 175.188 192.013 209.402 1.00 75.34  ? 204 GLU D CG  1 
ATOM   13730 C  CD  . GLU H 3 226 ? 173.839 191.510 208.929 1.00 75.34  ? 204 GLU D CD  1 
ATOM   13731 O  OE1 . GLU H 3 226 ? 173.766 190.363 208.443 1.00 75.34  ? 204 GLU D OE1 1 
ATOM   13732 O  OE2 . GLU H 3 226 ? 172.850 192.263 209.046 1.00 75.34  ? 204 GLU D OE2 1 
ATOM   13733 N  N   . LYS H 3 227 ? 179.275 190.990 208.897 1.00 79.80  ? 205 LYS D N   1 
ATOM   13734 C  CA  . LYS H 3 227 ? 180.585 190.352 208.989 1.00 79.80  ? 205 LYS D CA  1 
ATOM   13735 C  C   . LYS H 3 227 ? 180.470 188.868 209.322 1.00 79.80  ? 205 LYS D C   1 
ATOM   13736 O  O   . LYS H 3 227 ? 181.256 188.056 208.820 1.00 79.80  ? 205 LYS D O   1 
ATOM   13737 C  CB  . LYS H 3 227 ? 181.447 191.063 210.032 1.00 79.80  ? 205 LYS D CB  1 
ATOM   13738 C  CG  . LYS H 3 227 ? 182.874 190.541 210.106 1.00 79.80  ? 205 LYS D CG  1 
ATOM   13739 C  CD  . LYS H 3 227 ? 183.477 190.752 211.485 1.00 79.80  ? 205 LYS D CD  1 
ATOM   13740 C  CE  . LYS H 3 227 ? 184.886 190.186 211.562 1.00 79.80  ? 205 LYS D CE  1 
ATOM   13741 N  NZ  . LYS H 3 227 ? 185.907 191.161 211.088 1.00 79.80  ? 205 LYS D NZ  1 
ATOM   13742 N  N   . GLU H 3 228 ? 179.504 188.499 210.166 1.00 80.86  ? 206 GLU D N   1 
ATOM   13743 C  CA  . GLU H 3 228 ? 179.318 187.099 210.532 1.00 80.86  ? 206 GLU D CA  1 
ATOM   13744 C  C   . GLU H 3 228 ? 178.920 186.240 209.338 1.00 80.86  ? 206 GLU D C   1 
ATOM   13745 O  O   . GLU H 3 228 ? 179.101 185.016 209.376 1.00 80.86  ? 206 GLU D O   1 
ATOM   13746 C  CB  . GLU H 3 228 ? 178.264 186.991 211.636 1.00 80.86  ? 206 GLU D CB  1 
ATOM   13747 C  CG  . GLU H 3 228 ? 178.202 185.639 212.328 1.00 80.86  ? 206 GLU D CG  1 
ATOM   13748 C  CD  . GLU H 3 228 ? 176.837 185.354 212.926 1.00 80.86  ? 206 GLU D CD  1 
ATOM   13749 O  OE1 . GLU H 3 228 ? 175.869 186.054 212.562 1.00 80.86  ? 206 GLU D OE1 1 
ATOM   13750 O  OE2 . GLU H 3 228 ? 176.732 184.430 213.760 1.00 80.86  ? 206 GLU D OE2 1 
ATOM   13751 N  N   . THR H 3 229 ? 178.389 186.857 208.280 1.00 71.86  ? 207 THR D N   1 
ATOM   13752 C  CA  . THR H 3 229 ? 177.975 186.097 207.107 1.00 71.86  ? 207 THR D CA  1 
ATOM   13753 C  C   . THR H 3 229 ? 179.157 185.375 206.472 1.00 71.86  ? 207 THR D C   1 
ATOM   13754 O  O   . THR H 3 229 ? 179.025 184.229 206.029 1.00 71.86  ? 207 THR D O   1 
ATOM   13755 C  CB  . THR H 3 229 ? 177.300 187.023 206.096 1.00 71.86  ? 207 THR D CB  1 
ATOM   13756 O  OG1 . THR H 3 229 ? 176.212 187.709 206.728 1.00 71.86  ? 207 THR D OG1 1 
ATOM   13757 C  CG2 . THR H 3 229 ? 176.764 186.229 204.917 1.00 71.86  ? 207 THR D CG2 1 
ATOM   13758 N  N   . VAL H 3 230 ? 180.322 186.025 206.424 1.00 67.48  ? 208 VAL D N   1 
ATOM   13759 C  CA  . VAL H 3 230 ? 181.510 185.382 205.865 1.00 67.48  ? 208 VAL D CA  1 
ATOM   13760 C  C   . VAL H 3 230 ? 181.890 184.157 206.684 1.00 67.48  ? 208 VAL D C   1 
ATOM   13761 O  O   . VAL H 3 230 ? 182.215 183.095 206.132 1.00 67.48  ? 208 VAL D O   1 
ATOM   13762 C  CB  . VAL H 3 230 ? 182.677 186.381 205.794 1.00 67.48  ? 208 VAL D CB  1 
ATOM   13763 C  CG1 . VAL H 3 230 ? 183.806 185.809 204.956 1.00 67.48  ? 208 VAL D CG1 1 
ATOM   13764 C  CG2 . VAL H 3 230 ? 182.205 187.704 205.244 1.00 67.48  ? 208 VAL D CG2 1 
ATOM   13765 N  N   . GLN H 3 231 ? 181.874 184.290 208.012 1.00 72.83  ? 209 GLN D N   1 
ATOM   13766 C  CA  . GLN H 3 231 ? 182.212 183.165 208.873 1.00 72.83  ? 209 GLN D CA  1 
ATOM   13767 C  C   . GLN H 3 231 ? 181.241 182.013 208.669 1.00 72.83  ? 209 GLN D C   1 
ATOM   13768 O  O   . GLN H 3 231 ? 181.656 180.851 208.579 1.00 72.83  ? 209 GLN D O   1 
ATOM   13769 C  CB  . GLN H 3 231 ? 182.219 183.608 210.336 1.00 72.83  ? 209 GLN D CB  1 
ATOM   13770 C  CG  . GLN H 3 231 ? 182.858 184.967 210.573 1.00 72.83  ? 209 GLN D CG  1 
ATOM   13771 C  CD  . GLN H 3 231 ? 184.372 184.907 210.594 1.00 72.83  ? 209 GLN D CD  1 
ATOM   13772 O  OE1 . GLN H 3 231 ? 184.962 184.029 211.223 1.00 72.83  ? 209 GLN D OE1 1 
ATOM   13773 N  NE2 . GLN H 3 231 ? 185.011 185.848 209.908 1.00 72.83  ? 209 GLN D NE2 1 
ATOM   13774 N  N   . ARG H 3 232 ? 179.943 182.315 208.583 1.00 71.88  ? 210 ARG D N   1 
ATOM   13775 C  CA  . ARG H 3 232 ? 178.960 181.260 208.361 1.00 71.88  ? 210 ARG D CA  1 
ATOM   13776 C  C   . ARG H 3 232 ? 179.167 180.583 207.012 1.00 71.88  ? 210 ARG D C   1 
ATOM   13777 O  O   . ARG H 3 232 ? 179.089 179.352 206.910 1.00 71.88  ? 210 ARG D O   1 
ATOM   13778 C  CB  . ARG H 3 232 ? 177.545 181.827 208.467 1.00 71.88  ? 210 ARG D CB  1 
ATOM   13779 C  CG  . ARG H 3 232 ? 177.229 182.439 209.817 1.00 71.88  ? 210 ARG D CG  1 
ATOM   13780 C  CD  . ARG H 3 232 ? 175.884 183.143 209.799 1.00 71.88  ? 210 ARG D CD  1 
ATOM   13781 N  NE  . ARG H 3 232 ? 174.811 182.257 209.367 1.00 71.88  ? 210 ARG D NE  1 
ATOM   13782 C  CZ  . ARG H 3 232 ? 174.263 181.318 210.127 1.00 71.88  ? 210 ARG D CZ  1 
ATOM   13783 N  NH1 . ARG H 3 232 ? 174.660 181.118 211.373 1.00 71.88  ? 210 ARG D NH1 1 
ATOM   13784 N  NH2 . ARG H 3 232 ? 173.290 180.564 209.625 1.00 71.88  ? 210 ARG D NH2 1 
ATOM   13785 N  N   . THR H 3 233 ? 179.435 181.369 205.966 1.00 65.77  ? 211 THR D N   1 
ATOM   13786 C  CA  . THR H 3 233 ? 179.648 180.794 204.642 1.00 65.77  ? 211 THR D CA  1 
ATOM   13787 C  C   . THR H 3 233 ? 180.849 179.860 204.641 1.00 65.77  ? 211 THR D C   1 
ATOM   13788 O  O   . THR H 3 233 ? 180.786 178.748 204.104 1.00 65.77  ? 211 THR D O   1 
ATOM   13789 C  CB  . THR H 3 233 ? 179.845 181.899 203.605 1.00 65.77  ? 211 THR D CB  1 
ATOM   13790 O  OG1 . THR H 3 233 ? 180.852 182.810 204.061 1.00 65.77  ? 211 THR D OG1 1 
ATOM   13791 C  CG2 . THR H 3 233 ? 178.552 182.657 203.361 1.00 65.77  ? 211 THR D CG2 1 
ATOM   13792 N  N   . HIS H 3 234 ? 181.957 180.292 205.245 1.00 66.45  ? 212 HIS D N   1 
ATOM   13793 C  CA  . HIS H 3 234 ? 183.156 179.461 205.235 1.00 66.45  ? 212 HIS D CA  1 
ATOM   13794 C  C   . HIS H 3 234 ? 182.980 178.220 206.103 1.00 66.45  ? 212 HIS D C   1 
ATOM   13795 O  O   . HIS H 3 234 ? 183.471 177.138 205.755 1.00 66.45  ? 212 HIS D O   1 
ATOM   13796 C  CB  . HIS H 3 234 ? 184.364 180.281 205.679 1.00 66.45  ? 212 HIS D CB  1 
ATOM   13797 C  CG  . HIS H 3 234 ? 184.931 181.143 204.595 1.00 66.45  ? 212 HIS D CG  1 
ATOM   13798 N  ND1 . HIS H 3 234 ? 186.039 180.782 203.859 1.00 66.45  ? 212 HIS D ND1 1 
ATOM   13799 C  CD2 . HIS H 3 234 ? 184.536 182.345 204.114 1.00 66.45  ? 212 HIS D CD2 1 
ATOM   13800 C  CE1 . HIS H 3 234 ? 186.305 181.727 202.976 1.00 66.45  ? 212 HIS D CE1 1 
ATOM   13801 N  NE2 . HIS H 3 234 ? 185.408 182.687 203.110 1.00 66.45  ? 212 HIS D NE2 1 
ATOM   13802 N  N   . GLN H 3 235 ? 182.280 178.351 207.233 1.00 68.60  ? 213 GLN D N   1 
ATOM   13803 C  CA  . GLN H 3 235 ? 182.000 177.185 208.063 1.00 68.60  ? 213 GLN D CA  1 
ATOM   13804 C  C   . GLN H 3 235 ? 181.155 176.166 207.310 1.00 68.60  ? 213 GLN D C   1 
ATOM   13805 O  O   . GLN H 3 235 ? 181.436 174.960 207.349 1.00 68.60  ? 213 GLN D O   1 
ATOM   13806 C  CB  . GLN H 3 235 ? 181.297 177.624 209.347 1.00 68.60  ? 213 GLN D CB  1 
ATOM   13807 C  CG  . GLN H 3 235 ? 181.314 176.595 210.458 1.00 68.60  ? 213 GLN D CG  1 
ATOM   13808 C  CD  . GLN H 3 235 ? 180.874 177.180 211.784 1.00 68.60  ? 213 GLN D CD  1 
ATOM   13809 O  OE1 . GLN H 3 235 ? 180.361 178.298 211.841 1.00 68.60  ? 213 GLN D OE1 1 
ATOM   13810 N  NE2 . GLN H 3 235 ? 181.075 176.428 212.860 1.00 68.60  ? 213 GLN D NE2 1 
ATOM   13811 N  N   . LEU H 3 236 ? 180.121 176.635 206.608 1.00 60.01  ? 214 LEU D N   1 
ATOM   13812 C  CA  . LEU H 3 236 ? 179.288 175.733 205.823 1.00 60.01  ? 214 LEU D CA  1 
ATOM   13813 C  C   . LEU H 3 236 ? 180.083 175.094 204.693 1.00 60.01  ? 214 LEU D C   1 
ATOM   13814 O  O   . LEU H 3 236 ? 179.888 173.915 204.376 1.00 60.01  ? 214 LEU D O   1 
ATOM   13815 C  CB  . LEU H 3 236 ? 178.079 176.490 205.278 1.00 60.01  ? 214 LEU D CB  1 
ATOM   13816 C  CG  . LEU H 3 236 ? 177.248 175.817 204.190 1.00 60.01  ? 214 LEU D CG  1 
ATOM   13817 C  CD1 . LEU H 3 236 ? 176.567 174.575 204.730 1.00 60.01  ? 214 LEU D CD1 1 
ATOM   13818 C  CD2 . LEU H 3 236 ? 176.230 176.801 203.654 1.00 60.01  ? 214 LEU D CD2 1 
ATOM   13819 N  N   . LYS H 3 237 ? 180.984 175.858 204.072 1.00 55.65  ? 215 LYS D N   1 
ATOM   13820 C  CA  . LYS H 3 237 ? 181.833 175.299 203.026 1.00 55.65  ? 215 LYS D CA  1 
ATOM   13821 C  C   . LYS H 3 237 ? 182.713 174.182 203.569 1.00 55.65  ? 215 LYS D C   1 
ATOM   13822 O  O   . LYS H 3 237 ? 182.848 173.124 202.942 1.00 55.65  ? 215 LYS D O   1 
ATOM   13823 C  CB  . LYS H 3 237 ? 182.689 176.401 202.404 1.00 55.65  ? 215 LYS D CB  1 
ATOM   13824 C  CG  . LYS H 3 237 ? 183.832 175.890 201.547 1.00 55.65  ? 215 LYS D CG  1 
ATOM   13825 C  CD  . LYS H 3 237 ? 184.724 177.024 201.078 1.00 55.65  ? 215 LYS D CD  1 
ATOM   13826 C  CE  . LYS H 3 237 ? 185.622 176.579 199.937 1.00 55.65  ? 215 LYS D CE  1 
ATOM   13827 N  NZ  . LYS H 3 237 ? 186.525 175.468 200.342 1.00 55.65  ? 215 LYS D NZ  1 
ATOM   13828 N  N   . ARG H 3 238 ? 183.321 174.399 204.737 1.00 64.15  ? 216 ARG D N   1 
ATOM   13829 C  CA  . ARG H 3 238 ? 184.153 173.361 205.337 1.00 64.15  ? 216 ARG D CA  1 
ATOM   13830 C  C   . ARG H 3 238 ? 183.328 172.128 205.685 1.00 64.15  ? 216 ARG D C   1 
ATOM   13831 O  O   . ARG H 3 238 ? 183.776 170.991 205.480 1.00 64.15  ? 216 ARG D O   1 
ATOM   13832 C  CB  . ARG H 3 238 ? 184.861 173.903 206.577 1.00 64.15  ? 216 ARG D CB  1 
ATOM   13833 C  CG  . ARG H 3 238 ? 186.275 174.393 206.316 1.00 64.15  ? 216 ARG D CG  1 
ATOM   13834 C  CD  . ARG H 3 238 ? 186.935 174.894 207.591 1.00 64.15  ? 216 ARG D CD  1 
ATOM   13835 N  NE  . ARG H 3 238 ? 186.891 176.348 207.697 1.00 64.15  ? 216 ARG D NE  1 
ATOM   13836 C  CZ  . ARG H 3 238 ? 186.024 177.020 208.442 1.00 64.15  ? 216 ARG D CZ  1 
ATOM   13837 N  NH1 . ARG H 3 238 ? 185.110 176.399 209.169 1.00 64.15  ? 216 ARG D NH1 1 
ATOM   13838 N  NH2 . ARG H 3 238 ? 186.077 178.349 208.460 1.00 64.15  ? 216 ARG D NH2 1 
ATOM   13839 N  N   . ASN H 3 239 ? 182.118 172.332 206.211 1.00 56.79  ? 217 ASN D N   1 
ATOM   13840 C  CA  . ASN H 3 239 ? 181.246 171.199 206.512 1.00 56.79  ? 217 ASN D CA  1 
ATOM   13841 C  C   . ASN H 3 239 ? 180.904 170.415 205.251 1.00 56.79  ? 217 ASN D C   1 
ATOM   13842 O  O   . ASN H 3 239 ? 180.896 169.179 205.261 1.00 56.79  ? 217 ASN D O   1 
ATOM   13843 C  CB  . ASN H 3 239 ? 179.972 171.684 207.201 1.00 56.79  ? 217 ASN D CB  1 
ATOM   13844 C  CG  . ASN H 3 239 ? 180.251 172.399 208.503 1.00 56.79  ? 217 ASN D CG  1 
ATOM   13845 O  OD1 . ASN H 3 239 ? 181.362 172.340 209.030 1.00 56.79  ? 217 ASN D OD1 1 
ATOM   13846 N  ND2 . ASN H 3 239 ? 179.243 173.082 209.032 1.00 56.79  ? 217 ASN D ND2 1 
ATOM   13847 N  N   . LEU H 3 240 ? 180.614 171.117 204.155 1.00 53.03  ? 218 LEU D N   1 
ATOM   13848 C  CA  . LEU H 3 240 ? 180.293 170.437 202.905 1.00 53.03  ? 218 LEU D CA  1 
ATOM   13849 C  C   . LEU H 3 240 ? 181.492 169.670 202.362 1.00 53.03  ? 218 LEU D C   1 
ATOM   13850 O  O   . LEU H 3 240 ? 181.336 168.569 201.821 1.00 53.03  ? 218 LEU D O   1 
ATOM   13851 C  CB  . LEU H 3 240 ? 179.791 171.445 201.876 1.00 53.03  ? 218 LEU D CB  1 
ATOM   13852 C  CG  . LEU H 3 240 ? 178.347 171.899 202.067 1.00 53.03  ? 218 LEU D CG  1 
ATOM   13853 C  CD1 . LEU H 3 240 ? 177.911 172.712 200.876 1.00 53.03  ? 218 LEU D CD1 1 
ATOM   13854 C  CD2 . LEU H 3 240 ? 177.432 170.705 202.263 1.00 53.03  ? 218 LEU D CD2 1 
ATOM   13855 N  N   . VAL H 3 241 ? 182.694 170.237 202.481 1.00 52.21  ? 219 VAL D N   1 
ATOM   13856 C  CA  . VAL H 3 241 ? 183.887 169.525 202.028 1.00 52.21  ? 219 VAL D CA  1 
ATOM   13857 C  C   . VAL H 3 241 ? 184.106 168.268 202.861 1.00 52.21  ? 219 VAL D C   1 
ATOM   13858 O  O   . VAL H 3 241 ? 184.466 167.207 202.332 1.00 52.21  ? 219 VAL D O   1 
ATOM   13859 C  CB  . VAL H 3 241 ? 185.113 170.455 202.060 1.00 52.21  ? 219 VAL D CB  1 
ATOM   13860 C  CG1 . VAL H 3 241 ? 186.370 169.687 201.692 1.00 52.21  ? 219 VAL D CG1 1 
ATOM   13861 C  CG2 . VAL H 3 241 ? 184.913 171.618 201.104 1.00 52.21  ? 219 VAL D CG2 1 
ATOM   13862 N  N   . GLU H 3 242 ? 183.887 168.363 204.175 1.00 53.70  ? 220 GLU D N   1 
ATOM   13863 C  CA  . GLU H 3 242 ? 183.989 167.180 205.025 1.00 53.70  ? 220 GLU D CA  1 
ATOM   13864 C  C   . GLU H 3 242 ? 182.961 166.128 204.629 1.00 53.70  ? 220 GLU D C   1 
ATOM   13865 O  O   . GLU H 3 242 ? 183.267 164.929 204.587 1.00 53.70  ? 220 GLU D O   1 
ATOM   13866 C  CB  . GLU H 3 242 ? 183.816 167.574 206.491 1.00 53.70  ? 220 GLU D CB  1 
ATOM   13867 C  CG  . GLU H 3 242 ? 185.028 168.255 207.099 1.00 53.70  ? 220 GLU D CG  1 
ATOM   13868 C  CD  . GLU H 3 242 ? 185.177 167.958 208.576 1.00 53.70  ? 220 GLU D CD  1 
ATOM   13869 O  OE1 . GLU H 3 242 ? 184.151 167.950 209.287 1.00 53.70  ? 220 GLU D OE1 1 
ATOM   13870 O  OE2 . GLU H 3 242 ? 186.320 167.731 209.026 1.00 53.70  ? 220 GLU D OE2 1 
ATOM   13871 N  N   . LEU H 3 243 ? 181.734 166.560 204.328 1.00 48.05  ? 221 LEU D N   1 
ATOM   13872 C  CA  . LEU H 3 243 ? 180.711 165.619 203.884 1.00 48.05  ? 221 LEU D CA  1 
ATOM   13873 C  C   . LEU H 3 243 ? 181.101 164.947 202.580 1.00 48.05  ? 221 LEU D C   1 
ATOM   13874 O  O   . LEU H 3 243 ? 180.858 163.752 202.402 1.00 48.05  ? 221 LEU D O   1 
ATOM   13875 C  CB  . LEU H 3 243 ? 179.367 166.317 203.717 1.00 48.05  ? 221 LEU D CB  1 
ATOM   13876 C  CG  . LEU H 3 243 ? 178.646 166.751 204.979 1.00 48.05  ? 221 LEU D CG  1 
ATOM   13877 C  CD1 . LEU H 3 243 ? 177.421 167.495 204.558 1.00 48.05  ? 221 LEU D CD1 1 
ATOM   13878 C  CD2 . LEU H 3 243 ? 178.277 165.533 205.793 1.00 48.05  ? 221 LEU D CD2 1 
ATOM   13879 N  N   . ARG H 3 244 ? 181.668 165.703 201.640 1.00 48.54  ? 222 ARG D N   1 
ATOM   13880 C  CA  . ARG H 3 244 ? 182.102 165.097 200.385 1.00 48.54  ? 222 ARG D CA  1 
ATOM   13881 C  C   . ARG H 3 244 ? 183.197 164.069 200.627 1.00 48.54  ? 222 ARG D C   1 
ATOM   13882 O  O   . ARG H 3 244 ? 183.169 162.969 200.058 1.00 48.54  ? 222 ARG D O   1 
ATOM   13883 C  CB  . ARG H 3 244 ? 182.583 166.172 199.413 1.00 48.54  ? 222 ARG D CB  1 
ATOM   13884 C  CG  . ARG H 3 244 ? 182.744 165.673 197.990 1.00 48.54  ? 222 ARG D CG  1 
ATOM   13885 C  CD  . ARG H 3 244 ? 183.812 166.450 197.248 1.00 48.54  ? 222 ARG D CD  1 
ATOM   13886 N  NE  . ARG H 3 244 ? 184.958 166.752 198.097 1.00 48.54  ? 222 ARG D NE  1 
ATOM   13887 C  CZ  . ARG H 3 244 ? 185.988 165.939 198.282 1.00 48.54  ? 222 ARG D CZ  1 
ATOM   13888 N  NH1 . ARG H 3 244 ? 186.050 164.757 197.692 1.00 48.54  ? 222 ARG D NH1 1 
ATOM   13889 N  NH2 . ARG H 3 244 ? 186.983 166.322 199.077 1.00 48.54  ? 222 ARG D NH2 1 
ATOM   13890 N  N   . LYS H 3 245 ? 184.163 164.408 201.486 1.00 46.94  ? 223 LYS D N   1 
ATOM   13891 C  CA  . LYS H 3 245 ? 185.243 163.477 201.794 1.00 46.94  ? 223 LYS D CA  1 
ATOM   13892 C  C   . LYS H 3 245 ? 184.707 162.208 202.442 1.00 46.94  ? 223 LYS D C   1 
ATOM   13893 O  O   . LYS H 3 245 ? 185.249 161.118 202.232 1.00 46.94  ? 223 LYS D O   1 
ATOM   13894 C  CB  . LYS H 3 245 ? 186.271 164.149 202.702 1.00 46.94  ? 223 LYS D CB  1 
ATOM   13895 C  CG  . LYS H 3 245 ? 187.476 164.712 201.970 1.00 46.94  ? 223 LYS D CG  1 
ATOM   13896 C  CD  . LYS H 3 245 ? 188.343 163.604 201.398 1.00 46.94  ? 223 LYS D CD  1 
ATOM   13897 C  CE  . LYS H 3 245 ? 188.867 162.689 202.492 1.00 46.94  ? 223 LYS D CE  1 
ATOM   13898 N  NZ  . LYS H 3 245 ? 189.732 161.608 201.946 1.00 46.94  ? 223 LYS D NZ  1 
ATOM   13899 N  N   . THR H 3 246 ? 183.651 162.332 203.246 1.00 43.49  ? 224 THR D N   1 
ATOM   13900 C  CA  . THR H 3 246 ? 183.059 161.151 203.867 1.00 43.49  ? 224 THR D CA  1 
ATOM   13901 C  C   . THR H 3 246 ? 182.202 160.355 202.884 1.00 43.49  ? 224 THR D C   1 
ATOM   13902 O  O   . THR H 3 246 ? 182.196 159.120 202.924 1.00 43.49  ? 224 THR D O   1 
ATOM   13903 C  CB  . THR H 3 246 ? 182.227 161.561 205.083 1.00 43.49  ? 224 THR D CB  1 
ATOM   13904 O  OG1 . THR H 3 246 ? 183.068 162.221 206.036 1.00 43.49  ? 224 THR D OG1 1 
ATOM   13905 C  CG2 . THR H 3 246 ? 181.604 160.344 205.737 1.00 43.49  ? 224 THR D CG2 1 
ATOM   13906 N  N   . ILE H 3 247 ? 181.493 161.037 201.988 1.00 41.28  ? 225 ILE D N   1 
ATOM   13907 C  CA  . ILE H 3 247 ? 180.461 160.387 201.189 1.00 41.28  ? 225 ILE D CA  1 
ATOM   13908 C  C   . ILE H 3 247 ? 181.028 159.751 199.924 1.00 41.28  ? 225 ILE D C   1 
ATOM   13909 O  O   . ILE H 3 247 ? 180.445 158.794 199.405 1.00 41.28  ? 225 ILE D O   1 
ATOM   13910 C  CB  . ILE H 3 247 ? 179.350 161.393 200.839 1.00 41.28  ? 225 ILE D CB  1 
ATOM   13911 C  CG1 . ILE H 3 247 ? 178.119 160.678 200.290 1.00 41.28  ? 225 ILE D CG1 1 
ATOM   13912 C  CG2 . ILE H 3 247 ? 179.827 162.376 199.791 1.00 41.28  ? 225 ILE D CG2 1 
ATOM   13913 C  CD1 . ILE H 3 247 ? 177.435 159.801 201.300 1.00 41.28  ? 225 ILE D CD1 1 
ATOM   13914 N  N   . TRP H 3 248 ? 182.147 160.259 199.403 1.00 45.34  ? 226 TRP D N   1 
ATOM   13915 C  CA  . TRP H 3 248 ? 182.711 159.661 198.194 1.00 45.34  ? 226 TRP D CA  1 
ATOM   13916 C  C   . TRP H 3 248 ? 183.120 158.206 198.391 1.00 45.34  ? 226 TRP D C   1 
ATOM   13917 O  O   . TRP H 3 248 ? 182.812 157.381 197.513 1.00 45.34  ? 226 TRP D O   1 
ATOM   13918 C  CB  . TRP H 3 248 ? 183.865 160.525 197.677 1.00 45.34  ? 226 TRP D CB  1 
ATOM   13919 C  CG  . TRP H 3 248 ? 183.406 161.560 196.699 1.00 45.34  ? 226 TRP D CG  1 
ATOM   13920 C  CD1 . TRP H 3 248 ? 182.121 161.955 196.474 1.00 45.34  ? 226 TRP D CD1 1 
ATOM   13921 C  CD2 . TRP H 3 248 ? 184.223 162.323 195.804 1.00 45.34  ? 226 TRP D CD2 1 
ATOM   13922 N  NE1 . TRP H 3 248 ? 182.085 162.920 195.499 1.00 45.34  ? 226 TRP D NE1 1 
ATOM   13923 C  CE2 . TRP H 3 248 ? 183.363 163.165 195.071 1.00 45.34  ? 226 TRP D CE2 1 
ATOM   13924 C  CE3 . TRP H 3 248 ? 185.597 162.378 195.553 1.00 45.34  ? 226 TRP D CE3 1 
ATOM   13925 C  CZ2 . TRP H 3 248 ? 183.833 164.051 194.104 1.00 45.34  ? 226 TRP D CZ2 1 
ATOM   13926 C  CZ3 . TRP H 3 248 ? 186.061 163.260 194.593 1.00 45.34  ? 226 TRP D CZ3 1 
ATOM   13927 C  CH2 . TRP H 3 248 ? 185.181 164.083 193.880 1.00 45.34  ? 226 TRP D CH2 1 
ATOM   13928 N  N   . PRO H 3 249 ? 183.797 157.813 199.476 1.00 45.28  ? 227 PRO D N   1 
ATOM   13929 C  CA  . PRO H 3 249 ? 184.035 156.377 199.692 1.00 45.28  ? 227 PRO D CA  1 
ATOM   13930 C  C   . PRO H 3 249 ? 182.768 155.572 199.922 1.00 45.28  ? 227 PRO D C   1 
ATOM   13931 O  O   . PRO H 3 249 ? 182.801 154.348 199.752 1.00 45.28  ? 227 PRO D O   1 
ATOM   13932 C  CB  . PRO H 3 249 ? 184.944 156.352 200.928 1.00 45.28  ? 227 PRO D CB  1 
ATOM   13933 C  CG  . PRO H 3 249 ? 185.598 157.679 200.936 1.00 45.28  ? 227 PRO D CG  1 
ATOM   13934 C  CD  . PRO H 3 249 ? 184.548 158.626 200.447 1.00 45.28  ? 227 PRO D CD  1 
ATOM   13935 N  N   . LEU H 3 250 ? 181.658 156.204 200.313 1.00 40.18  ? 228 LEU D N   1 
ATOM   13936 C  CA  . LEU H 3 250 ? 180.425 155.448 200.513 1.00 40.18  ? 228 LEU D CA  1 
ATOM   13937 C  C   . LEU H 3 250 ? 179.910 154.872 199.200 1.00 40.18  ? 228 LEU D C   1 
ATOM   13938 O  O   . LEU H 3 250 ? 179.289 153.799 199.190 1.00 40.18  ? 228 LEU D O   1 
ATOM   13939 C  CB  . LEU H 3 250 ? 179.356 156.328 201.160 1.00 40.18  ? 228 LEU D CB  1 
ATOM   13940 C  CG  . LEU H 3 250 ? 178.244 155.559 201.878 1.00 40.18  ? 228 LEU D CG  1 
ATOM   13941 C  CD1 . LEU H 3 250 ? 178.765 155.021 203.191 1.00 40.18  ? 228 LEU D CD1 1 
ATOM   13942 C  CD2 . LEU H 3 250 ? 177.008 156.406 202.103 1.00 40.18  ? 228 LEU D CD2 1 
ATOM   13943 N  N   . ARG H 3 251 ? 180.152 155.571 198.089 1.00 45.30  ? 229 ARG D N   1 
ATOM   13944 C  CA  . ARG H 3 251 ? 179.811 155.019 196.784 1.00 45.30  ? 229 ARG D CA  1 
ATOM   13945 C  C   . ARG H 3 251 ? 180.572 153.726 196.528 1.00 45.30  ? 229 ARG D C   1 
ATOM   13946 O  O   . ARG H 3 251 ? 179.992 152.744 196.056 1.00 45.30  ? 229 ARG D O   1 
ATOM   13947 C  CB  . ARG H 3 251 ? 180.100 156.041 195.685 1.00 45.30  ? 229 ARG D CB  1 
ATOM   13948 C  CG  . ARG H 3 251 ? 179.196 157.262 195.720 1.00 45.30  ? 229 ARG D CG  1 
ATOM   13949 C  CD  . ARG H 3 251 ? 179.469 158.197 194.551 1.00 45.30  ? 229 ARG D CD  1 
ATOM   13950 N  NE  . ARG H 3 251 ? 180.894 158.404 194.327 1.00 45.30  ? 229 ARG D NE  1 
ATOM   13951 C  CZ  . ARG H 3 251 ? 181.445 159.576 194.040 1.00 45.30  ? 229 ARG D CZ  1 
ATOM   13952 N  NH1 . ARG H 3 251 ? 180.717 160.675 193.936 1.00 45.30  ? 229 ARG D NH1 1 
ATOM   13953 N  NH2 . ARG H 3 251 ? 182.760 159.647 193.852 1.00 45.30  ? 229 ARG D NH2 1 
ATOM   13954 N  N   . GLU H 3 252 ? 181.871 153.704 196.840 1.00 46.40  ? 230 GLU D N   1 
ATOM   13955 C  CA  . GLU H 3 252 ? 182.644 152.473 196.705 1.00 46.40  ? 230 GLU D CA  1 
ATOM   13956 C  C   . GLU H 3 252 ? 182.126 151.393 197.645 1.00 46.40  ? 230 GLU D C   1 
ATOM   13957 O  O   . GLU H 3 252 ? 182.051 150.219 197.269 1.00 46.40  ? 230 GLU D O   1 
ATOM   13958 C  CB  . GLU H 3 252 ? 184.123 152.749 196.973 1.00 46.40  ? 230 GLU D CB  1 
ATOM   13959 C  CG  . GLU H 3 252 ? 184.651 154.004 196.306 1.00 46.40  ? 230 GLU D CG  1 
ATOM   13960 C  CD  . GLU H 3 252 ? 186.164 154.021 196.217 1.00 46.40  ? 230 GLU D CD  1 
ATOM   13961 O  OE1 . GLU H 3 252 ? 186.823 153.931 197.274 1.00 46.40  ? 230 GLU D OE1 1 
ATOM   13962 O  OE2 . GLU H 3 252 ? 186.693 154.125 195.091 1.00 46.40  ? 230 GLU D OE2 1 
ATOM   13963 N  N   . VAL H 3 253 ? 181.780 151.775 198.877 1.00 43.68  ? 231 VAL D N   1 
ATOM   13964 C  CA  . VAL H 3 253 ? 181.172 150.848 199.835 1.00 43.68  ? 231 VAL D CA  1 
ATOM   13965 C  C   . VAL H 3 253 ? 179.991 150.122 199.205 1.00 43.68  ? 231 VAL D C   1 
ATOM   13966 O  O   . VAL H 3 253 ? 179.968 148.886 199.095 1.00 43.68  ? 231 VAL D O   1 
ATOM   13967 C  CB  . VAL H 3 253 ? 180.740 151.603 201.104 1.00 43.68  ? 231 VAL D CB  1 
ATOM   13968 C  CG1 . VAL H 3 253 ? 180.006 150.685 202.053 1.00 43.68  ? 231 VAL D CG1 1 
ATOM   13969 C  CG2 . VAL H 3 253 ? 181.947 152.197 201.799 1.00 43.68  ? 231 VAL D CG2 1 
ATOM   13970 N  N   . LEU H 3 254 ? 178.991 150.890 198.777 1.00 49.65  ? 232 LEU D N   1 
ATOM   13971 C  CA  . LEU H 3 254 ? 177.764 150.272 198.287 1.00 49.65  ? 232 LEU D CA  1 
ATOM   13972 C  C   . LEU H 3 254 ? 177.970 149.588 196.942 1.00 49.65  ? 232 LEU D C   1 
ATOM   13973 O  O   . LEU H 3 254 ? 177.340 148.560 196.673 1.00 49.65  ? 232 LEU D O   1 
ATOM   13974 C  CB  . LEU H 3 254 ? 176.639 151.302 198.209 1.00 49.65  ? 232 LEU D CB  1 
ATOM   13975 C  CG  . LEU H 3 254 ? 175.891 151.566 199.521 1.00 49.65  ? 232 LEU D CG  1 
ATOM   13976 C  CD1 . LEU H 3 254 ? 175.180 150.296 199.963 1.00 49.65  ? 232 LEU D CD1 1 
ATOM   13977 C  CD2 . LEU H 3 254 ? 176.782 152.104 200.634 1.00 49.65  ? 232 LEU D CD2 1 
ATOM   13978 N  N   . SER H 3 255 ? 178.853 150.121 196.093 1.00 54.97  ? 233 SER D N   1 
ATOM   13979 C  CA  . SER H 3 255 ? 179.140 149.464 194.825 1.00 54.97  ? 233 SER D CA  1 
ATOM   13980 C  C   . SER H 3 255 ? 179.788 148.107 195.048 1.00 54.97  ? 233 SER D C   1 
ATOM   13981 O  O   . SER H 3 255 ? 179.482 147.144 194.339 1.00 54.97  ? 233 SER D O   1 
ATOM   13982 C  CB  . SER H 3 255 ? 180.036 150.351 193.962 1.00 54.97  ? 233 SER D CB  1 
ATOM   13983 O  OG  . SER H 3 255 ? 181.368 150.346 194.442 1.00 54.97  ? 233 SER D OG  1 
ATOM   13984 N  N   . SER H 3 256 ? 180.695 148.009 196.021 1.00 56.61  ? 234 SER D N   1 
ATOM   13985 C  CA  . SER H 3 256 ? 181.275 146.715 196.353 1.00 56.61  ? 234 SER D CA  1 
ATOM   13986 C  C   . SER H 3 256 ? 180.207 145.767 196.875 1.00 56.61  ? 234 SER D C   1 
ATOM   13987 O  O   . SER H 3 256 ? 180.097 144.626 196.412 1.00 56.61  ? 234 SER D O   1 
ATOM   13988 C  CB  . SER H 3 256 ? 182.395 146.889 197.379 1.00 56.61  ? 234 SER D CB  1 
ATOM   13989 O  OG  . SER H 3 256 ? 183.586 147.342 196.759 1.00 56.61  ? 234 SER D OG  1 
ATOM   13990 N  N   . LEU H 3 257 ? 179.382 146.241 197.815 1.00 58.31  ? 235 LEU D N   1 
ATOM   13991 C  CA  . LEU H 3 257 ? 178.337 145.384 198.372 1.00 58.31  ? 235 LEU D CA  1 
ATOM   13992 C  C   . LEU H 3 257 ? 177.374 144.888 197.300 1.00 58.31  ? 235 LEU D C   1 
ATOM   13993 O  O   . LEU H 3 257 ? 176.852 143.773 197.403 1.00 58.31  ? 235 LEU D O   1 
ATOM   13994 C  CB  . LEU H 3 257 ? 177.568 146.123 199.465 1.00 58.31  ? 235 LEU D CB  1 
ATOM   13995 C  CG  . LEU H 3 257 ? 178.343 146.479 200.730 1.00 58.31  ? 235 LEU D CG  1 
ATOM   13996 C  CD1 . LEU H 3 257 ? 177.490 147.327 201.655 1.00 58.31  ? 235 LEU D CD1 1 
ATOM   13997 C  CD2 . LEU H 3 257 ? 178.800 145.213 201.432 1.00 58.31  ? 235 LEU D CD2 1 
ATOM   13998 N  N   . TYR H 3 258 ? 177.125 145.694 196.268 1.00 65.81  ? 236 TYR D N   1 
ATOM   13999 C  CA  . TYR H 3 258 ? 176.189 145.300 195.221 1.00 65.81  ? 236 TYR D CA  1 
ATOM   14000 C  C   . TYR H 3 258 ? 176.851 144.401 194.180 1.00 65.81  ? 236 TYR D C   1 
ATOM   14001 O  O   . TYR H 3 258 ? 176.427 143.261 193.967 1.00 65.81  ? 236 TYR D O   1 
ATOM   14002 C  CB  . TYR H 3 258 ? 175.596 146.548 194.561 1.00 65.81  ? 236 TYR D CB  1 
ATOM   14003 C  CG  . TYR H 3 258 ? 175.020 146.305 193.187 1.00 65.81  ? 236 TYR D CG  1 
ATOM   14004 C  CD1 . TYR H 3 258 ? 173.847 145.582 193.024 1.00 65.81  ? 236 TYR D CD1 1 
ATOM   14005 C  CD2 . TYR H 3 258 ? 175.646 146.802 192.053 1.00 65.81  ? 236 TYR D CD2 1 
ATOM   14006 C  CE1 . TYR H 3 258 ? 173.314 145.357 191.770 1.00 65.81  ? 236 TYR D CE1 1 
ATOM   14007 C  CE2 . TYR H 3 258 ? 175.122 146.582 190.794 1.00 65.81  ? 236 TYR D CE2 1 
ATOM   14008 C  CZ  . TYR H 3 258 ? 173.955 145.859 190.658 1.00 65.81  ? 236 TYR D CZ  1 
ATOM   14009 O  OH  . TYR H 3 258 ? 173.426 145.637 189.408 1.00 65.81  ? 236 TYR D OH  1 
ATOM   14010 N  N   . ARG H 3 259 ? 177.894 144.904 193.516 1.00 71.37  ? 237 ARG D N   1 
ATOM   14011 C  CA  . ARG H 3 259 ? 178.499 144.179 192.403 1.00 71.37  ? 237 ARG D CA  1 
ATOM   14012 C  C   . ARG H 3 259 ? 179.257 142.944 192.877 1.00 71.37  ? 237 ARG D C   1 
ATOM   14013 O  O   . ARG H 3 259 ? 179.109 141.859 192.305 1.00 71.37  ? 237 ARG D O   1 
ATOM   14014 C  CB  . ARG H 3 259 ? 179.430 145.107 191.624 1.00 71.37  ? 237 ARG D CB  1 
ATOM   14015 C  CG  . ARG H 3 259 ? 178.739 145.962 190.578 1.00 71.37  ? 237 ARG D CG  1 
ATOM   14016 C  CD  . ARG H 3 259 ? 179.549 147.212 190.278 1.00 71.37  ? 237 ARG D CD  1 
ATOM   14017 N  NE  . ARG H 3 259 ? 178.700 148.367 190.014 1.00 71.37  ? 237 ARG D NE  1 
ATOM   14018 C  CZ  . ARG H 3 259 ? 179.131 149.621 189.991 1.00 71.37  ? 237 ARG D CZ  1 
ATOM   14019 N  NH1 . ARG H 3 259 ? 180.398 149.921 190.221 1.00 71.37  ? 237 ARG D NH1 1 
ATOM   14020 N  NH2 . ARG H 3 259 ? 178.268 150.599 189.730 1.00 71.37  ? 237 ARG D NH2 1 
ATOM   14021 N  N   . ASP H 3 260 ? 180.084 143.089 193.918 1.00 75.06  ? 238 ASP D N   1 
ATOM   14022 C  CA  . ASP H 3 260 ? 180.986 142.006 194.295 1.00 75.06  ? 238 ASP D CA  1 
ATOM   14023 C  C   . ASP H 3 260 ? 180.246 140.769 194.786 1.00 75.06  ? 238 ASP D C   1 
ATOM   14024 O  O   . ASP H 3 260 ? 180.832 139.681 194.791 1.00 75.06  ? 238 ASP D O   1 
ATOM   14025 C  CB  . ASP H 3 260 ? 181.968 142.488 195.364 1.00 75.06  ? 238 ASP D CB  1 
ATOM   14026 C  CG  . ASP H 3 260 ? 182.961 143.501 194.828 1.00 75.06  ? 238 ASP D CG  1 
ATOM   14027 O  OD1 . ASP H 3 260 ? 182.882 143.834 193.627 1.00 75.06  ? 238 ASP D OD1 1 
ATOM   14028 O  OD2 . ASP H 3 260 ? 183.824 143.960 195.604 1.00 75.06  ? 238 ASP D OD2 1 
ATOM   14029 N  N   . VAL H 3 261 ? 178.986 140.917 195.195 1.00 81.97  ? 239 VAL D N   1 
ATOM   14030 C  CA  . VAL H 3 261 ? 178.087 139.832 195.600 1.00 81.97  ? 239 VAL D CA  1 
ATOM   14031 C  C   . VAL H 3 261 ? 178.813 138.813 196.480 1.00 81.97  ? 239 VAL D C   1 
ATOM   14032 O  O   . VAL H 3 261 ? 179.113 137.692 196.046 1.00 81.97  ? 239 VAL D O   1 
ATOM   14033 C  CB  . VAL H 3 261 ? 177.382 139.204 194.375 1.00 81.97  ? 239 VAL D CB  1 
ATOM   14034 C  CG1 . VAL H 3 261 ? 178.338 138.500 193.393 1.00 81.97  ? 239 VAL D CG1 1 
ATOM   14035 C  CG2 . VAL H 3 261 ? 176.267 138.260 194.825 1.00 81.97  ? 239 VAL D CG2 1 
ATOM   14036 N  N   . PRO H 3 262 ? 179.117 139.164 197.725 1.00 85.16  ? 240 PRO D N   1 
ATOM   14037 C  CA  . PRO H 3 262 ? 179.772 138.216 198.625 1.00 85.16  ? 240 PRO D CA  1 
ATOM   14038 C  C   . PRO H 3 262 ? 178.818 137.106 199.027 1.00 85.16  ? 240 PRO D C   1 
ATOM   14039 O  O   . PRO H 3 262 ? 177.592 137.271 198.941 1.00 85.16  ? 240 PRO D O   1 
ATOM   14040 C  CB  . PRO H 3 262 ? 180.166 139.086 199.826 1.00 85.16  ? 240 PRO D CB  1 
ATOM   14041 C  CG  . PRO H 3 262 ? 179.191 140.217 199.819 1.00 85.16  ? 240 PRO D CG  1 
ATOM   14042 C  CD  . PRO H 3 262 ? 178.579 140.330 198.444 1.00 85.16  ? 240 PRO D CD  1 
ATOM   14043 N  N   . PRO H 3 263 ? 179.340 135.956 199.461 1.00 89.80  ? 241 PRO D N   1 
ATOM   14044 C  CA  . PRO H 3 263 ? 178.454 134.818 199.759 1.00 89.80  ? 241 PRO D CA  1 
ATOM   14045 C  C   . PRO H 3 263 ? 177.423 135.103 200.835 1.00 89.80  ? 241 PRO D C   1 
ATOM   14046 O  O   . PRO H 3 263 ? 176.330 134.524 200.799 1.00 89.80  ? 241 PRO D O   1 
ATOM   14047 C  CB  . PRO H 3 263 ? 179.434 133.719 200.197 1.00 89.80  ? 241 PRO D CB  1 
ATOM   14048 C  CG  . PRO H 3 263 ? 180.663 134.449 200.625 1.00 89.80  ? 241 PRO D CG  1 
ATOM   14049 C  CD  . PRO H 3 263 ? 180.753 135.632 199.714 1.00 89.80  ? 241 PRO D CD  1 
ATOM   14050 N  N   . LEU H 3 264 ? 177.732 135.977 201.795 1.00 83.97  ? 242 LEU D N   1 
ATOM   14051 C  CA  . LEU H 3 264 ? 176.814 136.198 202.906 1.00 83.97  ? 242 LEU D CA  1 
ATOM   14052 C  C   . LEU H 3 264 ? 175.554 136.932 202.463 1.00 83.97  ? 242 LEU D C   1 
ATOM   14053 O  O   . LEU H 3 264 ? 174.497 136.773 203.084 1.00 83.97  ? 242 LEU D O   1 
ATOM   14054 C  CB  . LEU H 3 264 ? 177.514 136.964 204.027 1.00 83.97  ? 242 LEU D CB  1 
ATOM   14055 C  CG  . LEU H 3 264 ? 178.365 136.148 205.007 1.00 83.97  ? 242 LEU D CG  1 
ATOM   14056 C  CD1 . LEU H 3 264 ? 177.492 135.154 205.761 1.00 83.97  ? 242 LEU D CD1 1 
ATOM   14057 C  CD2 . LEU H 3 264 ? 179.535 135.446 204.331 1.00 83.97  ? 242 LEU D CD2 1 
ATOM   14058 N  N   . ILE H 3 265 ? 175.643 137.736 201.401 1.00 88.27  ? 243 ILE D N   1 
ATOM   14059 C  CA  . ILE H 3 265 ? 174.461 138.416 200.879 1.00 88.27  ? 243 ILE D CA  1 
ATOM   14060 C  C   . ILE H 3 265 ? 173.449 137.410 200.348 1.00 88.27  ? 243 ILE D C   1 
ATOM   14061 O  O   . ILE H 3 265 ? 172.234 137.613 200.471 1.00 88.27  ? 243 ILE D O   1 
ATOM   14062 C  CB  . ILE H 3 265 ? 174.877 139.438 199.802 1.00 88.27  ? 243 ILE D CB  1 
ATOM   14063 C  CG1 . ILE H 3 265 ? 175.645 140.593 200.442 1.00 88.27  ? 243 ILE D CG1 1 
ATOM   14064 C  CG2 . ILE H 3 265 ? 173.669 139.963 199.049 1.00 88.27  ? 243 ILE D CG2 1 
ATOM   14065 C  CD1 . ILE H 3 265 ? 174.829 141.388 201.425 1.00 88.27  ? 243 ILE D CD1 1 
ATOM   14066 N  N   . GLU H 3 266 ? 173.927 136.315 199.753 1.00 104.09 ? 244 GLU D N   1 
ATOM   14067 C  CA  . GLU H 3 266 ? 173.107 135.212 199.257 1.00 104.09 ? 244 GLU D CA  1 
ATOM   14068 C  C   . GLU H 3 266 ? 172.200 135.616 198.100 1.00 104.09 ? 244 GLU D C   1 
ATOM   14069 O  O   . GLU H 3 266 ? 171.222 134.918 197.809 1.00 104.09 ? 244 GLU D O   1 
ATOM   14070 C  CB  . GLU H 3 266 ? 172.276 134.580 200.382 1.00 104.09 ? 244 GLU D CB  1 
ATOM   14071 C  CG  . GLU H 3 266 ? 173.081 133.730 201.352 1.00 104.09 ? 244 GLU D CG  1 
ATOM   14072 C  CD  . GLU H 3 266 ? 173.449 132.378 200.776 1.00 104.09 ? 244 GLU D CD  1 
ATOM   14073 O  OE1 . GLU H 3 266 ? 174.521 132.271 200.144 1.00 104.09 ? 244 GLU D OE1 1 
ATOM   14074 O  OE2 . GLU H 3 266 ? 172.668 131.421 200.956 1.00 104.09 ? 244 GLU D OE2 1 
ATOM   14075 N  N   . LYS H 3 267 ? 172.487 136.752 197.458 1.00 105.08 ? 245 LYS D N   1 
ATOM   14076 C  CA  . LYS H 3 267 ? 171.936 137.114 196.154 1.00 105.08 ? 245 LYS D CA  1 
ATOM   14077 C  C   . LYS H 3 267 ? 170.461 137.504 196.196 1.00 105.08 ? 245 LYS D C   1 
ATOM   14078 O  O   . LYS H 3 267 ? 169.904 137.916 195.174 1.00 105.08 ? 245 LYS D O   1 
ATOM   14079 C  CB  . LYS H 3 267 ? 172.144 135.965 195.159 1.00 105.08 ? 245 LYS D CB  1 
ATOM   14080 C  CG  . LYS H 3 267 ? 172.316 136.399 193.713 1.00 105.08 ? 245 LYS D CG  1 
ATOM   14081 C  CD  . LYS H 3 267 ? 172.620 135.207 192.819 1.00 105.08 ? 245 LYS D CD  1 
ATOM   14082 C  CE  . LYS H 3 267 ? 172.414 135.544 191.352 1.00 105.08 ? 245 LYS D CE  1 
ATOM   14083 N  NZ  . LYS H 3 267 ? 170.970 135.661 191.007 1.00 105.08 ? 245 LYS D NZ  1 
ATOM   14084 N  N   . GLU H 3 268 ? 169.813 137.390 197.357 1.00 98.10  ? 246 GLU D N   1 
ATOM   14085 C  CA  . GLU H 3 268 ? 168.405 137.768 197.431 1.00 98.10  ? 246 GLU D CA  1 
ATOM   14086 C  C   . GLU H 3 268 ? 168.236 139.281 197.460 1.00 98.10  ? 246 GLU D C   1 
ATOM   14087 O  O   . GLU H 3 268 ? 167.288 139.817 196.875 1.00 98.10  ? 246 GLU D O   1 
ATOM   14088 C  CB  . GLU H 3 268 ? 167.739 137.139 198.656 1.00 98.10  ? 246 GLU D CB  1 
ATOM   14089 C  CG  . GLU H 3 268 ? 167.619 135.628 198.602 1.00 98.10  ? 246 GLU D CG  1 
ATOM   14090 C  CD  . GLU H 3 268 ? 168.666 134.939 199.447 1.00 98.10  ? 246 GLU D CD  1 
ATOM   14091 O  OE1 . GLU H 3 268 ? 169.364 135.643 200.205 1.00 98.10  ? 246 GLU D OE1 1 
ATOM   14092 O  OE2 . GLU H 3 268 ? 168.794 133.701 199.353 1.00 98.10  ? 246 GLU D OE2 1 
ATOM   14093 N  N   . THR H 3 269 ? 169.149 139.988 198.129 1.00 80.05  ? 247 THR D N   1 
ATOM   14094 C  CA  . THR H 3 269 ? 169.017 141.421 198.364 1.00 80.05  ? 247 THR D CA  1 
ATOM   14095 C  C   . THR H 3 269 ? 169.750 142.263 197.327 1.00 80.05  ? 247 THR D C   1 
ATOM   14096 O  O   . THR H 3 269 ? 170.226 143.359 197.649 1.00 80.05  ? 247 THR D O   1 
ATOM   14097 C  CB  . THR H 3 269 ? 169.506 141.767 199.770 1.00 80.05  ? 247 THR D CB  1 
ATOM   14098 O  OG1 . THR H 3 269 ? 170.888 141.414 199.896 1.00 80.05  ? 247 THR D OG1 1 
ATOM   14099 C  CG2 . THR H 3 269 ? 168.701 141.010 200.811 1.00 80.05  ? 247 THR D CG2 1 
ATOM   14100 N  N   . VAL H 3 270 ? 169.864 141.774 196.093 1.00 77.47  ? 248 VAL D N   1 
ATOM   14101 C  CA  . VAL H 3 270 ? 170.474 142.576 195.032 1.00 77.47  ? 248 VAL D CA  1 
ATOM   14102 C  C   . VAL H 3 270 ? 169.702 143.866 194.769 1.00 77.47  ? 248 VAL D C   1 
ATOM   14103 O  O   . VAL H 3 270 ? 170.328 144.938 194.742 1.00 77.47  ? 248 VAL D O   1 
ATOM   14104 C  CB  . VAL H 3 270 ? 170.654 141.724 193.763 1.00 77.47  ? 248 VAL D CB  1 
ATOM   14105 C  CG1 . VAL H 3 270 ? 170.831 142.613 192.541 1.00 77.47  ? 248 VAL D CG1 1 
ATOM   14106 C  CG2 . VAL H 3 270 ? 171.838 140.782 193.919 1.00 77.47  ? 248 VAL D CG2 1 
ATOM   14107 N  N   . PRO H 3 271 ? 168.375 143.850 194.567 1.00 70.44  ? 249 PRO D N   1 
ATOM   14108 C  CA  . PRO H 3 271 ? 167.695 145.117 194.247 1.00 70.44  ? 249 PRO D CA  1 
ATOM   14109 C  C   . PRO H 3 271 ? 167.715 146.124 195.382 1.00 70.44  ? 249 PRO D C   1 
ATOM   14110 O  O   . PRO H 3 271 ? 167.840 147.328 195.127 1.00 70.44  ? 249 PRO D O   1 
ATOM   14111 C  CB  . PRO H 3 271 ? 166.268 144.669 193.903 1.00 70.44  ? 249 PRO D CB  1 
ATOM   14112 C  CG  . PRO H 3 271 ? 166.089 143.407 194.648 1.00 70.44  ? 249 PRO D CG  1 
ATOM   14113 C  CD  . PRO H 3 271 ? 167.422 142.725 194.600 1.00 70.44  ? 249 PRO D CD  1 
ATOM   14114 N  N   . TYR H 3 272 ? 167.598 145.674 196.633 1.00 64.61  ? 250 TYR D N   1 
ATOM   14115 C  CA  . TYR H 3 272 ? 167.636 146.606 197.757 1.00 64.61  ? 250 TYR D CA  1 
ATOM   14116 C  C   . TYR H 3 272 ? 169.003 147.273 197.872 1.00 64.61  ? 250 TYR D C   1 
ATOM   14117 O  O   . TYR H 3 272 ? 169.100 148.490 198.079 1.00 64.61  ? 250 TYR D O   1 
ATOM   14118 C  CB  . TYR H 3 272 ? 167.280 145.879 199.052 1.00 64.61  ? 250 TYR D CB  1 
ATOM   14119 C  CG  . TYR H 3 272 ? 166.089 144.955 198.941 1.00 64.61  ? 250 TYR D CG  1 
ATOM   14120 C  CD1 . TYR H 3 272 ? 164.796 145.458 198.912 1.00 64.61  ? 250 TYR D CD1 1 
ATOM   14121 C  CD2 . TYR H 3 272 ? 166.258 143.580 198.878 1.00 64.61  ? 250 TYR D CD2 1 
ATOM   14122 C  CE1 . TYR H 3 272 ? 163.707 144.616 198.816 1.00 64.61  ? 250 TYR D CE1 1 
ATOM   14123 C  CE2 . TYR H 3 272 ? 165.176 142.732 198.781 1.00 64.61  ? 250 TYR D CE2 1 
ATOM   14124 C  CZ  . TYR H 3 272 ? 163.904 143.254 198.750 1.00 64.61  ? 250 TYR D CZ  1 
ATOM   14125 O  OH  . TYR H 3 272 ? 162.823 142.410 198.654 1.00 64.61  ? 250 TYR D OH  1 
ATOM   14126 N  N   . PHE H 3 273 ? 170.073 146.488 197.741 1.00 62.43  ? 251 PHE D N   1 
ATOM   14127 C  CA  . PHE H 3 273 ? 171.414 147.058 197.794 1.00 62.43  ? 251 PHE D CA  1 
ATOM   14128 C  C   . PHE H 3 273 ? 171.651 148.001 196.622 1.00 62.43  ? 251 PHE D C   1 
ATOM   14129 O  O   . PHE H 3 273 ? 172.304 149.040 196.771 1.00 62.43  ? 251 PHE D O   1 
ATOM   14130 C  CB  . PHE H 3 273 ? 172.457 145.943 197.817 1.00 62.43  ? 251 PHE D CB  1 
ATOM   14131 C  CG  . PHE H 3 273 ? 172.826 145.492 199.200 1.00 62.43  ? 251 PHE D CG  1 
ATOM   14132 C  CD1 . PHE H 3 273 ? 171.874 144.939 200.037 1.00 62.43  ? 251 PHE D CD1 1 
ATOM   14133 C  CD2 . PHE H 3 273 ? 174.121 145.623 199.664 1.00 62.43  ? 251 PHE D CD2 1 
ATOM   14134 C  CE1 . PHE H 3 273 ? 172.209 144.524 201.310 1.00 62.43  ? 251 PHE D CE1 1 
ATOM   14135 C  CE2 . PHE H 3 273 ? 174.462 145.209 200.937 1.00 62.43  ? 251 PHE D CE2 1 
ATOM   14136 C  CZ  . PHE H 3 273 ? 173.504 144.660 201.760 1.00 62.43  ? 251 PHE D CZ  1 
ATOM   14137 N  N   . ARG H 3 274 ? 171.119 147.658 195.448 1.00 60.99  ? 252 ARG D N   1 
ATOM   14138 C  CA  . ARG H 3 274 ? 171.215 148.556 194.303 1.00 60.99  ? 252 ARG D CA  1 
ATOM   14139 C  C   . ARG H 3 274 ? 170.487 149.868 194.570 1.00 60.99  ? 252 ARG D C   1 
ATOM   14140 O  O   . ARG H 3 274 ? 170.965 150.944 194.190 1.00 60.99  ? 252 ARG D O   1 
ATOM   14141 C  CB  . ARG H 3 274 ? 170.650 147.866 193.064 1.00 60.99  ? 252 ARG D CB  1 
ATOM   14142 C  CG  . ARG H 3 274 ? 170.933 148.580 191.764 1.00 60.99  ? 252 ARG D CG  1 
ATOM   14143 C  CD  . ARG H 3 274 ? 170.199 147.902 190.627 1.00 60.99  ? 252 ARG D CD  1 
ATOM   14144 N  NE  . ARG H 3 274 ? 168.848 147.518 191.016 1.00 60.99  ? 252 ARG D NE  1 
ATOM   14145 C  CZ  . ARG H 3 274 ? 168.103 146.638 190.363 1.00 60.99  ? 252 ARG D CZ  1 
ATOM   14146 N  NH1 . ARG H 3 274 ? 168.546 146.029 189.276 1.00 60.99  ? 252 ARG D NH1 1 
ATOM   14147 N  NH2 . ARG H 3 274 ? 166.882 146.362 190.812 1.00 60.99  ? 252 ARG D NH2 1 
ATOM   14148 N  N   . ASP H 3 275 ? 169.323 149.797 195.218 1.00 64.55  ? 253 ASP D N   1 
ATOM   14149 C  CA  . ASP H 3 275 ? 168.585 151.009 195.559 1.00 64.55  ? 253 ASP D CA  1 
ATOM   14150 C  C   . ASP H 3 275 ? 169.365 151.870 196.545 1.00 64.55  ? 253 ASP D C   1 
ATOM   14151 O  O   . ASP H 3 275 ? 169.386 153.101 196.427 1.00 64.55  ? 253 ASP D O   1 
ATOM   14152 C  CB  . ASP H 3 275 ? 167.214 150.643 196.127 1.00 64.55  ? 253 ASP D CB  1 
ATOM   14153 C  CG  . ASP H 3 275 ? 166.364 151.860 196.426 1.00 64.55  ? 253 ASP D CG  1 
ATOM   14154 O  OD1 . ASP H 3 275 ? 166.161 152.684 195.510 1.00 64.55  ? 253 ASP D OD1 1 
ATOM   14155 O  OD2 . ASP H 3 275 ? 165.895 151.990 197.577 1.00 64.55  ? 253 ASP D OD2 1 
ATOM   14156 N  N   . VAL H 3 276 ? 170.011 151.241 197.528 1.00 55.78  ? 254 VAL D N   1 
ATOM   14157 C  CA  . VAL H 3 276 ? 170.821 152.006 198.473 1.00 55.78  ? 254 VAL D CA  1 
ATOM   14158 C  C   . VAL H 3 276 ? 172.017 152.635 197.764 1.00 55.78  ? 254 VAL D C   1 
ATOM   14159 O  O   . VAL H 3 276 ? 172.424 153.762 198.078 1.00 55.78  ? 254 VAL D O   1 
ATOM   14160 C  CB  . VAL H 3 276 ? 171.256 151.120 199.653 1.00 55.78  ? 254 VAL D CB  1 
ATOM   14161 C  CG1 . VAL H 3 276 ? 172.081 151.924 200.638 1.00 55.78  ? 254 VAL D CG1 1 
ATOM   14162 C  CG2 . VAL H 3 276 ? 170.046 150.536 200.343 1.00 55.78  ? 254 VAL D CG2 1 
ATOM   14163 N  N   . TYR H 3 277 ? 172.597 151.922 196.798 1.00 52.84  ? 255 TYR D N   1 
ATOM   14164 C  CA  . TYR H 3 277 ? 173.673 152.494 195.994 1.00 52.84  ? 255 TYR D CA  1 
ATOM   14165 C  C   . TYR H 3 277 ? 173.191 153.717 195.222 1.00 52.84  ? 255 TYR D C   1 
ATOM   14166 O  O   . TYR H 3 277 ? 173.893 154.735 195.148 1.00 52.84  ? 255 TYR D O   1 
ATOM   14167 C  CB  . TYR H 3 277 ? 174.222 151.436 195.038 1.00 52.84  ? 255 TYR D CB  1 
ATOM   14168 C  CG  . TYR H 3 277 ? 175.380 151.899 194.187 1.00 52.84  ? 255 TYR D CG  1 
ATOM   14169 C  CD1 . TYR H 3 277 ? 176.384 152.695 194.717 1.00 52.84  ? 255 TYR D CD1 1 
ATOM   14170 C  CD2 . TYR H 3 277 ? 175.470 151.536 192.852 1.00 52.84  ? 255 TYR D CD2 1 
ATOM   14171 C  CE1 . TYR H 3 277 ? 177.444 153.118 193.940 1.00 52.84  ? 255 TYR D CE1 1 
ATOM   14172 C  CE2 . TYR H 3 277 ? 176.523 151.953 192.069 1.00 52.84  ? 255 TYR D CE2 1 
ATOM   14173 C  CZ  . TYR H 3 277 ? 177.508 152.744 192.618 1.00 52.84  ? 255 TYR D CZ  1 
ATOM   14174 O  OH  . TYR H 3 277 ? 178.561 153.161 191.839 1.00 52.84  ? 255 TYR D OH  1 
ATOM   14175 N  N   . ASP H 3 278 ? 171.994 153.633 194.638 1.00 58.37  ? 256 ASP D N   1 
ATOM   14176 C  CA  . ASP H 3 278 ? 171.429 154.782 193.937 1.00 58.37  ? 256 ASP D CA  1 
ATOM   14177 C  C   . ASP H 3 278 ? 171.198 155.946 194.891 1.00 58.37  ? 256 ASP D C   1 
ATOM   14178 O  O   . ASP H 3 278 ? 171.421 157.110 194.534 1.00 58.37  ? 256 ASP D O   1 
ATOM   14179 C  CB  . ASP H 3 278 ? 170.124 154.386 193.246 1.00 58.37  ? 256 ASP D CB  1 
ATOM   14180 C  CG  . ASP H 3 278 ? 169.737 155.346 192.138 1.00 58.37  ? 256 ASP D CG  1 
ATOM   14181 O  OD1 . ASP H 3 278 ? 170.525 155.501 191.182 1.00 58.37  ? 256 ASP D OD1 1 
ATOM   14182 O  OD2 . ASP H 3 278 ? 168.646 155.947 192.222 1.00 58.37  ? 256 ASP D OD2 1 
ATOM   14183 N  N   . HIS H 3 279 ? 170.745 155.649 196.111 1.00 52.04  ? 257 HIS D N   1 
ATOM   14184 C  CA  . HIS H 3 279 ? 170.583 156.692 197.118 1.00 52.04  ? 257 HIS D CA  1 
ATOM   14185 C  C   . HIS H 3 279 ? 171.913 157.369 197.422 1.00 52.04  ? 257 HIS D C   1 
ATOM   14186 O  O   . HIS H 3 279 ? 171.982 158.597 197.547 1.00 52.04  ? 257 HIS D O   1 
ATOM   14187 C  CB  . HIS H 3 279 ? 169.987 156.101 198.394 1.00 52.04  ? 257 HIS D CB  1 
ATOM   14188 C  CG  . HIS H 3 279 ? 168.511 155.862 198.322 1.00 52.04  ? 257 HIS D CG  1 
ATOM   14189 N  ND1 . HIS H 3 279 ? 167.706 156.454 197.373 1.00 52.04  ? 257 HIS D ND1 1 
ATOM   14190 C  CD2 . HIS H 3 279 ? 167.695 155.097 199.084 1.00 52.04  ? 257 HIS D CD2 1 
ATOM   14191 C  CE1 . HIS H 3 279 ? 166.457 156.062 197.554 1.00 52.04  ? 257 HIS D CE1 1 
ATOM   14192 N  NE2 . HIS H 3 279 ? 166.423 155.239 198.586 1.00 52.04  ? 257 HIS D NE2 1 
ATOM   14193 N  N   . THR H 3 280 ? 172.981 156.579 197.547 1.00 43.62  ? 258 THR D N   1 
ATOM   14194 C  CA  . THR H 3 280 ? 174.301 157.148 197.810 1.00 43.62  ? 258 THR D CA  1 
ATOM   14195 C  C   . THR H 3 280 ? 174.763 158.035 196.659 1.00 43.62  ? 258 THR D C   1 
ATOM   14196 O  O   . THR H 3 280 ? 175.331 159.113 196.882 1.00 43.62  ? 258 THR D O   1 
ATOM   14197 C  CB  . THR H 3 280 ? 175.311 156.030 198.062 1.00 43.62  ? 258 THR D CB  1 
ATOM   14198 O  OG1 . THR H 3 280 ? 174.897 155.259 199.197 1.00 43.62  ? 258 THR D OG1 1 
ATOM   14199 C  CG2 . THR H 3 280 ? 176.687 156.610 198.331 1.00 43.62  ? 258 THR D CG2 1 
ATOM   14200 N  N   . ILE H 3 281 ? 174.529 157.597 195.420 1.00 45.71  ? 259 ILE D N   1 
ATOM   14201 C  CA  . ILE H 3 281 ? 174.909 158.409 194.263 1.00 45.71  ? 259 ILE D CA  1 
ATOM   14202 C  C   . ILE H 3 281 ? 174.141 159.725 194.260 1.00 45.71  ? 259 ILE D C   1 
ATOM   14203 O  O   . ILE H 3 281 ? 174.706 160.798 193.995 1.00 45.71  ? 259 ILE D O   1 
ATOM   14204 C  CB  . ILE H 3 281 ? 174.685 157.625 192.957 1.00 45.71  ? 259 ILE D CB  1 
ATOM   14205 C  CG1 . ILE H 3 281 ? 175.490 156.324 192.962 1.00 45.71  ? 259 ILE D CG1 1 
ATOM   14206 C  CG2 . ILE H 3 281 ? 175.061 158.479 191.762 1.00 45.71  ? 259 ILE D CG2 1 
ATOM   14207 C  CD1 . ILE H 3 281 ? 176.940 156.492 192.571 1.00 45.71  ? 259 ILE D CD1 1 
ATOM   14208 N  N   . GLN H 3 282 ? 172.839 159.664 194.551 1.00 44.62  ? 260 GLN D N   1 
ATOM   14209 C  CA  . GLN H 3 282 ? 172.037 160.880 194.612 1.00 44.62  ? 260 GLN D CA  1 
ATOM   14210 C  C   . GLN H 3 282 ? 172.542 161.818 195.701 1.00 44.62  ? 260 GLN D C   1 
ATOM   14211 O  O   . GLN H 3 282 ? 172.584 163.039 195.509 1.00 44.62  ? 260 GLN D O   1 
ATOM   14212 C  CB  . GLN H 3 282 ? 170.568 160.530 194.847 1.00 44.62  ? 260 GLN D CB  1 
ATOM   14213 C  CG  . GLN H 3 282 ? 169.616 161.676 194.564 1.00 44.62  ? 260 GLN D CG  1 
ATOM   14214 C  CD  . GLN H 3 282 ? 168.373 161.628 195.424 1.00 44.62  ? 260 GLN D CD  1 
ATOM   14215 O  OE1 . GLN H 3 282 ? 167.816 160.559 195.670 1.00 44.62  ? 260 GLN D OE1 1 
ATOM   14216 N  NE2 . GLN H 3 282 ? 167.930 162.790 195.888 1.00 44.62  ? 260 GLN D NE2 1 
ATOM   14217 N  N   . ILE H 3 283 ? 172.926 161.265 196.852 1.00 41.40  ? 261 ILE D N   1 
ATOM   14218 C  CA  . ILE H 3 283 ? 173.434 162.092 197.943 1.00 41.40  ? 261 ILE D CA  1 
ATOM   14219 C  C   . ILE H 3 283 ? 174.735 162.772 197.539 1.00 41.40  ? 261 ILE D C   1 
ATOM   14220 O  O   . ILE H 3 283 ? 174.956 163.952 197.839 1.00 41.40  ? 261 ILE D O   1 
ATOM   14221 C  CB  . ILE H 3 283 ? 173.601 161.246 199.218 1.00 41.40  ? 261 ILE D CB  1 
ATOM   14222 C  CG1 . ILE H 3 283 ? 172.233 160.935 199.823 1.00 41.40  ? 261 ILE D CG1 1 
ATOM   14223 C  CG2 . ILE H 3 283 ? 174.471 161.965 200.230 1.00 41.40  ? 261 ILE D CG2 1 
ATOM   14224 C  CD1 . ILE H 3 283 ? 172.282 159.947 200.957 1.00 41.40  ? 261 ILE D CD1 1 
ATOM   14225 N  N   . ALA H 3 284 ? 175.617 162.043 196.851 1.00 40.17  ? 262 ALA D N   1 
ATOM   14226 C  CA  . ALA H 3 284 ? 176.866 162.645 196.390 1.00 40.17  ? 262 ALA D CA  1 
ATOM   14227 C  C   . ALA H 3 284 ? 176.606 163.780 195.403 1.00 40.17  ? 262 ALA D C   1 
ATOM   14228 O  O   . ALA H 3 284 ? 177.240 164.844 195.478 1.00 40.17  ? 262 ALA D O   1 
ATOM   14229 C  CB  . ALA H 3 284 ? 177.759 161.579 195.759 1.00 40.17  ? 262 ALA D CB  1 
ATOM   14230 N  N   . ASP H 3 285 ? 175.674 163.574 194.470 1.00 47.92  ? 263 ASP D N   1 
ATOM   14231 C  CA  . ASP H 3 285 ? 175.352 164.630 193.514 1.00 47.92  ? 263 ASP D CA  1 
ATOM   14232 C  C   . ASP H 3 285 ? 174.749 165.844 194.216 1.00 47.92  ? 263 ASP D C   1 
ATOM   14233 O  O   . ASP H 3 285 ? 175.038 166.992 193.853 1.00 47.92  ? 263 ASP D O   1 
ATOM   14234 C  CB  . ASP H 3 285 ? 174.405 164.094 192.442 1.00 47.92  ? 263 ASP D CB  1 
ATOM   14235 C  CG  . ASP H 3 285 ? 175.075 163.085 191.527 1.00 47.92  ? 263 ASP D CG  1 
ATOM   14236 O  OD1 . ASP H 3 285 ? 176.304 163.184 191.326 1.00 47.92  ? 263 ASP D OD1 1 
ATOM   14237 O  OD2 . ASP H 3 285 ? 174.374 162.192 191.008 1.00 47.92  ? 263 ASP D OD2 1 
ATOM   14238 N  N   . THR H 3 286 ? 173.911 165.607 195.227 1.00 43.25  ? 264 THR D N   1 
ATOM   14239 C  CA  . THR H 3 286 ? 173.353 166.707 196.008 1.00 43.25  ? 264 THR D CA  1 
ATOM   14240 C  C   . THR H 3 286 ? 174.453 167.477 196.728 1.00 43.25  ? 264 THR D C   1 
ATOM   14241 O  O   . THR H 3 286 ? 174.415 168.712 196.803 1.00 43.25  ? 264 THR D O   1 
ATOM   14242 C  CB  . THR H 3 286 ? 172.328 166.162 197.004 1.00 43.25  ? 264 THR D CB  1 
ATOM   14243 O  OG1 . THR H 3 286 ? 171.157 165.731 196.299 1.00 43.25  ? 264 THR D OG1 1 
ATOM   14244 C  CG2 . THR H 3 286 ? 171.933 167.224 198.009 1.00 43.25  ? 264 THR D CG2 1 
ATOM   14245 N  N   . VAL H 3 287 ? 175.442 166.761 197.263 1.00 45.13  ? 265 VAL D N   1 
ATOM   14246 C  CA  . VAL H 3 287 ? 176.570 167.415 197.920 1.00 45.13  ? 265 VAL D CA  1 
ATOM   14247 C  C   . VAL H 3 287 ? 177.320 168.300 196.932 1.00 45.13  ? 265 VAL D C   1 
ATOM   14248 O  O   . VAL H 3 287 ? 177.715 169.424 197.260 1.00 45.13  ? 265 VAL D O   1 
ATOM   14249 C  CB  . VAL H 3 287 ? 177.496 166.365 198.562 1.00 45.13  ? 265 VAL D CB  1 
ATOM   14250 C  CG1 . VAL H 3 287 ? 178.871 166.952 198.832 1.00 45.13  ? 265 VAL D CG1 1 
ATOM   14251 C  CG2 . VAL H 3 287 ? 176.880 165.829 199.843 1.00 45.13  ? 265 VAL D CG2 1 
ATOM   14252 N  N   . GLU H 3 288 ? 177.532 167.806 195.710 1.00 49.03  ? 266 GLU D N   1 
ATOM   14253 C  CA  . GLU H 3 288 ? 178.208 168.620 194.700 1.00 49.03  ? 266 GLU D CA  1 
ATOM   14254 C  C   . GLU H 3 288 ? 177.396 169.867 194.352 1.00 49.03  ? 266 GLU D C   1 
ATOM   14255 O  O   . GLU H 3 288 ? 177.957 170.959 194.178 1.00 49.03  ? 266 GLU D O   1 
ATOM   14256 C  CB  . GLU H 3 288 ? 178.480 167.788 193.449 1.00 49.03  ? 266 GLU D CB  1 
ATOM   14257 C  CG  . GLU H 3 288 ? 179.390 166.595 193.688 1.00 49.03  ? 266 GLU D CG  1 
ATOM   14258 C  CD  . GLU H 3 288 ? 180.783 167.001 194.125 1.00 49.03  ? 266 GLU D CD  1 
ATOM   14259 O  OE1 . GLU H 3 288 ? 181.245 168.085 193.713 1.00 49.03  ? 266 GLU D OE1 1 
ATOM   14260 O  OE2 . GLU H 3 288 ? 181.418 166.234 194.881 1.00 49.03  ? 266 GLU D OE2 1 
ATOM   14261 N  N   . THR H 3 289 ? 176.075 169.717 194.235 1.00 42.17  ? 267 THR D N   1 
ATOM   14262 C  CA  . THR H 3 289 ? 175.202 170.869 194.010 1.00 42.17  ? 267 THR D CA  1 
ATOM   14263 C  C   . THR H 3 289 ? 175.367 171.910 195.111 1.00 42.17  ? 267 THR D C   1 
ATOM   14264 O  O   . THR H 3 289 ? 175.501 173.115 194.844 1.00 42.17  ? 267 THR D O   1 
ATOM   14265 C  CB  . THR H 3 289 ? 173.747 170.401 193.934 1.00 42.17  ? 267 THR D CB  1 
ATOM   14266 O  OG1 . THR H 3 289 ? 173.589 169.477 192.850 1.00 42.17  ? 267 THR D OG1 1 
ATOM   14267 C  CG2 . THR H 3 289 ? 172.797 171.574 193.766 1.00 42.17  ? 267 THR D CG2 1 
ATOM   14268 N  N   . PHE H 3 290 ? 175.358 171.454 196.363 1.00 46.78  ? 268 PHE D N   1 
ATOM   14269 C  CA  . PHE H 3 290 ? 175.496 172.374 197.485 1.00 46.78  ? 268 PHE D CA  1 
ATOM   14270 C  C   . PHE H 3 290 ? 176.864 173.042 197.482 1.00 46.78  ? 268 PHE D C   1 
ATOM   14271 O  O   . PHE H 3 290 ? 176.987 174.221 197.833 1.00 46.78  ? 268 PHE D O   1 
ATOM   14272 C  CB  . PHE H 3 290 ? 175.249 171.636 198.797 1.00 46.78  ? 268 PHE D CB  1 
ATOM   14273 C  CG  . PHE H 3 290 ? 173.811 171.286 199.026 1.00 46.78  ? 268 PHE D CG  1 
ATOM   14274 C  CD1 . PHE H 3 290 ? 172.810 171.947 198.339 1.00 46.78  ? 268 PHE D CD1 1 
ATOM   14275 C  CD2 . PHE H 3 290 ? 173.458 170.302 199.928 1.00 46.78  ? 268 PHE D CD2 1 
ATOM   14276 C  CE1 . PHE H 3 290 ? 171.488 171.630 198.544 1.00 46.78  ? 268 PHE D CE1 1 
ATOM   14277 C  CE2 . PHE H 3 290 ? 172.136 169.985 200.139 1.00 46.78  ? 268 PHE D CE2 1 
ATOM   14278 C  CZ  . PHE H 3 290 ? 171.151 170.647 199.445 1.00 46.78  ? 268 PHE D CZ  1 
ATOM   14279 N  N   . ARG H 3 291 ? 177.905 172.304 197.090 1.00 45.04  ? 269 ARG D N   1 
ATOM   14280 C  CA  . ARG H 3 291 ? 179.233 172.900 196.984 1.00 45.04  ? 269 ARG D CA  1 
ATOM   14281 C  C   . ARG H 3 291 ? 179.254 174.013 195.946 1.00 45.04  ? 269 ARG D C   1 
ATOM   14282 O  O   . ARG H 3 291 ? 179.849 175.073 196.173 1.00 45.04  ? 269 ARG D O   1 
ATOM   14283 C  CB  . ARG H 3 291 ? 180.268 171.833 196.636 1.00 45.04  ? 269 ARG D CB  1 
ATOM   14284 C  CG  . ARG H 3 291 ? 180.678 170.954 197.799 1.00 45.04  ? 269 ARG D CG  1 
ATOM   14285 C  CD  . ARG H 3 291 ? 182.184 170.794 197.848 1.00 45.04  ? 269 ARG D CD  1 
ATOM   14286 N  NE  . ARG H 3 291 ? 182.698 170.087 196.682 1.00 45.04  ? 269 ARG D NE  1 
ATOM   14287 C  CZ  . ARG H 3 291 ? 183.973 169.774 196.498 1.00 45.04  ? 269 ARG D CZ  1 
ATOM   14288 N  NH1 . ARG H 3 291 ? 184.895 170.079 197.396 1.00 45.04  ? 269 ARG D NH1 1 
ATOM   14289 N  NH2 . ARG H 3 291 ? 184.331 169.140 195.386 1.00 45.04  ? 269 ARG D NH2 1 
ATOM   14290 N  N   . ASP H 3 292 ? 178.611 173.789 194.797 1.00 45.87  ? 270 ASP D N   1 
ATOM   14291 C  CA  . ASP H 3 292 ? 178.547 174.830 193.773 1.00 45.87  ? 270 ASP D CA  1 
ATOM   14292 C  C   . ASP H 3 292 ? 177.833 176.071 194.298 1.00 45.87  ? 270 ASP D C   1 
ATOM   14293 O  O   . ASP H 3 292 ? 178.300 177.205 194.110 1.00 45.87  ? 270 ASP D O   1 
ATOM   14294 C  CB  . ASP H 3 292 ? 177.845 174.296 192.525 1.00 45.87  ? 270 ASP D CB  1 
ATOM   14295 C  CG  . ASP H 3 292 ? 178.714 173.346 191.726 1.00 45.87  ? 270 ASP D CG  1 
ATOM   14296 O  OD1 . ASP H 3 292 ? 179.583 172.681 192.329 1.00 45.87  ? 270 ASP D OD1 1 
ATOM   14297 O  OD2 . ASP H 3 292 ? 178.527 173.263 190.493 1.00 45.87  ? 270 ASP D OD2 1 
ATOM   14298 N  N   . ILE H 3 293 ? 176.700 175.872 194.977 1.00 45.17  ? 271 ILE D N   1 
ATOM   14299 C  CA  . ILE H 3 293 ? 175.949 177.013 195.502 1.00 45.17  ? 271 ILE D CA  1 
ATOM   14300 C  C   . ILE H 3 293 ? 176.774 177.771 196.540 1.00 45.17  ? 271 ILE D C   1 
ATOM   14301 O  O   . ILE H 3 293 ? 176.797 179.012 196.558 1.00 45.17  ? 271 ILE D O   1 
ATOM   14302 C  CB  . ILE H 3 293 ? 174.598 176.546 196.074 1.00 45.17  ? 271 ILE D CB  1 
ATOM   14303 C  CG1 . ILE H 3 293 ? 173.623 176.229 194.938 1.00 45.17  ? 271 ILE D CG1 1 
ATOM   14304 C  CG2 . ILE H 3 293 ? 174.005 177.608 196.972 1.00 45.17  ? 271 ILE D CG2 1 
ATOM   14305 C  CD1 . ILE H 3 293 ? 172.242 175.824 195.409 1.00 45.17  ? 271 ILE D CD1 1 
ATOM   14306 N  N   . VAL H 3 294 ? 177.465 177.041 197.417 1.00 45.26  ? 272 VAL D N   1 
ATOM   14307 C  CA  . VAL H 3 294 ? 178.275 177.685 198.446 1.00 45.26  ? 272 VAL D CA  1 
ATOM   14308 C  C   . VAL H 3 294 ? 179.415 178.472 197.816 1.00 45.26  ? 272 VAL D C   1 
ATOM   14309 O  O   . VAL H 3 294 ? 179.734 179.586 198.250 1.00 45.26  ? 272 VAL D O   1 
ATOM   14310 C  CB  . VAL H 3 294 ? 178.784 176.643 199.456 1.00 45.26  ? 272 VAL D CB  1 
ATOM   14311 C  CG1 . VAL H 3 294 ? 179.904 177.220 200.299 1.00 45.26  ? 272 VAL D CG1 1 
ATOM   14312 C  CG2 . VAL H 3 294 ? 177.641 176.195 200.344 1.00 45.26  ? 272 VAL D CG2 1 
ATOM   14313 N  N   . SER H 3 295 ? 180.042 177.915 196.779 1.00 45.98  ? 273 SER D N   1 
ATOM   14314 C  CA  . SER H 3 295 ? 181.078 178.658 196.070 1.00 45.98  ? 273 SER D CA  1 
ATOM   14315 C  C   . SER H 3 295 ? 180.515 179.940 195.468 1.00 45.98  ? 273 SER D C   1 
ATOM   14316 O  O   . SER H 3 295 ? 181.199 180.970 195.431 1.00 45.98  ? 273 SER D O   1 
ATOM   14317 C  CB  . SER H 3 295 ? 181.705 177.782 194.988 1.00 45.98  ? 273 SER D CB  1 
ATOM   14318 O  OG  . SER H 3 295 ? 182.372 176.670 195.560 1.00 45.98  ? 273 SER D OG  1 
ATOM   14319 N  N   . GLY H 3 296 ? 179.271 179.896 194.985 1.00 51.33  ? 274 GLY D N   1 
ATOM   14320 C  CA  . GLY H 3 296 ? 178.650 181.104 194.462 1.00 51.33  ? 274 GLY D CA  1 
ATOM   14321 C  C   . GLY H 3 296 ? 178.368 182.162 195.515 1.00 51.33  ? 274 GLY D C   1 
ATOM   14322 O  O   . GLY H 3 296 ? 178.455 183.368 195.232 1.00 51.33  ? 274 GLY D O   1 
ATOM   14323 N  N   . LEU H 3 297 ? 178.007 181.734 196.730 1.00 51.84  ? 275 LEU D N   1 
ATOM   14324 C  CA  . LEU H 3 297 ? 177.591 182.699 197.749 1.00 51.84  ? 275 LEU D CA  1 
ATOM   14325 C  C   . LEU H 3 297 ? 178.712 183.669 198.115 1.00 51.84  ? 275 LEU D C   1 
ATOM   14326 O  O   . LEU H 3 297 ? 178.449 184.840 198.408 1.00 51.84  ? 275 LEU D O   1 
ATOM   14327 C  CB  . LEU H 3 297 ? 177.079 181.994 199.007 1.00 51.84  ? 275 LEU D CB  1 
ATOM   14328 C  CG  . LEU H 3 297 ? 175.972 180.944 198.913 1.00 51.84  ? 275 LEU D CG  1 
ATOM   14329 C  CD1 . LEU H 3 297 ? 176.121 179.920 200.021 1.00 51.84  ? 275 LEU D CD1 1 
ATOM   14330 C  CD2 . LEU H 3 297 ? 174.600 181.588 198.957 1.00 51.84  ? 275 LEU D CD2 1 
ATOM   14331 N  N   . LEU H 3 298 ? 179.962 183.201 198.140 1.00 53.06  ? 276 LEU D N   1 
ATOM   14332 C  CA  . LEU H 3 298 ? 181.060 184.087 198.521 1.00 53.06  ? 276 LEU D CA  1 
ATOM   14333 C  C   . LEU H 3 298 ? 181.237 185.223 197.518 1.00 53.06  ? 276 LEU D C   1 
ATOM   14334 O  O   . LEU H 3 298 ? 181.438 186.382 197.907 1.00 53.06  ? 276 LEU D O   1 
ATOM   14335 C  CB  . LEU H 3 298 ? 182.355 183.290 198.667 1.00 53.06  ? 276 LEU D CB  1 
ATOM   14336 C  CG  . LEU H 3 298 ? 182.644 182.778 200.080 1.00 53.06  ? 276 LEU D CG  1 
ATOM   14337 C  CD1 . LEU H 3 298 ? 183.675 181.657 200.062 1.00 53.06  ? 276 LEU D CD1 1 
ATOM   14338 C  CD2 . LEU H 3 298 ? 183.094 183.918 200.980 1.00 53.06  ? 276 LEU D CD2 1 
ATOM   14339 N  N   . ASP H 3 299 ? 181.164 184.913 196.223 1.00 59.81  ? 277 ASP D N   1 
ATOM   14340 C  CA  . ASP H 3 299 ? 181.254 185.964 195.215 1.00 59.81  ? 277 ASP D CA  1 
ATOM   14341 C  C   . ASP H 3 299 ? 180.048 186.891 195.284 1.00 59.81  ? 277 ASP D C   1 
ATOM   14342 O  O   . ASP H 3 299 ? 180.176 188.105 195.072 1.00 59.81  ? 277 ASP D O   1 
ATOM   14343 C  CB  . ASP H 3 299 ? 181.392 185.349 193.825 1.00 59.81  ? 277 ASP D CB  1 
ATOM   14344 C  CG  . ASP H 3 299 ? 182.838 185.137 193.426 1.00 59.81  ? 277 ASP D CG  1 
ATOM   14345 O  OD1 . ASP H 3 299 ? 183.612 186.117 193.453 1.00 59.81  ? 277 ASP D OD1 1 
ATOM   14346 O  OD2 . ASP H 3 299 ? 183.202 183.991 193.092 1.00 59.81  ? 277 ASP D OD2 1 
ATOM   14347 N  N   . VAL H 3 300 ? 178.870 186.342 195.590 1.00 51.21  ? 278 VAL D N   1 
ATOM   14348 C  CA  . VAL H 3 300 ? 177.704 187.200 195.784 1.00 51.21  ? 278 VAL D CA  1 
ATOM   14349 C  C   . VAL H 3 300 ? 177.953 188.187 196.921 1.00 51.21  ? 278 VAL D C   1 
ATOM   14350 O  O   . VAL H 3 300 ? 177.633 189.379 196.816 1.00 51.21  ? 278 VAL D O   1 
ATOM   14351 C  CB  . VAL H 3 300 ? 176.448 186.348 196.038 1.00 51.21  ? 278 VAL D CB  1 
ATOM   14352 C  CG1 . VAL H 3 300 ? 175.356 187.194 196.654 1.00 51.21  ? 278 VAL D CG1 1 
ATOM   14353 C  CG2 . VAL H 3 300 ? 175.971 185.723 194.742 1.00 51.21  ? 278 VAL D CG2 1 
ATOM   14354 N  N   . TYR H 3 301 ? 178.532 187.704 198.022 1.00 58.07  ? 279 TYR D N   1 
ATOM   14355 C  CA  . TYR H 3 301 ? 178.831 188.570 199.159 1.00 58.07  ? 279 TYR D CA  1 
ATOM   14356 C  C   . TYR H 3 301 ? 179.832 189.654 198.783 1.00 58.07  ? 279 TYR D C   1 
ATOM   14357 O  O   . TYR H 3 301 ? 179.689 190.816 199.192 1.00 58.07  ? 279 TYR D O   1 
ATOM   14358 C  CB  . TYR H 3 301 ? 179.369 187.737 200.322 1.00 58.07  ? 279 TYR D CB  1 
ATOM   14359 C  CG  . TYR H 3 301 ? 179.583 188.528 201.589 1.00 58.07  ? 279 TYR D CG  1 
ATOM   14360 C  CD1 . TYR H 3 301 ? 180.786 189.174 201.834 1.00 58.07  ? 279 TYR D CD1 1 
ATOM   14361 C  CD2 . TYR H 3 301 ? 178.578 188.632 202.537 1.00 58.07  ? 279 TYR D CD2 1 
ATOM   14362 C  CE1 . TYR H 3 301 ? 180.978 189.899 202.985 1.00 58.07  ? 279 TYR D CE1 1 
ATOM   14363 C  CE2 . TYR H 3 301 ? 178.761 189.353 203.693 1.00 58.07  ? 279 TYR D CE2 1 
ATOM   14364 C  CZ  . TYR H 3 301 ? 179.962 189.985 203.914 1.00 58.07  ? 279 TYR D CZ  1 
ATOM   14365 O  OH  . TYR H 3 301 ? 180.139 190.704 205.072 1.00 58.07  ? 279 TYR D OH  1 
ATOM   14366 N  N   . LEU H 3 302 ? 180.872 189.284 198.036 1.00 51.06  ? 280 LEU D N   1 
ATOM   14367 C  CA  . LEU H 3 302 ? 181.856 190.275 197.616 1.00 51.06  ? 280 LEU D CA  1 
ATOM   14368 C  C   . LEU H 3 302 ? 181.207 191.354 196.759 1.00 51.06  ? 280 LEU D C   1 
ATOM   14369 O  O   . LEU H 3 302 ? 181.483 192.549 196.928 1.00 51.06  ? 280 LEU D O   1 
ATOM   14370 C  CB  . LEU H 3 302 ? 182.999 189.596 196.864 1.00 51.06  ? 280 LEU D CB  1 
ATOM   14371 C  CG  . LEU H 3 302 ? 184.337 190.335 196.856 1.00 51.06  ? 280 LEU D CG  1 
ATOM   14372 C  CD1 . LEU H 3 302 ? 184.680 190.831 198.249 1.00 51.06  ? 280 LEU D CD1 1 
ATOM   14373 C  CD2 . LEU H 3 302 ? 185.437 189.432 196.326 1.00 51.06  ? 280 LEU D CD2 1 
ATOM   14374 N  N   . SER H 3 303 ? 180.315 190.953 195.851 1.00 51.35  ? 281 SER D N   1 
ATOM   14375 C  CA  . SER H 3 303 ? 179.601 191.934 195.041 1.00 51.35  ? 281 SER D CA  1 
ATOM   14376 C  C   . SER H 3 303 ? 178.737 192.849 195.901 1.00 51.35  ? 281 SER D C   1 
ATOM   14377 O  O   . SER H 3 303 ? 178.684 194.065 195.672 1.00 51.35  ? 281 SER D O   1 
ATOM   14378 C  CB  . SER H 3 303 ? 178.741 191.225 194.000 1.00 51.35  ? 281 SER D CB  1 
ATOM   14379 O  OG  . SER H 3 303 ? 177.727 192.091 193.538 1.00 51.35  ? 281 SER D OG  1 
ATOM   14380 N  N   . SER H 3 304 ? 178.041 192.283 196.889 1.00 51.32  ? 282 SER D N   1 
ATOM   14381 C  CA  . SER H 3 304 ? 177.165 193.097 197.726 1.00 51.32  ? 282 SER D CA  1 
ATOM   14382 C  C   . SER H 3 304 ? 177.955 194.130 198.520 1.00 51.32  ? 282 SER D C   1 
ATOM   14383 O  O   . SER H 3 304 ? 177.564 195.304 198.598 1.00 51.32  ? 282 SER D O   1 
ATOM   14384 C  CB  . SER H 3 304 ? 176.361 192.203 198.666 1.00 51.32  ? 282 SER D CB  1 
ATOM   14385 O  OG  . SER H 3 304 ? 175.450 192.968 199.435 1.00 51.32  ? 282 SER D OG  1 
ATOM   14386 N  N   . VAL H 3 305 ? 179.073 193.715 199.120 1.00 50.93  ? 283 VAL D N   1 
ATOM   14387 C  CA  . VAL H 3 305 ? 179.860 194.677 199.885 1.00 50.93  ? 283 VAL D CA  1 
ATOM   14388 C  C   . VAL H 3 305 ? 180.488 195.712 198.961 1.00 50.93  ? 283 VAL D C   1 
ATOM   14389 O  O   . VAL H 3 305 ? 180.656 196.877 199.348 1.00 50.93  ? 283 VAL D O   1 
ATOM   14390 C  CB  . VAL H 3 305 ? 180.914 193.970 200.757 1.00 50.93  ? 283 VAL D CB  1 
ATOM   14391 C  CG1 . VAL H 3 305 ? 180.233 193.053 201.756 1.00 50.93  ? 283 VAL D CG1 1 
ATOM   14392 C  CG2 . VAL H 3 305 ? 181.894 193.195 199.907 1.00 50.93  ? 283 VAL D CG2 1 
ATOM   14393 N  N   . SER H 3 306 ? 180.833 195.323 197.730 1.00 47.23  ? 284 SER D N   1 
ATOM   14394 C  CA  . SER H 3 306 ? 181.324 196.306 196.771 1.00 47.23  ? 284 SER D CA  1 
ATOM   14395 C  C   . SER H 3 306 ? 180.259 197.351 196.465 1.00 47.23  ? 284 SER D C   1 
ATOM   14396 O  O   . SER H 3 306 ? 180.558 198.547 196.386 1.00 47.23  ? 284 SER D O   1 
ATOM   14397 C  CB  . SER H 3 306 ? 181.781 195.604 195.496 1.00 47.23  ? 284 SER D CB  1 
ATOM   14398 O  OG  . SER H 3 306 ? 182.677 194.553 195.808 1.00 47.23  ? 284 SER D OG  1 
ATOM   14399 N  N   . ASN H 3 307 ? 179.006 196.918 196.306 1.00 45.68  ? 285 ASN D N   1 
ATOM   14400 C  CA  . ASN H 3 307 ? 177.916 197.867 196.081 1.00 45.68  ? 285 ASN D CA  1 
ATOM   14401 C  C   . ASN H 3 307 ? 177.746 198.808 197.271 1.00 45.68  ? 285 ASN D C   1 
ATOM   14402 O  O   . ASN H 3 307 ? 177.513 200.014 197.098 1.00 45.68  ? 285 ASN D O   1 
ATOM   14403 C  CB  . ASN H 3 307 ? 176.612 197.118 195.812 1.00 45.68  ? 285 ASN D CB  1 
ATOM   14404 C  CG  . ASN H 3 307 ? 176.505 196.623 194.385 1.00 45.68  ? 285 ASN D CG  1 
ATOM   14405 O  OD1 . ASN H 3 307 ? 176.508 197.411 193.440 1.00 45.68  ? 285 ASN D OD1 1 
ATOM   14406 N  ND2 . ASN H 3 307 ? 176.393 195.310 194.221 1.00 45.68  ? 285 ASN D ND2 1 
ATOM   14407 N  N   . LYS H 3 308 ? 177.835 198.267 198.488 1.00 48.71  ? 286 LYS D N   1 
ATOM   14408 C  CA  . LYS H 3 308 ? 177.702 199.099 199.683 1.00 48.71  ? 286 LYS D CA  1 
ATOM   14409 C  C   . LYS H 3 308 ? 178.796 200.161 199.736 1.00 48.71  ? 286 LYS D C   1 
ATOM   14410 O  O   . LYS H 3 308 ? 178.526 201.344 199.993 1.00 48.71  ? 286 LYS D O   1 
ATOM   14411 C  CB  . LYS H 3 308 ? 177.740 198.219 200.933 1.00 48.71  ? 286 LYS D CB  1 
ATOM   14412 C  CG  . LYS H 3 308 ? 177.559 198.967 202.243 1.00 48.71  ? 286 LYS D CG  1 
ATOM   14413 C  CD  . LYS H 3 308 ? 176.157 199.538 202.366 1.00 48.71  ? 286 LYS D CD  1 
ATOM   14414 C  CE  . LYS H 3 308 ? 175.988 200.295 203.670 1.00 48.71  ? 286 LYS D CE  1 
ATOM   14415 N  NZ  . LYS H 3 308 ? 176.072 199.384 204.842 1.00 48.71  ? 286 LYS D NZ  1 
ATOM   14416 N  N   . THR H 3 309 ? 180.042 199.750 199.484 1.00 47.32  ? 287 THR D N   1 
ATOM   14417 C  CA  . THR H 3 309 ? 181.147 200.702 199.415 1.00 47.32  ? 287 THR D CA  1 
ATOM   14418 C  C   . THR H 3 309 ? 180.899 201.751 198.342 1.00 47.32  ? 287 THR D C   1 
ATOM   14419 O  O   . THR H 3 309 ? 181.163 202.944 198.548 1.00 47.32  ? 287 THR D O   1 
ATOM   14420 C  CB  . THR H 3 309 ? 182.456 199.960 199.137 1.00 47.32  ? 287 THR D CB  1 
ATOM   14421 O  OG1 . THR H 3 309 ? 182.830 199.189 200.285 1.00 47.32  ? 287 THR D OG1 1 
ATOM   14422 C  CG2 . THR H 3 309 ? 183.571 200.928 198.774 1.00 47.32  ? 287 THR D CG2 1 
ATOM   14423 N  N   . ASN H 3 310 ? 180.385 201.324 197.190 1.00 45.79  ? 288 ASN D N   1 
ATOM   14424 C  CA  . ASN H 3 310 ? 180.145 202.253 196.095 1.00 45.79  ? 288 ASN D CA  1 
ATOM   14425 C  C   . ASN H 3 310 ? 179.141 203.325 196.490 1.00 45.79  ? 288 ASN D C   1 
ATOM   14426 O  O   . ASN H 3 310 ? 179.333 204.504 196.188 1.00 45.79  ? 288 ASN D O   1 
ATOM   14427 C  CB  . ASN H 3 310 ? 179.669 201.494 194.861 1.00 45.79  ? 288 ASN D CB  1 
ATOM   14428 C  CG  . ASN H 3 310 ? 179.530 202.389 193.659 1.00 45.79  ? 288 ASN D CG  1 
ATOM   14429 O  OD1 . ASN H 3 310 ? 178.591 203.171 193.574 1.00 45.79  ? 288 ASN D OD1 1 
ATOM   14430 N  ND2 . ASN H 3 310 ? 180.460 202.280 192.718 1.00 45.79  ? 288 ASN D ND2 1 
ATOM   14431 N  N   . GLU H 3 311 ? 178.056 202.940 197.166 1.00 55.15  ? 289 GLU D N   1 
ATOM   14432 C  CA  . GLU H 3 311 ? 177.049 203.943 197.508 1.00 55.15  ? 289 GLU D CA  1 
ATOM   14433 C  C   . GLU H 3 311 ? 177.529 204.850 198.640 1.00 55.15  ? 289 GLU D C   1 
ATOM   14434 O  O   . GLU H 3 311 ? 177.234 206.060 198.656 1.00 55.15  ? 289 GLU D O   1 
ATOM   14435 C  CB  . GLU H 3 311 ? 175.715 203.269 197.844 1.00 55.15  ? 289 GLU D CB  1 
ATOM   14436 C  CG  . GLU H 3 311 ? 175.711 202.354 199.046 1.00 55.15  ? 289 GLU D CG  1 
ATOM   14437 C  CD  . GLU H 3 311 ? 175.433 203.103 200.331 1.00 55.15  ? 289 GLU D CD  1 
ATOM   14438 O  OE1 . GLU H 3 311 ? 174.894 204.225 200.251 1.00 55.15  ? 289 GLU D OE1 1 
ATOM   14439 O  OE2 . GLU H 3 311 ? 175.740 202.567 201.414 1.00 55.15  ? 289 GLU D OE2 1 
ATOM   14440 N  N   . VAL H 3 312 ? 178.292 204.301 199.589 1.00 54.87  ? 290 VAL D N   1 
ATOM   14441 C  CA  . VAL H 3 312 ? 178.842 205.161 200.634 1.00 54.87  ? 290 VAL D CA  1 
ATOM   14442 C  C   . VAL H 3 312 ? 179.762 206.208 200.017 1.00 54.87  ? 290 VAL D C   1 
ATOM   14443 O  O   . VAL H 3 312 ? 179.744 207.391 200.396 1.00 54.87  ? 290 VAL D O   1 
ATOM   14444 C  CB  . VAL H 3 312 ? 179.570 204.319 201.696 1.00 54.87  ? 290 VAL D CB  1 
ATOM   14445 C  CG1 . VAL H 3 312 ? 180.333 205.221 202.644 1.00 54.87  ? 290 VAL D CG1 1 
ATOM   14446 C  CG2 . VAL H 3 312 ? 178.586 203.454 202.450 1.00 54.87  ? 290 VAL D CG2 1 
ATOM   14447 N  N   . MET H 3 313 ? 180.575 205.794 199.046 1.00 53.67  ? 291 MET D N   1 
ATOM   14448 C  CA  . MET H 3 313 ? 181.467 206.755 198.431 1.00 53.67  ? 291 MET D CA  1 
ATOM   14449 C  C   . MET H 3 313 ? 180.713 207.715 197.510 1.00 53.67  ? 291 MET D C   1 
ATOM   14450 O  O   . MET H 3 313 ? 181.147 208.865 197.351 1.00 53.67  ? 291 MET D O   1 
ATOM   14451 C  CB  . MET H 3 313 ? 182.590 206.019 197.705 1.00 53.67  ? 291 MET D CB  1 
ATOM   14452 C  CG  . MET H 3 313 ? 183.591 206.958 197.096 1.00 53.67  ? 291 MET D CG  1 
ATOM   14453 S  SD  . MET H 3 313 ? 184.886 207.069 198.347 1.00 53.67  ? 291 MET D SD  1 
ATOM   14454 C  CE  . MET H 3 313 ? 185.933 208.355 197.709 1.00 53.67  ? 291 MET D CE  1 
ATOM   14455 N  N   . LYS H 3 314 ? 179.594 207.270 196.917 1.00 54.87  ? 292 LYS D N   1 
ATOM   14456 C  CA  . LYS H 3 314 ? 178.629 208.197 196.319 1.00 54.87  ? 292 LYS D CA  1 
ATOM   14457 C  C   . LYS H 3 314 ? 178.367 209.366 197.251 1.00 54.87  ? 292 LYS D C   1 
ATOM   14458 O  O   . LYS H 3 314 ? 178.501 210.532 196.865 1.00 54.87  ? 292 LYS D O   1 
ATOM   14459 C  CB  . LYS H 3 314 ? 177.296 207.499 196.048 1.00 54.87  ? 292 LYS D CB  1 
ATOM   14460 C  CG  . LYS H 3 314 ? 177.224 206.387 195.053 1.00 54.87  ? 292 LYS D CG  1 
ATOM   14461 C  CD  . LYS H 3 314 ? 177.242 206.911 193.662 1.00 54.87  ? 292 LYS D CD  1 
ATOM   14462 C  CE  . LYS H 3 314 ? 176.758 205.844 192.675 1.00 54.87  ? 292 LYS D CE  1 
ATOM   14463 N  NZ  . LYS H 3 314 ? 177.712 204.719 192.527 1.00 54.87  ? 292 LYS D NZ  1 
ATOM   14464 N  N   . VAL H 3 315 ? 177.968 209.048 198.486 1.00 51.77  ? 293 VAL D N   1 
ATOM   14465 C  CA  . VAL H 3 315 ? 177.572 210.084 199.441 1.00 51.77  ? 293 VAL D CA  1 
ATOM   14466 C  C   . VAL H 3 315 ? 178.755 210.992 199.765 1.00 51.77  ? 293 VAL D C   1 
ATOM   14467 O  O   . VAL H 3 315 ? 178.644 212.231 199.774 1.00 51.77  ? 293 VAL D O   1 
ATOM   14468 C  CB  . VAL H 3 315 ? 176.985 209.455 200.717 1.00 51.77  ? 293 VAL D CB  1 
ATOM   14469 C  CG1 . VAL H 3 315 ? 177.017 210.446 201.860 1.00 51.77  ? 293 VAL D CG1 1 
ATOM   14470 C  CG2 . VAL H 3 315 ? 175.566 208.968 200.469 1.00 51.77  ? 293 VAL D CG2 1 
ATOM   14471 N  N   . LEU H 3 316 ? 179.911 210.384 200.029 1.00 52.45  ? 294 LEU D N   1 
ATOM   14472 C  CA  . LEU H 3 316 ? 181.091 211.170 200.372 1.00 52.45  ? 294 LEU D CA  1 
ATOM   14473 C  C   . LEU H 3 316 ? 181.450 212.142 199.251 1.00 52.45  ? 294 LEU D C   1 
ATOM   14474 O  O   . LEU H 3 316 ? 181.730 213.323 199.507 1.00 52.45  ? 294 LEU D O   1 
ATOM   14475 C  CB  . LEU H 3 316 ? 182.263 210.243 200.691 1.00 52.45  ? 294 LEU D CB  1 
ATOM   14476 C  CG  . LEU H 3 316 ? 183.569 210.817 201.249 1.00 52.45  ? 294 LEU D CG  1 
ATOM   14477 C  CD1 . LEU H 3 316 ? 184.291 209.761 202.075 1.00 52.45  ? 294 LEU D CD1 1 
ATOM   14478 C  CD2 . LEU H 3 316 ? 184.475 211.312 200.141 1.00 52.45  ? 294 LEU D CD2 1 
ATOM   14479 N  N   . THR H 3 317 ? 181.440 211.669 198.003 1.00 55.59  ? 295 THR D N   1 
ATOM   14480 C  CA  . THR H 3 317 ? 181.776 212.528 196.871 1.00 55.59  ? 295 THR D CA  1 
ATOM   14481 C  C   . THR H 3 317 ? 180.753 213.642 196.698 1.00 55.59  ? 295 THR D C   1 
ATOM   14482 O  O   . THR H 3 317 ? 181.118 214.811 196.528 1.00 55.59  ? 295 THR D O   1 
ATOM   14483 C  CB  . THR H 3 317 ? 181.883 211.696 195.595 1.00 55.59  ? 295 THR D CB  1 
ATOM   14484 O  OG1 . THR H 3 317 ? 182.995 210.799 195.703 1.00 55.59  ? 295 THR D OG1 1 
ATOM   14485 C  CG2 . THR H 3 317 ? 182.070 212.595 194.382 1.00 55.59  ? 295 THR D CG2 1 
ATOM   14486 N  N   . ILE H 3 318 ? 179.460 213.306 196.743 1.00 60.03  ? 296 ILE D N   1 
ATOM   14487 C  CA  . ILE H 3 318 ? 178.452 214.328 196.491 1.00 60.03  ? 296 ILE D CA  1 
ATOM   14488 C  C   . ILE H 3 318 ? 178.408 215.361 197.606 1.00 60.03  ? 296 ILE D C   1 
ATOM   14489 O  O   . ILE H 3 318 ? 177.849 216.445 197.412 1.00 60.03  ? 296 ILE D O   1 
ATOM   14490 C  CB  . ILE H 3 318 ? 177.060 213.704 196.288 1.00 60.03  ? 296 ILE D CB  1 
ATOM   14491 C  CG1 . ILE H 3 318 ? 176.619 212.970 197.551 1.00 60.03  ? 296 ILE D CG1 1 
ATOM   14492 C  CG2 . ILE H 3 318 ? 177.066 212.771 195.085 1.00 60.03  ? 296 ILE D CG2 1 
ATOM   14493 C  CD1 . ILE H 3 318 ? 175.180 212.523 197.532 1.00 60.03  ? 296 ILE D CD1 1 
ATOM   14494 N  N   . ILE H 3 319 ? 178.972 215.058 198.773 1.00 53.34  ? 297 ILE D N   1 
ATOM   14495 C  CA  . ILE H 3 319 ? 179.074 216.065 199.830 1.00 53.34  ? 297 ILE D CA  1 
ATOM   14496 C  C   . ILE H 3 319 ? 180.330 216.918 199.672 1.00 53.34  ? 297 ILE D C   1 
ATOM   14497 O  O   . ILE H 3 319 ? 180.265 218.154 199.690 1.00 53.34  ? 297 ILE D O   1 
ATOM   14498 C  CB  . ILE H 3 319 ? 179.022 215.384 201.214 1.00 53.34  ? 297 ILE D CB  1 
ATOM   14499 C  CG1 . ILE H 3 319 ? 177.573 215.110 201.612 1.00 53.34  ? 297 ILE D CG1 1 
ATOM   14500 C  CG2 . ILE H 3 319 ? 179.694 216.249 202.269 1.00 53.34  ? 297 ILE D CG2 1 
ATOM   14501 C  CD1 . ILE H 3 319 ? 177.435 214.455 202.955 1.00 53.34  ? 297 ILE D CD1 1 
ATOM   14502 N  N   . ALA H 3 320 ? 181.489 216.270 199.519 1.00 57.19  ? 298 ALA D N   1 
ATOM   14503 C  CA  . ALA H 3 320 ? 182.746 217.010 199.435 1.00 57.19  ? 298 ALA D CA  1 
ATOM   14504 C  C   . ALA H 3 320 ? 182.773 217.920 198.216 1.00 57.19  ? 298 ALA D C   1 
ATOM   14505 O  O   . ALA H 3 320 ? 183.227 219.071 198.294 1.00 57.19  ? 298 ALA D O   1 
ATOM   14506 C  CB  . ALA H 3 320 ? 183.925 216.039 199.400 1.00 57.19  ? 298 ALA D CB  1 
ATOM   14507 N  N   . THR H 3 321 ? 182.294 217.420 197.076 1.00 59.46  ? 299 THR D N   1 
ATOM   14508 C  CA  . THR H 3 321 ? 182.335 218.199 195.849 1.00 59.46  ? 299 THR D CA  1 
ATOM   14509 C  C   . THR H 3 321 ? 181.490 219.461 195.962 1.00 59.46  ? 299 THR D C   1 
ATOM   14510 O  O   . THR H 3 321 ? 181.905 220.533 195.508 1.00 59.46  ? 299 THR D O   1 
ATOM   14511 C  CB  . THR H 3 321 ? 181.874 217.333 194.679 1.00 59.46  ? 299 THR D CB  1 
ATOM   14512 O  OG1 . THR H 3 321 ? 182.891 216.375 194.363 1.00 59.46  ? 299 THR D OG1 1 
ATOM   14513 C  CG2 . THR H 3 321 ? 181.607 218.180 193.471 1.00 59.46  ? 299 THR D CG2 1 
ATOM   14514 N  N   . ILE H 3 322 ? 180.310 219.365 196.576 1.00 62.20  ? 300 ILE D N   1 
ATOM   14515 C  CA  . ILE H 3 322 ? 179.463 220.550 196.655 1.00 62.20  ? 300 ILE D CA  1 
ATOM   14516 C  C   . ILE H 3 322 ? 179.950 221.506 197.737 1.00 62.20  ? 300 ILE D C   1 
ATOM   14517 O  O   . ILE H 3 322 ? 179.730 222.718 197.635 1.00 62.20  ? 300 ILE D O   1 
ATOM   14518 C  CB  . ILE H 3 322 ? 177.989 220.176 196.887 1.00 62.20  ? 300 ILE D CB  1 
ATOM   14519 C  CG1 . ILE H 3 322 ? 177.817 219.450 198.220 1.00 62.20  ? 300 ILE D CG1 1 
ATOM   14520 C  CG2 . ILE H 3 322 ? 177.470 219.327 195.736 1.00 62.20  ? 300 ILE D CG2 1 
ATOM   14521 C  CD1 . ILE H 3 322 ? 176.376 219.256 198.628 1.00 62.20  ? 300 ILE D CD1 1 
ATOM   14522 N  N   . PHE H 3 323 ? 180.610 221.009 198.783 1.00 63.19  ? 301 PHE D N   1 
ATOM   14523 C  CA  . PHE H 3 323 ? 181.063 221.910 199.837 1.00 63.19  ? 301 PHE D CA  1 
ATOM   14524 C  C   . PHE H 3 323 ? 182.494 222.404 199.663 1.00 63.19  ? 301 PHE D C   1 
ATOM   14525 O  O   . PHE H 3 323 ? 182.981 223.143 200.524 1.00 63.19  ? 301 PHE D O   1 
ATOM   14526 C  CB  . PHE H 3 323 ? 180.906 221.248 201.207 1.00 63.19  ? 301 PHE D CB  1 
ATOM   14527 C  CG  . PHE H 3 323 ? 179.480 221.117 201.649 1.00 63.19  ? 301 PHE D CG  1 
ATOM   14528 C  CD1 . PHE H 3 323 ? 178.484 221.847 201.025 1.00 63.19  ? 301 PHE D CD1 1 
ATOM   14529 C  CD2 . PHE H 3 323 ? 179.134 220.272 202.687 1.00 63.19  ? 301 PHE D CD2 1 
ATOM   14530 C  CE1 . PHE H 3 323 ? 177.171 221.737 201.428 1.00 63.19  ? 301 PHE D CE1 1 
ATOM   14531 C  CE2 . PHE H 3 323 ? 177.821 220.154 203.090 1.00 63.19  ? 301 PHE D CE2 1 
ATOM   14532 C  CZ  . PHE H 3 323 ? 176.839 220.889 202.462 1.00 63.19  ? 301 PHE D CZ  1 
ATOM   14533 N  N   . MET H 3 324 ? 183.185 222.021 198.593 1.00 70.50  ? 302 MET D N   1 
ATOM   14534 C  CA  . MET H 3 324 ? 184.503 222.617 198.381 1.00 70.50  ? 302 MET D CA  1 
ATOM   14535 C  C   . MET H 3 324 ? 184.451 224.044 197.815 1.00 70.50  ? 302 MET D C   1 
ATOM   14536 O  O   . MET H 3 324 ? 185.065 224.949 198.400 1.00 70.50  ? 302 MET D O   1 
ATOM   14537 C  CB  . MET H 3 324 ? 185.349 221.715 197.483 1.00 70.50  ? 302 MET D CB  1 
ATOM   14538 C  CG  . MET H 3 324 ? 186.789 221.583 197.945 1.00 70.50  ? 302 MET D CG  1 
ATOM   14539 S  SD  . MET H 3 324 ? 186.975 220.520 199.388 1.00 70.50  ? 302 MET D SD  1 
ATOM   14540 C  CE  . MET H 3 324 ? 187.149 218.923 198.600 1.00 70.50  ? 302 MET D CE  1 
ATOM   14541 N  N   . PRO H 3 325 ? 183.762 224.305 196.692 1.00 73.55  ? 303 PRO D N   1 
ATOM   14542 C  CA  . PRO H 3 325 ? 183.748 225.685 196.165 1.00 73.55  ? 303 PRO D CA  1 
ATOM   14543 C  C   . PRO H 3 325 ? 183.097 226.683 197.106 1.00 73.55  ? 303 PRO D C   1 
ATOM   14544 O  O   . PRO H 3 325 ? 183.451 227.874 197.103 1.00 73.55  ? 303 PRO D O   1 
ATOM   14545 C  CB  . PRO H 3 325 ? 182.957 225.562 194.853 1.00 73.55  ? 303 PRO D CB  1 
ATOM   14546 C  CG  . PRO H 3 325 ? 182.790 224.103 194.602 1.00 73.55  ? 303 PRO D CG  1 
ATOM   14547 C  CD  . PRO H 3 325 ? 182.856 223.435 195.925 1.00 73.55  ? 303 PRO D CD  1 
ATOM   14548 N  N   . LEU H 3 326 ? 182.123 226.234 197.896 1.00 75.28  ? 304 LEU D N   1 
ATOM   14549 C  CA  . LEU H 3 326 ? 181.536 227.110 198.899 1.00 75.28  ? 304 LEU D CA  1 
ATOM   14550 C  C   . LEU H 3 326 ? 182.582 227.526 199.924 1.00 75.28  ? 304 LEU D C   1 
ATOM   14551 O  O   . LEU H 3 326 ? 182.644 228.696 200.323 1.00 75.28  ? 304 LEU D O   1 
ATOM   14552 C  CB  . LEU H 3 326 ? 180.354 226.411 199.567 1.00 75.28  ? 304 LEU D CB  1 
ATOM   14553 C  CG  . LEU H 3 326 ? 179.170 226.049 198.666 1.00 75.28  ? 304 LEU D CG  1 
ATOM   14554 C  CD1 . LEU H 3 326 ? 177.888 225.966 199.478 1.00 75.28  ? 304 LEU D CD1 1 
ATOM   14555 C  CD2 . LEU H 3 326 ? 179.016 227.032 197.518 1.00 75.28  ? 304 LEU D CD2 1 
ATOM   14556 N  N   . THR H 3 327 ? 183.433 226.586 200.341 1.00 72.38  ? 305 THR D N   1 
ATOM   14557 C  CA  . THR H 3 327 ? 184.546 226.946 201.210 1.00 72.38  ? 305 THR D CA  1 
ATOM   14558 C  C   . THR H 3 327 ? 185.520 227.875 200.501 1.00 72.38  ? 305 THR D C   1 
ATOM   14559 O  O   . THR H 3 327 ? 186.137 228.730 201.146 1.00 72.38  ? 305 THR D O   1 
ATOM   14560 C  CB  . THR H 3 327 ? 185.266 225.695 201.706 1.00 72.38  ? 305 THR D CB  1 
ATOM   14561 O  OG1 . THR H 3 327 ? 185.479 224.797 200.611 1.00 72.38  ? 305 THR D OG1 1 
ATOM   14562 C  CG2 . THR H 3 327 ? 184.442 224.998 202.777 1.00 72.38  ? 305 THR D CG2 1 
ATOM   14563 N  N   . PHE H 3 328 ? 185.658 227.741 199.179 1.00 82.07  ? 306 PHE D N   1 
ATOM   14564 C  CA  . PHE H 3 328 ? 186.472 228.698 198.430 1.00 82.07  ? 306 PHE D CA  1 
ATOM   14565 C  C   . PHE H 3 328 ? 185.952 230.112 198.587 1.00 82.07  ? 306 PHE D C   1 
ATOM   14566 O  O   . PHE H 3 328 ? 186.704 231.030 198.925 1.00 82.07  ? 306 PHE D O   1 
ATOM   14567 C  CB  . PHE H 3 328 ? 186.489 228.359 196.946 1.00 82.07  ? 306 PHE D CB  1 
ATOM   14568 C  CG  . PHE H 3 328 ? 187.493 227.354 196.577 1.00 82.07  ? 306 PHE D CG  1 
ATOM   14569 C  CD1 . PHE H 3 328 ? 188.312 226.798 197.536 1.00 82.07  ? 306 PHE D CD1 1 
ATOM   14570 C  CD2 . PHE H 3 328 ? 187.653 226.995 195.256 1.00 82.07  ? 306 PHE D CD2 1 
ATOM   14571 C  CE1 . PHE H 3 328 ? 189.245 225.878 197.186 1.00 82.07  ? 306 PHE D CE1 1 
ATOM   14572 C  CE2 . PHE H 3 328 ? 188.590 226.083 194.903 1.00 82.07  ? 306 PHE D CE2 1 
ATOM   14573 C  CZ  . PHE H 3 328 ? 189.379 225.520 195.871 1.00 82.07  ? 306 PHE D CZ  1 
ATOM   14574 N  N   . ILE H 3 329 ? 184.671 230.312 198.290 1.00 82.36  ? 307 ILE D N   1 
ATOM   14575 C  CA  . ILE H 3 329 ? 184.119 231.660 198.347 1.00 82.36  ? 307 ILE D CA  1 
ATOM   14576 C  C   . ILE H 3 329 ? 184.165 232.183 199.776 1.00 82.36  ? 307 ILE D C   1 
ATOM   14577 O  O   . ILE H 3 329 ? 184.452 233.364 200.014 1.00 82.36  ? 307 ILE D O   1 
ATOM   14578 C  CB  . ILE H 3 329 ? 182.695 231.685 197.764 1.00 82.36  ? 307 ILE D CB  1 
ATOM   14579 C  CG1 . ILE H 3 329 ? 182.704 231.180 196.320 1.00 82.36  ? 307 ILE D CG1 1 
ATOM   14580 C  CG2 . ILE H 3 329 ? 182.112 233.087 197.831 1.00 82.36  ? 307 ILE D CG2 1 
ATOM   14581 C  CD1 . ILE H 3 329 ? 183.473 232.071 195.366 1.00 82.36  ? 307 ILE D CD1 1 
ATOM   14582 N  N   . ALA H 3 330 ? 183.928 231.300 200.750 1.00 81.98  ? 308 ALA D N   1 
ATOM   14583 C  CA  . ALA H 3 330 ? 183.993 231.698 202.151 1.00 81.98  ? 308 ALA D CA  1 
ATOM   14584 C  C   . ALA H 3 330 ? 185.390 232.172 202.535 1.00 81.98  ? 308 ALA D C   1 
ATOM   14585 O  O   . ALA H 3 330 ? 185.540 233.183 203.230 1.00 81.98  ? 308 ALA D O   1 
ATOM   14586 C  CB  . ALA H 3 330 ? 183.557 230.533 203.036 1.00 81.98  ? 308 ALA D CB  1 
ATOM   14587 N  N   . GLY H 3 331 ? 186.425 231.452 202.100 1.00 80.43  ? 309 GLY D N   1 
ATOM   14588 C  CA  . GLY H 3 331 ? 187.782 231.851 202.437 1.00 80.43  ? 309 GLY D CA  1 
ATOM   14589 C  C   . GLY H 3 331 ? 188.240 233.092 201.693 1.00 80.43  ? 309 GLY D C   1 
ATOM   14590 O  O   . GLY H 3 331 ? 188.894 233.965 202.271 1.00 80.43  ? 309 GLY D O   1 
ATOM   14591 N  N   . ILE H 3 332 ? 187.914 233.185 200.403 1.00 86.23  ? 310 ILE D N   1 
ATOM   14592 C  CA  . ILE H 3 332 ? 188.335 234.334 199.607 1.00 86.23  ? 310 ILE D CA  1 
ATOM   14593 C  C   . ILE H 3 332 ? 187.678 235.611 200.111 1.00 86.23  ? 310 ILE D C   1 
ATOM   14594 O  O   . ILE H 3 332 ? 188.350 236.621 200.345 1.00 86.23  ? 310 ILE D O   1 
ATOM   14595 C  CB  . ILE H 3 332 ? 188.036 234.100 198.114 1.00 86.23  ? 310 ILE D CB  1 
ATOM   14596 C  CG1 . ILE H 3 332 ? 188.763 232.859 197.598 1.00 86.23  ? 310 ILE D CG1 1 
ATOM   14597 C  CG2 . ILE H 3 332 ? 188.431 235.307 197.298 1.00 86.23  ? 310 ILE D CG2 1 
ATOM   14598 C  CD1 . ILE H 3 332 ? 190.263 232.958 197.700 1.00 86.23  ? 310 ILE D CD1 1 
ATOM   14599 N  N   . TYR H 3 333 ? 186.357 235.594 200.287 1.00 98.82  ? 311 TYR D N   1 
ATOM   14600 C  CA  . TYR H 3 333 ? 185.673 236.823 200.663 1.00 98.82  ? 311 TYR D CA  1 
ATOM   14601 C  C   . TYR H 3 333 ? 185.824 237.150 202.143 1.00 98.82  ? 311 TYR D C   1 
ATOM   14602 O  O   . TYR H 3 333 ? 185.596 238.300 202.534 1.00 98.82  ? 311 TYR D O   1 
ATOM   14603 C  CB  . TYR H 3 333 ? 184.199 236.739 200.271 1.00 98.82  ? 311 TYR D CB  1 
ATOM   14604 C  CG  . TYR H 3 333 ? 183.961 237.163 198.841 1.00 98.82  ? 311 TYR D CG  1 
ATOM   14605 C  CD1 . TYR H 3 333 ? 184.656 236.563 197.799 1.00 98.82  ? 311 TYR D CD1 1 
ATOM   14606 C  CD2 . TYR H 3 333 ? 183.056 238.166 198.530 1.00 98.82  ? 311 TYR D CD2 1 
ATOM   14607 C  CE1 . TYR H 3 333 ? 184.452 236.946 196.488 1.00 98.82  ? 311 TYR D CE1 1 
ATOM   14608 C  CE2 . TYR H 3 333 ? 182.845 238.557 197.219 1.00 98.82  ? 311 TYR D CE2 1 
ATOM   14609 C  CZ  . TYR H 3 333 ? 183.546 237.943 196.204 1.00 98.82  ? 311 TYR D CZ  1 
ATOM   14610 O  OH  . TYR H 3 333 ? 183.342 238.324 194.899 1.00 98.82  ? 311 TYR D OH  1 
ATOM   14611 N  N   . GLY H 3 334 ? 186.205 236.178 202.966 1.00 92.59  ? 312 GLY D N   1 
ATOM   14612 C  CA  . GLY H 3 334 ? 186.535 236.450 204.351 1.00 92.59  ? 312 GLY D CA  1 
ATOM   14613 C  C   . GLY H 3 334 ? 188.016 236.720 204.512 1.00 92.59  ? 312 GLY D C   1 
ATOM   14614 O  O   . GLY H 3 334 ? 188.680 236.128 205.368 1.00 92.59  ? 312 GLY D O   1 
ATOM   14615 N  N   . MET H 3 335 ? 188.541 237.619 203.684 1.00 97.71  ? 313 MET D N   1 
ATOM   14616 C  CA  . MET H 3 335 ? 189.969 237.876 203.608 1.00 97.71  ? 313 MET D CA  1 
ATOM   14617 C  C   . MET H 3 335 ? 190.315 239.020 204.563 1.00 97.71  ? 313 MET D C   1 
ATOM   14618 O  O   . MET H 3 335 ? 189.490 239.448 205.374 1.00 97.71  ? 313 MET D O   1 
ATOM   14619 C  CB  . MET H 3 335 ? 190.357 238.190 202.166 1.00 97.71  ? 313 MET D CB  1 
ATOM   14620 C  CG  . MET H 3 335 ? 191.745 237.750 201.769 1.00 97.71  ? 313 MET D CG  1 
ATOM   14621 S  SD  . MET H 3 335 ? 191.933 235.988 202.087 1.00 97.71  ? 313 MET D SD  1 
ATOM   14622 C  CE  . MET H 3 335 ? 193.708 235.827 202.061 1.00 97.71  ? 313 MET D CE  1 
ATOM   14623 N  N   . ASN H 3 336 ? 191.545 239.534 204.479 1.00 97.26  ? 314 ASN D N   1 
ATOM   14624 C  CA  . ASN H 3 336 ? 191.978 240.663 205.310 1.00 97.26  ? 314 ASN D CA  1 
ATOM   14625 C  C   . ASN H 3 336 ? 192.901 241.547 204.473 1.00 97.26  ? 314 ASN D C   1 
ATOM   14626 O  O   . ASN H 3 336 ? 194.112 241.318 204.418 1.00 97.26  ? 314 ASN D O   1 
ATOM   14627 C  CB  . ASN H 3 336 ? 192.660 240.178 206.582 1.00 97.26  ? 314 ASN D CB  1 
ATOM   14628 C  CG  . ASN H 3 336 ? 191.674 239.679 207.617 1.00 97.26  ? 314 ASN D CG  1 
ATOM   14629 O  OD1 . ASN H 3 336 ? 191.221 240.436 208.475 1.00 97.26  ? 314 ASN D OD1 1 
ATOM   14630 N  ND2 . ASN H 3 336 ? 191.334 238.398 207.542 1.00 97.26  ? 314 ASN D ND2 1 
ATOM   14631 N  N   . PHE H 3 337 ? 192.324 242.566 203.837 1.00 106.55 ? 315 PHE D N   1 
ATOM   14632 C  CA  . PHE H 3 337 ? 193.088 243.484 203.000 1.00 106.55 ? 315 PHE D CA  1 
ATOM   14633 C  C   . PHE H 3 337 ? 192.427 244.853 203.017 1.00 106.55 ? 315 PHE D C   1 
ATOM   14634 O  O   . PHE H 3 337 ? 191.214 244.959 202.810 1.00 106.55 ? 315 PHE D O   1 
ATOM   14635 C  CB  . PHE H 3 337 ? 193.188 242.966 201.563 1.00 106.55 ? 315 PHE D CB  1 
ATOM   14636 C  CG  . PHE H 3 337 ? 194.163 241.843 201.391 1.00 106.55 ? 315 PHE D CG  1 
ATOM   14637 C  CD1 . PHE H 3 337 ? 195.490 242.002 201.742 1.00 106.55 ? 315 PHE D CD1 1 
ATOM   14638 C  CD2 . PHE H 3 337 ? 193.750 240.623 200.884 1.00 106.55 ? 315 PHE D CD2 1 
ATOM   14639 C  CE1 . PHE H 3 337 ? 196.388 240.969 201.587 1.00 106.55 ? 315 PHE D CE1 1 
ATOM   14640 C  CE2 . PHE H 3 337 ? 194.644 239.586 200.726 1.00 106.55 ? 315 PHE D CE2 1 
ATOM   14641 C  CZ  . PHE H 3 337 ? 195.965 239.759 201.078 1.00 106.55 ? 315 PHE D CZ  1 
ATOM   14642 N  N   . GLU H 3 338 ? 193.227 245.895 203.259 1.00 116.72 ? 316 GLU D N   1 
ATOM   14643 C  CA  . GLU H 3 338 ? 192.690 247.253 203.281 1.00 116.72 ? 316 GLU D CA  1 
ATOM   14644 C  C   . GLU H 3 338 ? 192.195 247.678 201.903 1.00 116.72 ? 316 GLU D C   1 
ATOM   14645 O  O   . GLU H 3 338 ? 191.103 248.244 201.778 1.00 116.72 ? 316 GLU D O   1 
ATOM   14646 C  CB  . GLU H 3 338 ? 193.750 248.227 203.796 1.00 116.72 ? 316 GLU D CB  1 
ATOM   14647 C  CG  . GLU H 3 338 ? 193.932 248.207 205.305 1.00 116.72 ? 316 GLU D CG  1 
ATOM   14648 C  CD  . GLU H 3 338 ? 194.783 247.043 205.774 1.00 116.72 ? 316 GLU D CD  1 
ATOM   14649 O  OE1 . GLU H 3 338 ? 195.390 246.366 204.918 1.00 116.72 ? 316 GLU D OE1 1 
ATOM   14650 O  OE2 . GLU H 3 338 ? 194.844 246.804 206.999 1.00 116.72 ? 316 GLU D OE2 1 
ATOM   14651 N  N   . TYR H 3 339 ? 192.981 247.417 200.860 1.00 123.02 ? 317 TYR D N   1 
ATOM   14652 C  CA  . TYR H 3 339 ? 192.589 247.711 199.481 1.00 123.02 ? 317 TYR D CA  1 
ATOM   14653 C  C   . TYR H 3 339 ? 192.199 246.393 198.823 1.00 123.02 ? 317 TYR D C   1 
ATOM   14654 O  O   . TYR H 3 339 ? 193.023 245.712 198.211 1.00 123.02 ? 317 TYR D O   1 
ATOM   14655 C  CB  . TYR H 3 339 ? 193.712 248.411 198.724 1.00 123.02 ? 317 TYR D CB  1 
ATOM   14656 C  CG  . TYR H 3 339 ? 193.429 248.600 197.249 1.00 123.02 ? 317 TYR D CG  1 
ATOM   14657 C  CD1 . TYR H 3 339 ? 192.442 249.478 196.817 1.00 123.02 ? 317 TYR D CD1 1 
ATOM   14658 C  CD2 . TYR H 3 339 ? 194.147 247.899 196.289 1.00 123.02 ? 317 TYR D CD2 1 
ATOM   14659 C  CE1 . TYR H 3 339 ? 192.180 249.652 195.469 1.00 123.02 ? 317 TYR D CE1 1 
ATOM   14660 C  CE2 . TYR H 3 339 ? 193.892 248.066 194.940 1.00 123.02 ? 317 TYR D CE2 1 
ATOM   14661 C  CZ  . TYR H 3 339 ? 192.908 248.944 194.536 1.00 123.02 ? 317 TYR D CZ  1 
ATOM   14662 O  OH  . TYR H 3 339 ? 192.651 249.113 193.194 1.00 123.02 ? 317 TYR D OH  1 
ATOM   14663 N  N   . MET H 3 340 ? 190.926 246.026 198.964 1.00 120.96 ? 318 MET D N   1 
ATOM   14664 C  CA  . MET H 3 340 ? 190.422 244.793 198.396 1.00 120.96 ? 318 MET D CA  1 
ATOM   14665 C  C   . MET H 3 340 ? 189.023 245.082 197.871 1.00 120.96 ? 318 MET D C   1 
ATOM   14666 O  O   . MET H 3 340 ? 188.240 245.760 198.552 1.00 120.96 ? 318 MET D O   1 
ATOM   14667 C  CB  . MET H 3 340 ? 190.442 243.663 199.437 1.00 120.96 ? 318 MET D CB  1 
ATOM   14668 C  CG  . MET H 3 340 ? 189.765 242.352 199.075 1.00 120.96 ? 318 MET D CG  1 
ATOM   14669 S  SD  . MET H 3 340 ? 189.798 241.225 200.488 1.00 120.96 ? 318 MET D SD  1 
ATOM   14670 C  CE  . MET H 3 340 ? 188.103 241.217 201.033 1.00 120.96 ? 318 MET D CE  1 
ATOM   14671 N  N   . PRO H 3 341 ? 188.684 244.592 196.675 1.00 124.72 ? 319 PRO D N   1 
ATOM   14672 C  CA  . PRO H 3 341 ? 187.600 245.201 195.890 1.00 124.72 ? 319 PRO D CA  1 
ATOM   14673 C  C   . PRO H 3 341 ? 186.188 244.817 196.299 1.00 124.72 ? 319 PRO D C   1 
ATOM   14674 O  O   . PRO H 3 341 ? 185.292 244.858 195.449 1.00 124.72 ? 319 PRO D O   1 
ATOM   14675 C  CB  . PRO H 3 341 ? 187.901 244.727 194.464 1.00 124.72 ? 319 PRO D CB  1 
ATOM   14676 C  CG  . PRO H 3 341 ? 188.588 243.435 194.647 1.00 124.72 ? 319 PRO D CG  1 
ATOM   14677 C  CD  . PRO H 3 341 ? 189.412 243.575 195.898 1.00 124.72 ? 319 PRO D CD  1 
ATOM   14678 N  N   . GLU H 3 342 ? 185.985 244.385 197.549 1.00 124.42 ? 320 GLU D N   1 
ATOM   14679 C  CA  . GLU H 3 342 ? 184.651 244.030 198.026 1.00 124.42 ? 320 GLU D CA  1 
ATOM   14680 C  C   . GLU H 3 342 ? 183.593 245.008 197.529 1.00 124.42 ? 320 GLU D C   1 
ATOM   14681 O  O   . GLU H 3 342 ? 182.710 244.632 196.749 1.00 124.42 ? 320 GLU D O   1 
ATOM   14682 C  CB  . GLU H 3 342 ? 184.640 243.985 199.556 1.00 124.42 ? 320 GLU D CB  1 
ATOM   14683 C  CG  . GLU H 3 342 ? 185.186 242.713 200.150 1.00 124.42 ? 320 GLU D CG  1 
ATOM   14684 C  CD  . GLU H 3 342 ? 184.293 241.520 199.894 1.00 124.42 ? 320 GLU D CD  1 
ATOM   14685 O  OE1 . GLU H 3 342 ? 183.063 241.710 199.804 1.00 124.42 ? 320 GLU D OE1 1 
ATOM   14686 O  OE2 . GLU H 3 342 ? 184.822 240.394 199.781 1.00 124.42 ? 320 GLU D OE2 1 
ATOM   14687 N  N   . LEU H 3 343 ? 183.698 246.269 197.946 1.00 123.04 ? 321 LEU D N   1 
ATOM   14688 C  CA  . LEU H 3 343 ? 182.926 247.384 197.392 1.00 123.04 ? 321 LEU D CA  1 
ATOM   14689 C  C   . LEU H 3 343 ? 181.473 246.986 197.138 1.00 123.04 ? 321 LEU D C   1 
ATOM   14690 O  O   . LEU H 3 343 ? 181.006 246.924 196.001 1.00 123.04 ? 321 LEU D O   1 
ATOM   14691 C  CB  . LEU H 3 343 ? 183.578 247.914 196.117 1.00 123.04 ? 321 LEU D CB  1 
ATOM   14692 C  CG  . LEU H 3 343 ? 185.088 248.154 196.189 1.00 123.04 ? 321 LEU D CG  1 
ATOM   14693 C  CD1 . LEU H 3 343 ? 185.650 248.490 194.814 1.00 123.04 ? 321 LEU D CD1 1 
ATOM   14694 C  CD2 . LEU H 3 343 ? 185.418 249.247 197.195 1.00 123.04 ? 321 LEU D CD2 1 
ATOM   14695 N  N   . ARG H 3 344 ? 180.777 246.678 198.234 1.00 119.01 ? 322 ARG D N   1 
ATOM   14696 C  CA  . ARG H 3 344 ? 179.437 246.101 198.180 1.00 119.01 ? 322 ARG D CA  1 
ATOM   14697 C  C   . ARG H 3 344 ? 178.555 246.840 197.185 1.00 119.01 ? 322 ARG D C   1 
ATOM   14698 O  O   . ARG H 3 344 ? 178.265 248.028 197.352 1.00 119.01 ? 322 ARG D O   1 
ATOM   14699 C  CB  . ARG H 3 344 ? 178.808 246.132 199.573 1.00 119.01 ? 322 ARG D CB  1 
ATOM   14700 C  CG  . ARG H 3 344 ? 177.330 245.805 199.593 1.00 119.01 ? 322 ARG D CG  1 
ATOM   14701 C  CD  . ARG H 3 344 ? 176.702 246.222 200.908 1.00 119.01 ? 322 ARG D CD  1 
ATOM   14702 N  NE  . ARG H 3 344 ? 176.771 247.663 201.116 1.00 119.01 ? 322 ARG D NE  1 
ATOM   14703 C  CZ  . ARG H 3 344 ? 175.922 248.537 200.593 1.00 119.01 ? 322 ARG D CZ  1 
ATOM   14704 N  NH1 . ARG H 3 344 ? 174.915 248.150 199.827 1.00 119.01 ? 322 ARG D NH1 1 
ATOM   14705 N  NH2 . ARG H 3 344 ? 176.085 249.833 200.848 1.00 119.01 ? 322 ARG D NH2 1 
ATOM   14706 N  N   . TRP H 3 345 ? 178.137 246.125 196.144 1.00 131.37 ? 323 TRP D N   1 
ATOM   14707 C  CA  . TRP H 3 345 ? 177.409 246.703 195.018 1.00 131.37 ? 323 TRP D CA  1 
ATOM   14708 C  C   . TRP H 3 345 ? 175.935 246.350 195.174 1.00 131.37 ? 323 TRP D C   1 
ATOM   14709 O  O   . TRP H 3 345 ? 175.524 245.221 194.893 1.00 131.37 ? 323 TRP D O   1 
ATOM   14710 C  CB  . TRP H 3 345 ? 177.978 246.189 193.699 1.00 131.37 ? 323 TRP D CB  1 
ATOM   14711 C  CG  . TRP H 3 345 ? 177.217 246.625 192.484 1.00 131.37 ? 323 TRP D CG  1 
ATOM   14712 C  CD1 . TRP H 3 345 ? 176.142 246.002 191.920 1.00 131.37 ? 323 TRP D CD1 1 
ATOM   14713 C  CD2 . TRP H 3 345 ? 177.486 247.774 191.672 1.00 131.37 ? 323 TRP D CD2 1 
ATOM   14714 N  NE1 . TRP H 3 345 ? 175.720 246.695 190.813 1.00 131.37 ? 323 TRP D NE1 1 
ATOM   14715 C  CE2 . TRP H 3 345 ? 176.529 247.787 190.638 1.00 131.37 ? 323 TRP D CE2 1 
ATOM   14716 C  CE3 . TRP H 3 345 ? 178.440 248.795 191.720 1.00 131.37 ? 323 TRP D CE3 1 
ATOM   14717 C  CZ2 . TRP H 3 345 ? 176.498 248.781 189.661 1.00 131.37 ? 323 TRP D CZ2 1 
ATOM   14718 C  CZ3 . TRP H 3 345 ? 178.408 249.780 190.750 1.00 131.37 ? 323 TRP D CZ3 1 
ATOM   14719 C  CH2 . TRP H 3 345 ? 177.444 249.766 189.734 1.00 131.37 ? 323 TRP D CH2 1 
ATOM   14720 N  N   . LYS H 3 346 ? 175.142 247.326 195.621 1.00 125.43 ? 324 LYS D N   1 
ATOM   14721 C  CA  . LYS H 3 346 ? 173.698 247.163 195.797 1.00 125.43 ? 324 LYS D CA  1 
ATOM   14722 C  C   . LYS H 3 346 ? 173.379 245.984 196.716 1.00 125.43 ? 324 LYS D C   1 
ATOM   14723 O  O   . LYS H 3 346 ? 172.619 245.080 196.361 1.00 125.43 ? 324 LYS D O   1 
ATOM   14724 C  CB  . LYS H 3 346 ? 172.996 247.012 194.444 1.00 125.43 ? 324 LYS D CB  1 
ATOM   14725 C  CG  . LYS H 3 346 ? 171.564 247.521 194.422 1.00 125.43 ? 324 LYS D CG  1 
ATOM   14726 C  CD  . LYS H 3 346 ? 170.863 247.133 193.130 1.00 125.43 ? 324 LYS D CD  1 
ATOM   14727 C  CE  . LYS H 3 346 ? 171.138 248.142 192.027 1.00 125.43 ? 324 LYS D CE  1 
ATOM   14728 N  NZ  . LYS H 3 346 ? 170.232 247.950 190.861 1.00 125.43 ? 324 LYS D NZ  1 
ATOM   14729 N  N   . TRP H 3 347 ? 173.974 246.002 197.911 1.00 122.56 ? 325 TRP D N   1 
ATOM   14730 C  CA  . TRP H 3 347 ? 173.760 244.968 198.925 1.00 122.56 ? 325 TRP D CA  1 
ATOM   14731 C  C   . TRP H 3 347 ? 174.153 243.591 198.382 1.00 122.56 ? 325 TRP D C   1 
ATOM   14732 O  O   . TRP H 3 347 ? 173.330 242.687 198.227 1.00 122.56 ? 325 TRP D O   1 
ATOM   14733 C  CB  . TRP H 3 347 ? 172.308 244.996 199.422 1.00 122.56 ? 325 TRP D CB  1 
ATOM   14734 C  CG  . TRP H 3 347 ? 172.016 244.142 200.625 1.00 122.56 ? 325 TRP D CG  1 
ATOM   14735 C  CD1 . TRP H 3 347 ? 170.968 243.284 200.777 1.00 122.56 ? 325 TRP D CD1 1 
ATOM   14736 C  CD2 . TRP H 3 347 ? 172.766 244.078 201.847 1.00 122.56 ? 325 TRP D CD2 1 
ATOM   14737 N  NE1 . TRP H 3 347 ? 171.019 242.686 202.012 1.00 122.56 ? 325 TRP D NE1 1 
ATOM   14738 C  CE2 . TRP H 3 347 ? 172.115 243.154 202.687 1.00 122.56 ? 325 TRP D CE2 1 
ATOM   14739 C  CE3 . TRP H 3 347 ? 173.924 244.708 202.311 1.00 122.56 ? 325 TRP D CE3 1 
ATOM   14740 C  CZ2 . TRP H 3 347 ? 172.584 242.845 203.961 1.00 122.56 ? 325 TRP D CZ2 1 
ATOM   14741 C  CZ3 . TRP H 3 347 ? 174.388 244.399 203.573 1.00 122.56 ? 325 TRP D CZ3 1 
ATOM   14742 C  CH2 . TRP H 3 347 ? 173.719 243.477 204.385 1.00 122.56 ? 325 TRP D CH2 1 
ATOM   14743 N  N   . GLY H 3 348 ? 175.448 243.453 198.090 1.00 109.46 ? 326 GLY D N   1 
ATOM   14744 C  CA  . GLY H 3 348 ? 175.968 242.305 197.369 1.00 109.46 ? 326 GLY D CA  1 
ATOM   14745 C  C   . GLY H 3 348 ? 176.259 241.066 198.190 1.00 109.46 ? 326 GLY D C   1 
ATOM   14746 O  O   . GLY H 3 348 ? 176.629 240.043 197.607 1.00 109.46 ? 326 GLY D O   1 
ATOM   14747 N  N   . TYR H 3 349 ? 176.132 241.121 199.514 1.00 105.74 ? 327 TYR D N   1 
ATOM   14748 C  CA  . TYR H 3 349 ? 176.306 239.902 200.305 1.00 105.74 ? 327 TYR D CA  1 
ATOM   14749 C  C   . TYR H 3 349 ? 175.230 238.865 200.000 1.00 105.74 ? 327 TYR D C   1 
ATOM   14750 O  O   . TYR H 3 349 ? 175.579 237.686 199.793 1.00 105.74 ? 327 TYR D O   1 
ATOM   14751 C  CB  . TYR H 3 349 ? 176.366 240.255 201.795 1.00 105.74 ? 327 TYR D CB  1 
ATOM   14752 C  CG  . TYR H 3 349 ? 176.446 239.055 202.708 1.00 105.74 ? 327 TYR D CG  1 
ATOM   14753 C  CD1 . TYR H 3 349 ? 177.423 238.085 202.529 1.00 105.74 ? 327 TYR D CD1 1 
ATOM   14754 C  CD2 . TYR H 3 349 ? 175.547 238.893 203.754 1.00 105.74 ? 327 TYR D CD2 1 
ATOM   14755 C  CE1 . TYR H 3 349 ? 177.502 236.987 203.364 1.00 105.74 ? 327 TYR D CE1 1 
ATOM   14756 C  CE2 . TYR H 3 349 ? 175.619 237.799 204.595 1.00 105.74 ? 327 TYR D CE2 1 
ATOM   14757 C  CZ  . TYR H 3 349 ? 176.597 236.850 204.395 1.00 105.74 ? 327 TYR D CZ  1 
ATOM   14758 O  OH  . TYR H 3 349 ? 176.670 235.759 205.230 1.00 105.74 ? 327 TYR D OH  1 
ATOM   14759 N  N   . PRO H 3 350 ? 173.936 239.205 199.956 1.00 106.82 ? 328 PRO D N   1 
ATOM   14760 C  CA  . PRO H 3 350 ? 172.963 238.235 199.434 1.00 106.82 ? 328 PRO D CA  1 
ATOM   14761 C  C   . PRO H 3 350 ? 173.224 237.849 197.994 1.00 106.82 ? 328 PRO D C   1 
ATOM   14762 O  O   . PRO H 3 350 ? 172.850 236.747 197.589 1.00 106.82 ? 328 PRO D O   1 
ATOM   14763 C  CB  . PRO H 3 350 ? 171.621 238.962 199.593 1.00 106.82 ? 328 PRO D CB  1 
ATOM   14764 C  CG  . PRO H 3 350 ? 171.851 239.907 200.701 1.00 106.82 ? 328 PRO D CG  1 
ATOM   14765 C  CD  . PRO H 3 350 ? 173.255 240.392 200.504 1.00 106.82 ? 328 PRO D CD  1 
ATOM   14766 N  N   . VAL H 3 351 ? 173.858 238.718 197.203 1.00 104.49 ? 329 VAL D N   1 
ATOM   14767 C  CA  . VAL H 3 351 ? 174.229 238.341 195.842 1.00 104.49 ? 329 VAL D CA  1 
ATOM   14768 C  C   . VAL H 3 351 ? 175.260 237.218 195.862 1.00 104.49 ? 329 VAL D C   1 
ATOM   14769 O  O   . VAL H 3 351 ? 175.172 236.261 195.084 1.00 104.49 ? 329 VAL D O   1 
ATOM   14770 C  CB  . VAL H 3 351 ? 174.737 239.569 195.065 1.00 104.49 ? 329 VAL D CB  1 
ATOM   14771 C  CG1 . VAL H 3 351 ? 175.196 239.166 193.672 1.00 104.49 ? 329 VAL D CG1 1 
ATOM   14772 C  CG2 . VAL H 3 351 ? 173.651 240.631 194.987 1.00 104.49 ? 329 VAL D CG2 1 
ATOM   14773 N  N   . VAL H 3 352 ? 176.252 237.314 196.751 1.00 94.95  ? 330 VAL D N   1 
ATOM   14774 C  CA  . VAL H 3 352 ? 177.241 236.247 196.886 1.00 94.95  ? 330 VAL D CA  1 
ATOM   14775 C  C   . VAL H 3 352 ? 176.579 234.968 197.384 1.00 94.95  ? 330 VAL D C   1 
ATOM   14776 O  O   . VAL H 3 352 ? 176.888 233.865 196.915 1.00 94.95  ? 330 VAL D O   1 
ATOM   14777 C  CB  . VAL H 3 352 ? 178.385 236.693 197.815 1.00 94.95  ? 330 VAL D CB  1 
ATOM   14778 C  CG1 . VAL H 3 352 ? 179.402 235.578 197.980 1.00 94.95  ? 330 VAL D CG1 1 
ATOM   14779 C  CG2 . VAL H 3 352 ? 179.052 237.944 197.268 1.00 94.95  ? 330 VAL D CG2 1 
ATOM   14780 N  N   . LEU H 3 353 ? 175.659 235.095 198.342 1.00 92.82  ? 331 LEU D N   1 
ATOM   14781 C  CA  . LEU H 3 353 ? 174.947 233.918 198.833 1.00 92.82  ? 331 LEU D CA  1 
ATOM   14782 C  C   . LEU H 3 353 ? 174.113 233.281 197.722 1.00 92.82  ? 331 LEU D C   1 
ATOM   14783 O  O   . LEU H 3 353 ? 174.014 232.051 197.632 1.00 92.82  ? 331 LEU D O   1 
ATOM   14784 C  CB  . LEU H 3 353 ? 174.076 234.301 200.032 1.00 92.82  ? 331 LEU D CB  1 
ATOM   14785 C  CG  . LEU H 3 353 ? 173.623 233.227 201.028 1.00 92.82  ? 331 LEU D CG  1 
ATOM   14786 C  CD1 . LEU H 3 353 ? 173.154 233.886 202.314 1.00 92.82  ? 331 LEU D CD1 1 
ATOM   14787 C  CD2 . LEU H 3 353 ? 172.517 232.344 200.468 1.00 92.82  ? 331 LEU D CD2 1 
ATOM   14788 N  N   . ALA H 3 354 ? 173.515 234.103 196.859 1.00 94.78  ? 332 ALA D N   1 
ATOM   14789 C  CA  . ALA H 3 354 ? 172.731 233.582 195.745 1.00 94.78  ? 332 ALA D CA  1 
ATOM   14790 C  C   . ALA H 3 354 ? 173.623 232.916 194.706 1.00 94.78  ? 332 ALA D C   1 
ATOM   14791 O  O   . ALA H 3 354 ? 173.228 231.923 194.091 1.00 94.78  ? 332 ALA D O   1 
ATOM   14792 C  CB  . ALA H 3 354 ? 171.910 234.703 195.110 1.00 94.78  ? 332 ALA D CB  1 
ATOM   14793 N  N   . VAL H 3 355 ? 174.825 233.454 194.488 1.00 95.40  ? 333 VAL D N   1 
ATOM   14794 C  CA  . VAL H 3 355 ? 175.786 232.790 193.610 1.00 95.40  ? 333 VAL D CA  1 
ATOM   14795 C  C   . VAL H 3 355 ? 176.176 231.434 194.188 1.00 95.40  ? 333 VAL D C   1 
ATOM   14796 O  O   . VAL H 3 355 ? 176.338 230.447 193.457 1.00 95.40  ? 333 VAL D O   1 
ATOM   14797 C  CB  . VAL H 3 355 ? 177.016 233.691 193.387 1.00 95.40  ? 333 VAL D CB  1 
ATOM   14798 C  CG1 . VAL H 3 355 ? 178.158 232.903 192.762 1.00 95.40  ? 333 VAL D CG1 1 
ATOM   14799 C  CG2 . VAL H 3 355 ? 176.648 234.882 192.516 1.00 95.40  ? 333 VAL D CG2 1 
ATOM   14800 N  N   . MET H 3 356 ? 176.335 231.369 195.512 1.00 92.35  ? 334 MET D N   1 
ATOM   14801 C  CA  . MET H 3 356 ? 176.598 230.094 196.171 1.00 92.35  ? 334 MET D CA  1 
ATOM   14802 C  C   . MET H 3 356 ? 175.453 229.115 195.947 1.00 92.35  ? 334 MET D C   1 
ATOM   14803 O  O   . MET H 3 356 ? 175.676 227.935 195.646 1.00 92.35  ? 334 MET D O   1 
ATOM   14804 C  CB  . MET H 3 356 ? 176.814 230.319 197.664 1.00 92.35  ? 334 MET D CB  1 
ATOM   14805 C  CG  . MET H 3 356 ? 178.260 230.471 198.065 1.00 92.35  ? 334 MET D CG  1 
ATOM   14806 S  SD  . MET H 3 356 ? 178.433 230.671 199.842 1.00 92.35  ? 334 MET D SD  1 
ATOM   14807 C  CE  . MET H 3 356 ? 180.210 230.675 199.978 1.00 92.35  ? 334 MET D CE  1 
ATOM   14808 N  N   . GLY H 3 357 ? 174.217 229.586 196.101 1.00 94.13  ? 335 GLY D N   1 
ATOM   14809 C  CA  . GLY H 3 357 ? 173.075 228.734 195.818 1.00 94.13  ? 335 GLY D CA  1 
ATOM   14810 C  C   . GLY H 3 357 ? 173.041 228.281 194.371 1.00 94.13  ? 335 GLY D C   1 
ATOM   14811 O  O   . GLY H 3 357 ? 172.680 227.141 194.075 1.00 94.13  ? 335 GLY D O   1 
ATOM   14812 N  N   . VAL H 3 358 ? 173.432 229.167 193.455 1.00 93.17  ? 336 VAL D N   1 
ATOM   14813 C  CA  . VAL H 3 358 ? 173.432 228.839 192.033 1.00 93.17  ? 336 VAL D CA  1 
ATOM   14814 C  C   . VAL H 3 358 ? 174.445 227.741 191.737 1.00 93.17  ? 336 VAL D C   1 
ATOM   14815 O  O   . VAL H 3 358 ? 174.148 226.783 191.016 1.00 93.17  ? 336 VAL D O   1 
ATOM   14816 C  CB  . VAL H 3 358 ? 173.701 230.101 191.193 1.00 93.17  ? 336 VAL D CB  1 
ATOM   14817 C  CG1 . VAL H 3 358 ? 174.189 229.727 189.802 1.00 93.17  ? 336 VAL D CG1 1 
ATOM   14818 C  CG2 . VAL H 3 358 ? 172.446 230.955 191.105 1.00 93.17  ? 336 VAL D CG2 1 
ATOM   14819 N  N   . ILE H 3 359 ? 175.656 227.858 192.287 1.00 89.22  ? 337 ILE D N   1 
ATOM   14820 C  CA  . ILE H 3 359 ? 176.666 226.834 192.026 1.00 89.22  ? 337 ILE D CA  1 
ATOM   14821 C  C   . ILE H 3 359 ? 176.282 225.520 192.700 1.00 89.22  ? 337 ILE D C   1 
ATOM   14822 O  O   . ILE H 3 359 ? 176.510 224.436 192.148 1.00 89.22  ? 337 ILE D O   1 
ATOM   14823 C  CB  . ILE H 3 359 ? 178.072 227.313 192.441 1.00 89.22  ? 337 ILE D CB  1 
ATOM   14824 C  CG1 . ILE H 3 359 ? 179.111 226.220 192.173 1.00 89.22  ? 337 ILE D CG1 1 
ATOM   14825 C  CG2 . ILE H 3 359 ? 178.122 227.712 193.895 1.00 89.22  ? 337 ILE D CG2 1 
ATOM   14826 C  CD1 . ILE H 3 359 ? 179.239 225.837 190.715 1.00 89.22  ? 337 ILE D CD1 1 
ATOM   14827 N  N   . ALA H 3 360 ? 175.675 225.586 193.889 1.00 86.87  ? 338 ALA D N   1 
ATOM   14828 C  CA  . ALA H 3 360 ? 175.206 224.362 194.534 1.00 86.87  ? 338 ALA D CA  1 
ATOM   14829 C  C   . ALA H 3 360 ? 174.133 223.675 193.698 1.00 86.87  ? 338 ALA D C   1 
ATOM   14830 O  O   . ALA H 3 360 ? 174.162 222.450 193.518 1.00 86.87  ? 338 ALA D O   1 
ATOM   14831 C  CB  . ALA H 3 360 ? 174.680 224.673 195.934 1.00 86.87  ? 338 ALA D CB  1 
ATOM   14832 N  N   . VAL H 3 361 ? 173.182 224.450 193.172 1.00 90.21  ? 339 VAL D N   1 
ATOM   14833 C  CA  . VAL H 3 361 ? 172.135 223.888 192.326 1.00 90.21  ? 339 VAL D CA  1 
ATOM   14834 C  C   . VAL H 3 361 ? 172.734 223.314 191.048 1.00 90.21  ? 339 VAL D C   1 
ATOM   14835 O  O   . VAL H 3 361 ? 172.330 222.243 190.584 1.00 90.21  ? 339 VAL D O   1 
ATOM   14836 C  CB  . VAL H 3 361 ? 171.063 224.953 192.031 1.00 90.21  ? 339 VAL D CB  1 
ATOM   14837 C  CG1 . VAL H 3 361 ? 170.213 224.551 190.833 1.00 90.21  ? 339 VAL D CG1 1 
ATOM   14838 C  CG2 . VAL H 3 361 ? 170.188 225.174 193.256 1.00 90.21  ? 339 VAL D CG2 1 
ATOM   14839 N  N   . ILE H 3 362 ? 173.720 224.005 190.474 1.00 88.25  ? 340 ILE D N   1 
ATOM   14840 C  CA  . ILE H 3 362 ? 174.380 223.509 189.270 1.00 88.25  ? 340 ILE D CA  1 
ATOM   14841 C  C   . ILE H 3 362 ? 175.038 222.163 189.541 1.00 88.25  ? 340 ILE D C   1 
ATOM   14842 O  O   . ILE H 3 362 ? 174.919 221.223 188.745 1.00 88.25  ? 340 ILE D O   1 
ATOM   14843 C  CB  . ILE H 3 362 ? 175.400 224.544 188.759 1.00 88.25  ? 340 ILE D CB  1 
ATOM   14844 C  CG1 . ILE H 3 362 ? 174.705 225.606 187.907 1.00 88.25  ? 340 ILE D CG1 1 
ATOM   14845 C  CG2 . ILE H 3 362 ? 176.514 223.868 187.971 1.00 88.25  ? 340 ILE D CG2 1 
ATOM   14846 C  CD1 . ILE H 3 362 ? 175.545 226.843 187.673 1.00 88.25  ? 340 ILE D CD1 1 
ATOM   14847 N  N   . MET H 3 363 ? 175.731 222.042 190.675 1.00 87.92  ? 341 MET D N   1 
ATOM   14848 C  CA  . MET H 3 363 ? 176.471 220.814 190.938 1.00 87.92  ? 341 MET D CA  1 
ATOM   14849 C  C   . MET H 3 363 ? 175.529 219.662 191.275 1.00 87.92  ? 341 MET D C   1 
ATOM   14850 O  O   . MET H 3 363 ? 175.755 218.522 190.846 1.00 87.92  ? 341 MET D O   1 
ATOM   14851 C  CB  . MET H 3 363 ? 177.489 221.039 192.055 1.00 87.92  ? 341 MET D CB  1 
ATOM   14852 C  CG  . MET H 3 363 ? 178.575 222.031 191.663 1.00 87.92  ? 341 MET D CG  1 
ATOM   14853 S  SD  . MET H 3 363 ? 179.555 221.533 190.233 1.00 87.92  ? 341 MET D SD  1 
ATOM   14854 C  CE  . MET H 3 363 ? 180.470 220.151 190.880 1.00 87.92  ? 341 MET D CE  1 
ATOM   14855 N  N   . VAL H 3 364 ? 174.462 219.934 192.033 1.00 85.57  ? 342 VAL D N   1 
ATOM   14856 C  CA  . VAL H 3 364 ? 173.499 218.871 192.303 1.00 85.57  ? 342 VAL D CA  1 
ATOM   14857 C  C   . VAL H 3 364 ? 172.774 218.460 191.024 1.00 85.57  ? 342 VAL D C   1 
ATOM   14858 O  O   . VAL H 3 364 ? 172.443 217.283 190.847 1.00 85.57  ? 342 VAL D O   1 
ATOM   14859 C  CB  . VAL H 3 364 ? 172.515 219.275 193.421 1.00 85.57  ? 342 VAL D CB  1 
ATOM   14860 C  CG1 . VAL H 3 364 ? 173.272 219.644 194.688 1.00 85.57  ? 342 VAL D CG1 1 
ATOM   14861 C  CG2 . VAL H 3 364 ? 171.610 220.405 192.982 1.00 85.57  ? 342 VAL D CG2 1 
ATOM   14862 N  N   . VAL H 3 365 ? 172.526 219.402 190.109 1.00 86.38  ? 343 VAL D N   1 
ATOM   14863 C  CA  . VAL H 3 365 ? 171.936 219.049 188.821 1.00 86.38  ? 343 VAL D CA  1 
ATOM   14864 C  C   . VAL H 3 365 ? 172.892 218.179 188.015 1.00 86.38  ? 343 VAL D C   1 
ATOM   14865 O  O   . VAL H 3 365 ? 172.475 217.218 187.357 1.00 86.38  ? 343 VAL D O   1 
ATOM   14866 C  CB  . VAL H 3 365 ? 171.535 220.323 188.055 1.00 86.38  ? 343 VAL D CB  1 
ATOM   14867 C  CG1 . VAL H 3 365 ? 171.424 220.048 186.562 1.00 86.38  ? 343 VAL D CG1 1 
ATOM   14868 C  CG2 . VAL H 3 365 ? 170.220 220.867 188.590 1.00 86.38  ? 343 VAL D CG2 1 
ATOM   14869 N  N   . TYR H 3 366 ? 174.187 218.504 188.046 1.00 87.88  ? 344 TYR D N   1 
ATOM   14870 C  CA  . TYR H 3 366 ? 175.174 217.676 187.360 1.00 87.88  ? 344 TYR D CA  1 
ATOM   14871 C  C   . TYR H 3 366 ? 175.193 216.263 187.928 1.00 87.88  ? 344 TYR D C   1 
ATOM   14872 O  O   . TYR H 3 366 ? 175.263 215.282 187.178 1.00 87.88  ? 344 TYR D O   1 
ATOM   14873 C  CB  . TYR H 3 366 ? 176.557 218.321 187.463 1.00 87.88  ? 344 TYR D CB  1 
ATOM   14874 C  CG  . TYR H 3 366 ? 177.702 217.424 187.042 1.00 87.88  ? 344 TYR D CG  1 
ATOM   14875 C  CD1 . TYR H 3 366 ? 178.039 217.276 185.704 1.00 87.88  ? 344 TYR D CD1 1 
ATOM   14876 C  CD2 . TYR H 3 366 ? 178.458 216.741 187.987 1.00 87.88  ? 344 TYR D CD2 1 
ATOM   14877 C  CE1 . TYR H 3 366 ? 179.088 216.461 185.317 1.00 87.88  ? 344 TYR D CE1 1 
ATOM   14878 C  CE2 . TYR H 3 366 ? 179.509 215.925 187.610 1.00 87.88  ? 344 TYR D CE2 1 
ATOM   14879 C  CZ  . TYR H 3 366 ? 179.819 215.790 186.274 1.00 87.88  ? 344 TYR D CZ  1 
ATOM   14880 O  OH  . TYR H 3 366 ? 180.864 214.980 185.895 1.00 87.88  ? 344 TYR D OH  1 
ATOM   14881 N  N   . PHE H 3 367 ? 175.126 216.140 189.255 1.00 81.79  ? 345 PHE D N   1 
ATOM   14882 C  CA  . PHE H 3 367 ? 175.093 214.817 189.873 1.00 81.79  ? 345 PHE D CA  1 
ATOM   14883 C  C   . PHE H 3 367 ? 173.814 214.066 189.520 1.00 81.79  ? 345 PHE D C   1 
ATOM   14884 O  O   . PHE H 3 367 ? 173.844 212.849 189.303 1.00 81.79  ? 345 PHE D O   1 
ATOM   14885 C  CB  . PHE H 3 367 ? 175.255 214.938 191.388 1.00 81.79  ? 345 PHE D CB  1 
ATOM   14886 C  CG  . PHE H 3 367 ? 176.664 215.214 191.819 1.00 81.79  ? 345 PHE D CG  1 
ATOM   14887 C  CD1 . PHE H 3 367 ? 177.719 214.533 191.240 1.00 81.79  ? 345 PHE D CD1 1 
ATOM   14888 C  CD2 . PHE H 3 367 ? 176.936 216.158 192.791 1.00 81.79  ? 345 PHE D CD2 1 
ATOM   14889 C  CE1 . PHE H 3 367 ? 179.017 214.781 191.626 1.00 81.79  ? 345 PHE D CE1 1 
ATOM   14890 C  CE2 . PHE H 3 367 ? 178.235 216.411 193.180 1.00 81.79  ? 345 PHE D CE2 1 
ATOM   14891 C  CZ  . PHE H 3 367 ? 179.275 215.720 192.596 1.00 81.79  ? 345 PHE D CZ  1 
ATOM   14892 N  N   . LYS H 3 368 ? 172.680 214.769 189.463 1.00 87.58  ? 346 LYS D N   1 
ATOM   14893 C  CA  . LYS H 3 368 ? 171.429 214.128 189.069 1.00 87.58  ? 346 LYS D CA  1 
ATOM   14894 C  C   . LYS H 3 368 ? 171.490 213.630 187.630 1.00 87.58  ? 346 LYS D C   1 
ATOM   14895 O  O   . LYS H 3 368 ? 170.983 212.545 187.318 1.00 87.58  ? 346 LYS D O   1 
ATOM   14896 C  CB  . LYS H 3 368 ? 170.259 215.095 189.253 1.00 87.58  ? 346 LYS D CB  1 
ATOM   14897 C  CG  . LYS H 3 368 ? 169.824 215.279 190.697 1.00 87.58  ? 346 LYS D CG  1 
ATOM   14898 C  CD  . LYS H 3 368 ? 168.932 216.500 190.850 1.00 87.58  ? 346 LYS D CD  1 
ATOM   14899 C  CE  . LYS H 3 368 ? 169.287 217.293 192.096 1.00 87.58  ? 346 LYS D CE  1 
ATOM   14900 N  NZ  . LYS H 3 368 ? 168.745 218.680 192.046 1.00 87.58  ? 346 LYS D NZ  1 
ATOM   14901 N  N   . LYS H 3 369 ? 172.090 214.418 186.734 1.00 87.45  ? 347 LYS D N   1 
ATOM   14902 C  CA  . LYS H 3 369 ? 172.292 213.958 185.362 1.00 87.45  ? 347 LYS D CA  1 
ATOM   14903 C  C   . LYS H 3 369 ? 173.194 212.735 185.326 1.00 87.45  ? 347 LYS D C   1 
ATOM   14904 O  O   . LYS H 3 369 ? 172.898 211.752 184.636 1.00 87.45  ? 347 LYS D O   1 
ATOM   14905 C  CB  . LYS H 3 369 ? 172.881 215.081 184.507 1.00 87.45  ? 347 LYS D CB  1 
ATOM   14906 C  CG  . LYS H 3 369 ? 171.878 216.131 184.061 1.00 87.45  ? 347 LYS D CG  1 
ATOM   14907 C  CD  . LYS H 3 369 ? 170.937 215.567 183.007 1.00 87.45  ? 347 LYS D CD  1 
ATOM   14908 C  CE  . LYS H 3 369 ? 170.257 216.673 182.217 1.00 87.45  ? 347 LYS D CE  1 
ATOM   14909 N  NZ  . LYS H 3 369 ? 169.320 217.476 183.049 1.00 87.45  ? 347 LYS D NZ  1 
ATOM   14910 N  N   . LYS H 3 370 ? 174.293 212.771 186.076 1.00 86.73  ? 348 LYS D N   1 
ATOM   14911 C  CA  . LYS H 3 370 ? 175.118 211.589 186.265 1.00 86.73  ? 348 LYS D CA  1 
ATOM   14912 C  C   . LYS H 3 370 ? 174.466 210.570 187.186 1.00 86.73  ? 348 LYS D C   1 
ATOM   14913 O  O   . LYS H 3 370 ? 174.968 209.447 187.294 1.00 86.73  ? 348 LYS D O   1 
ATOM   14914 C  CB  . LYS H 3 370 ? 176.479 211.985 186.827 1.00 86.73  ? 348 LYS D CB  1 
ATOM   14915 C  CG  . LYS H 3 370 ? 177.310 212.857 185.918 1.00 86.73  ? 348 LYS D CG  1 
ATOM   14916 C  CD  . LYS H 3 370 ? 177.754 212.097 184.686 1.00 86.73  ? 348 LYS D CD  1 
ATOM   14917 C  CE  . LYS H 3 370 ? 178.900 211.157 185.023 1.00 86.73  ? 348 LYS D CE  1 
ATOM   14918 N  NZ  . LYS H 3 370 ? 180.054 211.873 185.635 1.00 86.73  ? 348 LYS D NZ  1 
ATOM   14919 N  N   . LYS H 3 371 ? 173.383 210.952 187.867 1.00 84.82  ? 349 LYS D N   1 
ATOM   14920 C  CA  . LYS H 3 371 ? 172.564 210.036 188.660 1.00 84.82  ? 349 LYS D CA  1 
ATOM   14921 C  C   . LYS H 3 371 ? 173.336 209.451 189.831 1.00 84.82  ? 349 LYS D C   1 
ATOM   14922 O  O   . LYS H 3 371 ? 173.065 208.324 190.258 1.00 84.82  ? 349 LYS D O   1 
ATOM   14923 C  CB  . LYS H 3 371 ? 171.993 208.905 187.797 1.00 84.82  ? 349 LYS D CB  1 
ATOM   14924 C  CG  . LYS H 3 371 ? 171.194 209.368 186.592 1.00 84.82  ? 349 LYS D CG  1 
ATOM   14925 C  CD  . LYS H 3 371 ? 171.244 208.341 185.470 1.00 84.82  ? 349 LYS D CD  1 
ATOM   14926 C  CE  . LYS H 3 371 ? 171.117 206.921 185.994 1.00 84.82  ? 349 LYS D CE  1 
ATOM   14927 N  NZ  . LYS H 3 371 ? 171.698 205.933 185.042 1.00 84.82  ? 349 LYS D NZ  1 
ATOM   14928 N  N   . TRP H 3 372 ? 174.311 210.189 190.374 1.00 78.36  ? 350 TRP D N   1 
ATOM   14929 C  CA  . TRP H 3 372 ? 175.053 209.606 191.482 1.00 78.36  ? 350 TRP D CA  1 
ATOM   14930 C  C   . TRP H 3 372 ? 174.188 209.602 192.733 1.00 78.36  ? 350 TRP D C   1 
ATOM   14931 O  O   . TRP H 3 372 ? 174.151 208.614 193.473 1.00 78.36  ? 350 TRP D O   1 
ATOM   14932 C  CB  . TRP H 3 372 ? 176.357 210.355 191.776 1.00 78.36  ? 350 TRP D CB  1 
ATOM   14933 C  CG  . TRP H 3 372 ? 177.395 210.294 190.695 1.00 78.36  ? 350 TRP D CG  1 
ATOM   14934 C  CD1 . TRP H 3 372 ? 177.644 211.259 189.777 1.00 78.36  ? 350 TRP D CD1 1 
ATOM   14935 C  CD2 . TRP H 3 372 ? 178.102 209.134 190.234 1.00 78.36  ? 350 TRP D CD2 1 
ATOM   14936 N  NE1 . TRP H 3 372 ? 178.594 210.840 188.879 1.00 78.36  ? 350 TRP D NE1 1 
ATOM   14937 C  CE2 . TRP H 3 372 ? 178.866 209.522 189.125 1.00 78.36  ? 350 TRP D CE2 1 
ATOM   14938 C  CE3 . TRP H 3 372 ? 178.202 207.822 190.683 1.00 78.36  ? 350 TRP D CE3 1 
ATOM   14939 C  CZ2 . TRP H 3 372 ? 179.718 208.642 188.462 1.00 78.36  ? 350 TRP D CZ2 1 
ATOM   14940 C  CZ3 . TRP H 3 372 ? 179.049 206.951 190.032 1.00 78.36  ? 350 TRP D CZ3 1 
ATOM   14941 C  CH2 . TRP H 3 372 ? 179.811 207.369 188.944 1.00 78.36  ? 350 TRP D CH2 1 
ATOM   14942 N  N   . LEU H 3 373 ? 173.487 210.706 192.975 1.00 81.84  ? 351 LEU D N   1 
ATOM   14943 C  CA  . LEU H 3 373 ? 172.566 210.851 194.096 1.00 81.84  ? 351 LEU D CA  1 
ATOM   14944 C  C   . LEU H 3 373 ? 171.120 210.639 193.662 1.00 81.84  ? 351 LEU D C   1 
ATOM   14945 O  O   . LEU H 3 373 ? 170.727 211.050 192.571 1.00 81.84  ? 351 LEU D O   1 
ATOM   14946 C  CB  . LEU H 3 373 ? 172.726 212.234 194.734 1.00 81.84  ? 351 LEU D CB  1 
ATOM   14947 C  CG  . LEU H 3 373 ? 171.607 212.714 195.658 1.00 81.84  ? 351 LEU D CG  1 
ATOM   14948 C  CD1 . LEU H 3 373 ? 171.653 212.011 197.000 1.00 81.84  ? 351 LEU D CD1 1 
ATOM   14949 C  CD2 . LEU H 3 373 ? 171.691 214.226 195.843 1.00 81.84  ? 351 LEU D CD2 1 
ATOM   14950 N  N   . MET I 3 23  ? 159.631 174.628 203.282 1.00 106.57 ? 1   MET E N   1 
ATOM   14951 C  CA  . MET I 3 23  ? 160.195 173.315 202.998 1.00 106.57 ? 1   MET E CA  1 
ATOM   14952 C  C   . MET I 3 23  ? 159.848 172.864 201.582 1.00 106.57 ? 1   MET E C   1 
ATOM   14953 O  O   . MET I 3 23  ? 160.700 172.344 200.861 1.00 106.57 ? 1   MET E O   1 
ATOM   14954 C  CB  . MET I 3 23  ? 159.698 172.285 204.014 1.00 106.57 ? 1   MET E CB  1 
ATOM   14955 C  CG  . MET I 3 23  ? 159.994 172.645 205.461 1.00 106.57 ? 1   MET E CG  1 
ATOM   14956 S  SD  . MET I 3 23  ? 161.668 173.269 205.697 1.00 106.57 ? 1   MET E SD  1 
ATOM   14957 C  CE  . MET I 3 23  ? 161.332 174.909 206.331 1.00 106.57 ? 1   MET E CE  1 
ATOM   14958 N  N   . GLU I 3 24  ? 158.586 173.062 201.194 1.00 110.93 ? 2   GLU E N   1 
ATOM   14959 C  CA  . GLU I 3 24  ? 158.155 172.677 199.854 1.00 110.93 ? 2   GLU E CA  1 
ATOM   14960 C  C   . GLU I 3 24  ? 158.866 173.500 198.786 1.00 110.93 ? 2   GLU E C   1 
ATOM   14961 O  O   . GLU I 3 24  ? 159.282 172.964 197.753 1.00 110.93 ? 2   GLU E O   1 
ATOM   14962 C  CB  . GLU I 3 24  ? 156.639 172.825 199.727 1.00 110.93 ? 2   GLU E CB  1 
ATOM   14963 C  CG  . GLU I 3 24  ? 156.062 172.227 198.454 1.00 110.93 ? 2   GLU E CG  1 
ATOM   14964 C  CD  . GLU I 3 24  ? 156.200 170.718 198.402 1.00 110.93 ? 2   GLU E CD  1 
ATOM   14965 O  OE1 . GLU I 3 24  ? 156.166 170.078 199.474 1.00 110.93 ? 2   GLU E OE1 1 
ATOM   14966 O  OE2 . GLU I 3 24  ? 156.343 170.171 197.288 1.00 110.93 ? 2   GLU E OE2 1 
ATOM   14967 N  N   . GLU I 3 25  ? 159.011 174.808 199.017 1.00 113.43 ? 3   GLU E N   1 
ATOM   14968 C  CA  . GLU I 3 25  ? 159.731 175.649 198.066 1.00 113.43 ? 3   GLU E CA  1 
ATOM   14969 C  C   . GLU I 3 25  ? 161.211 175.295 198.016 1.00 113.43 ? 3   GLU E C   1 
ATOM   14970 O  O   . GLU I 3 25  ? 161.846 175.437 196.965 1.00 113.43 ? 3   GLU E O   1 
ATOM   14971 C  CB  . GLU I 3 25  ? 159.547 177.124 198.423 1.00 113.43 ? 3   GLU E CB  1 
ATOM   14972 C  CG  . GLU I 3 25  ? 159.895 178.083 197.295 1.00 113.43 ? 3   GLU E CG  1 
ATOM   14973 C  CD  . GLU I 3 25  ? 159.726 179.537 197.691 1.00 113.43 ? 3   GLU E CD  1 
ATOM   14974 O  OE1 . GLU I 3 25  ? 159.345 179.798 198.851 1.00 113.43 ? 3   GLU E OE1 1 
ATOM   14975 O  OE2 . GLU I 3 25  ? 159.973 180.418 196.841 1.00 113.43 ? 3   GLU E OE2 1 
ATOM   14976 N  N   . LYS I 3 26  ? 161.771 174.837 199.131 1.00 97.78  ? 4   LYS E N   1 
ATOM   14977 C  CA  . LYS I 3 26  ? 163.156 174.400 199.156 1.00 97.78  ? 4   LYS E CA  1 
ATOM   14978 C  C   . LYS I 3 26  ? 163.318 173.116 198.345 1.00 97.78  ? 4   LYS E C   1 
ATOM   14979 O  O   . LYS I 3 26  ? 162.364 172.365 198.123 1.00 97.78  ? 4   LYS E O   1 
ATOM   14980 C  CB  . LYS I 3 26  ? 163.621 174.200 200.596 1.00 97.78  ? 4   LYS E CB  1 
ATOM   14981 C  CG  . LYS I 3 26  ? 163.570 175.479 201.415 1.00 97.78  ? 4   LYS E CG  1 
ATOM   14982 C  CD  . LYS I 3 26  ? 163.559 175.192 202.900 1.00 97.78  ? 4   LYS E CD  1 
ATOM   14983 C  CE  . LYS I 3 26  ? 163.485 176.475 203.711 1.00 97.78  ? 4   LYS E CE  1 
ATOM   14984 N  NZ  . LYS I 3 26  ? 164.772 177.222 203.681 1.00 97.78  ? 4   LYS E NZ  1 
ATOM   14985 N  N   . ARG I 3 27  ? 164.552 172.875 197.897 1.00 83.35  ? 5   ARG E N   1 
ATOM   14986 C  CA  . ARG I 3 27  ? 164.783 171.865 196.867 1.00 83.35  ? 5   ARG E CA  1 
ATOM   14987 C  C   . ARG I 3 27  ? 164.394 170.472 197.348 1.00 83.35  ? 5   ARG E C   1 
ATOM   14988 O  O   . ARG I 3 27  ? 163.620 169.770 196.687 1.00 83.35  ? 5   ARG E O   1 
ATOM   14989 C  CB  . ARG I 3 27  ? 166.247 171.894 196.423 1.00 83.35  ? 5   ARG E CB  1 
ATOM   14990 C  CG  . ARG I 3 27  ? 166.534 171.056 195.182 1.00 83.35  ? 5   ARG E CG  1 
ATOM   14991 C  CD  . ARG I 3 27  ? 167.026 169.659 195.526 1.00 83.35  ? 5   ARG E CD  1 
ATOM   14992 N  NE  . ARG I 3 27  ? 167.301 168.876 194.327 1.00 83.35  ? 5   ARG E NE  1 
ATOM   14993 C  CZ  . ARG I 3 27  ? 167.567 167.577 194.324 1.00 83.35  ? 5   ARG E CZ  1 
ATOM   14994 N  NH1 . ARG I 3 27  ? 167.623 166.881 195.447 1.00 83.35  ? 5   ARG E NH1 1 
ATOM   14995 N  NH2 . ARG I 3 27  ? 167.776 166.961 193.165 1.00 83.35  ? 5   ARG E NH2 1 
ATOM   14996 N  N   . LEU I 3 28  ? 164.910 170.056 198.500 1.00 79.96  ? 6   LEU E N   1 
ATOM   14997 C  CA  . LEU I 3 28  ? 164.774 168.680 198.956 1.00 79.96  ? 6   LEU E CA  1 
ATOM   14998 C  C   . LEU I 3 28  ? 163.736 168.586 200.065 1.00 79.96  ? 6   LEU E C   1 
ATOM   14999 O  O   . LEU I 3 28  ? 163.798 169.328 201.051 1.00 79.96  ? 6   LEU E O   1 
ATOM   15000 C  CB  . LEU I 3 28  ? 166.117 168.132 199.443 1.00 79.96  ? 6   LEU E CB  1 
ATOM   15001 C  CG  . LEU I 3 28  ? 166.233 166.609 199.569 1.00 79.96  ? 6   LEU E CG  1 
ATOM   15002 C  CD1 . LEU I 3 28  ? 165.818 165.923 198.284 1.00 79.96  ? 6   LEU E CD1 1 
ATOM   15003 C  CD2 . LEU I 3 28  ? 167.647 166.211 199.948 1.00 79.96  ? 6   LEU E CD2 1 
ATOM   15004 N  N   . SER I 3 29  ? 162.780 167.675 199.890 1.00 77.13  ? 7   SER E N   1 
ATOM   15005 C  CA  . SER I 3 29  ? 161.786 167.338 200.902 1.00 77.13  ? 7   SER E CA  1 
ATOM   15006 C  C   . SER I 3 29  ? 161.575 165.832 200.935 1.00 77.13  ? 7   SER E C   1 
ATOM   15007 O  O   . SER I 3 29  ? 160.443 165.345 201.020 1.00 77.13  ? 7   SER E O   1 
ATOM   15008 C  CB  . SER I 3 29  ? 160.467 168.064 200.646 1.00 77.13  ? 7   SER E CB  1 
ATOM   15009 O  OG  . SER I 3 29  ? 160.029 167.871 199.313 1.00 77.13  ? 7   SER E OG  1 
ATOM   15010 N  N   . ALA I 3 30  ? 162.669 165.072 200.865 1.00 65.24  ? 8   ALA E N   1 
ATOM   15011 C  CA  . ALA I 3 30  ? 162.618 163.620 200.745 1.00 65.24  ? 8   ALA E CA  1 
ATOM   15012 C  C   . ALA I 3 30  ? 162.788 162.914 202.086 1.00 65.24  ? 8   ALA E C   1 
ATOM   15013 O  O   . ALA I 3 30  ? 163.283 161.782 202.131 1.00 65.24  ? 8   ALA E O   1 
ATOM   15014 C  CB  . ALA I 3 30  ? 163.676 163.137 199.755 1.00 65.24  ? 8   ALA E CB  1 
ATOM   15015 N  N   . LYS I 3 31  ? 162.389 163.556 203.180 1.00 66.15  ? 9   LYS E N   1 
ATOM   15016 C  CA  . LYS I 3 31  ? 162.488 162.946 204.503 1.00 66.15  ? 9   LYS E CA  1 
ATOM   15017 C  C   . LYS I 3 31  ? 161.451 161.838 204.597 1.00 66.15  ? 9   LYS E C   1 
ATOM   15018 O  O   . LYS I 3 31  ? 160.277 162.086 204.879 1.00 66.15  ? 9   LYS E O   1 
ATOM   15019 C  CB  . LYS I 3 31  ? 162.282 163.991 205.593 1.00 66.15  ? 9   LYS E CB  1 
ATOM   15020 C  CG  . LYS I 3 31  ? 162.308 163.426 207.006 1.00 66.15  ? 9   LYS E CG  1 
ATOM   15021 C  CD  . LYS I 3 31  ? 162.634 164.499 208.031 1.00 66.15  ? 9   LYS E CD  1 
ATOM   15022 C  CE  . LYS I 3 31  ? 162.601 163.936 209.442 1.00 66.15  ? 9   LYS E CE  1 
ATOM   15023 N  NZ  . LYS I 3 31  ? 163.488 162.751 209.590 1.00 66.15  ? 9   LYS E NZ  1 
ATOM   15024 N  N   . LYS I 3 32  ? 161.884 160.602 204.353 1.00 65.45  ? 10  LYS E N   1 
ATOM   15025 C  CA  . LYS I 3 32  ? 160.978 159.466 204.261 1.00 65.45  ? 10  LYS E CA  1 
ATOM   15026 C  C   . LYS I 3 32  ? 161.178 158.464 205.392 1.00 65.45  ? 10  LYS E C   1 
ATOM   15027 O  O   . LYS I 3 32  ? 160.234 158.181 206.134 1.00 65.45  ? 10  LYS E O   1 
ATOM   15028 C  CB  . LYS I 3 32  ? 161.154 158.778 202.900 1.00 65.45  ? 10  LYS E CB  1 
ATOM   15029 C  CG  . LYS I 3 32  ? 160.009 157.866 202.502 1.00 65.45  ? 10  LYS E CG  1 
ATOM   15030 C  CD  . LYS I 3 32  ? 160.176 157.374 201.074 1.00 65.45  ? 10  LYS E CD  1 
ATOM   15031 C  CE  . LYS I 3 32  ? 159.035 156.460 200.665 1.00 65.45  ? 10  LYS E CE  1 
ATOM   15032 N  NZ  . LYS I 3 32  ? 159.124 156.075 199.230 1.00 65.45  ? 10  LYS E NZ  1 
ATOM   15033 N  N   . GLY I 3 33  ? 162.390 157.939 205.562 1.00 59.00  ? 11  GLY E N   1 
ATOM   15034 C  CA  . GLY I 3 33  ? 162.555 156.803 206.455 1.00 59.00  ? 11  GLY E CA  1 
ATOM   15035 C  C   . GLY I 3 33  ? 161.669 155.676 205.968 1.00 59.00  ? 11  GLY E C   1 
ATOM   15036 O  O   . GLY I 3 33  ? 161.736 155.272 204.802 1.00 59.00  ? 11  GLY E O   1 
ATOM   15037 N  N   . LEU I 3 34  ? 160.830 155.152 206.874 1.00 62.33  ? 12  LEU E N   1 
ATOM   15038 C  CA  . LEU I 3 34  ? 159.641 154.383 206.516 1.00 62.33  ? 12  LEU E CA  1 
ATOM   15039 C  C   . LEU I 3 34  ? 160.003 153.010 205.947 1.00 62.33  ? 12  LEU E C   1 
ATOM   15040 O  O   . LEU I 3 34  ? 161.131 152.809 205.481 1.00 62.33  ? 12  LEU E O   1 
ATOM   15041 C  CB  . LEU I 3 34  ? 158.803 155.222 205.541 1.00 62.33  ? 12  LEU E CB  1 
ATOM   15042 C  CG  . LEU I 3 34  ? 157.371 154.917 205.107 1.00 62.33  ? 12  LEU E CG  1 
ATOM   15043 C  CD1 . LEU I 3 34  ? 156.640 156.213 204.823 1.00 62.33  ? 12  LEU E CD1 1 
ATOM   15044 C  CD2 . LEU I 3 34  ? 157.389 154.073 203.866 1.00 62.33  ? 12  LEU E CD2 1 
ATOM   15045 N  N   . PRO I 3 35  ? 159.098 152.033 206.006 1.00 62.36  ? 13  PRO E N   1 
ATOM   15046 C  CA  . PRO I 3 35  ? 159.425 150.707 205.483 1.00 62.36  ? 13  PRO E CA  1 
ATOM   15047 C  C   . PRO I 3 35  ? 159.749 150.768 204.005 1.00 62.36  ? 13  PRO E C   1 
ATOM   15048 O  O   . PRO I 3 35  ? 159.209 151.611 203.264 1.00 62.36  ? 13  PRO E O   1 
ATOM   15049 C  CB  . PRO I 3 35  ? 158.146 149.897 205.746 1.00 62.36  ? 13  PRO E CB  1 
ATOM   15050 C  CG  . PRO I 3 35  ? 157.127 150.877 206.268 1.00 62.36  ? 13  PRO E CG  1 
ATOM   15051 C  CD  . PRO I 3 35  ? 157.905 151.992 206.863 1.00 62.36  ? 13  PRO E CD  1 
ATOM   15052 N  N   . PRO I 3 36  ? 160.628 149.887 203.526 1.00 65.38  ? 14  PRO E N   1 
ATOM   15053 C  CA  . PRO I 3 36  ? 161.068 149.940 202.129 1.00 65.38  ? 14  PRO E CA  1 
ATOM   15054 C  C   . PRO I 3 36  ? 160.178 149.194 201.147 1.00 65.38  ? 14  PRO E C   1 
ATOM   15055 O  O   . PRO I 3 36  ? 160.593 148.993 200.003 1.00 65.38  ? 14  PRO E O   1 
ATOM   15056 C  CB  . PRO I 3 36  ? 162.454 149.285 202.202 1.00 65.38  ? 14  PRO E CB  1 
ATOM   15057 C  CG  . PRO I 3 36  ? 162.301 148.260 203.273 1.00 65.38  ? 14  PRO E CG  1 
ATOM   15058 C  CD  . PRO I 3 36  ? 161.307 148.814 204.274 1.00 65.38  ? 14  PRO E CD  1 
ATOM   15059 N  N   . GLY I 3 37  ? 158.984 148.771 201.551 1.00 70.66  ? 15  GLY E N   1 
ATOM   15060 C  CA  . GLY I 3 37  ? 158.109 148.040 200.656 1.00 70.66  ? 15  GLY E CA  1 
ATOM   15061 C  C   . GLY I 3 37  ? 156.831 148.777 200.314 1.00 70.66  ? 15  GLY E C   1 
ATOM   15062 O  O   . GLY I 3 37  ? 156.012 148.280 199.535 1.00 70.66  ? 15  GLY E O   1 
ATOM   15063 N  N   . THR I 3 38  ? 156.648 149.965 200.886 1.00 65.96  ? 16  THR E N   1 
ATOM   15064 C  CA  . THR I 3 38  ? 155.449 150.761 200.674 1.00 65.96  ? 16  THR E CA  1 
ATOM   15065 C  C   . THR I 3 38  ? 155.799 152.041 199.927 1.00 65.96  ? 16  THR E C   1 
ATOM   15066 O  O   . THR I 3 38  ? 156.914 152.559 200.033 1.00 65.96  ? 16  THR E O   1 
ATOM   15067 C  CB  . THR I 3 38  ? 154.753 151.093 201.999 1.00 65.96  ? 16  THR E CB  1 
ATOM   15068 O  OG1 . THR I 3 38  ? 155.680 151.729 202.882 1.00 65.96  ? 16  THR E OG1 1 
ATOM   15069 C  CG2 . THR I 3 38  ? 154.225 149.825 202.655 1.00 65.96  ? 16  THR E CG2 1 
ATOM   15070 N  N   . LEU I 3 39  ? 154.826 152.546 199.173 1.00 60.66  ? 17  LEU E N   1 
ATOM   15071 C  CA  . LEU I 3 39  ? 155.051 153.573 198.168 1.00 60.66  ? 17  LEU E CA  1 
ATOM   15072 C  C   . LEU I 3 39  ? 154.023 154.690 198.291 1.00 60.66  ? 17  LEU E C   1 
ATOM   15073 O  O   . LEU I 3 39  ? 152.876 154.462 198.684 1.00 60.66  ? 17  LEU E O   1 
ATOM   15074 C  CB  . LEU I 3 39  ? 155.024 152.936 196.767 1.00 60.66  ? 17  LEU E CB  1 
ATOM   15075 C  CG  . LEU I 3 39  ? 153.752 152.196 196.333 1.00 60.66  ? 17  LEU E CG  1 
ATOM   15076 C  CD1 . LEU I 3 39  ? 152.687 153.107 195.749 1.00 60.66  ? 17  LEU E CD1 1 
ATOM   15077 C  CD2 . LEU I 3 39  ? 154.093 151.075 195.364 1.00 60.66  ? 17  LEU E CD2 1 
ATOM   15078 N  N   . VAL I 3 40  ? 154.450 155.906 197.945 1.00 53.67  ? 18  VAL E N   1 
ATOM   15079 C  CA  . VAL I 3 40  ? 153.595 157.084 198.037 1.00 53.67  ? 18  VAL E CA  1 
ATOM   15080 C  C   . VAL I 3 40  ? 154.197 158.178 197.167 1.00 53.67  ? 18  VAL E C   1 
ATOM   15081 O  O   . VAL I 3 40  ? 155.419 158.283 197.031 1.00 53.67  ? 18  VAL E O   1 
ATOM   15082 C  CB  . VAL I 3 40  ? 153.428 157.539 199.510 1.00 53.67  ? 18  VAL E CB  1 
ATOM   15083 C  CG1 . VAL I 3 40  ? 154.757 158.002 200.086 1.00 53.67  ? 18  VAL E CG1 1 
ATOM   15084 C  CG2 . VAL I 3 40  ? 152.372 158.629 199.622 1.00 53.67  ? 18  VAL E CG2 1 
ATOM   15085 N  N   . TYR I 3 41  ? 153.330 158.989 196.567 1.00 52.06  ? 19  TYR E N   1 
ATOM   15086 C  CA  . TYR I 3 41  ? 153.749 160.065 195.681 1.00 52.06  ? 19  TYR E CA  1 
ATOM   15087 C  C   . TYR I 3 41  ? 154.323 161.229 196.484 1.00 52.06  ? 19  TYR E C   1 
ATOM   15088 O  O   . TYR I 3 41  ? 153.935 161.471 197.631 1.00 52.06  ? 19  TYR E O   1 
ATOM   15089 C  CB  . TYR I 3 41  ? 152.563 160.518 194.826 1.00 52.06  ? 19  TYR E CB  1 
ATOM   15090 C  CG  . TYR I 3 41  ? 152.727 161.839 194.115 1.00 52.06  ? 19  TYR E CG  1 
ATOM   15091 C  CD1 . TYR I 3 41  ? 152.242 163.013 194.669 1.00 52.06  ? 19  TYR E CD1 1 
ATOM   15092 C  CD2 . TYR I 3 41  ? 153.346 161.908 192.875 1.00 52.06  ? 19  TYR E CD2 1 
ATOM   15093 C  CE1 . TYR I 3 41  ? 152.379 164.219 194.016 1.00 52.06  ? 19  TYR E CE1 1 
ATOM   15094 C  CE2 . TYR I 3 41  ? 153.489 163.111 192.216 1.00 52.06  ? 19  TYR E CE2 1 
ATOM   15095 C  CZ  . TYR I 3 41  ? 153.002 164.262 192.791 1.00 52.06  ? 19  TYR E CZ  1 
ATOM   15096 O  OH  . TYR I 3 41  ? 153.140 165.464 192.140 1.00 52.06  ? 19  TYR E OH  1 
ATOM   15097 N  N   . THR I 3 42  ? 155.258 161.956 195.868 1.00 52.48  ? 20  THR E N   1 
ATOM   15098 C  CA  . THR I 3 42  ? 156.022 162.983 196.569 1.00 52.48  ? 20  THR E CA  1 
ATOM   15099 C  C   . THR I 3 42  ? 155.940 164.374 195.953 1.00 52.48  ? 20  THR E C   1 
ATOM   15100 O  O   . THR I 3 42  ? 156.125 165.356 196.682 1.00 52.48  ? 20  THR E O   1 
ATOM   15101 C  CB  . THR I 3 42  ? 157.502 162.575 196.655 1.00 52.48  ? 20  THR E CB  1 
ATOM   15102 O  OG1 . THR I 3 42  ? 157.594 161.180 196.964 1.00 52.48  ? 20  THR E OG1 1 
ATOM   15103 C  CG2 . THR I 3 42  ? 158.223 163.364 197.737 1.00 52.48  ? 20  THR E CG2 1 
ATOM   15104 N  N   . GLY I 3 43  ? 155.658 164.502 194.661 1.00 55.03  ? 21  GLY E N   1 
ATOM   15105 C  CA  . GLY I 3 43  ? 155.714 165.786 193.995 1.00 55.03  ? 21  GLY E CA  1 
ATOM   15106 C  C   . GLY I 3 43  ? 154.644 166.756 194.469 1.00 55.03  ? 21  GLY E C   1 
ATOM   15107 O  O   . GLY I 3 43  ? 153.872 166.500 195.394 1.00 55.03  ? 21  GLY E O   1 
ATOM   15108 N  N   . LYS I 3 44  ? 154.609 167.909 193.804 1.00 58.05  ? 22  LYS E N   1 
ATOM   15109 C  CA  . LYS I 3 44  ? 153.709 168.997 194.162 1.00 58.05  ? 22  LYS E CA  1 
ATOM   15110 C  C   . LYS I 3 44  ? 152.449 169.044 193.309 1.00 58.05  ? 22  LYS E C   1 
ATOM   15111 O  O   . LYS I 3 44  ? 151.610 169.924 193.519 1.00 58.05  ? 22  LYS E O   1 
ATOM   15112 C  CB  . LYS I 3 44  ? 154.443 170.337 194.057 1.00 58.05  ? 22  LYS E CB  1 
ATOM   15113 C  CG  . LYS I 3 44  ? 154.987 170.630 192.669 1.00 58.05  ? 22  LYS E CG  1 
ATOM   15114 C  CD  . LYS I 3 44  ? 156.056 171.708 192.707 1.00 58.05  ? 22  LYS E CD  1 
ATOM   15115 C  CE  . LYS I 3 44  ? 156.380 172.209 191.310 1.00 58.05  ? 22  LYS E CE  1 
ATOM   15116 N  NZ  . LYS I 3 44  ? 155.354 173.166 190.811 1.00 58.05  ? 22  LYS E NZ  1 
ATOM   15117 N  N   . TYR I 3 45  ? 152.292 168.128 192.360 1.00 59.53  ? 23  TYR E N   1 
ATOM   15118 C  CA  . TYR I 3 45  ? 151.176 168.152 191.425 1.00 59.53  ? 23  TYR E CA  1 
ATOM   15119 C  C   . TYR I 3 45  ? 150.173 167.071 191.803 1.00 59.53  ? 23  TYR E C   1 
ATOM   15120 O  O   . TYR I 3 45  ? 150.494 165.879 191.765 1.00 59.53  ? 23  TYR E O   1 
ATOM   15121 C  CB  . TYR I 3 45  ? 151.673 167.956 189.994 1.00 59.53  ? 23  TYR E CB  1 
ATOM   15122 C  CG  . TYR I 3 45  ? 152.573 169.071 189.524 1.00 59.53  ? 23  TYR E CG  1 
ATOM   15123 C  CD1 . TYR I 3 45  ? 152.073 170.347 189.310 1.00 59.53  ? 23  TYR E CD1 1 
ATOM   15124 C  CD2 . TYR I 3 45  ? 153.928 168.855 189.320 1.00 59.53  ? 23  TYR E CD2 1 
ATOM   15125 C  CE1 . TYR I 3 45  ? 152.892 171.374 188.888 1.00 59.53  ? 23  TYR E CE1 1 
ATOM   15126 C  CE2 . TYR I 3 45  ? 154.756 169.875 188.901 1.00 59.53  ? 23  TYR E CE2 1 
ATOM   15127 C  CZ  . TYR I 3 45  ? 154.233 171.132 188.685 1.00 59.53  ? 23  TYR E CZ  1 
ATOM   15128 O  OH  . TYR I 3 45  ? 155.055 172.153 188.265 1.00 59.53  ? 23  TYR E OH  1 
ATOM   15129 N  N   . ARG I 3 46  ? 148.965 167.490 192.167 1.00 62.94  ? 24  ARG E N   1 
ATOM   15130 C  CA  . ARG I 3 46  ? 147.895 166.577 192.553 1.00 62.94  ? 24  ARG E CA  1 
ATOM   15131 C  C   . ARG I 3 46  ? 146.577 167.042 191.944 1.00 62.94  ? 24  ARG E C   1 
ATOM   15132 O  O   . ARG I 3 46  ? 145.538 167.082 192.605 1.00 62.94  ? 24  ARG E O   1 
ATOM   15133 C  CB  . ARG I 3 46  ? 147.794 166.474 194.073 1.00 62.94  ? 24  ARG E CB  1 
ATOM   15134 C  CG  . ARG I 3 46  ? 148.879 165.624 194.710 1.00 62.94  ? 24  ARG E CG  1 
ATOM   15135 C  CD  . ARG I 3 46  ? 149.019 165.923 196.193 1.00 62.94  ? 24  ARG E CD  1 
ATOM   15136 N  NE  . ARG I 3 46  ? 149.481 164.766 196.951 1.00 62.94  ? 24  ARG E NE  1 
ATOM   15137 C  CZ  . ARG I 3 46  ? 148.765 163.672 197.172 1.00 62.94  ? 24  ARG E CZ  1 
ATOM   15138 N  NH1 . ARG I 3 46  ? 147.526 163.552 196.723 1.00 62.94  ? 24  ARG E NH1 1 
ATOM   15139 N  NH2 . ARG I 3 46  ? 149.302 162.676 197.870 1.00 62.94  ? 24  ARG E NH2 1 
ATOM   15140 N  N   . GLU I 3 47  ? 146.607 167.406 190.663 1.00 66.34  ? 25  GLU E N   1 
ATOM   15141 C  CA  . GLU I 3 47  ? 145.462 168.031 190.013 1.00 66.34  ? 25  GLU E CA  1 
ATOM   15142 C  C   . GLU I 3 47  ? 144.840 167.159 188.930 1.00 66.34  ? 25  GLU E C   1 
ATOM   15143 O  O   . GLU I 3 47  ? 143.641 166.871 188.987 1.00 66.34  ? 25  GLU E O   1 
ATOM   15144 C  CB  . GLU I 3 47  ? 145.875 169.389 189.428 1.00 66.34  ? 25  GLU E CB  1 
ATOM   15145 C  CG  . GLU I 3 47  ? 146.840 170.174 190.302 1.00 66.34  ? 25  GLU E CG  1 
ATOM   15146 C  CD  . GLU I 3 47  ? 146.743 171.670 190.079 1.00 66.34  ? 25  GLU E CD  1 
ATOM   15147 O  OE1 . GLU I 3 47  ? 146.522 172.088 188.923 1.00 66.34  ? 25  GLU E OE1 1 
ATOM   15148 O  OE2 . GLU I 3 47  ? 146.887 172.429 191.060 1.00 66.34  ? 25  GLU E OE2 1 
ATOM   15149 N  N   . ASP I 3 48  ? 145.616 166.725 187.941 1.00 66.10  ? 26  ASP E N   1 
ATOM   15150 C  CA  . ASP I 3 48  ? 145.069 166.095 186.749 1.00 66.10  ? 26  ASP E CA  1 
ATOM   15151 C  C   . ASP I 3 48  ? 145.340 164.594 186.758 1.00 66.10  ? 26  ASP E C   1 
ATOM   15152 O  O   . ASP I 3 48  ? 146.234 164.102 187.451 1.00 66.10  ? 26  ASP E O   1 
ATOM   15153 C  CB  . ASP I 3 48  ? 145.658 166.733 185.483 1.00 66.10  ? 26  ASP E CB  1 
ATOM   15154 C  CG  . ASP I 3 48  ? 144.970 166.266 184.211 1.00 66.10  ? 26  ASP E CG  1 
ATOM   15155 O  OD1 . ASP I 3 48  ? 144.053 165.422 184.292 1.00 66.10  ? 26  ASP E OD1 1 
ATOM   15156 O  OD2 . ASP I 3 48  ? 145.348 166.744 183.122 1.00 66.10  ? 26  ASP E OD2 1 
ATOM   15157 N  N   . PHE I 3 49  ? 144.543 163.869 185.973 1.00 62.43  ? 27  PHE E N   1 
ATOM   15158 C  CA  . PHE I 3 49  ? 144.676 162.418 185.849 1.00 62.43  ? 27  PHE E CA  1 
ATOM   15159 C  C   . PHE I 3 49  ? 144.004 161.977 184.560 1.00 62.43  ? 27  PHE E C   1 
ATOM   15160 O  O   . PHE I 3 49  ? 142.794 162.165 184.405 1.00 62.43  ? 27  PHE E O   1 
ATOM   15161 C  CB  . PHE I 3 49  ? 144.051 161.713 187.050 1.00 62.43  ? 27  PHE E CB  1 
ATOM   15162 C  CG  . PHE I 3 49  ? 143.896 160.232 186.870 1.00 62.43  ? 27  PHE E CG  1 
ATOM   15163 C  CD1 . PHE I 3 49  ? 144.937 159.466 186.375 1.00 62.43  ? 27  PHE E CD1 1 
ATOM   15164 C  CD2 . PHE I 3 49  ? 142.706 159.606 187.196 1.00 62.43  ? 27  PHE E CD2 1 
ATOM   15165 C  CE1 . PHE I 3 49  ? 144.794 158.105 186.209 1.00 62.43  ? 27  PHE E CE1 1 
ATOM   15166 C  CE2 . PHE I 3 49  ? 142.557 158.245 187.032 1.00 62.43  ? 27  PHE E CE2 1 
ATOM   15167 C  CZ  . PHE I 3 49  ? 143.603 157.493 186.538 1.00 62.43  ? 27  PHE E CZ  1 
ATOM   15168 N  N   . GLU I 3 50  ? 144.774 161.381 183.648 1.00 62.41  ? 28  GLU E N   1 
ATOM   15169 C  CA  . GLU I 3 50  ? 144.235 160.903 182.378 1.00 62.41  ? 28  GLU E CA  1 
ATOM   15170 C  C   . GLU I 3 50  ? 145.112 159.782 181.839 1.00 62.41  ? 28  GLU E C   1 
ATOM   15171 O  O   . GLU I 3 50  ? 146.338 159.905 181.837 1.00 62.41  ? 28  GLU E O   1 
ATOM   15172 C  CB  . GLU I 3 50  ? 144.155 162.035 181.348 1.00 62.41  ? 28  GLU E CB  1 
ATOM   15173 C  CG  . GLU I 3 50  ? 142.860 162.829 181.360 1.00 62.41  ? 28  GLU E CG  1 
ATOM   15174 C  CD  . GLU I 3 50  ? 142.888 163.997 180.393 1.00 62.41  ? 28  GLU E CD  1 
ATOM   15175 O  OE1 . GLU I 3 50  ? 142.371 165.078 180.747 1.00 62.41  ? 28  GLU E OE1 1 
ATOM   15176 O  OE2 . GLU I 3 50  ? 143.429 163.835 179.279 1.00 62.41  ? 28  GLU E OE2 1 
ATOM   15177 N  N   . ILE I 3 51  ? 144.493 158.701 181.370 1.00 60.59  ? 29  ILE E N   1 
ATOM   15178 C  CA  . ILE I 3 51  ? 145.196 157.604 180.719 1.00 60.59  ? 29  ILE E CA  1 
ATOM   15179 C  C   . ILE I 3 51  ? 144.881 157.671 179.232 1.00 60.59  ? 29  ILE E C   1 
ATOM   15180 O  O   . ILE I 3 51  ? 143.710 157.602 178.831 1.00 60.59  ? 29  ILE E O   1 
ATOM   15181 C  CB  . ILE I 3 51  ? 144.796 156.243 181.307 1.00 60.59  ? 29  ILE E CB  1 
ATOM   15182 C  CG1 . ILE I 3 51  ? 145.345 156.088 182.726 1.00 60.59  ? 29  ILE E CG1 1 
ATOM   15183 C  CG2 . ILE I 3 51  ? 145.292 155.117 180.418 1.00 60.59  ? 29  ILE E CG2 1 
ATOM   15184 C  CD1 . ILE I 3 51  ? 144.926 154.804 183.404 1.00 60.59  ? 29  ILE E CD1 1 
ATOM   15185 N  N   . GLU I 3 52  ? 145.922 157.808 178.415 1.00 63.89  ? 30  GLU E N   1 
ATOM   15186 C  CA  . GLU I 3 52  ? 145.799 157.867 176.963 1.00 63.89  ? 30  GLU E CA  1 
ATOM   15187 C  C   . GLU I 3 52  ? 146.539 156.671 176.381 1.00 63.89  ? 30  GLU E C   1 
ATOM   15188 O  O   . GLU I 3 52  ? 147.772 156.629 176.402 1.00 63.89  ? 30  GLU E O   1 
ATOM   15189 C  CB  . GLU I 3 52  ? 146.360 159.182 176.422 1.00 63.89  ? 30  GLU E CB  1 
ATOM   15190 C  CG  . GLU I 3 52  ? 146.609 159.195 174.923 1.00 63.89  ? 30  GLU E CG  1 
ATOM   15191 C  CD  . GLU I 3 52  ? 147.225 160.496 174.447 1.00 63.89  ? 30  GLU E CD  1 
ATOM   15192 O  OE1 . GLU I 3 52  ? 146.465 161.431 174.118 1.00 63.89  ? 30  GLU E OE1 1 
ATOM   15193 O  OE2 . GLU I 3 52  ? 148.469 160.585 174.401 1.00 63.89  ? 30  GLU E OE2 1 
ATOM   15194 N  N   . VAL I 3 53  ? 145.796 155.690 175.883 1.00 64.99  ? 31  VAL E N   1 
ATOM   15195 C  CA  . VAL I 3 53  ? 146.376 154.502 175.274 1.00 64.99  ? 31  VAL E CA  1 
ATOM   15196 C  C   . VAL I 3 53  ? 146.334 154.674 173.764 1.00 64.99  ? 31  VAL E C   1 
ATOM   15197 O  O   . VAL I 3 53  ? 145.299 155.049 173.201 1.00 64.99  ? 31  VAL E O   1 
ATOM   15198 C  CB  . VAL I 3 53  ? 145.631 153.230 175.707 1.00 64.99  ? 31  VAL E CB  1 
ATOM   15199 C  CG1 . VAL I 3 53  ? 146.318 152.007 175.142 1.00 64.99  ? 31  VAL E CG1 1 
ATOM   15200 C  CG2 . VAL I 3 53  ? 145.557 153.150 177.220 1.00 64.99  ? 31  VAL E CG2 1 
ATOM   15201 N  N   . MET I 3 54  ? 147.460 154.413 173.109 1.00 72.97  ? 32  MET E N   1 
ATOM   15202 C  CA  . MET I 3 54  ? 147.576 154.533 171.659 1.00 72.97  ? 32  MET E CA  1 
ATOM   15203 C  C   . MET I 3 54  ? 148.099 153.204 171.129 1.00 72.97  ? 32  MET E C   1 
ATOM   15204 O  O   . MET I 3 54  ? 149.290 152.909 171.247 1.00 72.97  ? 32  MET E O   1 
ATOM   15205 C  CB  . MET I 3 54  ? 148.497 155.686 171.277 1.00 72.97  ? 32  MET E CB  1 
ATOM   15206 C  CG  . MET I 3 54  ? 148.576 155.950 169.790 1.00 72.97  ? 32  MET E CG  1 
ATOM   15207 S  SD  . MET I 3 54  ? 149.670 157.328 169.424 1.00 72.97  ? 32  MET E SD  1 
ATOM   15208 C  CE  . MET I 3 54  ? 148.672 158.688 170.014 1.00 72.97  ? 32  MET E CE  1 
ATOM   15209 N  N   . ASN I 3 55  ? 147.207 152.392 170.576 1.00 71.55  ? 33  ASN E N   1 
ATOM   15210 C  CA  . ASN I 3 55  ? 147.611 151.166 169.911 1.00 71.55  ? 33  ASN E CA  1 
ATOM   15211 C  C   . ASN I 3 55  ? 147.862 151.470 168.444 1.00 71.55  ? 33  ASN E C   1 
ATOM   15212 O  O   . ASN I 3 55  ? 147.155 152.278 167.839 1.00 71.55  ? 33  ASN E O   1 
ATOM   15213 C  CB  . ASN I 3 55  ? 146.541 150.085 170.056 1.00 71.55  ? 33  ASN E CB  1 
ATOM   15214 C  CG  . ASN I 3 55  ? 147.096 148.689 169.876 1.00 71.55  ? 33  ASN E CG  1 
ATOM   15215 O  OD1 . ASN I 3 55  ? 148.049 148.480 169.127 1.00 71.55  ? 33  ASN E OD1 1 
ATOM   15216 N  ND2 . ASN I 3 55  ? 146.503 147.724 170.567 1.00 71.55  ? 33  ASN E ND2 1 
ATOM   15217 N  N   . TYR I 3 56  ? 148.881 150.837 167.875 1.00 68.46  ? 34  TYR E N   1 
ATOM   15218 C  CA  . TYR I 3 56  ? 149.220 151.134 166.493 1.00 68.46  ? 34  TYR E CA  1 
ATOM   15219 C  C   . TYR I 3 56  ? 149.936 149.946 165.875 1.00 68.46  ? 34  TYR E C   1 
ATOM   15220 O  O   . TYR I 3 56  ? 150.425 149.054 166.571 1.00 68.46  ? 34  TYR E O   1 
ATOM   15221 C  CB  . TYR I 3 56  ? 150.083 152.397 166.384 1.00 68.46  ? 34  TYR E CB  1 
ATOM   15222 C  CG  . TYR I 3 56  ? 151.489 152.232 166.910 1.00 68.46  ? 34  TYR E CG  1 
ATOM   15223 C  CD1 . TYR I 3 56  ? 151.735 152.122 168.270 1.00 68.46  ? 34  TYR E CD1 1 
ATOM   15224 C  CD2 . TYR I 3 56  ? 152.569 152.174 166.043 1.00 68.46  ? 34  TYR E CD2 1 
ATOM   15225 C  CE1 . TYR I 3 56  ? 153.019 151.969 168.751 1.00 68.46  ? 34  TYR E CE1 1 
ATOM   15226 C  CE2 . TYR I 3 56  ? 153.855 152.020 166.514 1.00 68.46  ? 34  TYR E CE2 1 
ATOM   15227 C  CZ  . TYR I 3 56  ? 154.075 151.917 167.868 1.00 68.46  ? 34  TYR E CZ  1 
ATOM   15228 O  OH  . TYR I 3 56  ? 155.358 151.764 168.339 1.00 68.46  ? 34  TYR E OH  1 
ATOM   15229 N  N   . SER I 3 57  ? 149.978 149.954 164.552 1.00 68.94  ? 35  SER E N   1 
ATOM   15230 C  CA  . SER I 3 57  ? 150.679 148.964 163.742 1.00 68.94  ? 35  SER E CA  1 
ATOM   15231 C  C   . SER I 3 57  ? 150.760 149.534 162.331 1.00 68.94  ? 35  SER E C   1 
ATOM   15232 O  O   . SER I 3 57  ? 150.451 150.710 162.103 1.00 68.94  ? 35  SER E O   1 
ATOM   15233 C  CB  . SER I 3 57  ? 149.981 147.605 163.786 1.00 68.94  ? 35  SER E CB  1 
ATOM   15234 O  OG  . SER I 3 57  ? 150.793 146.598 163.210 1.00 68.94  ? 35  SER E OG  1 
ATOM   15235 N  N   . ILE I 3 58  ? 151.184 148.703 161.378 1.00 74.39  ? 36  ILE E N   1 
ATOM   15236 C  CA  . ILE I 3 58  ? 151.262 149.157 159.994 1.00 74.39  ? 36  ILE E CA  1 
ATOM   15237 C  C   . ILE I 3 58  ? 149.870 149.443 159.437 1.00 74.39  ? 36  ILE E C   1 
ATOM   15238 O  O   . ILE I 3 58  ? 149.704 150.320 158.580 1.00 74.39  ? 36  ILE E O   1 
ATOM   15239 C  CB  . ILE I 3 58  ? 152.018 148.116 159.147 1.00 74.39  ? 36  ILE E CB  1 
ATOM   15240 C  CG1 . ILE I 3 58  ? 153.459 147.978 159.643 1.00 74.39  ? 36  ILE E CG1 1 
ATOM   15241 C  CG2 . ILE I 3 58  ? 152.014 148.498 157.674 1.00 74.39  ? 36  ILE E CG2 1 
ATOM   15242 C  CD1 . ILE I 3 58  ? 154.201 146.803 159.046 1.00 74.39  ? 36  ILE E CD1 1 
ATOM   15243 N  N   . GLU I 3 59  ? 148.848 148.742 159.929 1.00 77.93  ? 37  GLU E N   1 
ATOM   15244 C  CA  . GLU I 3 59  ? 147.526 148.809 159.313 1.00 77.93  ? 37  GLU E CA  1 
ATOM   15245 C  C   . GLU I 3 59  ? 146.749 150.053 159.746 1.00 77.93  ? 37  GLU E C   1 
ATOM   15246 O  O   . GLU I 3 59  ? 146.429 150.912 158.917 1.00 77.93  ? 37  GLU E O   1 
ATOM   15247 C  CB  . GLU I 3 59  ? 146.743 147.531 159.634 1.00 77.93  ? 37  GLU E CB  1 
ATOM   15248 C  CG  . GLU I 3 59  ? 146.868 147.047 161.076 1.00 77.93  ? 37  GLU E CG  1 
ATOM   15249 C  CD  . GLU I 3 59  ? 148.035 146.098 161.280 1.00 77.93  ? 37  GLU E CD  1 
ATOM   15250 O  OE1 . GLU I 3 59  ? 148.947 146.080 160.428 1.00 77.93  ? 37  GLU E OE1 1 
ATOM   15251 O  OE2 . GLU I 3 59  ? 148.039 145.370 162.295 1.00 77.93  ? 37  GLU E OE2 1 
ATOM   15252 N  N   . GLU I 3 60  ? 146.439 150.172 161.036 1.00 83.35  ? 38  GLU E N   1 
ATOM   15253 C  CA  . GLU I 3 60  ? 145.704 151.329 161.534 1.00 83.35  ? 38  GLU E CA  1 
ATOM   15254 C  C   . GLU I 3 60  ? 146.002 151.504 163.015 1.00 83.35  ? 38  GLU E C   1 
ATOM   15255 O  O   . GLU I 3 60  ? 146.506 150.592 163.677 1.00 83.35  ? 38  GLU E O   1 
ATOM   15256 C  CB  . GLU I 3 60  ? 144.192 151.196 161.309 1.00 83.35  ? 38  GLU E CB  1 
ATOM   15257 C  CG  . GLU I 3 60  ? 143.503 150.191 162.222 1.00 83.35  ? 38  GLU E CG  1 
ATOM   15258 C  CD  . GLU I 3 60  ? 143.350 148.825 161.585 1.00 83.35  ? 38  GLU E CD  1 
ATOM   15259 O  OE1 . GLU I 3 60  ? 143.959 148.592 160.521 1.00 83.35  ? 38  GLU E OE1 1 
ATOM   15260 O  OE2 . GLU I 3 60  ? 142.621 147.982 162.149 1.00 83.35  ? 38  GLU E OE2 1 
ATOM   15261 N  N   . PHE I 3 61  ? 145.682 152.690 163.528 1.00 86.09  ? 39  PHE E N   1 
ATOM   15262 C  CA  . PHE I 3 61  ? 145.916 153.030 164.923 1.00 86.09  ? 39  PHE E CA  1 
ATOM   15263 C  C   . PHE I 3 61  ? 144.583 153.192 165.652 1.00 86.09  ? 39  PHE E C   1 
ATOM   15264 O  O   . PHE I 3 61  ? 143.504 153.130 165.056 1.00 86.09  ? 39  PHE E O   1 
ATOM   15265 C  CB  . PHE I 3 61  ? 146.767 154.297 165.037 1.00 86.09  ? 39  PHE E CB  1 
ATOM   15266 C  CG  . PHE I 3 61  ? 146.021 155.562 164.736 1.00 86.09  ? 39  PHE E CG  1 
ATOM   15267 C  CD1 . PHE I 3 61  ? 145.791 155.956 163.430 1.00 86.09  ? 39  PHE E CD1 1 
ATOM   15268 C  CD2 . PHE I 3 61  ? 145.567 156.372 165.765 1.00 86.09  ? 39  PHE E CD2 1 
ATOM   15269 C  CE1 . PHE I 3 61  ? 145.108 157.126 163.155 1.00 86.09  ? 39  PHE E CE1 1 
ATOM   15270 C  CE2 . PHE I 3 61  ? 144.886 157.541 165.498 1.00 86.09  ? 39  PHE E CE2 1 
ATOM   15271 C  CZ  . PHE I 3 61  ? 144.656 157.920 164.191 1.00 86.09  ? 39  PHE E CZ  1 
ATOM   15272 N  N   . ARG I 3 62  ? 144.673 153.410 166.962 1.00 85.63  ? 40  ARG E N   1 
ATOM   15273 C  CA  . ARG I 3 62  ? 143.495 153.429 167.825 1.00 85.63  ? 40  ARG E CA  1 
ATOM   15274 C  C   . ARG I 3 62  ? 143.838 154.188 169.097 1.00 85.63  ? 40  ARG E C   1 
ATOM   15275 O  O   . ARG I 3 62  ? 144.788 153.824 169.797 1.00 85.63  ? 40  ARG E O   1 
ATOM   15276 C  CB  . ARG I 3 62  ? 143.050 152.000 168.136 1.00 85.63  ? 40  ARG E CB  1 
ATOM   15277 C  CG  . ARG I 3 62  ? 142.044 151.851 169.262 1.00 85.63  ? 40  ARG E CG  1 
ATOM   15278 C  CD  . ARG I 3 62  ? 141.622 150.392 169.380 1.00 85.63  ? 40  ARG E CD  1 
ATOM   15279 N  NE  . ARG I 3 62  ? 141.130 150.043 170.707 1.00 85.63  ? 40  ARG E NE  1 
ATOM   15280 C  CZ  . ARG I 3 62  ? 141.062 148.803 171.174 1.00 85.63  ? 40  ARG E CZ  1 
ATOM   15281 N  NH1 . ARG I 3 62  ? 141.464 147.770 170.452 1.00 85.63  ? 40  ARG E NH1 1 
ATOM   15282 N  NH2 . ARG I 3 62  ? 140.583 148.594 172.396 1.00 85.63  ? 40  ARG E NH2 1 
ATOM   15283 N  N   . GLU I 3 63  ? 143.073 155.237 169.393 1.00 81.09  ? 41  GLU E N   1 
ATOM   15284 C  CA  . GLU I 3 63  ? 143.303 156.093 170.552 1.00 81.09  ? 41  GLU E CA  1 
ATOM   15285 C  C   . GLU I 3 63  ? 142.154 155.931 171.537 1.00 81.09  ? 41  GLU E C   1 
ATOM   15286 O  O   . GLU I 3 63  ? 140.998 156.200 171.194 1.00 81.09  ? 41  GLU E O   1 
ATOM   15287 C  CB  . GLU I 3 63  ? 143.429 157.558 170.132 1.00 81.09  ? 41  GLU E CB  1 
ATOM   15288 C  CG  . GLU I 3 63  ? 144.799 157.965 169.619 1.00 81.09  ? 41  GLU E CG  1 
ATOM   15289 C  CD  . GLU I 3 63  ? 144.833 159.410 169.151 1.00 81.09  ? 41  GLU E CD  1 
ATOM   15290 O  OE1 . GLU I 3 63  ? 143.749 160.012 169.001 1.00 81.09  ? 41  GLU E OE1 1 
ATOM   15291 O  OE2 . GLU I 3 63  ? 145.939 159.945 168.931 1.00 81.09  ? 41  GLU E OE2 1 
ATOM   15292 N  N   . PHE I 3 64  ? 142.472 155.507 172.759 1.00 80.35  ? 42  PHE E N   1 
ATOM   15293 C  CA  . PHE I 3 64  ? 141.515 155.447 173.859 1.00 80.35  ? 42  PHE E CA  1 
ATOM   15294 C  C   . PHE I 3 64  ? 141.989 156.399 174.949 1.00 80.35  ? 42  PHE E C   1 
ATOM   15295 O  O   . PHE I 3 64  ? 142.964 156.109 175.649 1.00 80.35  ? 42  PHE E O   1 
ATOM   15296 C  CB  . PHE I 3 64  ? 141.379 154.025 174.405 1.00 80.35  ? 42  PHE E CB  1 
ATOM   15297 C  CG  . PHE I 3 64  ? 140.387 153.178 173.661 1.00 80.35  ? 42  PHE E CG  1 
ATOM   15298 C  CD1 . PHE I 3 64  ? 139.805 153.629 172.489 1.00 80.35  ? 42  PHE E CD1 1 
ATOM   15299 C  CD2 . PHE I 3 64  ? 140.023 151.933 174.146 1.00 80.35  ? 42  PHE E CD2 1 
ATOM   15300 C  CE1 . PHE I 3 64  ? 138.890 152.850 171.807 1.00 80.35  ? 42  PHE E CE1 1 
ATOM   15301 C  CE2 . PHE I 3 64  ? 139.107 151.151 173.471 1.00 80.35  ? 42  PHE E CE2 1 
ATOM   15302 C  CZ  . PHE I 3 64  ? 138.541 151.609 172.300 1.00 80.35  ? 42  PHE E CZ  1 
ATOM   15303 N  N   . LYS I 3 65  ? 141.312 157.532 175.093 1.00 80.01  ? 43  LYS E N   1 
ATOM   15304 C  CA  . LYS I 3 65  ? 141.638 158.516 176.117 1.00 80.01  ? 43  LYS E CA  1 
ATOM   15305 C  C   . LYS I 3 65  ? 140.522 158.518 177.150 1.00 80.01  ? 43  LYS E C   1 
ATOM   15306 O  O   . LYS I 3 65  ? 139.361 158.774 176.810 1.00 80.01  ? 43  LYS E O   1 
ATOM   15307 C  CB  . LYS I 3 65  ? 141.812 159.907 175.508 1.00 80.01  ? 43  LYS E CB  1 
ATOM   15308 C  CG  . LYS I 3 65  ? 142.749 159.948 174.315 1.00 80.01  ? 43  LYS E CG  1 
ATOM   15309 C  CD  . LYS I 3 65  ? 142.636 161.267 173.570 1.00 80.01  ? 43  LYS E CD  1 
ATOM   15310 C  CE  . LYS I 3 65  ? 142.706 162.450 174.523 1.00 80.01  ? 43  LYS E CE  1 
ATOM   15311 N  NZ  . LYS I 3 65  ? 142.797 163.747 173.796 1.00 80.01  ? 43  LYS E NZ  1 
ATOM   15312 N  N   . THR I 3 66  ? 140.867 158.237 178.405 1.00 78.39  ? 44  THR E N   1 
ATOM   15313 C  CA  . THR I 3 66  ? 139.843 158.131 179.434 1.00 78.39  ? 44  THR E CA  1 
ATOM   15314 C  C   . THR I 3 66  ? 140.474 158.309 180.804 1.00 78.39  ? 44  THR E C   1 
ATOM   15315 O  O   . THR I 3 66  ? 141.692 158.224 180.964 1.00 78.39  ? 44  THR E O   1 
ATOM   15316 C  CB  . THR I 3 66  ? 139.115 156.785 179.365 1.00 78.39  ? 44  THR E CB  1 
ATOM   15317 O  OG1 . THR I 3 66  ? 138.130 156.718 180.403 1.00 78.39  ? 44  THR E OG1 1 
ATOM   15318 C  CG2 . THR I 3 66  ? 140.103 155.643 179.538 1.00 78.39  ? 44  THR E CG2 1 
ATOM   15319 N  N   . THR I 3 67  ? 139.622 158.559 181.792 1.00 80.43  ? 45  THR E N   1 
ATOM   15320 C  CA  . THR I 3 67  ? 140.024 158.507 183.189 1.00 80.43  ? 45  THR E CA  1 
ATOM   15321 C  C   . THR I 3 67  ? 139.777 157.138 183.806 1.00 80.43  ? 45  THR E C   1 
ATOM   15322 O  O   . THR I 3 67  ? 140.067 156.944 184.990 1.00 80.43  ? 45  THR E O   1 
ATOM   15323 C  CB  . THR I 3 67  ? 139.284 159.578 183.994 1.00 80.43  ? 45  THR E CB  1 
ATOM   15324 O  OG1 . THR I 3 67  ? 139.883 159.702 185.289 1.00 80.43  ? 45  THR E OG1 1 
ATOM   15325 C  CG2 . THR I 3 67  ? 137.818 159.207 184.152 1.00 80.43  ? 45  THR E CG2 1 
ATOM   15326 N  N   . ASP I 3 68  ? 139.253 156.194 183.031 1.00 86.51  ? 46  ASP E N   1 
ATOM   15327 C  CA  . ASP I 3 68  ? 138.968 154.851 183.509 1.00 86.51  ? 46  ASP E CA  1 
ATOM   15328 C  C   . ASP I 3 68  ? 140.178 153.948 183.304 1.00 86.51  ? 46  ASP E C   1 
ATOM   15329 O  O   . ASP I 3 68  ? 140.960 154.124 182.366 1.00 86.51  ? 46  ASP E O   1 
ATOM   15330 C  CB  . ASP I 3 68  ? 137.750 154.272 182.785 1.00 86.51  ? 46  ASP E CB  1 
ATOM   15331 C  CG  . ASP I 3 68  ? 137.255 152.978 183.406 1.00 86.51  ? 46  ASP E CG  1 
ATOM   15332 O  OD1 . ASP I 3 68  ? 137.862 152.507 184.391 1.00 86.51  ? 46  ASP E OD1 1 
ATOM   15333 O  OD2 . ASP I 3 68  ? 136.250 152.431 182.906 1.00 86.51  ? 46  ASP E OD2 1 
ATOM   15334 N  N   . VAL I 3 69  ? 140.319 152.969 184.197 1.00 81.81  ? 47  VAL E N   1 
ATOM   15335 C  CA  . VAL I 3 69  ? 141.451 152.051 184.187 1.00 81.81  ? 47  VAL E CA  1 
ATOM   15336 C  C   . VAL I 3 69  ? 141.152 150.796 183.368 1.00 81.81  ? 47  VAL E C   1 
ATOM   15337 O  O   . VAL I 3 69  ? 141.940 149.846 183.378 1.00 81.81  ? 47  VAL E O   1 
ATOM   15338 C  CB  . VAL I 3 69  ? 141.861 151.700 185.630 1.00 81.81  ? 47  VAL E CB  1 
ATOM   15339 C  CG1 . VAL I 3 69  ? 140.842 150.763 186.269 1.00 81.81  ? 47  VAL E CG1 1 
ATOM   15340 C  CG2 . VAL I 3 69  ? 143.287 151.148 185.705 1.00 81.81  ? 47  VAL E CG2 1 
ATOM   15341 N  N   . GLU I 3 70  ? 140.033 150.777 182.641 1.00 85.91  ? 48  GLU E N   1 
ATOM   15342 C  CA  . GLU I 3 70  ? 139.627 149.561 181.941 1.00 85.91  ? 48  GLU E CA  1 
ATOM   15343 C  C   . GLU I 3 70  ? 140.480 149.302 180.704 1.00 85.91  ? 48  GLU E C   1 
ATOM   15344 O  O   . GLU I 3 70  ? 140.870 148.158 180.445 1.00 85.91  ? 48  GLU E O   1 
ATOM   15345 C  CB  . GLU I 3 70  ? 138.148 149.647 181.562 1.00 85.91  ? 48  GLU E CB  1 
ATOM   15346 C  CG  . GLU I 3 70  ? 137.196 149.320 182.701 1.00 85.91  ? 48  GLU E CG  1 
ATOM   15347 C  CD  . GLU I 3 70  ? 137.605 148.073 183.462 1.00 85.91  ? 48  GLU E CD  1 
ATOM   15348 O  OE1 . GLU I 3 70  ? 137.381 146.959 182.944 1.00 85.91  ? 48  GLU E OE1 1 
ATOM   15349 O  OE2 . GLU I 3 70  ? 138.148 148.207 184.578 1.00 85.91  ? 48  GLU E OE2 1 
ATOM   15350 N  N   . SER I 3 71  ? 140.780 150.346 179.928 1.00 79.91  ? 49  SER E N   1 
ATOM   15351 C  CA  . SER I 3 71  ? 141.437 150.140 178.640 1.00 79.91  ? 49  SER E CA  1 
ATOM   15352 C  C   . SER I 3 71  ? 142.913 149.786 178.793 1.00 79.91  ? 49  SER E C   1 
ATOM   15353 O  O   . SER I 3 71  ? 143.467 149.078 177.945 1.00 79.91  ? 49  SER E O   1 
ATOM   15354 C  CB  . SER I 3 71  ? 141.283 151.386 177.768 1.00 79.91  ? 49  SER E CB  1 
ATOM   15355 O  OG  . SER I 3 71  ? 142.001 151.251 176.554 1.00 79.91  ? 49  SER E OG  1 
ATOM   15356 N  N   . VAL I 3 72  ? 143.563 150.269 179.853 1.00 76.51  ? 50  VAL E N   1 
ATOM   15357 C  CA  . VAL I 3 72  ? 145.000 150.060 180.006 1.00 76.51  ? 50  VAL E CA  1 
ATOM   15358 C  C   . VAL I 3 72  ? 145.317 148.592 180.277 1.00 76.51  ? 50  VAL E C   1 
ATOM   15359 O  O   . VAL I 3 72  ? 146.341 148.072 179.819 1.00 76.51  ? 50  VAL E O   1 
ATOM   15360 C  CB  . VAL I 3 72  ? 145.557 150.979 181.110 1.00 76.51  ? 50  VAL E CB  1 
ATOM   15361 C  CG1 . VAL I 3 72  ? 144.872 150.708 182.436 1.00 76.51  ? 50  VAL E CG1 1 
ATOM   15362 C  CG2 . VAL I 3 72  ? 147.057 150.792 181.251 1.00 76.51  ? 50  VAL E CG2 1 
ATOM   15363 N  N   . LEU I 3 73  ? 144.451 147.903 181.018 1.00 77.38  ? 51  LEU E N   1 
ATOM   15364 C  CA  . LEU I 3 73  ? 144.797 146.574 181.521 1.00 77.38  ? 51  LEU E CA  1 
ATOM   15365 C  C   . LEU I 3 73  ? 145.040 145.540 180.425 1.00 77.38  ? 51  LEU E C   1 
ATOM   15366 O  O   . LEU I 3 73  ? 146.125 144.934 180.416 1.00 77.38  ? 51  LEU E O   1 
ATOM   15367 C  CB  . LEU I 3 73  ? 143.712 146.103 182.495 1.00 77.38  ? 51  LEU E CB  1 
ATOM   15368 C  CG  . LEU I 3 73  ? 143.526 146.953 183.753 1.00 77.38  ? 51  LEU E CG  1 
ATOM   15369 C  CD1 . LEU I 3 73  ? 142.151 146.720 184.363 1.00 77.38  ? 51  LEU E CD1 1 
ATOM   15370 C  CD2 . LEU I 3 73  ? 144.624 146.659 184.763 1.00 77.38  ? 51  LEU E CD2 1 
ATOM   15371 N  N   . PRO I 3 74  ? 144.122 145.290 179.483 1.00 74.03  ? 52  PRO E N   1 
ATOM   15372 C  CA  . PRO I 3 74  ? 144.299 144.137 178.590 1.00 74.03  ? 52  PRO E CA  1 
ATOM   15373 C  C   . PRO I 3 74  ? 145.269 144.364 177.444 1.00 74.03  ? 52  PRO E C   1 
ATOM   15374 O  O   . PRO I 3 74  ? 145.572 143.405 176.722 1.00 74.03  ? 52  PRO E O   1 
ATOM   15375 C  CB  . PRO I 3 74  ? 142.884 143.898 178.059 1.00 74.03  ? 52  PRO E CB  1 
ATOM   15376 C  CG  . PRO I 3 74  ? 142.302 145.257 177.998 1.00 74.03  ? 52  PRO E CG  1 
ATOM   15377 C  CD  . PRO I 3 74  ? 142.889 146.032 179.156 1.00 74.03  ? 52  PRO E CD  1 
ATOM   15378 N  N   . PHE I 3 75  ? 145.770 145.585 177.252 1.00 74.79  ? 53  PHE E N   1 
ATOM   15379 C  CA  . PHE I 3 75  ? 146.572 145.879 176.071 1.00 74.79  ? 53  PHE E CA  1 
ATOM   15380 C  C   . PHE I 3 75  ? 147.964 145.266 176.119 1.00 74.79  ? 53  PHE E C   1 
ATOM   15381 O  O   . PHE I 3 75  ? 148.669 145.306 175.106 1.00 74.79  ? 53  PHE E O   1 
ATOM   15382 C  CB  . PHE I 3 75  ? 146.681 147.389 175.875 1.00 74.79  ? 53  PHE E CB  1 
ATOM   15383 C  CG  . PHE I 3 75  ? 145.643 147.949 174.951 1.00 74.79  ? 53  PHE E CG  1 
ATOM   15384 C  CD1 . PHE I 3 75  ? 144.307 147.635 175.125 1.00 74.79  ? 53  PHE E CD1 1 
ATOM   15385 C  CD2 . PHE I 3 75  ? 146.000 148.772 173.900 1.00 74.79  ? 53  PHE E CD2 1 
ATOM   15386 C  CE1 . PHE I 3 75  ? 143.349 148.144 174.276 1.00 74.79  ? 53  PHE E CE1 1 
ATOM   15387 C  CE2 . PHE I 3 75  ? 145.046 149.285 173.050 1.00 74.79  ? 53  PHE E CE2 1 
ATOM   15388 C  CZ  . PHE I 3 75  ? 143.720 148.970 173.237 1.00 74.79  ? 53  PHE E CZ  1 
ATOM   15389 N  N   . ARG I 3 76  ? 148.381 144.711 177.258 1.00 79.24  ? 54  ARG E N   1 
ATOM   15390 C  CA  . ARG I 3 76  ? 149.671 144.032 177.308 1.00 79.24  ? 54  ARG E CA  1 
ATOM   15391 C  C   . ARG I 3 76  ? 149.663 142.769 176.455 1.00 79.24  ? 54  ARG E C   1 
ATOM   15392 O  O   . ARG I 3 76  ? 150.671 142.432 175.824 1.00 79.24  ? 54  ARG E O   1 
ATOM   15393 C  CB  . ARG I 3 76  ? 150.039 143.702 178.753 1.00 79.24  ? 54  ARG E CB  1 
ATOM   15394 C  CG  . ARG I 3 76  ? 149.016 142.849 179.479 1.00 79.24  ? 54  ARG E CG  1 
ATOM   15395 C  CD  . ARG I 3 76  ? 149.655 142.054 180.602 1.00 79.24  ? 54  ARG E CD  1 
ATOM   15396 N  NE  . ARG I 3 76  ? 148.711 141.124 181.210 1.00 79.24  ? 54  ARG E NE  1 
ATOM   15397 C  CZ  . ARG I 3 76  ? 148.339 139.973 180.666 1.00 79.24  ? 54  ARG E CZ  1 
ATOM   15398 N  NH1 . ARG I 3 76  ? 148.820 139.571 179.501 1.00 79.24  ? 54  ARG E NH1 1 
ATOM   15399 N  NH2 . ARG I 3 76  ? 147.463 139.206 181.308 1.00 79.24  ? 54  ARG E NH2 1 
ATOM   15400 N  N   . ASP I 3 77  ? 148.534 142.058 176.424 1.00 81.82  ? 55  ASP E N   1 
ATOM   15401 C  CA  . ASP I 3 77  ? 148.477 140.793 175.701 1.00 81.82  ? 55  ASP E CA  1 
ATOM   15402 C  C   . ASP I 3 77  ? 148.426 141.002 174.193 1.00 81.82  ? 55  ASP E C   1 
ATOM   15403 O  O   . ASP I 3 77  ? 148.847 140.120 173.436 1.00 81.82  ? 55  ASP E O   1 
ATOM   15404 C  CB  . ASP I 3 77  ? 147.270 139.979 176.165 1.00 81.82  ? 55  ASP E CB  1 
ATOM   15405 C  CG  . ASP I 3 77  ? 147.406 138.503 175.845 1.00 81.82  ? 55  ASP E CG  1 
ATOM   15406 O  OD1 . ASP I 3 77  ? 148.362 137.871 176.343 1.00 81.82  ? 55  ASP E OD1 1 
ATOM   15407 O  OD2 . ASP I 3 77  ? 146.555 137.974 175.099 1.00 81.82  ? 55  ASP E OD2 1 
ATOM   15408 N  N   . SER I 3 78  ? 147.912 142.143 173.741 1.00 79.86  ? 56  SER E N   1 
ATOM   15409 C  CA  . SER I 3 78  ? 147.815 142.402 172.310 1.00 79.86  ? 56  SER E CA  1 
ATOM   15410 C  C   . SER I 3 78  ? 149.202 142.452 171.683 1.00 79.86  ? 56  SER E C   1 
ATOM   15411 O  O   . SER I 3 78  ? 150.111 143.103 172.204 1.00 79.86  ? 56  SER E O   1 
ATOM   15412 C  CB  . SER I 3 78  ? 147.067 143.712 172.061 1.00 79.86  ? 56  SER E CB  1 
ATOM   15413 O  OG  . SER I 3 78  ? 145.810 143.710 172.717 1.00 79.86  ? 56  SER E OG  1 
ATOM   15414 N  N   . SER I 3 79  ? 149.357 141.759 170.552 1.00 79.33  ? 57  SER E N   1 
ATOM   15415 C  CA  . SER I 3 79  ? 150.670 141.638 169.927 1.00 79.33  ? 57  SER E CA  1 
ATOM   15416 C  C   . SER I 3 79  ? 151.117 142.940 169.274 1.00 79.33  ? 57  SER E C   1 
ATOM   15417 O  O   . SER I 3 79  ? 152.322 143.184 169.150 1.00 79.33  ? 57  SER E O   1 
ATOM   15418 C  CB  . SER I 3 79  ? 150.657 140.509 168.898 1.00 79.33  ? 57  SER E CB  1 
ATOM   15419 O  OG  . SER I 3 79  ? 150.023 140.920 167.700 1.00 79.33  ? 57  SER E OG  1 
ATOM   15420 N  N   . THR I 3 80  ? 150.177 143.776 168.844 1.00 72.89  ? 58  THR E N   1 
ATOM   15421 C  CA  . THR I 3 80  ? 150.541 145.030 168.209 1.00 72.89  ? 58  THR E CA  1 
ATOM   15422 C  C   . THR I 3 80  ? 151.146 145.990 169.234 1.00 72.89  ? 58  THR E C   1 
ATOM   15423 O  O   . THR I 3 80  ? 150.777 145.967 170.410 1.00 72.89  ? 58  THR E O   1 
ATOM   15424 C  CB  . THR I 3 80  ? 149.321 145.671 167.555 1.00 72.89  ? 58  THR E CB  1 
ATOM   15425 O  OG1 . THR I 3 80  ? 148.300 145.872 168.540 1.00 72.89  ? 58  THR E OG1 1 
ATOM   15426 C  CG2 . THR I 3 80  ? 148.781 144.779 166.449 1.00 72.89  ? 58  THR E CG2 1 
ATOM   15427 N  N   . PRO I 3 81  ? 152.092 146.832 168.813 1.00 64.55  ? 59  PRO E N   1 
ATOM   15428 C  CA  . PRO I 3 81  ? 152.708 147.778 169.753 1.00 64.55  ? 59  PRO E CA  1 
ATOM   15429 C  C   . PRO I 3 81  ? 151.688 148.758 170.315 1.00 64.55  ? 59  PRO E C   1 
ATOM   15430 O  O   . PRO I 3 81  ? 150.802 149.236 169.604 1.00 64.55  ? 59  PRO E O   1 
ATOM   15431 C  CB  . PRO I 3 81  ? 153.759 148.493 168.898 1.00 64.55  ? 59  PRO E CB  1 
ATOM   15432 C  CG  . PRO I 3 81  ? 154.019 147.573 167.754 1.00 64.55  ? 59  PRO E CG  1 
ATOM   15433 C  CD  . PRO I 3 81  ? 152.724 146.877 167.485 1.00 64.55  ? 59  PRO E CD  1 
ATOM   15434 N  N   . THR I 3 82  ? 151.823 149.059 171.608 1.00 61.50  ? 60  THR E N   1 
ATOM   15435 C  CA  . THR I 3 82  ? 150.938 150.000 172.280 1.00 61.50  ? 60  THR E CA  1 
ATOM   15436 C  C   . THR I 3 82  ? 151.756 150.959 173.131 1.00 61.50  ? 60  THR E C   1 
ATOM   15437 O  O   . THR I 3 82  ? 152.789 150.591 173.700 1.00 61.50  ? 60  THR E O   1 
ATOM   15438 C  CB  . THR I 3 82  ? 149.902 149.301 173.176 1.00 61.50  ? 60  THR E CB  1 
ATOM   15439 O  OG1 . THR I 3 82  ? 150.536 148.845 174.374 1.00 61.50  ? 60  THR E OG1 1 
ATOM   15440 C  CG2 . THR I 3 82  ? 149.275 148.112 172.468 1.00 61.50  ? 60  THR E CG2 1 
ATOM   15441 N  N   . TRP I 3 83  ? 151.271 152.193 173.224 1.00 51.40  ? 61  TRP E N   1 
ATOM   15442 C  CA  . TRP I 3 83  ? 151.886 153.249 174.022 1.00 51.40  ? 61  TRP E CA  1 
ATOM   15443 C  C   . TRP I 3 83  ? 150.838 153.729 175.020 1.00 51.40  ? 61  TRP E C   1 
ATOM   15444 O  O   . TRP I 3 83  ? 149.897 154.435 174.647 1.00 51.40  ? 61  TRP E O   1 
ATOM   15445 C  CB  . TRP I 3 83  ? 152.374 154.387 173.128 1.00 51.40  ? 61  TRP E CB  1 
ATOM   15446 C  CG  . TRP I 3 83  ? 152.899 155.590 173.861 1.00 51.40  ? 61  TRP E CG  1 
ATOM   15447 C  CD1 . TRP I 3 83  ? 153.255 155.665 175.176 1.00 51.40  ? 61  TRP E CD1 1 
ATOM   15448 C  CD2 . TRP I 3 83  ? 153.123 156.893 173.313 1.00 51.40  ? 61  TRP E CD2 1 
ATOM   15449 N  NE1 . TRP I 3 83  ? 153.686 156.932 175.479 1.00 51.40  ? 61  TRP E NE1 1 
ATOM   15450 C  CE2 . TRP I 3 83  ? 153.615 157.705 174.351 1.00 51.40  ? 61  TRP E CE2 1 
ATOM   15451 C  CE3 . TRP I 3 83  ? 152.957 157.451 172.043 1.00 51.40  ? 61  TRP E CE3 1 
ATOM   15452 C  CZ2 . TRP I 3 83  ? 153.941 159.043 174.159 1.00 51.40  ? 61  TRP E CZ2 1 
ATOM   15453 C  CZ3 . TRP I 3 83  ? 153.283 158.779 171.855 1.00 51.40  ? 61  TRP E CZ3 1 
ATOM   15454 C  CH2 . TRP I 3 83  ? 153.769 159.560 172.907 1.00 51.40  ? 61  TRP E CH2 1 
ATOM   15455 N  N   . ILE I 3 84  ? 150.984 153.337 176.279 1.00 47.60  ? 62  ILE E N   1 
ATOM   15456 C  CA  . ILE I 3 84  ? 150.115 153.820 177.342 1.00 47.60  ? 62  ILE E CA  1 
ATOM   15457 C  C   . ILE I 3 84  ? 150.774 155.033 177.975 1.00 47.60  ? 62  ILE E C   1 
ATOM   15458 O  O   . ILE I 3 84  ? 151.957 154.990 178.325 1.00 47.60  ? 62  ILE E O   1 
ATOM   15459 C  CB  . ILE I 3 84  ? 149.860 152.724 178.388 1.00 47.60  ? 62  ILE E CB  1 
ATOM   15460 C  CG1 . ILE I 3 84  ? 149.277 151.477 177.724 1.00 47.60  ? 62  ILE E CG1 1 
ATOM   15461 C  CG2 . ILE I 3 84  ? 148.941 153.242 179.476 1.00 47.60  ? 62  ILE E CG2 1 
ATOM   15462 C  CD1 . ILE I 3 84  ? 149.653 150.190 178.418 1.00 47.60  ? 62  ILE E CD1 1 
ATOM   15463 N  N   . ASN I 3 85  ? 150.021 156.120 178.111 1.00 50.35  ? 63  ASN E N   1 
ATOM   15464 C  CA  . ASN I 3 85  ? 150.514 157.364 178.693 1.00 50.35  ? 63  ASN E CA  1 
ATOM   15465 C  C   . ASN I 3 85  ? 149.593 157.705 179.857 1.00 50.35  ? 63  ASN E C   1 
ATOM   15466 O  O   . ASN I 3 85  ? 148.507 158.256 179.657 1.00 50.35  ? 63  ASN E O   1 
ATOM   15467 C  CB  . ASN I 3 85  ? 150.545 158.480 177.651 1.00 50.35  ? 63  ASN E CB  1 
ATOM   15468 C  CG  . ASN I 3 85  ? 151.373 159.671 178.091 1.00 50.35  ? 63  ASN E CG  1 
ATOM   15469 O  OD1 . ASN I 3 85  ? 151.532 159.927 179.284 1.00 50.35  ? 63  ASN E OD1 1 
ATOM   15470 N  ND2 . ASN I 3 85  ? 151.903 160.411 177.123 1.00 50.35  ? 63  ASN E ND2 1 
ATOM   15471 N  N   . ILE I 3 86  ? 150.008 157.345 181.064 1.00 48.80  ? 64  ILE E N   1 
ATOM   15472 C  CA  . ILE I 3 86  ? 149.246 157.641 182.268 1.00 48.80  ? 64  ILE E CA  1 
ATOM   15473 C  C   . ILE I 3 86  ? 149.802 158.913 182.896 1.00 48.80  ? 64  ILE E C   1 
ATOM   15474 O  O   . ILE I 3 86  ? 150.992 158.990 183.235 1.00 48.80  ? 64  ILE E O   1 
ATOM   15475 C  CB  . ILE I 3 86  ? 149.285 156.456 183.248 1.00 48.80  ? 64  ILE E CB  1 
ATOM   15476 C  CG1 . ILE I 3 86  ? 148.671 156.846 184.592 1.00 48.80  ? 64  ILE E CG1 1 
ATOM   15477 C  CG2 . ILE I 3 86  ? 150.696 155.912 183.398 1.00 48.80  ? 64  ILE E CG2 1 
ATOM   15478 C  CD1 . ILE I 3 86  ? 148.425 155.669 185.507 1.00 48.80  ? 64  ILE E CD1 1 
ATOM   15479 N  N   . THR I 3 87  ? 148.940 159.916 183.038 1.00 50.20  ? 65  THR E N   1 
ATOM   15480 C  CA  . THR I 3 87  ? 149.301 161.228 183.546 1.00 50.20  ? 65  THR E CA  1 
ATOM   15481 C  C   . THR I 3 87  ? 148.607 161.445 184.879 1.00 50.20  ? 65  THR E C   1 
ATOM   15482 O  O   . THR I 3 87  ? 147.384 161.298 184.978 1.00 50.20  ? 65  THR E O   1 
ATOM   15483 C  CB  . THR I 3 87  ? 148.894 162.325 182.561 1.00 50.20  ? 65  THR E CB  1 
ATOM   15484 O  OG1 . THR I 3 87  ? 149.563 162.122 181.310 1.00 50.20  ? 65  THR E OG1 1 
ATOM   15485 C  CG2 . THR I 3 87  ? 149.246 163.690 183.113 1.00 50.20  ? 65  THR E CG2 1 
ATOM   15486 N  N   . GLY I 3 88  ? 149.386 161.799 185.893 1.00 54.15  ? 66  GLY E N   1 
ATOM   15487 C  CA  . GLY I 3 88  ? 148.856 161.981 187.225 1.00 54.15  ? 66  GLY E CA  1 
ATOM   15488 C  C   . GLY I 3 88  ? 149.164 160.802 188.119 1.00 54.15  ? 66  GLY E C   1 
ATOM   15489 O  O   . GLY I 3 88  ? 148.487 159.772 188.060 1.00 54.15  ? 66  GLY E O   1 
ATOM   15490 N  N   . ILE I 3 89  ? 150.197 160.941 188.954 1.00 52.73  ? 67  ILE E N   1 
ATOM   15491 C  CA  . ILE I 3 89  ? 150.553 159.885 189.895 1.00 52.73  ? 67  ILE E CA  1 
ATOM   15492 C  C   . ILE I 3 89  ? 149.956 160.138 191.273 1.00 52.73  ? 67  ILE E C   1 
ATOM   15493 O  O   . ILE I 3 89  ? 150.143 159.315 192.183 1.00 52.73  ? 67  ILE E O   1 
ATOM   15494 C  CB  . ILE I 3 89  ? 152.087 159.736 189.960 1.00 52.73  ? 67  ILE E CB  1 
ATOM   15495 C  CG1 . ILE I 3 89  ? 152.680 159.801 188.553 1.00 52.73  ? 67  ILE E CG1 1 
ATOM   15496 C  CG2 . ILE I 3 89  ? 152.483 158.401 190.563 1.00 52.73  ? 67  ILE E CG2 1 
ATOM   15497 C  CD1 . ILE I 3 89  ? 152.222 158.680 187.645 1.00 52.73  ? 67  ILE E CD1 1 
ATOM   15498 N  N   . HIS I 3 90  ? 149.226 161.242 191.454 1.00 62.56  ? 68  HIS E N   1 
ATOM   15499 C  CA  . HIS I 3 90  ? 148.536 161.467 192.719 1.00 62.56  ? 68  HIS E CA  1 
ATOM   15500 C  C   . HIS I 3 90  ? 147.522 160.368 192.998 1.00 62.56  ? 68  HIS E C   1 
ATOM   15501 O  O   . HIS I 3 90  ? 147.204 160.095 194.161 1.00 62.56  ? 68  HIS E O   1 
ATOM   15502 C  CB  . HIS I 3 90  ? 147.856 162.836 192.717 1.00 62.56  ? 68  HIS E CB  1 
ATOM   15503 C  CG  . HIS I 3 90  ? 146.906 163.042 191.579 1.00 62.56  ? 68  HIS E CG  1 
ATOM   15504 N  ND1 . HIS I 3 90  ? 145.685 162.407 191.502 1.00 62.56  ? 68  HIS E ND1 1 
ATOM   15505 C  CD2 . HIS I 3 90  ? 146.993 163.822 190.476 1.00 62.56  ? 68  HIS E CD2 1 
ATOM   15506 C  CE1 . HIS I 3 90  ? 145.064 162.782 190.398 1.00 62.56  ? 68  HIS E CE1 1 
ATOM   15507 N  NE2 . HIS I 3 90  ? 145.836 163.641 189.758 1.00 62.56  ? 68  HIS E NE2 1 
ATOM   15508 N  N   . ARG I 3 91  ? 147.004 159.731 191.949 1.00 65.01  ? 69  ARG E N   1 
ATOM   15509 C  CA  . ARG I 3 91  ? 146.196 158.523 192.095 1.00 65.01  ? 69  ARG E CA  1 
ATOM   15510 C  C   . ARG I 3 91  ? 147.149 157.333 192.094 1.00 65.01  ? 69  ARG E C   1 
ATOM   15511 O  O   . ARG I 3 91  ? 147.318 156.624 191.102 1.00 65.01  ? 69  ARG E O   1 
ATOM   15512 C  CB  . ARG I 3 91  ? 145.155 158.429 190.986 1.00 65.01  ? 69  ARG E CB  1 
ATOM   15513 C  CG  . ARG I 3 91  ? 143.806 159.021 191.354 1.00 65.01  ? 69  ARG E CG  1 
ATOM   15514 C  CD  . ARG I 3 91  ? 142.677 158.324 190.617 1.00 65.01  ? 69  ARG E CD  1 
ATOM   15515 N  NE  . ARG I 3 91  ? 142.350 157.034 191.213 1.00 65.01  ? 69  ARG E NE  1 
ATOM   15516 C  CZ  . ARG I 3 91  ? 141.564 156.127 190.650 1.00 65.01  ? 69  ARG E CZ  1 
ATOM   15517 N  NH1 . ARG I 3 91  ? 140.994 156.340 189.475 1.00 65.01  ? 69  ARG E NH1 1 
ATOM   15518 N  NH2 . ARG I 3 91  ? 141.343 154.978 191.281 1.00 65.01  ? 69  ARG E NH2 1 
ATOM   15519 N  N   . THR I 3 92  ? 147.802 157.130 193.238 1.00 67.86  ? 70  THR E N   1 
ATOM   15520 C  CA  . THR I 3 92  ? 148.763 156.042 193.365 1.00 67.86  ? 70  THR E CA  1 
ATOM   15521 C  C   . THR I 3 92  ? 148.115 154.668 193.259 1.00 67.86  ? 70  THR E C   1 
ATOM   15522 O  O   . THR I 3 92  ? 148.814 153.685 192.983 1.00 67.86  ? 70  THR E O   1 
ATOM   15523 C  CB  . THR I 3 92  ? 149.514 156.159 194.690 1.00 67.86  ? 70  THR E CB  1 
ATOM   15524 O  OG1 . THR I 3 92  ? 150.464 155.095 194.792 1.00 67.86  ? 70  THR E OG1 1 
ATOM   15525 C  CG2 . THR I 3 92  ? 148.549 156.093 195.863 1.00 67.86  ? 70  THR E CG2 1 
ATOM   15526 N  N   . ASP I 3 93  ? 146.801 154.576 193.475 1.00 75.31  ? 71  ASP E N   1 
ATOM   15527 C  CA  . ASP I 3 93  ? 146.134 153.279 193.436 1.00 75.31  ? 71  ASP E CA  1 
ATOM   15528 C  C   . ASP I 3 93  ? 146.161 152.664 192.037 1.00 75.31  ? 71  ASP E C   1 
ATOM   15529 O  O   . ASP I 3 93  ? 146.445 151.471 191.885 1.00 75.31  ? 71  ASP E O   1 
ATOM   15530 C  CB  . ASP I 3 93  ? 144.715 153.404 194.017 1.00 75.31  ? 71  ASP E CB  1 
ATOM   15531 C  CG  . ASP I 3 93  ? 143.719 154.094 193.088 1.00 75.31  ? 71  ASP E CG  1 
ATOM   15532 O  OD1 . ASP I 3 93  ? 143.956 154.231 191.876 1.00 75.31  ? 71  ASP E OD1 1 
ATOM   15533 O  OD2 . ASP I 3 93  ? 142.659 154.510 193.600 1.00 75.31  ? 71  ASP E OD2 1 
ATOM   15534 N  N   . VAL I 3 94  ? 145.894 153.461 190.996 1.00 70.08  ? 72  VAL E N   1 
ATOM   15535 C  CA  . VAL I 3 94  ? 145.960 152.915 189.641 1.00 70.08  ? 72  VAL E CA  1 
ATOM   15536 C  C   . VAL I 3 94  ? 147.390 152.526 189.289 1.00 70.08  ? 72  VAL E C   1 
ATOM   15537 O  O   . VAL I 3 94  ? 147.622 151.524 188.603 1.00 70.08  ? 72  VAL E O   1 
ATOM   15538 C  CB  . VAL I 3 94  ? 145.370 153.895 188.605 1.00 70.08  ? 72  VAL E CB  1 
ATOM   15539 C  CG1 . VAL I 3 94  ? 143.890 154.116 188.846 1.00 70.08  ? 72  VAL E CG1 1 
ATOM   15540 C  CG2 . VAL I 3 94  ? 146.111 155.217 188.612 1.00 70.08  ? 72  VAL E CG2 1 
ATOM   15541 N  N   . VAL I 3 95  ? 148.369 153.303 189.753 1.00 69.57  ? 73  VAL E N   1 
ATOM   15542 C  CA  . VAL I 3 95  ? 149.763 152.994 189.448 1.00 69.57  ? 73  VAL E CA  1 
ATOM   15543 C  C   . VAL I 3 95  ? 150.155 151.661 190.073 1.00 69.57  ? 73  VAL E C   1 
ATOM   15544 O  O   . VAL I 3 95  ? 150.729 150.787 189.410 1.00 69.57  ? 73  VAL E O   1 
ATOM   15545 C  CB  . VAL I 3 95  ? 150.682 154.135 189.918 1.00 69.57  ? 73  VAL E CB  1 
ATOM   15546 C  CG1 . VAL I 3 95  ? 152.125 153.687 189.915 1.00 69.57  ? 73  VAL E CG1 1 
ATOM   15547 C  CG2 . VAL I 3 95  ? 150.503 155.355 189.032 1.00 69.57  ? 73  VAL E CG2 1 
ATOM   15548 N  N   . GLN I 3 96  ? 149.825 151.472 191.353 1.00 78.30  ? 74  GLN E N   1 
ATOM   15549 C  CA  . GLN I 3 96  ? 150.165 150.209 192.000 1.00 78.30  ? 74  GLN E CA  1 
ATOM   15550 C  C   . GLN I 3 96  ? 149.362 149.047 191.420 1.00 78.30  ? 74  GLN E C   1 
ATOM   15551 O  O   . GLN I 3 96  ? 149.870 147.924 191.351 1.00 78.30  ? 74  GLN E O   1 
ATOM   15552 C  CB  . GLN I 3 96  ? 149.969 150.315 193.515 1.00 78.30  ? 74  GLN E CB  1 
ATOM   15553 C  CG  . GLN I 3 96  ? 148.528 150.304 193.988 1.00 78.30  ? 74  GLN E CG  1 
ATOM   15554 C  CD  . GLN I 3 96  ? 148.058 148.919 194.377 1.00 78.30  ? 74  GLN E CD  1 
ATOM   15555 O  OE1 . GLN I 3 96  ? 148.866 148.032 194.649 1.00 78.30  ? 74  GLN E OE1 1 
ATOM   15556 N  NE2 . GLN I 3 96  ? 146.745 148.724 194.402 1.00 78.30  ? 74  GLN E NE2 1 
ATOM   15557 N  N   . ARG I 3 97  ? 148.129 149.297 190.970 1.00 81.23  ? 75  ARG E N   1 
ATOM   15558 C  CA  . ARG I 3 97  ? 147.326 148.229 190.385 1.00 81.23  ? 75  ARG E CA  1 
ATOM   15559 C  C   . ARG I 3 97  ? 147.901 147.773 189.049 1.00 81.23  ? 75  ARG E C   1 
ATOM   15560 O  O   . ARG I 3 97  ? 148.010 146.568 188.788 1.00 81.23  ? 75  ARG E O   1 
ATOM   15561 C  CB  . ARG I 3 97  ? 145.880 148.695 190.220 1.00 81.23  ? 75  ARG E CB  1 
ATOM   15562 C  CG  . ARG I 3 97  ? 145.082 147.903 189.199 1.00 81.23  ? 75  ARG E CG  1 
ATOM   15563 C  CD  . ARG I 3 97  ? 144.685 146.540 189.740 1.00 81.23  ? 75  ARG E CD  1 
ATOM   15564 N  NE  . ARG I 3 97  ? 144.322 145.615 188.674 1.00 81.23  ? 75  ARG E NE  1 
ATOM   15565 C  CZ  . ARG I 3 97  ? 143.166 145.637 188.024 1.00 81.23  ? 75  ARG E CZ  1 
ATOM   15566 N  NH1 . ARG I 3 97  ? 142.231 146.530 188.306 1.00 81.23  ? 75  ARG E NH1 1 
ATOM   15567 N  NH2 . ARG I 3 97  ? 142.941 144.739 187.069 1.00 81.23  ? 75  ARG E NH2 1 
ATOM   15568 N  N   . VAL I 3 98  ? 148.273 148.721 188.186 1.00 76.04  ? 76  VAL E N   1 
ATOM   15569 C  CA  . VAL I 3 98  ? 148.870 148.337 186.911 1.00 76.04  ? 76  VAL E CA  1 
ATOM   15570 C  C   . VAL I 3 98  ? 150.250 147.733 187.125 1.00 76.04  ? 76  VAL E C   1 
ATOM   15571 O  O   . VAL I 3 98  ? 150.693 146.893 186.333 1.00 76.04  ? 76  VAL E O   1 
ATOM   15572 C  CB  . VAL I 3 98  ? 148.910 149.530 185.935 1.00 76.04  ? 76  VAL E CB  1 
ATOM   15573 C  CG1 . VAL I 3 98  ? 147.512 150.095 185.734 1.00 76.04  ? 76  VAL E CG1 1 
ATOM   15574 C  CG2 . VAL I 3 98  ? 149.864 150.605 186.421 1.00 76.04  ? 76  VAL E CG2 1 
ATOM   15575 N  N   . GLY I 3 99  ? 150.955 148.134 188.186 1.00 72.72  ? 77  GLY E N   1 
ATOM   15576 C  CA  . GLY I 3 99  ? 152.199 147.461 188.519 1.00 72.72  ? 77  GLY E CA  1 
ATOM   15577 C  C   . GLY I 3 99  ? 151.985 146.020 188.943 1.00 72.72  ? 77  GLY E C   1 
ATOM   15578 O  O   . GLY I 3 99  ? 152.734 145.126 188.538 1.00 72.72  ? 77  GLY E O   1 
ATOM   15579 N  N   . GLU I 3 100 ? 150.964 145.775 189.767 1.00 79.01  ? 78  GLU E N   1 
ATOM   15580 C  CA  . GLU I 3 100 ? 150.666 144.415 190.203 1.00 79.01  ? 78  GLU E CA  1 
ATOM   15581 C  C   . GLU I 3 100 ? 150.229 143.541 189.034 1.00 79.01  ? 78  GLU E C   1 
ATOM   15582 O  O   . GLU I 3 100 ? 150.639 142.378 188.931 1.00 79.01  ? 78  GLU E O   1 
ATOM   15583 C  CB  . GLU I 3 100 ? 149.590 144.438 191.288 1.00 79.01  ? 78  GLU E CB  1 
ATOM   15584 C  CG  . GLU I 3 100 ? 150.087 144.910 192.644 1.00 79.01  ? 78  GLU E CG  1 
ATOM   15585 C  CD  . GLU I 3 100 ? 149.247 144.383 193.790 1.00 79.01  ? 78  GLU E CD  1 
ATOM   15586 O  OE1 . GLU I 3 100 ? 148.181 143.791 193.524 1.00 79.01  ? 78  GLU E OE1 1 
ATOM   15587 O  OE2 . GLU I 3 100 ? 149.653 144.562 194.956 1.00 79.01  ? 78  GLU E OE2 1 
ATOM   15588 N  N   . PHE I 3 101 ? 149.392 144.080 188.144 1.00 75.89  ? 79  PHE E N   1 
ATOM   15589 C  CA  . PHE I 3 101 ? 148.912 143.288 187.016 1.00 75.89  ? 79  PHE E CA  1 
ATOM   15590 C  C   . PHE I 3 101 ? 150.021 142.998 186.013 1.00 75.89  ? 79  PHE E C   1 
ATOM   15591 O  O   . PHE I 3 101 ? 150.037 141.923 185.404 1.00 75.89  ? 79  PHE E O   1 
ATOM   15592 C  CB  . PHE I 3 101 ? 147.750 144.001 186.326 1.00 75.89  ? 79  PHE E CB  1 
ATOM   15593 C  CG  . PHE I 3 101 ? 147.165 143.230 185.178 1.00 75.89  ? 79  PHE E CG  1 
ATOM   15594 C  CD1 . PHE I 3 101 ? 146.882 141.881 185.306 1.00 75.89  ? 79  PHE E CD1 1 
ATOM   15595 C  CD2 . PHE I 3 101 ? 146.899 143.854 183.971 1.00 75.89  ? 79  PHE E CD2 1 
ATOM   15596 C  CE1 . PHE I 3 101 ? 146.345 141.169 184.252 1.00 75.89  ? 79  PHE E CE1 1 
ATOM   15597 C  CE2 . PHE I 3 101 ? 146.361 143.146 182.915 1.00 75.89  ? 79  PHE E CE2 1 
ATOM   15598 C  CZ  . PHE I 3 101 ? 146.084 141.803 183.055 1.00 75.89  ? 79  PHE E CZ  1 
ATOM   15599 N  N   . PHE I 3 102 ? 150.950 143.932 185.830 1.00 65.93  ? 80  PHE E N   1 
ATOM   15600 C  CA  . PHE I 3 102 ? 152.022 143.775 184.856 1.00 65.93  ? 80  PHE E CA  1 
ATOM   15601 C  C   . PHE I 3 102 ? 153.209 142.989 185.395 1.00 65.93  ? 80  PHE E C   1 
ATOM   15602 O  O   . PHE I 3 102 ? 154.185 142.796 184.662 1.00 65.93  ? 80  PHE E O   1 
ATOM   15603 C  CB  . PHE I 3 102 ? 152.498 145.147 184.376 1.00 65.93  ? 80  PHE E CB  1 
ATOM   15604 C  CG  . PHE I 3 102 ? 151.764 145.659 183.173 1.00 65.93  ? 80  PHE E CG  1 
ATOM   15605 C  CD1 . PHE I 3 102 ? 150.555 146.318 183.312 1.00 65.93  ? 80  PHE E CD1 1 
ATOM   15606 C  CD2 . PHE I 3 102 ? 152.288 145.496 181.905 1.00 65.93  ? 80  PHE E CD2 1 
ATOM   15607 C  CE1 . PHE I 3 102 ? 149.879 146.795 182.210 1.00 65.93  ? 80  PHE E CE1 1 
ATOM   15608 C  CE2 . PHE I 3 102 ? 151.618 145.973 180.801 1.00 65.93  ? 80  PHE E CE2 1 
ATOM   15609 C  CZ  . PHE I 3 102 ? 150.411 146.623 180.953 1.00 65.93  ? 80  PHE E CZ  1 
ATOM   15610 N  N   . GLY I 3 103 ? 153.154 142.531 186.641 1.00 64.80  ? 81  GLY E N   1 
ATOM   15611 C  CA  . GLY I 3 103 ? 154.275 141.811 187.220 1.00 64.80  ? 81  GLY E CA  1 
ATOM   15612 C  C   . GLY I 3 103 ? 155.511 142.662 187.415 1.00 64.80  ? 81  GLY E C   1 
ATOM   15613 O  O   . GLY I 3 103 ? 156.620 142.222 187.088 1.00 64.80  ? 81  GLY E O   1 
ATOM   15614 N  N   . ILE I 3 104 ? 155.346 143.871 187.940 1.00 61.09  ? 82  ILE E N   1 
ATOM   15615 C  CA  . ILE I 3 104 ? 156.436 144.823 188.104 1.00 61.09  ? 82  ILE E CA  1 
ATOM   15616 C  C   . ILE I 3 104 ? 156.786 144.911 189.585 1.00 61.09  ? 82  ILE E C   1 
ATOM   15617 O  O   . ILE I 3 104 ? 155.897 144.987 190.440 1.00 61.09  ? 82  ILE E O   1 
ATOM   15618 C  CB  . ILE I 3 104 ? 156.055 146.201 187.532 1.00 61.09  ? 82  ILE E CB  1 
ATOM   15619 C  CG1 . ILE I 3 104 ? 155.805 146.099 186.029 1.00 61.09  ? 82  ILE E CG1 1 
ATOM   15620 C  CG2 . ILE I 3 104 ? 157.165 147.184 187.740 1.00 61.09  ? 82  ILE E CG2 1 
ATOM   15621 C  CD1 . ILE I 3 104 ? 155.179 147.341 185.436 1.00 61.09  ? 82  ILE E CD1 1 
ATOM   15622 N  N   . HIS I 3 105 ? 158.083 144.890 189.882 1.00 62.43  ? 83  HIS E N   1 
ATOM   15623 C  CA  . HIS I 3 105 ? 158.543 144.816 191.262 1.00 62.43  ? 83  HIS E CA  1 
ATOM   15624 C  C   . HIS I 3 105 ? 158.154 146.079 192.031 1.00 62.43  ? 83  HIS E C   1 
ATOM   15625 O  O   . HIS I 3 105 ? 158.190 147.181 191.475 1.00 62.43  ? 83  HIS E O   1 
ATOM   15626 C  CB  . HIS I 3 105 ? 160.059 144.622 191.299 1.00 62.43  ? 83  HIS E CB  1 
ATOM   15627 C  CG  . HIS I 3 105 ? 160.586 144.213 192.638 1.00 62.43  ? 83  HIS E CG  1 
ATOM   15628 N  ND1 . HIS I 3 105 ? 161.115 145.114 193.537 1.00 62.43  ? 83  HIS E ND1 1 
ATOM   15629 C  CD2 . HIS I 3 105 ? 160.663 142.999 193.233 1.00 62.43  ? 83  HIS E CD2 1 
ATOM   15630 C  CE1 . HIS I 3 105 ? 161.496 144.473 194.627 1.00 62.43  ? 83  HIS E CE1 1 
ATOM   15631 N  NE2 . HIS I 3 105 ? 161.233 143.189 194.468 1.00 62.43  ? 83  HIS E NE2 1 
ATOM   15632 N  N   . PRO I 3 106 ? 157.772 145.957 193.306 1.00 54.90  ? 84  PRO E N   1 
ATOM   15633 C  CA  . PRO I 3 106 ? 157.347 147.148 194.064 1.00 54.90  ? 84  PRO E CA  1 
ATOM   15634 C  C   . PRO I 3 106 ? 158.435 148.194 194.253 1.00 54.90  ? 84  PRO E C   1 
ATOM   15635 O  O   . PRO I 3 106 ? 158.118 149.384 194.384 1.00 54.90  ? 84  PRO E O   1 
ATOM   15636 C  CB  . PRO I 3 106 ? 156.896 146.560 195.409 1.00 54.90  ? 84  PRO E CB  1 
ATOM   15637 C  CG  . PRO I 3 106 ? 156.599 145.125 195.123 1.00 54.90  ? 84  PRO E CG  1 
ATOM   15638 C  CD  . PRO I 3 106 ? 157.578 144.715 194.072 1.00 54.90  ? 84  PRO E CD  1 
ATOM   15639 N  N   . LEU I 3 107 ? 159.706 147.792 194.300 1.00 52.58  ? 85  LEU E N   1 
ATOM   15640 C  CA  . LEU I 3 107 ? 160.772 148.762 194.536 1.00 52.58  ? 85  LEU E CA  1 
ATOM   15641 C  C   . LEU I 3 107 ? 160.851 149.774 193.399 1.00 52.58  ? 85  LEU E C   1 
ATOM   15642 O  O   . LEU I 3 107 ? 161.003 150.980 193.633 1.00 52.58  ? 85  LEU E O   1 
ATOM   15643 C  CB  . LEU I 3 107 ? 162.104 148.032 194.726 1.00 52.58  ? 85  LEU E CB  1 
ATOM   15644 C  CG  . LEU I 3 107 ? 163.323 148.803 195.236 1.00 52.58  ? 85  LEU E CG  1 
ATOM   15645 C  CD1 . LEU I 3 107 ? 164.232 147.865 196.006 1.00 52.58  ? 85  LEU E CD1 1 
ATOM   15646 C  CD2 . LEU I 3 107 ? 164.094 149.448 194.098 1.00 52.58  ? 85  LEU E CD2 1 
ATOM   15647 N  N   . VAL I 3 108 ? 160.726 149.308 192.155 1.00 47.65  ? 86  VAL E N   1 
ATOM   15648 C  CA  . VAL I 3 108 ? 160.725 150.251 191.048 1.00 47.65  ? 86  VAL E CA  1 
ATOM   15649 C  C   . VAL I 3 108 ? 159.422 151.038 190.998 1.00 47.65  ? 86  VAL E C   1 
ATOM   15650 O  O   . VAL I 3 108 ? 159.396 152.136 190.441 1.00 47.65  ? 86  VAL E O   1 
ATOM   15651 C  CB  . VAL I 3 108 ? 161.008 149.538 189.714 1.00 47.65  ? 86  VAL E CB  1 
ATOM   15652 C  CG1 . VAL I 3 108 ? 162.289 148.723 189.815 1.00 47.65  ? 86  VAL E CG1 1 
ATOM   15653 C  CG2 . VAL I 3 108 ? 159.853 148.668 189.319 1.00 47.65  ? 86  VAL E CG2 1 
ATOM   15654 N  N   . LEU I 3 109 ? 158.340 150.528 191.593 1.00 49.45  ? 87  LEU E N   1 
ATOM   15655 C  CA  . LEU I 3 109 ? 157.153 151.358 191.784 1.00 49.45  ? 87  LEU E CA  1 
ATOM   15656 C  C   . LEU I 3 109 ? 157.462 152.536 192.701 1.00 49.45  ? 87  LEU E C   1 
ATOM   15657 O  O   . LEU I 3 109 ? 157.099 153.684 192.410 1.00 49.45  ? 87  LEU E O   1 
ATOM   15658 C  CB  . LEU I 3 109 ? 156.004 150.525 192.356 1.00 49.45  ? 87  LEU E CB  1 
ATOM   15659 C  CG  . LEU I 3 109 ? 155.014 149.855 191.404 1.00 49.45  ? 87  LEU E CG  1 
ATOM   15660 C  CD1 . LEU I 3 109 ? 154.252 150.895 190.613 1.00 49.45  ? 87  LEU E CD1 1 
ATOM   15661 C  CD2 . LEU I 3 109 ? 155.711 148.889 190.478 1.00 49.45  ? 87  LEU E CD2 1 
ATOM   15662 N  N   . GLU I 3 110 ? 158.146 152.264 193.816 1.00 55.16  ? 88  GLU E N   1 
ATOM   15663 C  CA  . GLU I 3 110 ? 158.585 153.345 194.692 1.00 55.16  ? 88  GLU E CA  1 
ATOM   15664 C  C   . GLU I 3 110 ? 159.466 154.327 193.937 1.00 55.16  ? 88  GLU E C   1 
ATOM   15665 O  O   . GLU I 3 110 ? 159.359 155.544 194.123 1.00 55.16  ? 88  GLU E O   1 
ATOM   15666 C  CB  . GLU I 3 110 ? 159.340 152.782 195.896 1.00 55.16  ? 88  GLU E CB  1 
ATOM   15667 C  CG  . GLU I 3 110 ? 158.477 152.047 196.896 1.00 55.16  ? 88  GLU E CG  1 
ATOM   15668 C  CD  . GLU I 3 110 ? 159.299 151.279 197.910 1.00 55.16  ? 88  GLU E CD  1 
ATOM   15669 O  OE1 . GLU I 3 110 ? 158.705 150.715 198.851 1.00 55.16  ? 88  GLU E OE1 1 
ATOM   15670 O  OE2 . GLU I 3 110 ? 160.539 151.243 197.767 1.00 55.16  ? 88  GLU E OE2 1 
ATOM   15671 N  N   . ASP I 3 111 ? 160.349 153.810 193.083 1.00 51.68  ? 89  ASP E N   1 
ATOM   15672 C  CA  . ASP I 3 111 ? 161.195 154.685 192.276 1.00 51.68  ? 89  ASP E CA  1 
ATOM   15673 C  C   . ASP I 3 111 ? 160.361 155.548 191.333 1.00 51.68  ? 89  ASP E C   1 
ATOM   15674 O  O   . ASP I 3 111 ? 160.673 156.725 191.119 1.00 51.68  ? 89  ASP E O   1 
ATOM   15675 C  CB  . ASP I 3 111 ? 162.211 153.856 191.492 1.00 51.68  ? 89  ASP E CB  1 
ATOM   15676 C  CG  . ASP I 3 111 ? 163.394 153.435 192.339 1.00 51.68  ? 89  ASP E CG  1 
ATOM   15677 O  OD1 . ASP I 3 111 ? 164.020 154.314 192.965 1.00 51.68  ? 89  ASP E OD1 1 
ATOM   15678 O  OD2 . ASP I 3 111 ? 163.699 152.225 192.378 1.00 51.68  ? 89  ASP E OD2 1 
ATOM   15679 N  N   . ILE I 3 112 ? 159.303 154.975 190.752 1.00 45.26  ? 90  ILE E N   1 
ATOM   15680 C  CA  . ILE I 3 112 ? 158.426 155.739 189.865 1.00 45.26  ? 90  ILE E CA  1 
ATOM   15681 C  C   . ILE I 3 112 ? 157.777 156.889 190.620 1.00 45.26  ? 90  ILE E C   1 
ATOM   15682 O  O   . ILE I 3 112 ? 157.796 158.040 190.170 1.00 45.26  ? 90  ILE E O   1 
ATOM   15683 C  CB  . ILE I 3 112 ? 157.359 154.826 189.235 1.00 45.26  ? 90  ILE E CB  1 
ATOM   15684 C  CG1 . ILE I 3 112 ? 157.996 153.820 188.283 1.00 45.26  ? 90  ILE E CG1 1 
ATOM   15685 C  CG2 . ILE I 3 112 ? 156.317 155.655 188.511 1.00 45.26  ? 90  ILE E CG2 1 
ATOM   15686 C  CD1 . ILE I 3 112 ? 157.063 152.712 187.864 1.00 45.26  ? 90  ILE E CD1 1 
ATOM   15687 N  N   . LEU I 3 113 ? 157.189 156.596 191.781 1.00 50.36  ? 91  LEU E N   1 
ATOM   15688 C  CA  . LEU I 3 113 ? 156.501 157.656 192.512 1.00 50.36  ? 91  LEU E CA  1 
ATOM   15689 C  C   . LEU I 3 113 ? 157.472 158.656 193.126 1.00 50.36  ? 91  LEU E C   1 
ATOM   15690 O  O   . LEU I 3 113 ? 157.106 159.817 193.336 1.00 50.36  ? 91  LEU E O   1 
ATOM   15691 C  CB  . LEU I 3 113 ? 155.590 157.075 193.592 1.00 50.36  ? 91  LEU E CB  1 
ATOM   15692 C  CG  . LEU I 3 113 ? 154.245 156.493 193.148 1.00 50.36  ? 91  LEU E CG  1 
ATOM   15693 C  CD1 . LEU I 3 113 ? 154.376 155.181 192.397 1.00 50.36  ? 91  LEU E CD1 1 
ATOM   15694 C  CD2 . LEU I 3 113 ? 153.334 156.339 194.346 1.00 50.36  ? 91  LEU E CD2 1 
ATOM   15695 N  N   . ASN I 3 114 ? 158.700 158.240 193.421 1.00 52.08  ? 92  ASN E N   1 
ATOM   15696 C  CA  . ASN I 3 114 ? 159.680 159.152 194.001 1.00 52.08  ? 92  ASN E CA  1 
ATOM   15697 C  C   . ASN I 3 114 ? 160.118 160.157 192.944 1.00 52.08  ? 92  ASN E C   1 
ATOM   15698 O  O   . ASN I 3 114 ? 160.818 159.803 191.990 1.00 52.08  ? 92  ASN E O   1 
ATOM   15699 C  CB  . ASN I 3 114 ? 160.874 158.376 194.547 1.00 52.08  ? 92  ASN E CB  1 
ATOM   15700 C  CG  . ASN I 3 114 ? 161.395 158.953 195.846 1.00 52.08  ? 92  ASN E CG  1 
ATOM   15701 O  OD1 . ASN I 3 114 ? 160.938 160.002 196.299 1.00 52.08  ? 92  ASN E OD1 1 
ATOM   15702 N  ND2 . ASN I 3 114 ? 162.357 158.270 196.454 1.00 52.08  ? 92  ASN E ND2 1 
ATOM   15703 N  N   . VAL I 3 115 ? 159.709 161.416 193.111 1.00 52.81  ? 93  VAL E N   1 
ATOM   15704 C  CA  . VAL I 3 115 ? 160.018 162.436 192.116 1.00 52.81  ? 93  VAL E CA  1 
ATOM   15705 C  C   . VAL I 3 115 ? 161.443 162.952 192.255 1.00 52.81  ? 93  VAL E C   1 
ATOM   15706 O  O   . VAL I 3 115 ? 161.957 163.596 191.332 1.00 52.81  ? 93  VAL E O   1 
ATOM   15707 C  CB  . VAL I 3 115 ? 159.004 163.588 192.217 1.00 52.81  ? 93  VAL E CB  1 
ATOM   15708 C  CG1 . VAL I 3 115 ? 159.070 164.487 190.991 1.00 52.81  ? 93  VAL E CG1 1 
ATOM   15709 C  CG2 . VAL I 3 115 ? 157.603 163.034 192.395 1.00 52.81  ? 93  VAL E CG2 1 
ATOM   15710 N  N   . HIS I 3 116 ? 162.108 162.672 193.373 1.00 60.69  ? 94  HIS E N   1 
ATOM   15711 C  CA  . HIS I 3 116 ? 163.481 163.116 193.560 1.00 60.69  ? 94  HIS E CA  1 
ATOM   15712 C  C   . HIS I 3 116 ? 164.499 162.179 192.925 1.00 60.69  ? 94  HIS E C   1 
ATOM   15713 O  O   . HIS I 3 116 ? 165.691 162.503 192.914 1.00 60.69  ? 94  HIS E O   1 
ATOM   15714 C  CB  . HIS I 3 116 ? 163.783 163.263 195.053 1.00 60.69  ? 94  HIS E CB  1 
ATOM   15715 C  CG  . HIS I 3 116 ? 163.429 164.606 195.609 1.00 60.69  ? 94  HIS E CG  1 
ATOM   15716 N  ND1 . HIS I 3 116 ? 164.038 165.769 195.191 1.00 60.69  ? 94  HIS E ND1 1 
ATOM   15717 C  CD2 . HIS I 3 116 ? 162.530 164.970 196.554 1.00 60.69  ? 94  HIS E CD2 1 
ATOM   15718 C  CE1 . HIS I 3 116 ? 163.526 166.793 195.850 1.00 60.69  ? 94  HIS E CE1 1 
ATOM   15719 N  NE2 . HIS I 3 116 ? 162.611 166.335 196.685 1.00 60.69  ? 94  HIS E NE2 1 
ATOM   15720 N  N   . GLN I 3 117 ? 164.060 161.037 192.399 1.00 45.91  ? 95  GLN E N   1 
ATOM   15721 C  CA  . GLN I 3 117 ? 164.980 160.045 191.859 1.00 45.91  ? 95  GLN E CA  1 
ATOM   15722 C  C   . GLN I 3 117 ? 165.695 160.576 190.624 1.00 45.91  ? 95  GLN E C   1 
ATOM   15723 O  O   . GLN I 3 117 ? 165.075 161.172 189.739 1.00 45.91  ? 95  GLN E O   1 
ATOM   15724 C  CB  . GLN I 3 117 ? 164.223 158.763 191.519 1.00 45.91  ? 95  GLN E CB  1 
ATOM   15725 C  CG  . GLN I 3 117 ? 165.108 157.614 191.080 1.00 45.91  ? 95  GLN E CG  1 
ATOM   15726 C  CD  . GLN I 3 117 ? 165.649 156.813 192.247 1.00 45.91  ? 95  GLN E CD  1 
ATOM   15727 O  OE1 . GLN I 3 117 ? 165.845 157.340 193.342 1.00 45.91  ? 95  GLN E OE1 1 
ATOM   15728 N  NE2 . GLN I 3 117 ? 165.893 155.529 192.018 1.00 45.91  ? 95  GLN E NE2 1 
ATOM   15729 N  N   . ARG I 3 118 ? 167.006 160.354 190.567 1.00 39.56  ? 96  ARG E N   1 
ATOM   15730 C  CA  . ARG I 3 118 ? 167.787 160.765 189.415 1.00 39.56  ? 96  ARG E CA  1 
ATOM   15731 C  C   . ARG I 3 118 ? 167.541 159.814 188.243 1.00 39.56  ? 96  ARG E C   1 
ATOM   15732 O  O   . ARG I 3 118 ? 167.161 158.658 188.444 1.00 39.56  ? 96  ARG E O   1 
ATOM   15733 C  CB  . ARG I 3 118 ? 169.271 160.797 189.765 1.00 39.56  ? 96  ARG E CB  1 
ATOM   15734 C  CG  . ARG I 3 118 ? 169.918 159.430 189.867 1.00 39.56  ? 96  ARG E CG  1 
ATOM   15735 C  CD  . ARG I 3 118 ? 171.221 159.499 190.643 1.00 39.56  ? 96  ARG E CD  1 
ATOM   15736 N  NE  . ARG I 3 118 ? 172.365 159.779 189.784 1.00 39.56  ? 96  ARG E NE  1 
ATOM   15737 C  CZ  . ARG I 3 118 ? 173.001 158.867 189.063 1.00 39.56  ? 96  ARG E CZ  1 
ATOM   15738 N  NH1 . ARG I 3 118 ? 172.619 157.601 189.058 1.00 39.56  ? 96  ARG E NH1 1 
ATOM   15739 N  NH2 . ARG I 3 118 ? 174.050 159.233 188.332 1.00 39.56  ? 96  ARG E NH2 1 
ATOM   15740 N  N   . PRO I 3 119 ? 167.733 160.283 187.009 1.00 33.74  ? 97  PRO E N   1 
ATOM   15741 C  CA  . PRO I 3 119 ? 167.504 159.416 185.847 1.00 33.74  ? 97  PRO E CA  1 
ATOM   15742 C  C   . PRO I 3 119 ? 168.366 158.165 185.906 1.00 33.74  ? 97  PRO E C   1 
ATOM   15743 O  O   . PRO I 3 119 ? 169.529 158.210 186.310 1.00 33.74  ? 97  PRO E O   1 
ATOM   15744 C  CB  . PRO I 3 119 ? 167.890 160.308 184.664 1.00 33.74  ? 97  PRO E CB  1 
ATOM   15745 C  CG  . PRO I 3 119 ? 167.670 161.685 185.151 1.00 33.74  ? 97  PRO E CG  1 
ATOM   15746 C  CD  . PRO I 3 119 ? 168.019 161.671 186.609 1.00 33.74  ? 97  PRO E CD  1 
ATOM   15747 N  N   . LYS I 3 120 ? 167.784 157.041 185.498 1.00 34.50  ? 98  LYS E N   1 
ATOM   15748 C  CA  . LYS I 3 120 ? 168.494 155.767 185.552 1.00 34.50  ? 98  LYS E CA  1 
ATOM   15749 C  C   . LYS I 3 120 ? 167.724 154.743 184.733 1.00 34.50  ? 98  LYS E C   1 
ATOM   15750 O  O   . LYS I 3 120 ? 166.590 154.983 184.309 1.00 34.50  ? 98  LYS E O   1 
ATOM   15751 C  CB  . LYS I 3 120 ? 168.673 155.272 186.990 1.00 34.50  ? 98  LYS E CB  1 
ATOM   15752 C  CG  . LYS I 3 120 ? 167.379 154.836 187.655 1.00 34.50  ? 98  LYS E CG  1 
ATOM   15753 C  CD  . LYS I 3 120 ? 167.497 154.816 189.168 1.00 34.50  ? 98  LYS E CD  1 
ATOM   15754 C  CE  . LYS I 3 120 ? 167.944 153.459 189.673 1.00 34.50  ? 98  LYS E CE  1 
ATOM   15755 N  NZ  . LYS I 3 120 ? 166.831 152.475 189.629 1.00 34.50  ? 98  LYS E NZ  1 
ATOM   15756 N  N   . VAL I 3 121 ? 168.362 153.593 184.518 1.00 35.98  ? 99  VAL E N   1 
ATOM   15757 C  CA  . VAL I 3 121 ? 167.749 152.453 183.850 1.00 35.98  ? 99  VAL E CA  1 
ATOM   15758 C  C   . VAL I 3 121 ? 168.075 151.193 184.636 1.00 35.98  ? 99  VAL E C   1 
ATOM   15759 O  O   . VAL I 3 121 ? 169.178 151.050 185.176 1.00 35.98  ? 99  VAL E O   1 
ATOM   15760 C  CB  . VAL I 3 121 ? 168.222 152.310 182.389 1.00 35.98  ? 99  VAL E CB  1 
ATOM   15761 C  CG1 . VAL I 3 121 ? 169.717 152.083 182.329 1.00 35.98  ? 99  VAL E CG1 1 
ATOM   15762 C  CG2 . VAL I 3 121 ? 167.483 151.187 181.693 1.00 35.98  ? 99  VAL E CG2 1 
ATOM   15763 N  N   . GLU I 3 122 ? 167.102 150.293 184.722 1.00 47.89  ? 100 GLU E N   1 
ATOM   15764 C  CA  . GLU I 3 122 ? 167.293 148.971 185.295 1.00 47.89  ? 100 GLU E CA  1 
ATOM   15765 C  C   . GLU I 3 122 ? 166.684 147.940 184.360 1.00 47.89  ? 100 GLU E C   1 
ATOM   15766 O  O   . GLU I 3 122 ? 165.561 148.119 183.873 1.00 47.89  ? 100 GLU E O   1 
ATOM   15767 C  CB  . GLU I 3 122 ? 166.671 148.871 186.689 1.00 47.89  ? 100 GLU E CB  1 
ATOM   15768 C  CG  . GLU I 3 122 ? 167.310 149.792 187.715 1.00 47.89  ? 100 GLU E CG  1 
ATOM   15769 C  CD  . GLU I 3 122 ? 168.813 149.606 187.817 1.00 47.89  ? 100 GLU E CD  1 
ATOM   15770 O  OE1 . GLU I 3 122 ? 169.283 148.457 187.686 1.00 47.89  ? 100 GLU E OE1 1 
ATOM   15771 O  OE2 . GLU I 3 122 ? 169.525 150.610 188.030 1.00 47.89  ? 100 GLU E OE2 1 
ATOM   15772 N  N   . PHE I 3 123 ? 167.424 146.868 184.110 1.00 46.70  ? 101 PHE E N   1 
ATOM   15773 C  CA  . PHE I 3 123 ? 166.976 145.795 183.239 1.00 46.70  ? 101 PHE E CA  1 
ATOM   15774 C  C   . PHE I 3 123 ? 166.491 144.618 184.071 1.00 46.70  ? 101 PHE E C   1 
ATOM   15775 O  O   . PHE I 3 123 ? 167.116 144.249 185.070 1.00 46.70  ? 101 PHE E O   1 
ATOM   15776 C  CB  . PHE I 3 123 ? 168.100 145.342 182.308 1.00 46.70  ? 101 PHE E CB  1 
ATOM   15777 C  CG  . PHE I 3 123 ? 168.702 146.450 181.500 1.00 46.70  ? 101 PHE E CG  1 
ATOM   15778 C  CD1 . PHE I 3 123 ? 167.901 147.302 180.767 1.00 46.70  ? 101 PHE E CD1 1 
ATOM   15779 C  CD2 . PHE I 3 123 ? 170.071 146.635 181.468 1.00 46.70  ? 101 PHE E CD2 1 
ATOM   15780 C  CE1 . PHE I 3 123 ? 168.452 148.318 180.018 1.00 46.70  ? 101 PHE E CE1 1 
ATOM   15781 C  CE2 . PHE I 3 123 ? 170.627 147.651 180.723 1.00 46.70  ? 101 PHE E CE2 1 
ATOM   15782 C  CZ  . PHE I 3 123 ? 169.816 148.494 179.997 1.00 46.70  ? 101 PHE E CZ  1 
ATOM   15783 N  N   . PHE I 3 124 ? 165.373 144.034 183.654 1.00 48.78  ? 102 PHE E N   1 
ATOM   15784 C  CA  . PHE I 3 124 ? 164.826 142.836 184.268 1.00 48.78  ? 102 PHE E CA  1 
ATOM   15785 C  C   . PHE I 3 124 ? 164.588 141.799 183.177 1.00 48.78  ? 102 PHE E C   1 
ATOM   15786 O  O   . PHE I 3 124 ? 164.792 142.059 181.988 1.00 48.78  ? 102 PHE E O   1 
ATOM   15787 C  CB  . PHE I 3 124 ? 163.536 143.142 185.039 1.00 48.78  ? 102 PHE E CB  1 
ATOM   15788 C  CG  . PHE I 3 124 ? 163.729 144.080 186.197 1.00 48.78  ? 102 PHE E CG  1 
ATOM   15789 C  CD1 . PHE I 3 124 ? 163.784 145.448 185.997 1.00 48.78  ? 102 PHE E CD1 1 
ATOM   15790 C  CD2 . PHE I 3 124 ? 163.855 143.592 187.485 1.00 48.78  ? 102 PHE E CD2 1 
ATOM   15791 C  CE1 . PHE I 3 124 ? 163.962 146.311 187.060 1.00 48.78  ? 102 PHE E CE1 1 
ATOM   15792 C  CE2 . PHE I 3 124 ? 164.032 144.451 188.551 1.00 48.78  ? 102 PHE E CE2 1 
ATOM   15793 C  CZ  . PHE I 3 124 ? 164.086 145.811 188.338 1.00 48.78  ? 102 PHE E CZ  1 
ATOM   15794 N  N   . GLU I 3 125 ? 164.152 140.608 183.589 1.00 56.17  ? 103 GLU E N   1 
ATOM   15795 C  CA  . GLU I 3 125 ? 163.921 139.536 182.629 1.00 56.17  ? 103 GLU E CA  1 
ATOM   15796 C  C   . GLU I 3 125 ? 162.673 139.766 181.787 1.00 56.17  ? 103 GLU E C   1 
ATOM   15797 O  O   . GLU I 3 125 ? 162.522 139.126 180.741 1.00 56.17  ? 103 GLU E O   1 
ATOM   15798 C  CB  . GLU I 3 125 ? 163.818 138.195 183.356 1.00 56.17  ? 103 GLU E CB  1 
ATOM   15799 C  CG  . GLU I 3 125 ? 162.412 137.836 183.809 1.00 56.17  ? 103 GLU E CG  1 
ATOM   15800 C  CD  . GLU I 3 125 ? 161.903 138.746 184.909 1.00 56.17  ? 103 GLU E CD  1 
ATOM   15801 O  OE1 . GLU I 3 125 ? 162.733 139.298 185.661 1.00 56.17  ? 103 GLU E OE1 1 
ATOM   15802 O  OE2 . GLU I 3 125 ? 160.671 138.912 185.019 1.00 56.17  ? 103 GLU E OE2 1 
ATOM   15803 N  N   . ASN I 3 126 ? 161.783 140.660 182.209 1.00 52.10  ? 104 ASN E N   1 
ATOM   15804 C  CA  . ASN I 3 126 ? 160.527 140.890 181.513 1.00 52.10  ? 104 ASN E CA  1 
ATOM   15805 C  C   . ASN I 3 126 ? 160.360 142.320 181.023 1.00 52.10  ? 104 ASN E C   1 
ATOM   15806 O  O   . ASN I 3 126 ? 159.743 142.525 179.975 1.00 52.10  ? 104 ASN E O   1 
ATOM   15807 C  CB  . ASN I 3 126 ? 159.347 140.502 182.429 1.00 52.10  ? 104 ASN E CB  1 
ATOM   15808 C  CG  . ASN I 3 126 ? 157.983 140.909 181.875 1.00 52.10  ? 104 ASN E CG  1 
ATOM   15809 O  OD1 . ASN I 3 126 ? 157.679 142.090 181.703 1.00 52.10  ? 104 ASN E OD1 1 
ATOM   15810 N  ND2 . ASN I 3 126 ? 157.151 139.913 181.597 1.00 52.10  ? 104 ASN E ND2 1 
ATOM   15811 N  N   . TYR I 3 127 ? 160.901 143.306 181.732 1.00 50.02  ? 105 TYR E N   1 
ATOM   15812 C  CA  . TYR I 3 127 ? 160.703 144.705 181.387 1.00 50.02  ? 105 TYR E CA  1 
ATOM   15813 C  C   . TYR I 3 127 ? 161.985 145.484 181.634 1.00 50.02  ? 105 TYR E C   1 
ATOM   15814 O  O   . TYR I 3 127 ? 162.851 145.066 182.405 1.00 50.02  ? 105 TYR E O   1 
ATOM   15815 C  CB  . TYR I 3 127 ? 159.541 145.313 182.183 1.00 50.02  ? 105 TYR E CB  1 
ATOM   15816 C  CG  . TYR I 3 127 ? 159.763 145.349 183.678 1.00 50.02  ? 105 TYR E CG  1 
ATOM   15817 C  CD1 . TYR I 3 127 ? 159.378 144.284 184.477 1.00 50.02  ? 105 TYR E CD1 1 
ATOM   15818 C  CD2 . TYR I 3 127 ? 160.339 146.450 184.291 1.00 50.02  ? 105 TYR E CD2 1 
ATOM   15819 C  CE1 . TYR I 3 127 ? 159.570 144.310 185.839 1.00 50.02  ? 105 TYR E CE1 1 
ATOM   15820 C  CE2 . TYR I 3 127 ? 160.535 146.484 185.656 1.00 50.02  ? 105 TYR E CE2 1 
ATOM   15821 C  CZ  . TYR I 3 127 ? 160.148 145.410 186.425 1.00 50.02  ? 105 TYR E CZ  1 
ATOM   15822 O  OH  . TYR I 3 127 ? 160.340 145.436 187.787 1.00 50.02  ? 105 TYR E OH  1 
ATOM   15823 N  N   . VAL I 3 128 ? 162.099 146.625 180.959 1.00 43.11  ? 106 VAL E N   1 
ATOM   15824 C  CA  . VAL I 3 128 ? 163.193 147.565 181.174 1.00 43.11  ? 106 VAL E CA  1 
ATOM   15825 C  C   . VAL I 3 128 ? 162.593 148.868 181.683 1.00 43.11  ? 106 VAL E C   1 
ATOM   15826 O  O   . VAL I 3 128 ? 161.598 149.357 181.133 1.00 43.11  ? 106 VAL E O   1 
ATOM   15827 C  CB  . VAL I 3 128 ? 164.026 147.784 179.897 1.00 43.11  ? 106 VAL E CB  1 
ATOM   15828 C  CG1 . VAL I 3 128 ? 164.758 146.507 179.527 1.00 43.11  ? 106 VAL E CG1 1 
ATOM   15829 C  CG2 . VAL I 3 128 ? 163.153 148.225 178.749 1.00 43.11  ? 106 VAL E CG2 1 
ATOM   15830 N  N   . PHE I 3 129 ? 163.181 149.412 182.747 1.00 38.95  ? 107 PHE E N   1 
ATOM   15831 C  CA  . PHE I 3 129 ? 162.591 150.502 183.511 1.00 38.95  ? 107 PHE E CA  1 
ATOM   15832 C  C   . PHE I 3 129 ? 163.529 151.699 183.494 1.00 38.95  ? 107 PHE E C   1 
ATOM   15833 O  O   . PHE I 3 129 ? 164.708 151.568 183.827 1.00 38.95  ? 107 PHE E O   1 
ATOM   15834 C  CB  . PHE I 3 129 ? 162.315 150.034 184.942 1.00 38.95  ? 107 PHE E CB  1 
ATOM   15835 C  CG  . PHE I 3 129 ? 162.088 151.143 185.921 1.00 38.95  ? 107 PHE E CG  1 
ATOM   15836 C  CD1 . PHE I 3 129 ? 161.105 152.087 185.707 1.00 38.95  ? 107 PHE E CD1 1 
ATOM   15837 C  CD2 . PHE I 3 129 ? 162.848 151.223 187.073 1.00 38.95  ? 107 PHE E CD2 1 
ATOM   15838 C  CE1 . PHE I 3 129 ? 160.897 153.097 186.616 1.00 38.95  ? 107 PHE E CE1 1 
ATOM   15839 C  CE2 . PHE I 3 129 ? 162.642 152.230 187.984 1.00 38.95  ? 107 PHE E CE2 1 
ATOM   15840 C  CZ  . PHE I 3 129 ? 161.664 153.165 187.758 1.00 38.95  ? 107 PHE E CZ  1 
ATOM   15841 N  N   . ILE I 3 130 ? 163.008 152.862 183.109 1.00 33.06  ? 108 ILE E N   1 
ATOM   15842 C  CA  . ILE I 3 130 ? 163.808 154.067 182.930 1.00 33.06  ? 108 ILE E CA  1 
ATOM   15843 C  C   . ILE I 3 130 ? 163.108 155.224 183.623 1.00 33.06  ? 108 ILE E C   1 
ATOM   15844 O  O   . ILE I 3 130 ? 161.885 155.359 183.532 1.00 33.06  ? 108 ILE E O   1 
ATOM   15845 C  CB  . ILE I 3 130 ? 164.017 154.390 181.435 1.00 33.06  ? 108 ILE E CB  1 
ATOM   15846 C  CG1 . ILE I 3 130 ? 164.706 153.229 180.719 1.00 33.06  ? 108 ILE E CG1 1 
ATOM   15847 C  CG2 . ILE I 3 130 ? 164.826 155.659 181.271 1.00 33.06  ? 108 ILE E CG2 1 
ATOM   15848 C  CD1 . ILE I 3 130 ? 164.762 153.390 179.220 1.00 33.06  ? 108 ILE E CD1 1 
ATOM   15849 N  N   . VAL I 3 131 ? 163.875 156.057 184.320 1.00 32.35  ? 109 VAL E N   1 
ATOM   15850 C  CA  . VAL I 3 131 ? 163.368 157.314 184.861 1.00 32.35  ? 109 VAL E CA  1 
ATOM   15851 C  C   . VAL I 3 131 ? 164.198 158.454 184.292 1.00 32.35  ? 109 VAL E C   1 
ATOM   15852 O  O   . VAL I 3 131 ? 165.434 158.389 184.288 1.00 32.35  ? 109 VAL E O   1 
ATOM   15853 C  CB  . VAL I 3 131 ? 163.373 157.341 186.400 1.00 32.35  ? 109 VAL E CB  1 
ATOM   15854 C  CG1 . VAL I 3 131 ? 162.320 156.402 186.943 1.00 32.35  ? 109 VAL E CG1 1 
ATOM   15855 C  CG2 . VAL I 3 131 ? 164.731 156.978 186.943 1.00 32.35  ? 109 VAL E CG2 1 
ATOM   15856 N  N   . LEU I 3 132 ? 163.511 159.487 183.802 1.00 32.96  ? 110 LEU E N   1 
ATOM   15857 C  CA  . LEU I 3 132 ? 164.138 160.641 183.179 1.00 32.96  ? 110 LEU E CA  1 
ATOM   15858 C  C   . LEU I 3 132 ? 163.463 161.902 183.698 1.00 32.96  ? 110 LEU E C   1 
ATOM   15859 O  O   . LEU I 3 132 ? 162.353 161.859 184.230 1.00 32.96  ? 110 LEU E O   1 
ATOM   15860 C  CB  . LEU I 3 132 ? 164.034 160.578 181.651 1.00 32.96  ? 110 LEU E CB  1 
ATOM   15861 C  CG  . LEU I 3 132 ? 164.597 159.324 180.984 1.00 32.96  ? 110 LEU E CG  1 
ATOM   15862 C  CD1 . LEU I 3 132 ? 164.027 159.148 179.587 1.00 32.96  ? 110 LEU E CD1 1 
ATOM   15863 C  CD2 . LEU I 3 132 ? 166.111 159.380 180.945 1.00 32.96  ? 110 LEU E CD2 1 
ATOM   15864 N  N   . LYS I 3 133 ? 164.150 163.030 183.547 1.00 39.22  ? 111 LYS E N   1 
ATOM   15865 C  CA  . LYS I 3 133 ? 163.640 164.324 183.976 1.00 39.22  ? 111 LYS E CA  1 
ATOM   15866 C  C   . LYS I 3 133 ? 163.496 165.234 182.767 1.00 39.22  ? 111 LYS E C   1 
ATOM   15867 O  O   . LYS I 3 133 ? 164.459 165.432 182.023 1.00 39.22  ? 111 LYS E O   1 
ATOM   15868 C  CB  . LYS I 3 133 ? 164.567 164.968 185.008 1.00 39.22  ? 111 LYS E CB  1 
ATOM   15869 C  CG  . LYS I 3 133 ? 164.697 164.187 186.301 1.00 39.22  ? 111 LYS E CG  1 
ATOM   15870 C  CD  . LYS I 3 133 ? 163.734 164.711 187.352 1.00 39.22  ? 111 LYS E CD  1 
ATOM   15871 C  CE  . LYS I 3 133 ? 163.847 163.927 188.645 1.00 39.22  ? 111 LYS E CE  1 
ATOM   15872 N  NZ  . LYS I 3 133 ? 163.635 162.471 188.430 1.00 39.22  ? 111 LYS E NZ  1 
ATOM   15873 N  N   . MET I 3 134 ? 162.305 165.792 182.577 1.00 43.67  ? 112 MET E N   1 
ATOM   15874 C  CA  . MET I 3 134 ? 162.051 166.753 181.515 1.00 43.67  ? 112 MET E CA  1 
ATOM   15875 C  C   . MET I 3 134 ? 161.921 168.141 182.124 1.00 43.67  ? 112 MET E C   1 
ATOM   15876 O  O   . MET I 3 134 ? 161.237 168.322 183.138 1.00 43.67  ? 112 MET E O   1 
ATOM   15877 C  CB  . MET I 3 134 ? 160.798 166.381 180.716 1.00 43.67  ? 112 MET E CB  1 
ATOM   15878 C  CG  . MET I 3 134 ? 159.496 166.428 181.491 1.00 43.67  ? 112 MET E CG  1 
ATOM   15879 S  SD  . MET I 3 134 ? 158.080 165.994 180.466 1.00 43.67  ? 112 MET E SD  1 
ATOM   15880 C  CE  . MET I 3 134 ? 157.954 167.452 179.434 1.00 43.67  ? 112 MET E CE  1 
ATOM   15881 N  N   . PHE I 3 135 ? 162.596 169.113 181.523 1.00 41.39  ? 113 PHE E N   1 
ATOM   15882 C  CA  . PHE I 3 135 ? 162.645 170.469 182.043 1.00 41.39  ? 113 PHE E CA  1 
ATOM   15883 C  C   . PHE I 3 135 ? 161.839 171.404 181.155 1.00 41.39  ? 113 PHE E C   1 
ATOM   15884 O  O   . PHE I 3 135 ? 161.900 171.318 179.925 1.00 41.39  ? 113 PHE E O   1 
ATOM   15885 C  CB  . PHE I 3 135 ? 164.086 170.971 182.136 1.00 41.39  ? 113 PHE E CB  1 
ATOM   15886 C  CG  . PHE I 3 135 ? 164.922 170.242 183.139 1.00 41.39  ? 113 PHE E CG  1 
ATOM   15887 C  CD1 . PHE I 3 135 ? 165.611 169.101 182.783 1.00 41.39  ? 113 PHE E CD1 1 
ATOM   15888 C  CD2 . PHE I 3 135 ? 165.032 170.709 184.435 1.00 41.39  ? 113 PHE E CD2 1 
ATOM   15889 C  CE1 . PHE I 3 135 ? 166.384 168.435 183.703 1.00 41.39  ? 113 PHE E CE1 1 
ATOM   15890 C  CE2 . PHE I 3 135 ? 165.806 170.046 185.360 1.00 41.39  ? 113 PHE E CE2 1 
ATOM   15891 C  CZ  . PHE I 3 135 ? 166.481 168.908 184.994 1.00 41.39  ? 113 PHE E CZ  1 
ATOM   15892 N  N   . THR I 3 136 ? 161.081 172.292 181.789 1.00 45.22  ? 114 THR E N   1 
ATOM   15893 C  CA  . THR I 3 136 ? 160.402 173.383 181.105 1.00 45.22  ? 114 THR E CA  1 
ATOM   15894 C  C   . THR I 3 136 ? 160.862 174.701 181.713 1.00 45.22  ? 114 THR E C   1 
ATOM   15895 O  O   . THR I 3 136 ? 160.989 174.822 182.938 1.00 45.22  ? 114 THR E O   1 
ATOM   15896 C  CB  . THR I 3 136 ? 158.876 173.235 181.175 1.00 45.22  ? 114 THR E CB  1 
ATOM   15897 O  OG1 . THR I 3 136 ? 158.255 174.292 180.433 1.00 45.22  ? 114 THR E OG1 1 
ATOM   15898 C  CG2 . THR I 3 136 ? 158.376 173.252 182.606 1.00 45.22  ? 114 THR E CG2 1 
ATOM   15899 N  N   . TYR I 3 137 ? 161.149 175.666 180.845 1.00 52.91  ? 115 TYR E N   1 
ATOM   15900 C  CA  . TYR I 3 137 ? 161.717 176.951 181.221 1.00 52.91  ? 115 TYR E CA  1 
ATOM   15901 C  C   . TYR I 3 137 ? 160.841 178.057 180.654 1.00 52.91  ? 115 TYR E C   1 
ATOM   15902 O  O   . TYR I 3 137 ? 160.593 178.097 179.445 1.00 52.91  ? 115 TYR E O   1 
ATOM   15903 C  CB  . TYR I 3 137 ? 163.149 177.074 180.693 1.00 52.91  ? 115 TYR E CB  1 
ATOM   15904 C  CG  . TYR I 3 137 ? 163.961 178.207 181.276 1.00 52.91  ? 115 TYR E CG  1 
ATOM   15905 C  CD1 . TYR I 3 137 ? 163.928 179.473 180.710 1.00 52.91  ? 115 TYR E CD1 1 
ATOM   15906 C  CD2 . TYR I 3 137 ? 164.780 178.004 182.375 1.00 52.91  ? 115 TYR E CD2 1 
ATOM   15907 C  CE1 . TYR I 3 137 ? 164.677 180.507 181.232 1.00 52.91  ? 115 TYR E CE1 1 
ATOM   15908 C  CE2 . TYR I 3 137 ? 165.532 179.032 182.903 1.00 52.91  ? 115 TYR E CE2 1 
ATOM   15909 C  CZ  . TYR I 3 137 ? 165.477 180.281 182.329 1.00 52.91  ? 115 TYR E CZ  1 
ATOM   15910 O  OH  . TYR I 3 137 ? 166.224 181.309 182.853 1.00 52.91  ? 115 TYR E OH  1 
ATOM   15911 N  N   . ASP I 3 138 ? 160.373 178.948 181.523 1.00 72.98  ? 116 ASP E N   1 
ATOM   15912 C  CA  . ASP I 3 138 ? 159.508 180.051 181.127 1.00 72.98  ? 116 ASP E CA  1 
ATOM   15913 C  C   . ASP I 3 138 ? 160.223 181.377 181.346 1.00 72.98  ? 116 ASP E C   1 
ATOM   15914 O  O   . ASP I 3 138 ? 160.899 181.564 182.362 1.00 72.98  ? 116 ASP E O   1 
ATOM   15915 C  CB  . ASP I 3 138 ? 158.175 180.006 181.886 1.00 72.98  ? 116 ASP E CB  1 
ATOM   15916 C  CG  . ASP I 3 138 ? 158.355 179.950 183.391 1.00 72.98  ? 116 ASP E CG  1 
ATOM   15917 O  OD1 . ASP I 3 138 ? 159.504 179.821 183.855 1.00 72.98  ? 116 ASP E OD1 1 
ATOM   15918 O  OD2 . ASP I 3 138 ? 157.339 180.037 184.114 1.00 72.98  ? 116 ASP E OD2 1 
ATOM   15919 N  N   . LYS I 3 139 ? 160.088 182.282 180.382 1.00 81.52  ? 117 LYS E N   1 
ATOM   15920 C  CA  . LYS I 3 139 ? 160.765 183.568 180.456 1.00 81.52  ? 117 LYS E CA  1 
ATOM   15921 C  C   . LYS I 3 139 ? 160.074 184.489 181.455 1.00 81.52  ? 117 LYS E C   1 
ATOM   15922 O  O   . LYS I 3 139 ? 158.889 184.332 181.763 1.00 81.52  ? 117 LYS E O   1 
ATOM   15923 C  CB  . LYS I 3 139 ? 160.810 184.225 179.078 1.00 81.52  ? 117 LYS E CB  1 
ATOM   15924 C  CG  . LYS I 3 139 ? 161.128 183.258 177.948 1.00 81.52  ? 117 LYS E CG  1 
ATOM   15925 C  CD  . LYS I 3 139 ? 162.585 182.827 177.981 1.00 81.52  ? 117 LYS E CD  1 
ATOM   15926 C  CE  . LYS I 3 139 ? 162.874 181.782 176.916 1.00 81.52  ? 117 LYS E CE  1 
ATOM   15927 N  NZ  . LYS I 3 139 ? 162.755 182.339 175.541 1.00 81.52  ? 117 LYS E NZ  1 
ATOM   15928 N  N   . ASN I 3 140 ? 160.851 185.435 181.989 1.00 87.34  ? 118 ASN E N   1 
ATOM   15929 C  CA  . ASN I 3 140 ? 160.411 186.441 182.954 1.00 87.34  ? 118 ASN E CA  1 
ATOM   15930 C  C   . ASN I 3 140 ? 160.143 185.817 184.319 1.00 87.34  ? 118 ASN E C   1 
ATOM   15931 O  O   . ASN I 3 140 ? 159.906 186.530 185.299 1.00 87.34  ? 118 ASN E O   1 
ATOM   15932 C  CB  . ASN I 3 140 ? 159.172 187.189 182.450 1.00 87.34  ? 118 ASN E CB  1 
ATOM   15933 C  CG  . ASN I 3 140 ? 159.341 187.708 181.037 1.00 87.34  ? 118 ASN E CG  1 
ATOM   15934 O  OD1 . ASN I 3 140 ? 158.815 187.133 180.085 1.00 87.34  ? 118 ASN E OD1 1 
ATOM   15935 N  ND2 . ASN I 3 140 ? 160.079 188.803 180.892 1.00 87.34  ? 118 ASN E ND2 1 
ATOM   15936 N  N   . LEU I 3 141 ? 160.190 184.487 184.391 1.00 76.91  ? 119 LEU E N   1 
ATOM   15937 C  CA  . LEU I 3 141 ? 160.163 183.734 185.644 1.00 76.91  ? 119 LEU E CA  1 
ATOM   15938 C  C   . LEU I 3 141 ? 161.319 182.745 185.542 1.00 76.91  ? 119 LEU E C   1 
ATOM   15939 O  O   . LEU I 3 141 ? 161.129 181.595 185.139 1.00 76.91  ? 119 LEU E O   1 
ATOM   15940 C  CB  . LEU I 3 141 ? 158.828 183.026 185.867 1.00 76.91  ? 119 LEU E CB  1 
ATOM   15941 C  CG  . LEU I 3 141 ? 157.680 183.769 186.557 1.00 76.91  ? 119 LEU E CG  1 
ATOM   15942 C  CD1 . LEU I 3 141 ? 158.089 184.211 187.956 1.00 76.91  ? 119 LEU E CD1 1 
ATOM   15943 C  CD2 . LEU I 3 141 ? 157.170 184.944 185.735 1.00 76.91  ? 119 LEU E CD2 1 
ATOM   15944 N  N   . HIS I 3 142 ? 162.517 183.188 185.918 1.00 62.78  ? 120 HIS E N   1 
ATOM   15945 C  CA  . HIS I 3 142 ? 163.725 182.390 185.724 1.00 62.78  ? 120 HIS E CA  1 
ATOM   15946 C  C   . HIS I 3 142 ? 163.713 181.244 186.730 1.00 62.78  ? 120 HIS E C   1 
ATOM   15947 O  O   . HIS I 3 142 ? 164.324 181.297 187.799 1.00 62.78  ? 120 HIS E O   1 
ATOM   15948 C  CB  . HIS I 3 142 ? 164.966 183.261 185.872 1.00 62.78  ? 120 HIS E CB  1 
ATOM   15949 C  CG  . HIS I 3 142 ? 164.827 184.615 185.248 1.00 62.78  ? 120 HIS E CG  1 
ATOM   15950 N  ND1 . HIS I 3 142 ? 164.637 184.795 183.895 1.00 62.78  ? 120 HIS E ND1 1 
ATOM   15951 C  CD2 . HIS I 3 142 ? 164.845 185.854 185.793 1.00 62.78  ? 120 HIS E CD2 1 
ATOM   15952 C  CE1 . HIS I 3 142 ? 164.548 186.087 183.633 1.00 62.78  ? 120 HIS E CE1 1 
ATOM   15953 N  NE2 . HIS I 3 142 ? 164.671 186.751 184.768 1.00 62.78  ? 120 HIS E NE2 1 
ATOM   15954 N  N   . GLU I 3 143 ? 162.993 180.182 186.374 1.00 57.46  ? 121 GLU E N   1 
ATOM   15955 C  CA  . GLU I 3 143 ? 162.809 179.048 187.275 1.00 57.46  ? 121 GLU E CA  1 
ATOM   15956 C  C   . GLU I 3 143 ? 162.643 177.785 186.442 1.00 57.46  ? 121 GLU E C   1 
ATOM   15957 O  O   . GLU I 3 143 ? 161.569 177.551 185.882 1.00 57.46  ? 121 GLU E O   1 
ATOM   15958 C  CB  . GLU I 3 143 ? 161.599 179.262 188.180 1.00 57.46  ? 121 GLU E CB  1 
ATOM   15959 C  CG  . GLU I 3 143 ? 161.930 179.854 189.536 1.00 57.46  ? 121 GLU E CG  1 
ATOM   15960 C  CD  . GLU I 3 143 ? 160.767 179.768 190.501 1.00 57.46  ? 121 GLU E CD  1 
ATOM   15961 O  OE1 . GLU I 3 143 ? 159.608 179.845 190.042 1.00 57.46  ? 121 GLU E OE1 1 
ATOM   15962 O  OE2 . GLU I 3 143 ? 161.009 179.624 191.718 1.00 57.46  ? 121 GLU E OE2 1 
ATOM   15963 N  N   . LEU I 3 144 ? 163.699 176.980 186.362 1.00 47.03  ? 122 LEU E N   1 
ATOM   15964 C  CA  . LEU I 3 144 ? 163.589 175.669 185.739 1.00 47.03  ? 122 LEU E CA  1 
ATOM   15965 C  C   . LEU I 3 144 ? 162.568 174.822 186.483 1.00 47.03  ? 122 LEU E C   1 
ATOM   15966 O  O   . LEU I 3 144 ? 162.595 174.739 187.714 1.00 47.03  ? 122 LEU E O   1 
ATOM   15967 C  CB  . LEU I 3 144 ? 164.946 174.967 185.737 1.00 47.03  ? 122 LEU E CB  1 
ATOM   15968 C  CG  . LEU I 3 144 ? 165.844 175.150 184.518 1.00 47.03  ? 122 LEU E CG  1 
ATOM   15969 C  CD1 . LEU I 3 144 ? 167.192 174.502 184.763 1.00 47.03  ? 122 LEU E CD1 1 
ATOM   15970 C  CD2 . LEU I 3 144 ? 165.182 174.555 183.293 1.00 47.03  ? 122 LEU E CD2 1 
ATOM   15971 N  N   . GLU I 3 145 ? 161.668 174.187 185.739 1.00 49.58  ? 123 GLU E N   1 
ATOM   15972 C  CA  . GLU I 3 145 ? 160.699 173.266 186.318 1.00 49.58  ? 123 GLU E CA  1 
ATOM   15973 C  C   . GLU I 3 145 ? 161.000 171.864 185.811 1.00 49.58  ? 123 GLU E C   1 
ATOM   15974 O  O   . GLU I 3 145 ? 160.980 171.622 184.600 1.00 49.58  ? 123 GLU E O   1 
ATOM   15975 C  CB  . GLU I 3 145 ? 159.270 173.677 185.969 1.00 49.58  ? 123 GLU E CB  1 
ATOM   15976 C  CG  . GLU I 3 145 ? 158.718 174.803 186.825 1.00 49.58  ? 123 GLU E CG  1 
ATOM   15977 C  CD  . GLU I 3 145 ? 157.213 174.927 186.716 1.00 49.58  ? 123 GLU E CD  1 
ATOM   15978 O  OE1 . GLU I 3 145 ? 156.666 174.595 185.644 1.00 49.58  ? 123 GLU E OE1 1 
ATOM   15979 O  OE2 . GLU I 3 145 ? 156.577 175.357 187.701 1.00 49.58  ? 123 GLU E OE2 1 
ATOM   15980 N  N   . SER I 3 146 ? 161.274 170.946 186.733 1.00 38.07  ? 124 SER E N   1 
ATOM   15981 C  CA  . SER I 3 146 ? 161.625 169.573 186.398 1.00 38.07  ? 124 SER E CA  1 
ATOM   15982 C  C   . SER I 3 146 ? 160.458 168.653 186.721 1.00 38.07  ? 124 SER E C   1 
ATOM   15983 O  O   . SER I 3 146 ? 159.914 168.700 187.829 1.00 38.07  ? 124 SER E O   1 
ATOM   15984 C  CB  . SER I 3 146 ? 162.874 169.126 187.159 1.00 38.07  ? 124 SER E CB  1 
ATOM   15985 O  OG  . SER I 3 146 ? 162.579 168.887 188.523 1.00 38.07  ? 124 SER E OG  1 
ATOM   15986 N  N   . GLU I 3 147 ? 160.078 167.824 185.755 1.00 45.71  ? 125 GLU E N   1 
ATOM   15987 C  CA  . GLU I 3 147 ? 159.019 166.842 185.923 1.00 45.71  ? 125 GLU E CA  1 
ATOM   15988 C  C   . GLU I 3 147 ? 159.555 165.466 185.557 1.00 45.71  ? 125 GLU E C   1 
ATOM   15989 O  O   . GLU I 3 147 ? 160.239 165.307 184.543 1.00 45.71  ? 125 GLU E O   1 
ATOM   15990 C  CB  . GLU I 3 147 ? 157.806 167.193 185.058 1.00 45.71  ? 125 GLU E CB  1 
ATOM   15991 C  CG  . GLU I 3 147 ? 156.718 166.134 185.037 1.00 45.71  ? 125 GLU E CG  1 
ATOM   15992 C  CD  . GLU I 3 147 ? 155.779 166.292 183.859 1.00 45.71  ? 125 GLU E CD  1 
ATOM   15993 O  OE1 . GLU I 3 147 ? 155.689 167.413 183.316 1.00 45.71  ? 125 GLU E OE1 1 
ATOM   15994 O  OE2 . GLU I 3 147 ? 155.130 165.297 183.475 1.00 45.71  ? 125 GLU E OE2 1 
ATOM   15995 N  N   . GLN I 3 148 ? 159.249 164.474 186.383 1.00 43.84  ? 126 GLN E N   1 
ATOM   15996 C  CA  . GLN I 3 148 ? 159.765 163.128 186.182 1.00 43.84  ? 126 GLN E CA  1 
ATOM   15997 C  C   . GLN I 3 148 ? 158.860 162.338 185.248 1.00 43.84  ? 126 GLN E C   1 
ATOM   15998 O  O   . GLN I 3 148 ? 157.633 162.373 185.374 1.00 43.84  ? 126 GLN E O   1 
ATOM   15999 C  CB  . GLN I 3 148 ? 159.896 162.400 187.520 1.00 43.84  ? 126 GLN E CB  1 
ATOM   16000 C  CG  . GLN I 3 148 ? 160.372 160.967 187.403 1.00 43.84  ? 126 GLN E CG  1 
ATOM   16001 C  CD  . GLN I 3 148 ? 160.652 160.345 188.750 1.00 43.84  ? 126 GLN E CD  1 
ATOM   16002 O  OE1 . GLN I 3 148 ? 161.737 160.503 189.305 1.00 43.84  ? 126 GLN E OE1 1 
ATOM   16003 N  NE2 . GLN I 3 148 ? 159.671 159.632 189.286 1.00 43.84  ? 126 GLN E NE2 1 
ATOM   16004 N  N   . VAL I 3 149 ? 159.476 161.628 184.307 1.00 38.79  ? 127 VAL E N   1 
ATOM   16005 C  CA  . VAL I 3 149 ? 158.779 160.739 183.387 1.00 38.79  ? 127 VAL E CA  1 
ATOM   16006 C  C   . VAL I 3 149 ? 159.408 159.358 183.499 1.00 38.79  ? 127 VAL E C   1 
ATOM   16007 O  O   . VAL I 3 149 ? 160.632 159.217 183.399 1.00 38.79  ? 127 VAL E O   1 
ATOM   16008 C  CB  . VAL I 3 149 ? 158.843 161.247 181.934 1.00 38.79  ? 127 VAL E CB  1 
ATOM   16009 C  CG1 . VAL I 3 149 ? 158.076 160.318 181.015 1.00 38.79  ? 127 VAL E CG1 1 
ATOM   16010 C  CG2 . VAL I 3 149 ? 158.296 162.658 181.841 1.00 38.79  ? 127 VAL E CG2 1 
ATOM   16011 N  N   . SER I 3 150 ? 158.576 158.345 183.703 1.00 38.33  ? 128 SER E N   1 
ATOM   16012 C  CA  . SER I 3 150 ? 159.031 156.968 183.828 1.00 38.33  ? 128 SER E CA  1 
ATOM   16013 C  C   . SER I 3 150 ? 158.549 156.167 182.629 1.00 38.33  ? 128 SER E C   1 
ATOM   16014 O  O   . SER I 3 150 ? 157.384 156.269 182.238 1.00 38.33  ? 128 SER E O   1 
ATOM   16015 C  CB  . SER I 3 150 ? 158.523 156.336 185.124 1.00 38.33  ? 128 SER E CB  1 
ATOM   16016 O  OG  . SER I 3 150 ? 158.643 154.926 185.074 1.00 38.33  ? 128 SER E OG  1 
ATOM   16017 N  N   . LEU I 3 151 ? 159.447 155.377 182.050 1.00 36.55  ? 129 LEU E N   1 
ATOM   16018 C  CA  . LEU I 3 151 ? 159.153 154.563 180.879 1.00 36.55  ? 129 LEU E CA  1 
ATOM   16019 C  C   . LEU I 3 151 ? 159.461 153.110 181.198 1.00 36.55  ? 129 LEU E C   1 
ATOM   16020 O  O   . LEU I 3 151 ? 160.598 152.774 181.539 1.00 36.55  ? 129 LEU E O   1 
ATOM   16021 C  CB  . LEU I 3 151 ? 159.966 155.032 179.675 1.00 36.55  ? 129 LEU E CB  1 
ATOM   16022 C  CG  . LEU I 3 151 ? 159.589 156.428 179.198 1.00 36.55  ? 129 LEU E CG  1 
ATOM   16023 C  CD1 . LEU I 3 151 ? 160.517 156.898 178.093 1.00 36.55  ? 129 LEU E CD1 1 
ATOM   16024 C  CD2 . LEU I 3 151 ? 158.157 156.398 178.734 1.00 36.55  ? 129 LEU E CD2 1 
ATOM   16025 N  N   . ILE I 3 152 ? 158.457 152.253 181.077 1.00 41.38  ? 130 ILE E N   1 
ATOM   16026 C  CA  . ILE I 3 152 ? 158.629 150.817 181.264 1.00 41.38  ? 130 ILE E CA  1 
ATOM   16027 C  C   . ILE I 3 152 ? 158.299 150.145 179.942 1.00 41.38  ? 130 ILE E C   1 
ATOM   16028 O  O   . ILE I 3 152 ? 157.144 150.162 179.503 1.00 41.38  ? 130 ILE E O   1 
ATOM   16029 C  CB  . ILE I 3 152 ? 157.752 150.268 182.395 1.00 41.38  ? 130 ILE E CB  1 
ATOM   16030 C  CG1 . ILE I 3 152 ? 158.108 150.941 183.718 1.00 41.38  ? 130 ILE E CG1 1 
ATOM   16031 C  CG2 . ILE I 3 152 ? 157.921 148.765 182.511 1.00 41.38  ? 130 ILE E CG2 1 
ATOM   16032 C  CD1 . ILE I 3 152 ? 157.191 150.560 184.856 1.00 41.38  ? 130 ILE E CD1 1 
ATOM   16033 N  N   . LEU I 3 153 ? 159.305 149.559 179.304 1.00 46.38  ? 131 LEU E N   1 
ATOM   16034 C  CA  . LEU I 3 153 ? 159.110 148.831 178.056 1.00 46.38  ? 131 LEU E CA  1 
ATOM   16035 C  C   . LEU I 3 153 ? 159.032 147.345 178.370 1.00 46.38  ? 131 LEU E C   1 
ATOM   16036 O  O   . LEU I 3 153 ? 159.962 146.783 178.961 1.00 46.38  ? 131 LEU E O   1 
ATOM   16037 C  CB  . LEU I 3 153 ? 160.237 149.126 177.065 1.00 46.38  ? 131 LEU E CB  1 
ATOM   16038 C  CG  . LEU I 3 153 ? 160.132 148.595 175.632 1.00 46.38  ? 131 LEU E CG  1 
ATOM   16039 C  CD1 . LEU I 3 153 ? 160.918 149.482 174.693 1.00 46.38  ? 131 LEU E CD1 1 
ATOM   16040 C  CD2 . LEU I 3 153 ? 160.655 147.172 175.527 1.00 46.38  ? 131 LEU E CD2 1 
ATOM   16041 N  N   . THR I 3 154 ? 157.925 146.711 177.982 1.00 57.25  ? 132 THR E N   1 
ATOM   16042 C  CA  . THR I 3 154 ? 157.766 145.285 178.233 1.00 57.25  ? 132 THR E CA  1 
ATOM   16043 C  C   . THR I 3 154 ? 156.952 144.652 177.115 1.00 57.25  ? 132 THR E C   1 
ATOM   16044 O  O   . THR I 3 154 ? 155.931 145.204 176.695 1.00 57.25  ? 132 THR E O   1 
ATOM   16045 C  CB  . THR I 3 154 ? 157.118 145.030 179.603 1.00 57.25  ? 132 THR E CB  1 
ATOM   16046 O  OG1 . THR I 3 154 ? 157.061 143.621 179.858 1.00 57.25  ? 132 THR E OG1 1 
ATOM   16047 C  CG2 . THR I 3 154 ? 155.728 145.631 179.692 1.00 57.25  ? 132 THR E CG2 1 
ATOM   16048 N  N   . LYS I 3 155 ? 157.425 143.501 176.633 1.00 63.08  ? 133 LYS E N   1 
ATOM   16049 C  CA  . LYS I 3 155 ? 156.781 142.754 175.558 1.00 63.08  ? 133 LYS E CA  1 
ATOM   16050 C  C   . LYS I 3 155 ? 156.523 143.636 174.342 1.00 63.08  ? 133 LYS E C   1 
ATOM   16051 O  O   . LYS I 3 155 ? 157.439 143.908 173.560 1.00 63.08  ? 133 LYS E O   1 
ATOM   16052 C  CB  . LYS I 3 155 ? 155.475 142.125 176.050 1.00 63.08  ? 133 LYS E CB  1 
ATOM   16053 C  CG  . LYS I 3 155 ? 154.924 141.038 175.135 1.00 63.08  ? 133 LYS E CG  1 
ATOM   16054 C  CD  . LYS I 3 155 ? 155.986 140.001 174.803 1.00 63.08  ? 133 LYS E CD  1 
ATOM   16055 C  CE  . LYS I 3 155 ? 156.252 139.083 175.984 1.00 63.08  ? 133 LYS E CE  1 
ATOM   16056 N  NZ  . LYS I 3 155 ? 157.167 137.967 175.621 1.00 63.08  ? 133 LYS E NZ  1 
ATOM   16057 N  N   . ASN I 3 156 ? 155.278 144.088 174.177 1.00 64.28  ? 134 ASN E N   1 
ATOM   16058 C  CA  . ASN I 3 156 ? 154.883 144.895 173.029 1.00 64.28  ? 134 ASN E CA  1 
ATOM   16059 C  C   . ASN I 3 156 ? 154.187 146.178 173.466 1.00 64.28  ? 134 ASN E C   1 
ATOM   16060 O  O   . ASN I 3 156 ? 153.370 146.729 172.725 1.00 64.28  ? 134 ASN E O   1 
ATOM   16061 C  CB  . ASN I 3 156 ? 153.981 144.099 172.086 1.00 64.28  ? 134 ASN E CB  1 
ATOM   16062 C  CG  . ASN I 3 156 ? 154.763 143.210 171.143 1.00 64.28  ? 134 ASN E CG  1 
ATOM   16063 O  OD1 . ASN I 3 156 ? 155.848 143.571 170.688 1.00 64.28  ? 134 ASN E OD1 1 
ATOM   16064 N  ND2 . ASN I 3 156 ? 154.213 142.040 170.841 1.00 64.28  ? 134 ASN E ND2 1 
ATOM   16065 N  N   . CYS I 3 157 ? 154.497 146.665 174.664 1.00 57.83  ? 135 CYS E N   1 
ATOM   16066 C  CA  . CYS I 3 157 ? 153.871 147.870 175.182 1.00 57.83  ? 135 CYS E CA  1 
ATOM   16067 C  C   . CYS I 3 157 ? 154.901 148.729 175.901 1.00 57.83  ? 135 CYS E C   1 
ATOM   16068 O  O   . CYS I 3 157 ? 155.917 148.233 176.406 1.00 57.83  ? 135 CYS E O   1 
ATOM   16069 C  CB  . CYS I 3 157 ? 152.704 147.539 176.121 1.00 57.83  ? 135 CYS E CB  1 
ATOM   16070 S  SG  . CYS I 3 157 ? 153.143 146.609 177.597 1.00 57.83  ? 135 CYS E SG  1 
ATOM   16071 N  N   . VAL I 3 158 ? 154.630 150.032 175.920 1.00 43.57  ? 136 VAL E N   1 
ATOM   16072 C  CA  . VAL I 3 158 ? 155.465 151.010 176.609 1.00 43.57  ? 136 VAL E CA  1 
ATOM   16073 C  C   . VAL I 3 158 ? 154.575 151.827 177.535 1.00 43.57  ? 136 VAL E C   1 
ATOM   16074 O  O   . VAL I 3 158 ? 153.647 152.501 177.072 1.00 43.57  ? 136 VAL E O   1 
ATOM   16075 C  CB  . VAL I 3 158 ? 156.208 151.928 175.625 1.00 43.57  ? 136 VAL E CB  1 
ATOM   16076 C  CG1 . VAL I 3 158 ? 156.803 153.121 176.355 1.00 43.57  ? 136 VAL E CG1 1 
ATOM   16077 C  CG2 . VAL I 3 158 ? 157.293 151.155 174.907 1.00 43.57  ? 136 VAL E CG2 1 
ATOM   16078 N  N   . LEU I 3 159 ? 154.867 151.780 178.832 1.00 43.68  ? 137 LEU E N   1 
ATOM   16079 C  CA  . LEU I 3 159 ? 154.129 152.522 179.846 1.00 43.68  ? 137 LEU E CA  1 
ATOM   16080 C  C   . LEU I 3 159 ? 154.863 153.816 180.167 1.00 43.68  ? 137 LEU E C   1 
ATOM   16081 O  O   . LEU I 3 159 ? 156.076 153.803 180.402 1.00 43.68  ? 137 LEU E O   1 
ATOM   16082 C  CB  . LEU I 3 159 ? 153.961 151.687 181.115 1.00 43.68  ? 137 LEU E CB  1 
ATOM   16083 C  CG  . LEU I 3 159 ? 152.802 150.692 181.148 1.00 43.68  ? 137 LEU E CG  1 
ATOM   16084 C  CD1 . LEU I 3 159 ? 153.082 149.579 182.144 1.00 43.68  ? 137 LEU E CD1 1 
ATOM   16085 C  CD2 . LEU I 3 159 ? 151.506 151.402 181.490 1.00 43.68  ? 137 LEU E CD2 1 
ATOM   16086 N  N   . MET I 3 160 ? 154.119 154.921 180.196 1.00 47.46  ? 138 MET E N   1 
ATOM   16087 C  CA  . MET I 3 160 ? 154.656 156.266 180.392 1.00 47.46  ? 138 MET E CA  1 
ATOM   16088 C  C   . MET I 3 160 ? 153.963 156.886 181.600 1.00 47.46  ? 138 MET E C   1 
ATOM   16089 O  O   . MET I 3 160 ? 152.852 157.406 181.475 1.00 47.46  ? 138 MET E O   1 
ATOM   16090 C  CB  . MET I 3 160 ? 154.421 157.127 179.156 1.00 47.46  ? 138 MET E CB  1 
ATOM   16091 C  CG  . MET I 3 160 ? 154.970 158.538 179.264 1.00 47.46  ? 138 MET E CG  1 
ATOM   16092 S  SD  . MET I 3 160 ? 154.991 159.422 177.693 1.00 47.46  ? 138 MET E SD  1 
ATOM   16093 C  CE  . MET I 3 160 ? 156.311 158.603 176.821 1.00 47.46  ? 138 MET E CE  1 
ATOM   16094 N  N   . PHE I 3 161 ? 154.614 156.852 182.756 1.00 43.66  ? 139 PHE E N   1 
ATOM   16095 C  CA  . PHE I 3 161 ? 154.109 157.537 183.939 1.00 43.66  ? 139 PHE E CA  1 
ATOM   16096 C  C   . PHE I 3 161 ? 154.602 158.977 183.938 1.00 43.66  ? 139 PHE E C   1 
ATOM   16097 O  O   . PHE I 3 161 ? 155.810 159.222 183.862 1.00 43.66  ? 139 PHE E O   1 
ATOM   16098 C  CB  . PHE I 3 161 ? 154.563 156.833 185.218 1.00 43.66  ? 139 PHE E CB  1 
ATOM   16099 C  CG  . PHE I 3 161 ? 154.123 155.402 185.320 1.00 43.66  ? 139 PHE E CG  1 
ATOM   16100 C  CD1 . PHE I 3 161 ? 154.864 154.389 184.740 1.00 43.66  ? 139 PHE E CD1 1 
ATOM   16101 C  CD2 . PHE I 3 161 ? 152.974 155.069 186.011 1.00 43.66  ? 139 PHE E CD2 1 
ATOM   16102 C  CE1 . PHE I 3 161 ? 154.460 153.074 184.840 1.00 43.66  ? 139 PHE E CE1 1 
ATOM   16103 C  CE2 . PHE I 3 161 ? 152.567 153.758 186.113 1.00 43.66  ? 139 PHE E CE2 1 
ATOM   16104 C  CZ  . PHE I 3 161 ? 153.311 152.759 185.527 1.00 43.66  ? 139 PHE E CZ  1 
ATOM   16105 N  N   . GLN I 3 162 ? 153.672 159.927 184.027 1.00 48.33  ? 140 GLN E N   1 
ATOM   16106 C  CA  . GLN I 3 162 ? 154.036 161.335 184.091 1.00 48.33  ? 140 GLN E CA  1 
ATOM   16107 C  C   . GLN I 3 162 ? 153.071 162.069 185.012 1.00 48.33  ? 140 GLN E C   1 
ATOM   16108 O  O   . GLN I 3 162 ? 151.995 161.568 185.345 1.00 48.33  ? 140 GLN E O   1 
ATOM   16109 C  CB  . GLN I 3 162 ? 154.061 161.975 182.699 1.00 48.33  ? 140 GLN E CB  1 
ATOM   16110 C  CG  . GLN I 3 162 ? 152.736 161.954 181.975 1.00 48.33  ? 140 GLN E CG  1 
ATOM   16111 C  CD  . GLN I 3 162 ? 152.835 162.536 180.582 1.00 48.33  ? 140 GLN E CD  1 
ATOM   16112 O  OE1 . GLN I 3 162 ? 153.897 162.993 180.164 1.00 48.33  ? 140 GLN E OE1 1 
ATOM   16113 N  NE2 . GLN I 3 162 ? 151.726 162.519 179.854 1.00 48.33  ? 140 GLN E NE2 1 
ATOM   16114 N  N   . GLU I 3 163 ? 153.475 163.269 185.429 1.00 49.52  ? 141 GLU E N   1 
ATOM   16115 C  CA  . GLU I 3 163 ? 152.768 163.986 186.487 1.00 49.52  ? 141 GLU E CA  1 
ATOM   16116 C  C   . GLU I 3 163 ? 151.731 164.972 185.950 1.00 49.52  ? 141 GLU E C   1 
ATOM   16117 O  O   . GLU I 3 163 ? 150.538 164.842 186.239 1.00 49.52  ? 141 GLU E O   1 
ATOM   16118 C  CB  . GLU I 3 163 ? 153.779 164.710 187.381 1.00 49.52  ? 141 GLU E CB  1 
ATOM   16119 C  CG  . GLU I 3 163 ? 154.418 163.814 188.423 1.00 49.52  ? 141 GLU E CG  1 
ATOM   16120 C  CD  . GLU I 3 163 ? 155.871 164.152 188.667 1.00 49.52  ? 141 GLU E CD  1 
ATOM   16121 O  OE1 . GLU I 3 163 ? 156.321 165.218 188.198 1.00 49.52  ? 141 GLU E OE1 1 
ATOM   16122 O  OE2 . GLU I 3 163 ? 156.565 163.349 189.322 1.00 49.52  ? 141 GLU E OE2 1 
ATOM   16123 N  N   . LYS I 3 164 ? 152.167 165.958 185.173 1.00 49.70  ? 142 LYS E N   1 
ATOM   16124 C  CA  . LYS I 3 164 ? 151.288 167.029 184.726 1.00 49.70  ? 142 LYS E CA  1 
ATOM   16125 C  C   . LYS I 3 164 ? 150.770 166.767 183.319 1.00 49.70  ? 142 LYS E C   1 
ATOM   16126 O  O   . LYS I 3 164 ? 151.327 165.972 182.559 1.00 49.70  ? 142 LYS E O   1 
ATOM   16127 C  CB  . LYS I 3 164 ? 152.009 168.377 184.741 1.00 49.70  ? 142 LYS E CB  1 
ATOM   16128 C  CG  . LYS I 3 164 ? 152.915 168.617 185.923 1.00 49.70  ? 142 LYS E CG  1 
ATOM   16129 C  CD  . LYS I 3 164 ? 153.920 169.704 185.583 1.00 49.70  ? 142 LYS E CD  1 
ATOM   16130 C  CE  . LYS I 3 164 ? 153.223 171.030 185.319 1.00 49.70  ? 142 LYS E CE  1 
ATOM   16131 N  NZ  . LYS I 3 164 ? 154.172 172.078 184.856 1.00 49.70  ? 142 LYS E NZ  1 
ATOM   16132 N  N   . ILE I 3 165 ? 149.690 167.468 182.977 1.00 56.16  ? 143 ILE E N   1 
ATOM   16133 C  CA  . ILE I 3 165 ? 149.235 167.512 181.594 1.00 56.16  ? 143 ILE E CA  1 
ATOM   16134 C  C   . ILE I 3 165 ? 150.170 168.406 180.792 1.00 56.16  ? 143 ILE E C   1 
ATOM   16135 O  O   . ILE I 3 165 ? 150.582 169.479 181.252 1.00 56.16  ? 143 ILE E O   1 
ATOM   16136 C  CB  . ILE I 3 165 ? 147.777 167.992 181.514 1.00 56.16  ? 143 ILE E CB  1 
ATOM   16137 C  CG1 . ILE I 3 165 ? 147.252 167.882 180.079 1.00 56.16  ? 143 ILE E CG1 1 
ATOM   16138 C  CG2 . ILE I 3 165 ? 147.626 169.405 182.063 1.00 56.16  ? 143 ILE E CG2 1 
ATOM   16139 C  CD1 . ILE I 3 165 ? 147.159 166.464 179.564 1.00 56.16  ? 143 ILE E CD1 1 
ATOM   16140 N  N   . GLY I 3 166 ? 150.539 167.951 179.600 1.00 53.62  ? 144 GLY E N   1 
ATOM   16141 C  CA  . GLY I 3 166 ? 151.467 168.697 178.777 1.00 53.62  ? 144 GLY E CA  1 
ATOM   16142 C  C   . GLY I 3 166 ? 152.857 168.101 178.788 1.00 53.62  ? 144 GLY E C   1 
ATOM   16143 O  O   . GLY I 3 166 ? 153.510 168.041 179.834 1.00 53.62  ? 144 GLY E O   1 
ATOM   16144 N  N   . ASP I 3 167 ? 153.319 167.651 177.624 1.00 57.60  ? 145 ASP E N   1 
ATOM   16145 C  CA  . ASP I 3 167 ? 154.633 167.045 177.484 1.00 57.60  ? 145 ASP E CA  1 
ATOM   16146 C  C   . ASP I 3 167 ? 155.215 167.435 176.132 1.00 57.60  ? 145 ASP E C   1 
ATOM   16147 O  O   . ASP I 3 167 ? 154.591 168.156 175.347 1.00 57.60  ? 145 ASP E O   1 
ATOM   16148 C  CB  . ASP I 3 167 ? 154.556 165.524 177.673 1.00 57.60  ? 145 ASP E CB  1 
ATOM   16149 C  CG  . ASP I 3 167 ? 153.695 164.839 176.625 1.00 57.60  ? 145 ASP E CG  1 
ATOM   16150 O  OD1 . ASP I 3 167 ? 153.113 165.530 175.764 1.00 57.60  ? 145 ASP E OD1 1 
ATOM   16151 O  OD2 . ASP I 3 167 ? 153.595 163.595 176.668 1.00 57.60  ? 145 ASP E OD2 1 
ATOM   16152 N  N   . VAL I 3 168 ? 156.428 166.951 175.860 1.00 50.22  ? 146 VAL E N   1 
ATOM   16153 C  CA  . VAL I 3 168 ? 157.142 167.281 174.633 1.00 50.22  ? 146 VAL E CA  1 
ATOM   16154 C  C   . VAL I 3 168 ? 156.945 166.223 173.555 1.00 50.22  ? 146 VAL E C   1 
ATOM   16155 O  O   . VAL I 3 168 ? 157.396 166.404 172.417 1.00 50.22  ? 146 VAL E O   1 
ATOM   16156 C  CB  . VAL I 3 168 ? 158.641 167.495 174.942 1.00 50.22  ? 146 VAL E CB  1 
ATOM   16157 C  CG1 . VAL I 3 168 ? 159.244 166.248 175.579 1.00 50.22  ? 146 VAL E CG1 1 
ATOM   16158 C  CG2 . VAL I 3 168 ? 159.430 167.973 173.721 1.00 50.22  ? 146 VAL E CG2 1 
ATOM   16159 N  N   . PHE I 3 169 ? 156.229 165.148 173.861 1.00 53.61  ? 147 PHE E N   1 
ATOM   16160 C  CA  . PHE I 3 169 ? 156.114 164.006 172.966 1.00 53.61  ? 147 PHE E CA  1 
ATOM   16161 C  C   . PHE I 3 169 ? 155.047 164.190 171.895 1.00 53.61  ? 147 PHE E C   1 
ATOM   16162 O  O   . PHE I 3 169 ? 154.532 163.196 171.374 1.00 53.61  ? 147 PHE E O   1 
ATOM   16163 C  CB  . PHE I 3 169 ? 155.839 162.741 173.779 1.00 53.61  ? 147 PHE E CB  1 
ATOM   16164 C  CG  . PHE I 3 169 ? 156.840 162.501 174.867 1.00 53.61  ? 147 PHE E CG  1 
ATOM   16165 C  CD1 . PHE I 3 169 ? 158.193 162.636 174.618 1.00 53.61  ? 147 PHE E CD1 1 
ATOM   16166 C  CD2 . PHE I 3 169 ? 156.430 162.157 176.140 1.00 53.61  ? 147 PHE E CD2 1 
ATOM   16167 C  CE1 . PHE I 3 169 ? 159.118 162.420 175.616 1.00 53.61  ? 147 PHE E CE1 1 
ATOM   16168 C  CE2 . PHE I 3 169 ? 157.352 161.942 177.143 1.00 53.61  ? 147 PHE E CE2 1 
ATOM   16169 C  CZ  . PHE I 3 169 ? 158.697 162.073 176.881 1.00 53.61  ? 147 PHE E CZ  1 
ATOM   16170 N  N   . ASP I 3 170 ? 154.686 165.430 171.573 1.00 64.46  ? 148 ASP E N   1 
ATOM   16171 C  CA  . ASP I 3 170 ? 153.759 165.667 170.467 1.00 64.46  ? 148 ASP E CA  1 
ATOM   16172 C  C   . ASP I 3 170 ? 154.288 165.178 169.121 1.00 64.46  ? 148 ASP E C   1 
ATOM   16173 O  O   . ASP I 3 170 ? 153.524 164.521 168.390 1.00 64.46  ? 148 ASP E O   1 
ATOM   16174 C  CB  . ASP I 3 170 ? 153.397 167.155 170.417 1.00 64.46  ? 148 ASP E CB  1 
ATOM   16175 C  CG  . ASP I 3 170 ? 152.330 167.461 169.384 1.00 64.46  ? 148 ASP E CG  1 
ATOM   16176 O  OD1 . ASP I 3 170 ? 151.150 167.135 169.631 1.00 64.46  ? 148 ASP E OD1 1 
ATOM   16177 O  OD2 . ASP I 3 170 ? 152.672 168.028 168.325 1.00 64.46  ? 148 ASP E OD2 1 
ATOM   16178 N  N   . PRO I 3 171 ? 155.534 165.467 168.715 1.00 70.19  ? 149 PRO E N   1 
ATOM   16179 C  CA  . PRO I 3 171 ? 155.971 165.026 167.378 1.00 70.19  ? 149 PRO E CA  1 
ATOM   16180 C  C   . PRO I 3 171 ? 155.933 163.521 167.181 1.00 70.19  ? 149 PRO E C   1 
ATOM   16181 O  O   . PRO I 3 171 ? 155.601 163.058 166.083 1.00 70.19  ? 149 PRO E O   1 
ATOM   16182 C  CB  . PRO I 3 171 ? 157.401 165.578 167.276 1.00 70.19  ? 149 PRO E CB  1 
ATOM   16183 C  CG  . PRO I 3 171 ? 157.823 165.813 168.678 1.00 70.19  ? 149 PRO E CG  1 
ATOM   16184 C  CD  . PRO I 3 171 ? 156.586 166.257 169.378 1.00 70.19  ? 149 PRO E CD  1 
ATOM   16185 N  N   . VAL I 3 172 ? 156.261 162.734 168.208 1.00 65.75  ? 150 VAL E N   1 
ATOM   16186 C  CA  . VAL I 3 172 ? 156.187 161.287 168.040 1.00 65.75  ? 150 VAL E CA  1 
ATOM   16187 C  C   . VAL I 3 172 ? 154.735 160.842 167.913 1.00 65.75  ? 150 VAL E C   1 
ATOM   16188 O  O   . VAL I 3 172 ? 154.432 159.908 167.162 1.00 65.75  ? 150 VAL E O   1 
ATOM   16189 C  CB  . VAL I 3 172 ? 156.927 160.558 169.180 1.00 65.75  ? 150 VAL E CB  1 
ATOM   16190 C  CG1 . VAL I 3 172 ? 156.209 160.722 170.504 1.00 65.75  ? 150 VAL E CG1 1 
ATOM   16191 C  CG2 . VAL I 3 172 ? 157.099 159.086 168.843 1.00 65.75  ? 150 VAL E CG2 1 
ATOM   16192 N  N   . ARG I 3 173 ? 153.813 161.504 168.618 1.00 67.01  ? 151 ARG E N   1 
ATOM   16193 C  CA  . ARG I 3 173 ? 152.395 161.205 168.448 1.00 67.01  ? 151 ARG E CA  1 
ATOM   16194 C  C   . ARG I 3 173 ? 151.946 161.488 167.022 1.00 67.01  ? 151 ARG E C   1 
ATOM   16195 O  O   . ARG I 3 173 ? 151.219 160.688 166.415 1.00 67.01  ? 151 ARG E O   1 
ATOM   16196 C  CB  . ARG I 3 173 ? 151.569 162.026 169.437 1.00 67.01  ? 151 ARG E CB  1 
ATOM   16197 C  CG  . ARG I 3 173 ? 151.071 161.251 170.638 1.00 67.01  ? 151 ARG E CG  1 
ATOM   16198 C  CD  . ARG I 3 173 ? 150.152 162.104 171.490 1.00 67.01  ? 151 ARG E CD  1 
ATOM   16199 N  NE  . ARG I 3 173 ? 150.803 163.338 171.911 1.00 67.01  ? 151 ARG E NE  1 
ATOM   16200 C  CZ  . ARG I 3 173 ? 151.212 163.583 173.148 1.00 67.01  ? 151 ARG E CZ  1 
ATOM   16201 N  NH1 . ARG I 3 173 ? 151.045 162.700 174.119 1.00 67.01  ? 151 ARG E NH1 1 
ATOM   16202 N  NH2 . ARG I 3 173 ? 151.802 164.744 173.418 1.00 67.01  ? 151 ARG E NH2 1 
ATOM   16203 N  N   . GLU I 3 174 ? 152.372 162.628 166.472 1.00 76.74  ? 152 GLU E N   1 
ATOM   16204 C  CA  . GLU I 3 174 ? 152.043 162.957 165.090 1.00 76.74  ? 152 GLU E CA  1 
ATOM   16205 C  C   . GLU I 3 174 ? 152.614 161.923 164.131 1.00 76.74  ? 152 GLU E C   1 
ATOM   16206 O  O   . GLU I 3 174 ? 151.936 161.492 163.190 1.00 76.74  ? 152 GLU E O   1 
ATOM   16207 C  CB  . GLU I 3 174 ? 152.570 164.350 164.748 1.00 76.74  ? 152 GLU E CB  1 
ATOM   16208 C  CG  . GLU I 3 174 ? 152.582 164.664 163.265 1.00 76.74  ? 152 GLU E CG  1 
ATOM   16209 C  CD  . GLU I 3 174 ? 153.622 165.702 162.900 1.00 76.74  ? 152 GLU E CD  1 
ATOM   16210 O  OE1 . GLU I 3 174 ? 154.575 165.890 163.685 1.00 76.74  ? 152 GLU E OE1 1 
ATOM   16211 O  OE2 . GLU I 3 174 ? 153.488 166.331 161.829 1.00 76.74  ? 152 GLU E OE2 1 
ATOM   16212 N  N   . ARG I 3 175 ? 153.861 161.507 164.360 1.00 75.00  ? 153 ARG E N   1 
ATOM   16213 C  CA  . ARG I 3 175 ? 154.479 160.512 163.493 1.00 75.00  ? 153 ARG E CA  1 
ATOM   16214 C  C   . ARG I 3 175 ? 153.734 159.185 163.558 1.00 75.00  ? 153 ARG E C   1 
ATOM   16215 O  O   . ARG I 3 175 ? 153.566 158.509 162.537 1.00 75.00  ? 153 ARG E O   1 
ATOM   16216 C  CB  . ARG I 3 175 ? 155.950 160.330 163.868 1.00 75.00  ? 153 ARG E CB  1 
ATOM   16217 C  CG  . ARG I 3 175 ? 156.860 161.432 163.339 1.00 75.00  ? 153 ARG E CG  1 
ATOM   16218 C  CD  . ARG I 3 175 ? 158.286 161.286 163.851 1.00 75.00  ? 153 ARG E CD  1 
ATOM   16219 N  NE  . ARG I 3 175 ? 158.789 159.926 163.702 1.00 75.00  ? 153 ARG E NE  1 
ATOM   16220 C  CZ  . ARG I 3 175 ? 160.073 159.604 163.643 1.00 75.00  ? 153 ARG E CZ  1 
ATOM   16221 N  NH1 . ARG I 3 175 ? 161.021 160.524 163.711 1.00 75.00  ? 153 ARG E NH1 1 
ATOM   16222 N  NH2 . ARG I 3 175 ? 160.416 158.325 163.513 1.00 75.00  ? 153 ARG E NH2 1 
ATOM   16223 N  N   . ILE I 3 176 ? 153.282 158.794 164.751 1.00 73.51  ? 154 ILE E N   1 
ATOM   16224 C  CA  . ILE I 3 176 ? 152.522 157.554 164.882 1.00 73.51  ? 154 ILE E CA  1 
ATOM   16225 C  C   . ILE I 3 176 ? 151.197 157.651 164.140 1.00 73.51  ? 154 ILE E C   1 
ATOM   16226 O  O   . ILE I 3 176 ? 150.805 156.723 163.423 1.00 73.51  ? 154 ILE E O   1 
ATOM   16227 C  CB  . ILE I 3 176 ? 152.311 157.198 166.365 1.00 73.51  ? 154 ILE E CB  1 
ATOM   16228 C  CG1 . ILE I 3 176 ? 153.649 156.913 167.045 1.00 73.51  ? 154 ILE E CG1 1 
ATOM   16229 C  CG2 . ILE I 3 176 ? 151.386 156.000 166.495 1.00 73.51  ? 154 ILE E CG2 1 
ATOM   16230 C  CD1 . ILE I 3 176 ? 153.560 156.805 168.552 1.00 73.51  ? 154 ILE E CD1 1 
ATOM   16231 N  N   . ARG I 3 177 ? 150.482 158.765 164.291 1.00 73.87  ? 155 ARG E N   1 
ATOM   16232 C  CA  . ARG I 3 177 ? 149.152 158.828 163.694 1.00 73.87  ? 155 ARG E CA  1 
ATOM   16233 C  C   . ARG I 3 177 ? 149.187 159.049 162.184 1.00 73.87  ? 155 ARG E C   1 
ATOM   16234 O  O   . ARG I 3 177 ? 148.261 158.619 161.488 1.00 73.87  ? 155 ARG E O   1 
ATOM   16235 C  CB  . ARG I 3 177 ? 148.308 159.917 164.361 1.00 73.87  ? 155 ARG E CB  1 
ATOM   16236 C  CG  . ARG I 3 177 ? 148.784 161.337 164.130 1.00 73.87  ? 155 ARG E CG  1 
ATOM   16237 C  CD  . ARG I 3 177 ? 148.037 162.302 165.036 1.00 73.87  ? 155 ARG E CD  1 
ATOM   16238 N  NE  . ARG I 3 177 ? 148.016 161.846 166.420 1.00 73.87  ? 155 ARG E NE  1 
ATOM   16239 C  CZ  . ARG I 3 177 ? 147.770 162.626 167.464 1.00 73.87  ? 155 ARG E CZ  1 
ATOM   16240 N  NH1 . ARG I 3 177 ? 147.525 163.918 167.318 1.00 73.87  ? 155 ARG E NH1 1 
ATOM   16241 N  NH2 . ARG I 3 177 ? 147.768 162.096 168.684 1.00 73.87  ? 155 ARG E NH2 1 
ATOM   16242 N  N   . TYR I 3 178 ? 150.229 159.693 161.651 1.00 74.37  ? 156 TYR E N   1 
ATOM   16243 C  CA  . TYR I 3 178 ? 150.214 160.145 160.263 1.00 74.37  ? 156 TYR E CA  1 
ATOM   16244 C  C   . TYR I 3 178 ? 151.112 159.327 159.338 1.00 74.37  ? 156 TYR E C   1 
ATOM   16245 O  O   . TYR I 3 178 ? 151.377 159.758 158.211 1.00 74.37  ? 156 TYR E O   1 
ATOM   16246 C  CB  . TYR I 3 178 ? 150.588 161.625 160.186 1.00 74.37  ? 156 TYR E CB  1 
ATOM   16247 C  CG  . TYR I 3 178 ? 149.449 162.552 160.537 1.00 74.37  ? 156 TYR E CG  1 
ATOM   16248 C  CD1 . TYR I 3 178 ? 148.147 162.081 160.617 1.00 74.37  ? 156 TYR E CD1 1 
ATOM   16249 C  CD2 . TYR I 3 178 ? 149.675 163.900 160.779 1.00 74.37  ? 156 TYR E CD2 1 
ATOM   16250 C  CE1 . TYR I 3 178 ? 147.102 162.922 160.935 1.00 74.37  ? 156 TYR E CE1 1 
ATOM   16251 C  CE2 . TYR I 3 178 ? 148.635 164.750 161.097 1.00 74.37  ? 156 TYR E CE2 1 
ATOM   16252 C  CZ  . TYR I 3 178 ? 147.350 164.256 161.174 1.00 74.37  ? 156 TYR E CZ  1 
ATOM   16253 O  OH  . TYR I 3 178 ? 146.310 165.100 161.490 1.00 74.37  ? 156 TYR E OH  1 
ATOM   16254 N  N   . ASN I 3 179 ? 151.580 158.159 159.781 1.00 77.24  ? 157 ASN E N   1 
ATOM   16255 C  CA  . ASN I 3 179 ? 152.320 157.229 158.921 1.00 77.24  ? 157 ASN E CA  1 
ATOM   16256 C  C   . ASN I 3 179 ? 153.558 157.871 158.297 1.00 77.24  ? 157 ASN E C   1 
ATOM   16257 O  O   . ASN I 3 179 ? 153.868 157.645 157.126 1.00 77.24  ? 157 ASN E O   1 
ATOM   16258 C  CB  . ASN I 3 179 ? 151.418 156.654 157.825 1.00 77.24  ? 157 ASN E CB  1 
ATOM   16259 C  CG  . ASN I 3 179 ? 150.378 155.701 158.363 1.00 77.24  ? 157 ASN E CG  1 
ATOM   16260 O  OD1 . ASN I 3 179 ? 150.666 154.879 159.230 1.00 77.24  ? 157 ASN E OD1 1 
ATOM   16261 N  ND2 . ASN I 3 179 ? 149.158 155.802 157.848 1.00 77.24  ? 157 ASN E ND2 1 
ATOM   16262 N  N   . ARG I 3 180 ? 154.274 158.676 159.074 1.00 74.21  ? 158 ARG E N   1 
ATOM   16263 C  CA  . ARG I 3 180 ? 155.529 159.264 158.629 1.00 74.21  ? 158 ARG E CA  1 
ATOM   16264 C  C   . ARG I 3 180 ? 156.670 158.702 159.463 1.00 74.21  ? 158 ARG E C   1 
ATOM   16265 O  O   . ARG I 3 180 ? 156.546 158.550 160.682 1.00 74.21  ? 158 ARG E O   1 
ATOM   16266 C  CB  . ARG I 3 180 ? 155.506 160.794 158.723 1.00 74.21  ? 158 ARG E CB  1 
ATOM   16267 C  CG  . ARG I 3 180 ? 155.044 161.338 160.059 1.00 74.21  ? 158 ARG E CG  1 
ATOM   16268 C  CD  . ARG I 3 180 ? 154.471 162.737 159.915 1.00 74.21  ? 158 ARG E CD  1 
ATOM   16269 N  NE  . ARG I 3 180 ? 153.386 162.783 158.943 1.00 74.21  ? 158 ARG E NE  1 
ATOM   16270 C  CZ  . ARG I 3 180 ? 152.751 163.888 158.579 1.00 74.21  ? 158 ARG E CZ  1 
ATOM   16271 N  NH1 . ARG I 3 180 ? 153.066 165.066 159.092 1.00 74.21  ? 158 ARG E NH1 1 
ATOM   16272 N  NH2 . ARG I 3 180 ? 151.775 163.810 157.680 1.00 74.21  ? 158 ARG E NH2 1 
ATOM   16273 N  N   . GLY I 3 181 ? 157.774 158.385 158.798 1.00 68.39  ? 159 GLY E N   1 
ATOM   16274 C  CA  . GLY I 3 181 ? 158.903 157.782 159.466 1.00 68.39  ? 159 GLY E CA  1 
ATOM   16275 C  C   . GLY I 3 181 ? 158.715 156.293 159.688 1.00 68.39  ? 159 GLY E C   1 
ATOM   16276 O  O   . GLY I 3 181 ? 157.738 155.675 159.259 1.00 68.39  ? 159 GLY E O   1 
ATOM   16277 N  N   . ILE I 3 182 ? 159.688 155.714 160.390 1.00 67.43  ? 160 ILE E N   1 
ATOM   16278 C  CA  . ILE I 3 182 ? 159.714 154.283 160.660 1.00 67.43  ? 160 ILE E CA  1 
ATOM   16279 C  C   . ILE I 3 182 ? 159.061 153.953 162.001 1.00 67.43  ? 160 ILE E C   1 
ATOM   16280 O  O   . ILE I 3 182 ? 159.214 152.838 162.508 1.00 67.43  ? 160 ILE E O   1 
ATOM   16281 C  CB  . ILE I 3 182 ? 161.158 153.756 160.596 1.00 67.43  ? 160 ILE E CB  1 
ATOM   16282 C  CG1 . ILE I 3 182 ? 161.904 154.426 159.444 1.00 67.43  ? 160 ILE E CG1 1 
ATOM   16283 C  CG2 . ILE I 3 182 ? 161.187 152.261 160.338 1.00 67.43  ? 160 ILE E CG2 1 
ATOM   16284 C  CD1 . ILE I 3 182 ? 163.383 154.114 159.413 1.00 67.43  ? 160 ILE E CD1 1 
ATOM   16285 N  N   . ILE I 3 183 ? 158.327 154.902 162.586 1.00 68.88  ? 161 ILE E N   1 
ATOM   16286 C  CA  . ILE I 3 183 ? 157.803 154.727 163.938 1.00 68.88  ? 161 ILE E CA  1 
ATOM   16287 C  C   . ILE I 3 183 ? 156.805 153.579 164.020 1.00 68.88  ? 161 ILE E C   1 
ATOM   16288 O  O   . ILE I 3 183 ? 156.646 152.963 165.081 1.00 68.88  ? 161 ILE E O   1 
ATOM   16289 C  CB  . ILE I 3 183 ? 157.191 156.048 164.446 1.00 68.88  ? 161 ILE E CB  1 
ATOM   16290 C  CG1 . ILE I 3 183 ? 156.924 155.964 165.949 1.00 68.88  ? 161 ILE E CG1 1 
ATOM   16291 C  CG2 . ILE I 3 183 ? 155.922 156.388 163.683 1.00 68.88  ? 161 ILE E CG2 1 
ATOM   16292 C  CD1 . ILE I 3 183 ? 158.165 155.845 166.783 1.00 68.88  ? 161 ILE E CD1 1 
ATOM   16293 N  N   . ARG I 3 184 ? 156.120 153.267 162.923 1.00 72.26  ? 162 ARG E N   1 
ATOM   16294 C  CA  . ARG I 3 184 ? 155.124 152.205 162.942 1.00 72.26  ? 162 ARG E CA  1 
ATOM   16295 C  C   . ARG I 3 184 ? 155.640 150.887 162.383 1.00 72.26  ? 162 ARG E C   1 
ATOM   16296 O  O   . ARG I 3 184 ? 154.996 149.852 162.587 1.00 72.26  ? 162 ARG E O   1 
ATOM   16297 C  CB  . ARG I 3 184 ? 153.880 152.632 162.162 1.00 72.26  ? 162 ARG E CB  1 
ATOM   16298 C  CG  . ARG I 3 184 ? 153.027 153.638 162.897 1.00 72.26  ? 162 ARG E CG  1 
ATOM   16299 C  CD  . ARG I 3 184 ? 151.923 154.174 162.016 1.00 72.26  ? 162 ARG E CD  1 
ATOM   16300 N  NE  . ARG I 3 184 ? 150.683 153.425 162.179 1.00 72.26  ? 162 ARG E NE  1 
ATOM   16301 C  CZ  . ARG I 3 184 ? 149.493 153.857 161.783 1.00 72.26  ? 162 ARG E CZ  1 
ATOM   16302 N  NH1 . ARG I 3 184 ? 149.344 155.035 161.202 1.00 72.26  ? 162 ARG E NH1 1 
ATOM   16303 N  NH2 . ARG I 3 184 ? 148.427 153.089 161.979 1.00 72.26  ? 162 ARG E NH2 1 
ATOM   16304 N  N   . LYS I 3 185 ? 156.778 150.897 161.689 1.00 71.82  ? 163 LYS E N   1 
ATOM   16305 C  CA  . LYS I 3 185 ? 157.296 149.673 161.095 1.00 71.82  ? 163 LYS E CA  1 
ATOM   16306 C  C   . LYS I 3 185 ? 157.911 148.744 162.136 1.00 71.82  ? 163 LYS E C   1 
ATOM   16307 O  O   . LYS I 3 185 ? 157.917 147.525 161.940 1.00 71.82  ? 163 LYS E O   1 
ATOM   16308 C  CB  . LYS I 3 185 ? 158.324 150.012 160.014 1.00 71.82  ? 163 LYS E CB  1 
ATOM   16309 C  CG  . LYS I 3 185 ? 158.879 148.810 159.267 1.00 71.82  ? 163 LYS E CG  1 
ATOM   16310 C  CD  . LYS I 3 185 ? 157.801 148.135 158.434 1.00 71.82  ? 163 LYS E CD  1 
ATOM   16311 C  CE  . LYS I 3 185 ? 157.481 148.944 157.187 1.00 71.82  ? 163 LYS E CE  1 
ATOM   16312 N  NZ  . LYS I 3 185 ? 156.462 148.276 156.334 1.00 71.82  ? 163 LYS E NZ  1 
ATOM   16313 N  N   . LYS I 3 186 ? 158.416 149.287 163.241 1.00 64.36  ? 164 LYS E N   1 
ATOM   16314 C  CA  . LYS I 3 186 ? 159.134 148.504 164.233 1.00 64.36  ? 164 LYS E CA  1 
ATOM   16315 C  C   . LYS I 3 186 ? 158.271 148.267 165.472 1.00 64.36  ? 164 LYS E C   1 
ATOM   16316 O  O   . LYS I 3 186 ? 157.110 148.673 165.546 1.00 64.36  ? 164 LYS E O   1 
ATOM   16317 C  CB  . LYS I 3 186 ? 160.448 149.196 164.599 1.00 64.36  ? 164 LYS E CB  1 
ATOM   16318 C  CG  . LYS I 3 186 ? 161.183 149.789 163.408 1.00 64.36  ? 164 LYS E CG  1 
ATOM   16319 C  CD  . LYS I 3 186 ? 161.574 148.713 162.407 1.00 64.36  ? 164 LYS E CD  1 
ATOM   16320 C  CE  . LYS I 3 186 ? 162.787 149.128 161.593 1.00 64.36  ? 164 LYS E CE  1 
ATOM   16321 N  NZ  . LYS I 3 186 ? 163.643 147.962 161.241 1.00 64.36  ? 164 LYS E NZ  1 
ATOM   16322 N  N   . ARG I 3 187 ? 158.858 147.588 166.457 1.00 60.97  ? 165 ARG E N   1 
ATOM   16323 C  CA  . ARG I 3 187 ? 158.191 147.260 167.710 1.00 60.97  ? 165 ARG E CA  1 
ATOM   16324 C  C   . ARG I 3 187 ? 158.429 148.375 168.731 1.00 60.97  ? 165 ARG E C   1 
ATOM   16325 O  O   . ARG I 3 187 ? 158.891 149.466 168.386 1.00 60.97  ? 165 ARG E O   1 
ATOM   16326 C  CB  . ARG I 3 187 ? 158.667 145.898 168.228 1.00 60.97  ? 165 ARG E CB  1 
ATOM   16327 C  CG  . ARG I 3 187 ? 158.504 144.702 167.287 1.00 60.97  ? 165 ARG E CG  1 
ATOM   16328 C  CD  . ARG I 3 187 ? 157.195 144.725 166.499 1.00 60.97  ? 165 ARG E CD  1 
ATOM   16329 N  NE  . ARG I 3 187 ? 157.310 145.402 165.213 1.00 60.97  ? 165 ARG E NE  1 
ATOM   16330 C  CZ  . ARG I 3 187 ? 157.973 144.922 164.170 1.00 60.97  ? 165 ARG E CZ  1 
ATOM   16331 N  NH1 . ARG I 3 187 ? 158.577 143.746 164.214 1.00 60.97  ? 165 ARG E NH1 1 
ATOM   16332 N  NH2 . ARG I 3 187 ? 158.022 145.635 163.049 1.00 60.97  ? 165 ARG E NH2 1 
ATOM   16333 N  N   . ALA I 3 188 ? 158.112 148.108 170.000 1.00 53.48  ? 166 ALA E N   1 
ATOM   16334 C  CA  . ALA I 3 188 ? 158.156 149.131 171.038 1.00 53.48  ? 166 ALA E CA  1 
ATOM   16335 C  C   . ALA I 3 188 ? 159.555 149.683 171.279 1.00 53.48  ? 166 ALA E C   1 
ATOM   16336 O  O   . ALA I 3 188 ? 159.685 150.778 171.839 1.00 53.48  ? 166 ALA E O   1 
ATOM   16337 C  CB  . ALA I 3 188 ? 157.595 148.569 172.343 1.00 53.48  ? 166 ALA E CB  1 
ATOM   16338 N  N   . ASP I 3 189 ? 160.604 148.953 170.893 1.00 57.53  ? 167 ASP E N   1 
ATOM   16339 C  CA  . ASP I 3 189 ? 161.957 149.462 171.094 1.00 57.53  ? 167 ASP E CA  1 
ATOM   16340 C  C   . ASP I 3 189 ? 162.171 150.763 170.329 1.00 57.53  ? 167 ASP E C   1 
ATOM   16341 O  O   . ASP I 3 189 ? 162.759 151.716 170.857 1.00 57.53  ? 167 ASP E O   1 
ATOM   16342 C  CB  . ASP I 3 189 ? 162.984 148.412 170.673 1.00 57.53  ? 167 ASP E CB  1 
ATOM   16343 C  CG  . ASP I 3 189 ? 162.668 147.794 169.327 1.00 57.53  ? 167 ASP E CG  1 
ATOM   16344 O  OD1 . ASP I 3 189 ? 161.618 148.137 168.744 1.00 57.53  ? 167 ASP E OD1 1 
ATOM   16345 O  OD2 . ASP I 3 189 ? 163.468 146.962 168.853 1.00 57.53  ? 167 ASP E OD2 1 
ATOM   16346 N  N   . TYR I 3 190 ? 161.691 150.826 169.085 1.00 49.88  ? 168 TYR E N   1 
ATOM   16347 C  CA  . TYR I 3 190 ? 161.786 152.072 168.336 1.00 49.88  ? 168 TYR E CA  1 
ATOM   16348 C  C   . TYR I 3 190 ? 160.927 153.163 168.959 1.00 49.88  ? 168 TYR E C   1 
ATOM   16349 O  O   . TYR I 3 190 ? 161.274 154.345 168.874 1.00 49.88  ? 168 TYR E O   1 
ATOM   16350 C  CB  . TYR I 3 190 ? 161.390 151.852 166.880 1.00 49.88  ? 168 TYR E CB  1 
ATOM   16351 C  CG  . TYR I 3 190 ? 161.855 152.962 165.969 1.00 49.88  ? 168 TYR E CG  1 
ATOM   16352 C  CD1 . TYR I 3 190 ? 163.162 153.006 165.510 1.00 49.88  ? 168 TYR E CD1 1 
ATOM   16353 C  CD2 . TYR I 3 190 ? 160.991 153.973 165.581 1.00 49.88  ? 168 TYR E CD2 1 
ATOM   16354 C  CE1 . TYR I 3 190 ? 163.593 154.021 164.683 1.00 49.88  ? 168 TYR E CE1 1 
ATOM   16355 C  CE2 . TYR I 3 190 ? 161.414 154.992 164.755 1.00 49.88  ? 168 TYR E CE2 1 
ATOM   16356 C  CZ  . TYR I 3 190 ? 162.715 155.012 164.309 1.00 49.88  ? 168 TYR E CZ  1 
ATOM   16357 O  OH  . TYR I 3 190 ? 163.140 156.026 163.485 1.00 49.88  ? 168 TYR E OH  1 
ATOM   16358 N  N   . LEU I 3 191 ? 159.811 152.793 169.590 1.00 44.55  ? 169 LEU E N   1 
ATOM   16359 C  CA  . LEU I 3 191 ? 159.017 153.782 170.311 1.00 44.55  ? 169 LEU E CA  1 
ATOM   16360 C  C   . LEU I 3 191 ? 159.811 154.388 171.460 1.00 44.55  ? 169 LEU E C   1 
ATOM   16361 O  O   . LEU I 3 191 ? 159.806 155.611 171.654 1.00 44.55  ? 169 LEU E O   1 
ATOM   16362 C  CB  . LEU I 3 191 ? 157.727 153.142 170.822 1.00 44.55  ? 169 LEU E CB  1 
ATOM   16363 C  CG  . LEU I 3 191 ? 156.864 153.965 171.776 1.00 44.55  ? 169 LEU E CG  1 
ATOM   16364 C  CD1 . LEU I 3 191 ? 156.446 155.274 171.137 1.00 44.55  ? 169 LEU E CD1 1 
ATOM   16365 C  CD2 . LEU I 3 191 ? 155.651 153.163 172.192 1.00 44.55  ? 169 LEU E CD2 1 
ATOM   16366 N  N   . LEU I 3 192 ? 160.505 153.547 172.230 1.00 42.48  ? 170 LEU E N   1 
ATOM   16367 C  CA  . LEU I 3 192 ? 161.338 154.053 173.317 1.00 42.48  ? 170 LEU E CA  1 
ATOM   16368 C  C   . LEU I 3 192 ? 162.450 154.942 172.780 1.00 42.48  ? 170 LEU E C   1 
ATOM   16369 O  O   . LEU I 3 192 ? 162.749 155.999 173.355 1.00 42.48  ? 170 LEU E O   1 
ATOM   16370 C  CB  . LEU I 3 192 ? 161.919 152.888 174.116 1.00 42.48  ? 170 LEU E CB  1 
ATOM   16371 C  CG  . LEU I 3 192 ? 162.600 153.225 175.443 1.00 42.48  ? 170 LEU E CG  1 
ATOM   16372 C  CD1 . LEU I 3 192 ? 161.575 153.684 176.459 1.00 42.48  ? 170 LEU E CD1 1 
ATOM   16373 C  CD2 . LEU I 3 192 ? 163.376 152.029 175.966 1.00 42.48  ? 170 LEU E CD2 1 
ATOM   16374 N  N   . TYR I 3 193 ? 163.074 154.527 171.675 1.00 43.65  ? 171 TYR E N   1 
ATOM   16375 C  CA  . TYR I 3 193 ? 164.090 155.358 171.039 1.00 43.65  ? 171 TYR E CA  1 
ATOM   16376 C  C   . TYR I 3 193 ? 163.529 156.722 170.664 1.00 43.65  ? 171 TYR E C   1 
ATOM   16377 O  O   . TYR I 3 193 ? 164.163 157.755 170.906 1.00 43.65  ? 171 TYR E O   1 
ATOM   16378 C  CB  . TYR I 3 193 ? 164.645 154.659 169.798 1.00 43.65  ? 171 TYR E CB  1 
ATOM   16379 C  CG  . TYR I 3 193 ? 165.109 155.628 168.735 1.00 43.65  ? 171 TYR E CG  1 
ATOM   16380 C  CD1 . TYR I 3 193 ? 166.267 156.374 168.900 1.00 43.65  ? 171 TYR E CD1 1 
ATOM   16381 C  CD2 . TYR I 3 193 ? 164.375 155.811 167.572 1.00 43.65  ? 171 TYR E CD2 1 
ATOM   16382 C  CE1 . TYR I 3 193 ? 166.684 157.267 167.932 1.00 43.65  ? 171 TYR E CE1 1 
ATOM   16383 C  CE2 . TYR I 3 193 ? 164.783 156.700 166.600 1.00 43.65  ? 171 TYR E CE2 1 
ATOM   16384 C  CZ  . TYR I 3 193 ? 165.938 157.425 166.783 1.00 43.65  ? 171 TYR E CZ  1 
ATOM   16385 O  OH  . TYR I 3 193 ? 166.346 158.311 165.813 1.00 43.65  ? 171 TYR E OH  1 
ATOM   16386 N  N   . SER I 3 194 ? 162.340 156.743 170.061 1.00 42.02  ? 172 SER E N   1 
ATOM   16387 C  CA  . SER I 3 194 ? 161.759 158.003 169.613 1.00 42.02  ? 172 SER E CA  1 
ATOM   16388 C  C   . SER I 3 194 ? 161.425 158.911 170.788 1.00 42.02  ? 172 SER E C   1 
ATOM   16389 O  O   . SER I 3 194 ? 161.644 160.126 170.722 1.00 42.02  ? 172 SER E O   1 
ATOM   16390 C  CB  . SER I 3 194 ? 160.518 157.736 168.767 1.00 42.02  ? 172 SER E CB  1 
ATOM   16391 O  OG  . SER I 3 194 ? 160.881 157.401 167.440 1.00 42.02  ? 172 SER E OG  1 
ATOM   16392 N  N   . LEU I 3 195 ? 160.888 158.345 171.869 1.00 41.50  ? 173 LEU E N   1 
ATOM   16393 C  CA  . LEU I 3 195 ? 160.576 159.165 173.035 1.00 41.50  ? 173 LEU E CA  1 
ATOM   16394 C  C   . LEU I 3 195 ? 161.841 159.746 173.658 1.00 41.50  ? 173 LEU E C   1 
ATOM   16395 O  O   . LEU I 3 195 ? 161.874 160.928 174.031 1.00 41.50  ? 173 LEU E O   1 
ATOM   16396 C  CB  . LEU I 3 195 ? 159.791 158.352 174.060 1.00 41.50  ? 173 LEU E CB  1 
ATOM   16397 C  CG  . LEU I 3 195 ? 158.510 157.721 173.519 1.00 41.50  ? 173 LEU E CG  1 
ATOM   16398 C  CD1 . LEU I 3 195 ? 158.072 156.564 174.396 1.00 41.50  ? 173 LEU E CD1 1 
ATOM   16399 C  CD2 . LEU I 3 195 ? 157.411 158.754 173.384 1.00 41.50  ? 173 LEU E CD2 1 
ATOM   16400 N  N   . ILE I 3 196 ? 162.900 158.940 173.766 1.00 37.47  ? 174 ILE E N   1 
ATOM   16401 C  CA  . ILE I 3 196 ? 164.142 159.452 174.334 1.00 37.47  ? 174 ILE E CA  1 
ATOM   16402 C  C   . ILE I 3 196 ? 164.745 160.522 173.428 1.00 37.47  ? 174 ILE E C   1 
ATOM   16403 O  O   . ILE I 3 196 ? 165.286 161.529 173.905 1.00 37.47  ? 174 ILE E O   1 
ATOM   16404 C  CB  . ILE I 3 196 ? 165.121 158.295 174.597 1.00 37.47  ? 174 ILE E CB  1 
ATOM   16405 C  CG1 . ILE I 3 196 ? 164.604 157.427 175.745 1.00 37.47  ? 174 ILE E CG1 1 
ATOM   16406 C  CG2 . ILE I 3 196 ? 166.499 158.824 174.937 1.00 37.47  ? 174 ILE E CG2 1 
ATOM   16407 C  CD1 . ILE I 3 196 ? 165.572 156.359 176.189 1.00 37.47  ? 174 ILE E CD1 1 
ATOM   16408 N  N   . ASP I 3 197 ? 164.647 160.334 172.109 1.00 39.41  ? 175 ASP E N   1 
ATOM   16409 C  CA  . ASP I 3 197 ? 165.148 161.339 171.177 1.00 39.41  ? 175 ASP E CA  1 
ATOM   16410 C  C   . ASP I 3 197 ? 164.374 162.645 171.307 1.00 39.41  ? 175 ASP E C   1 
ATOM   16411 O  O   . ASP I 3 197 ? 164.962 163.732 171.267 1.00 39.41  ? 175 ASP E O   1 
ATOM   16412 C  CB  . ASP I 3 197 ? 165.070 160.805 169.747 1.00 39.41  ? 175 ASP E CB  1 
ATOM   16413 C  CG  . ASP I 3 197 ? 165.938 161.588 168.781 1.00 39.41  ? 175 ASP E CG  1 
ATOM   16414 O  OD1 . ASP I 3 197 ? 166.498 162.629 169.183 1.00 39.41  ? 175 ASP E OD1 1 
ATOM   16415 O  OD2 . ASP I 3 197 ? 166.065 161.160 167.614 1.00 39.41  ? 175 ASP E OD2 1 
ATOM   16416 N  N   . ALA I 3 198 ? 163.050 162.560 171.460 1.00 36.74  ? 176 ALA E N   1 
ATOM   16417 C  CA  . ALA I 3 198 ? 162.251 163.763 171.669 1.00 36.74  ? 176 ALA E CA  1 
ATOM   16418 C  C   . ALA I 3 198 ? 162.658 164.473 172.952 1.00 36.74  ? 176 ALA E C   1 
ATOM   16419 O  O   . ALA I 3 198 ? 162.751 165.708 172.990 1.00 36.74  ? 176 ALA E O   1 
ATOM   16420 C  CB  . ALA I 3 198 ? 160.766 163.409 171.700 1.00 36.74  ? 176 ALA E CB  1 
ATOM   16421 N  N   . LEU I 3 199 ? 162.905 163.707 174.014 1.00 34.53  ? 177 LEU E N   1 
ATOM   16422 C  CA  . LEU I 3 199 ? 163.360 164.311 175.262 1.00 34.53  ? 177 LEU E CA  1 
ATOM   16423 C  C   . LEU I 3 199 ? 164.691 165.031 175.072 1.00 34.53  ? 177 LEU E C   1 
ATOM   16424 O  O   . LEU I 3 199 ? 164.894 166.138 175.590 1.00 34.53  ? 177 LEU E O   1 
ATOM   16425 C  CB  . LEU I 3 199 ? 163.479 163.240 176.342 1.00 34.53  ? 177 LEU E CB  1 
ATOM   16426 C  CG  . LEU I 3 199 ? 163.723 163.775 177.747 1.00 34.53  ? 177 LEU E CG  1 
ATOM   16427 C  CD1 . LEU I 3 199 ? 162.510 164.549 178.210 1.00 34.53  ? 177 LEU E CD1 1 
ATOM   16428 C  CD2 . LEU I 3 199 ? 164.039 162.643 178.699 1.00 34.53  ? 177 LEU E CD2 1 
ATOM   16429 N  N   . VAL I 3 200 ? 165.612 164.417 174.329 1.00 34.66  ? 178 VAL E N   1 
ATOM   16430 C  CA  . VAL I 3 200 ? 166.913 165.037 174.096 1.00 34.66  ? 178 VAL E CA  1 
ATOM   16431 C  C   . VAL I 3 200 ? 166.764 166.319 173.279 1.00 34.66  ? 178 VAL E C   1 
ATOM   16432 O  O   . VAL I 3 200 ? 167.448 167.319 173.534 1.00 34.66  ? 178 VAL E O   1 
ATOM   16433 C  CB  . VAL I 3 200 ? 167.860 164.031 173.422 1.00 34.66  ? 178 VAL E CB  1 
ATOM   16434 C  CG1 . VAL I 3 200 ? 169.127 164.715 172.966 1.00 34.66  ? 178 VAL E CG1 1 
ATOM   16435 C  CG2 . VAL I 3 200 ? 168.184 162.904 174.381 1.00 34.66  ? 178 VAL E CG2 1 
ATOM   16436 N  N   . ASP I 3 201 ? 165.871 166.315 172.288 1.00 43.83  ? 179 ASP E N   1 
ATOM   16437 C  CA  . ASP I 3 201 ? 165.629 167.534 171.519 1.00 43.83  ? 179 ASP E CA  1 
ATOM   16438 C  C   . ASP I 3 201 ? 165.051 168.638 172.399 1.00 43.83  ? 179 ASP E C   1 
ATOM   16439 O  O   . ASP I 3 201 ? 165.377 169.822 172.227 1.00 43.83  ? 179 ASP E O   1 
ATOM   16440 C  CB  . ASP I 3 201 ? 164.700 167.242 170.341 1.00 43.83  ? 179 ASP E CB  1 
ATOM   16441 C  CG  . ASP I 3 201 ? 165.191 166.093 169.484 1.00 43.83  ? 179 ASP E CG  1 
ATOM   16442 O  OD1 . ASP I 3 201 ? 166.420 165.876 169.426 1.00 43.83  ? 179 ASP E OD1 1 
ATOM   16443 O  OD2 . ASP I 3 201 ? 164.347 165.408 168.868 1.00 43.83  ? 179 ASP E OD2 1 
ATOM   16444 N  N   . ASP I 3 202 ? 164.176 168.272 173.339 1.00 38.92  ? 180 ASP E N   1 
ATOM   16445 C  CA  . ASP I 3 202 ? 163.678 169.263 174.288 1.00 38.92  ? 180 ASP E CA  1 
ATOM   16446 C  C   . ASP I 3 202 ? 164.812 169.822 175.137 1.00 38.92  ? 180 ASP E C   1 
ATOM   16447 O  O   . ASP I 3 202 ? 164.849 171.025 175.430 1.00 38.92  ? 180 ASP E O   1 
ATOM   16448 C  CB  . ASP I 3 202 ? 162.595 168.658 175.176 1.00 38.92  ? 180 ASP E CB  1 
ATOM   16449 C  CG  . ASP I 3 202 ? 161.648 169.704 175.728 1.00 38.92  ? 180 ASP E CG  1 
ATOM   16450 O  OD1 . ASP I 3 202 ? 161.187 170.558 174.942 1.00 38.92  ? 180 ASP E OD1 1 
ATOM   16451 O  OD2 . ASP I 3 202 ? 161.365 169.675 176.943 1.00 38.92  ? 180 ASP E OD2 1 
ATOM   16452 N  N   . TYR I 3 203 ? 165.743 168.961 175.549 1.00 35.49  ? 181 TYR E N   1 
ATOM   16453 C  CA  . TYR I 3 203 ? 166.932 169.457 176.237 1.00 35.49  ? 181 TYR E CA  1 
ATOM   16454 C  C   . TYR I 3 203 ? 167.682 170.460 175.373 1.00 35.49  ? 181 TYR E C   1 
ATOM   16455 O  O   . TYR I 3 203 ? 168.154 171.486 175.869 1.00 35.49  ? 181 TYR E O   1 
ATOM   16456 C  CB  . TYR I 3 203 ? 167.859 168.307 176.622 1.00 35.49  ? 181 TYR E CB  1 
ATOM   16457 C  CG  . TYR I 3 203 ? 167.324 167.391 177.690 1.00 35.49  ? 181 TYR E CG  1 
ATOM   16458 C  CD1 . TYR I 3 203 ? 166.238 167.754 178.470 1.00 35.49  ? 181 TYR E CD1 1 
ATOM   16459 C  CD2 . TYR I 3 203 ? 167.913 166.162 177.923 1.00 35.49  ? 181 TYR E CD2 1 
ATOM   16460 C  CE1 . TYR I 3 203 ? 165.753 166.913 179.447 1.00 35.49  ? 181 TYR E CE1 1 
ATOM   16461 C  CE2 . TYR I 3 203 ? 167.437 165.320 178.892 1.00 35.49  ? 181 TYR E CE2 1 
ATOM   16462 C  CZ  . TYR I 3 203 ? 166.361 165.695 179.652 1.00 35.49  ? 181 TYR E CZ  1 
ATOM   16463 O  OH  . TYR I 3 203 ? 165.899 164.837 180.619 1.00 35.49  ? 181 TYR E OH  1 
ATOM   16464 N  N   . PHE I 3 204 ? 167.802 170.176 174.077 1.00 34.92  ? 182 PHE E N   1 
ATOM   16465 C  CA  . PHE I 3 204 ? 168.523 171.085 173.190 1.00 34.92  ? 182 PHE E CA  1 
ATOM   16466 C  C   . PHE I 3 204 ? 167.844 172.449 173.115 1.00 34.92  ? 182 PHE E C   1 
ATOM   16467 O  O   . PHE I 3 204 ? 168.511 173.491 173.190 1.00 34.92  ? 182 PHE E O   1 
ATOM   16468 C  CB  . PHE I 3 204 ? 168.644 170.473 171.795 1.00 34.92  ? 182 PHE E CB  1 
ATOM   16469 C  CG  . PHE I 3 204 ? 169.911 169.700 171.581 1.00 34.92  ? 182 PHE E CG  1 
ATOM   16470 C  CD1 . PHE I 3 204 ? 171.140 170.331 171.641 1.00 34.92  ? 182 PHE E CD1 1 
ATOM   16471 C  CD2 . PHE I 3 204 ? 169.874 168.343 171.319 1.00 34.92  ? 182 PHE E CD2 1 
ATOM   16472 C  CE1 . PHE I 3 204 ? 172.306 169.624 171.443 1.00 34.92  ? 182 PHE E CE1 1 
ATOM   16473 C  CE2 . PHE I 3 204 ? 171.035 167.632 171.123 1.00 34.92  ? 182 PHE E CE2 1 
ATOM   16474 C  CZ  . PHE I 3 204 ? 172.253 168.272 171.183 1.00 34.92  ? 182 PHE E CZ  1 
ATOM   16475 N  N   . VAL I 3 205 ? 166.518 172.468 172.967 1.00 36.03  ? 183 VAL E N   1 
ATOM   16476 C  CA  . VAL I 3 205 ? 165.833 173.755 172.843 1.00 36.03  ? 183 VAL E CA  1 
ATOM   16477 C  C   . VAL I 3 205 ? 165.895 174.524 174.162 1.00 36.03  ? 183 VAL E C   1 
ATOM   16478 O  O   . VAL I 3 205 ? 166.021 175.759 174.176 1.00 36.03  ? 183 VAL E O   1 
ATOM   16479 C  CB  . VAL I 3 205 ? 164.386 173.573 172.343 1.00 36.03  ? 183 VAL E CB  1 
ATOM   16480 C  CG1 . VAL I 3 205 ? 164.378 172.894 170.982 1.00 36.03  ? 183 VAL E CG1 1 
ATOM   16481 C  CG2 . VAL I 3 205 ? 163.540 172.811 173.335 1.00 36.03  ? 183 VAL E CG2 1 
ATOM   16482 N  N   . LEU I 3 206 ? 165.833 173.816 175.292 1.00 35.76  ? 184 LEU E N   1 
ATOM   16483 C  CA  . LEU I 3 206 ? 165.973 174.501 176.572 1.00 35.76  ? 184 LEU E CA  1 
ATOM   16484 C  C   . LEU I 3 206 ? 167.385 175.047 176.754 1.00 35.76  ? 184 LEU E C   1 
ATOM   16485 O  O   . LEU I 3 206 ? 167.572 176.118 177.345 1.00 35.76  ? 184 LEU E O   1 
ATOM   16486 C  CB  . LEU I 3 206 ? 165.585 173.564 177.712 1.00 35.76  ? 184 LEU E CB  1 
ATOM   16487 C  CG  . LEU I 3 206 ? 165.516 174.195 179.099 1.00 35.76  ? 184 LEU E CG  1 
ATOM   16488 C  CD1 . LEU I 3 206 ? 164.409 173.540 179.872 1.00 35.76  ? 184 LEU E CD1 1 
ATOM   16489 C  CD2 . LEU I 3 206 ? 166.826 174.012 179.840 1.00 35.76  ? 184 LEU E CD2 1 
ATOM   16490 N  N   . LEU I 3 207 ? 168.392 174.324 176.262 1.00 34.48  ? 185 LEU E N   1 
ATOM   16491 C  CA  . LEU I 3 207 ? 169.752 174.851 176.281 1.00 34.48  ? 185 LEU E CA  1 
ATOM   16492 C  C   . LEU I 3 207 ? 169.861 176.106 175.429 1.00 34.48  ? 185 LEU E C   1 
ATOM   16493 O  O   . LEU I 3 207 ? 170.600 177.032 175.772 1.00 34.48  ? 185 LEU E O   1 
ATOM   16494 C  CB  . LEU I 3 207 ? 170.741 173.786 175.807 1.00 34.48  ? 185 LEU E CB  1 
ATOM   16495 C  CG  . LEU I 3 207 ? 171.440 172.947 176.880 1.00 34.48  ? 185 LEU E CG  1 
ATOM   16496 C  CD1 . LEU I 3 207 ? 172.380 173.816 177.686 1.00 34.48  ? 185 LEU E CD1 1 
ATOM   16497 C  CD2 . LEU I 3 207 ? 170.451 172.267 177.804 1.00 34.48  ? 185 LEU E CD2 1 
ATOM   16498 N  N   . GLU I 3 208 ? 169.133 176.157 174.313 1.00 40.42  ? 186 GLU E N   1 
ATOM   16499 C  CA  . GLU I 3 208 ? 169.097 177.384 173.518 1.00 40.42  ? 186 GLU E CA  1 
ATOM   16500 C  C   . GLU I 3 208 ? 168.489 178.540 174.310 1.00 40.42  ? 186 GLU E C   1 
ATOM   16501 O  O   . GLU I 3 208 ? 169.006 179.669 174.284 1.00 40.42  ? 186 GLU E O   1 
ATOM   16502 C  CB  . GLU I 3 208 ? 168.312 177.152 172.228 1.00 40.42  ? 186 GLU E CB  1 
ATOM   16503 C  CG  . GLU I 3 208 ? 168.775 177.998 171.056 1.00 40.42  ? 186 GLU E CG  1 
ATOM   16504 C  CD  . GLU I 3 208 ? 167.953 177.753 169.807 1.00 40.42  ? 186 GLU E CD  1 
ATOM   16505 O  OE1 . GLU I 3 208 ? 166.726 177.560 169.931 1.00 40.42  ? 186 GLU E OE1 1 
ATOM   16506 O  OE2 . GLU I 3 208 ? 168.533 177.754 168.701 1.00 40.42  ? 186 GLU E OE2 1 
ATOM   16507 N  N   . LYS I 3 209 ? 167.389 178.276 175.019 1.00 44.71  ? 187 LYS E N   1 
ATOM   16508 C  CA  . LYS I 3 209 ? 166.775 179.312 175.849 1.00 44.71  ? 187 LYS E CA  1 
ATOM   16509 C  C   . LYS I 3 209 ? 167.754 179.822 176.901 1.00 44.71  ? 187 LYS E C   1 
ATOM   16510 O  O   . LYS I 3 209 ? 167.897 181.035 177.113 1.00 44.71  ? 187 LYS E O   1 
ATOM   16511 C  CB  . LYS I 3 209 ? 165.516 178.771 176.526 1.00 44.71  ? 187 LYS E CB  1 
ATOM   16512 C  CG  . LYS I 3 209 ? 164.367 178.452 175.592 1.00 44.71  ? 187 LYS E CG  1 
ATOM   16513 C  CD  . LYS I 3 209 ? 163.309 177.630 176.312 1.00 44.71  ? 187 LYS E CD  1 
ATOM   16514 C  CE  . LYS I 3 209 ? 162.036 177.522 175.494 1.00 44.71  ? 187 LYS E CE  1 
ATOM   16515 N  NZ  . LYS I 3 209 ? 161.518 178.860 175.103 1.00 44.71  ? 187 LYS E NZ  1 
ATOM   16516 N  N   . ILE I 3 210 ? 168.443 178.898 177.572 1.00 44.10  ? 188 ILE E N   1 
ATOM   16517 C  CA  . ILE I 3 210 ? 169.393 179.292 178.605 1.00 44.10  ? 188 ILE E CA  1 
ATOM   16518 C  C   . ILE I 3 210 ? 170.583 180.026 178.000 1.00 44.10  ? 188 ILE E C   1 
ATOM   16519 O  O   . ILE I 3 210 ? 171.144 180.923 178.632 1.00 44.10  ? 188 ILE E O   1 
ATOM   16520 C  CB  . ILE I 3 210 ? 169.818 178.067 179.434 1.00 44.10  ? 188 ILE E CB  1 
ATOM   16521 C  CG1 . ILE I 3 210 ? 168.687 177.681 180.384 1.00 44.10  ? 188 ILE E CG1 1 
ATOM   16522 C  CG2 . ILE I 3 210 ? 171.086 178.342 180.219 1.00 44.10  ? 188 ILE E CG2 1 
ATOM   16523 C  CD1 . ILE I 3 210 ? 169.020 176.545 181.296 1.00 44.10  ? 188 ILE E CD1 1 
ATOM   16524 N  N   . ASP I 3 211 ? 170.985 179.677 176.777 1.00 48.35  ? 189 ASP E N   1 
ATOM   16525 C  CA  . ASP I 3 211 ? 172.050 180.425 176.116 1.00 48.35  ? 189 ASP E CA  1 
ATOM   16526 C  C   . ASP I 3 211 ? 171.630 181.866 175.868 1.00 48.35  ? 189 ASP E C   1 
ATOM   16527 O  O   . ASP I 3 211 ? 172.423 182.796 176.061 1.00 48.35  ? 189 ASP E O   1 
ATOM   16528 C  CB  . ASP I 3 211 ? 172.434 179.750 174.801 1.00 48.35  ? 189 ASP E CB  1 
ATOM   16529 C  CG  . ASP I 3 211 ? 173.794 180.193 174.295 1.00 48.35  ? 189 ASP E CG  1 
ATOM   16530 O  OD1 . ASP I 3 211 ? 174.391 181.106 174.902 1.00 48.35  ? 189 ASP E OD1 1 
ATOM   16531 O  OD2 . ASP I 3 211 ? 174.267 179.626 173.287 1.00 48.35  ? 189 ASP E OD2 1 
ATOM   16532 N  N   . ASP I 3 212 ? 170.386 182.069 175.431 1.00 55.43  ? 190 ASP E N   1 
ATOM   16533 C  CA  . ASP I 3 212 ? 169.893 183.434 175.254 1.00 55.43  ? 190 ASP E CA  1 
ATOM   16534 C  C   . ASP I 3 212 ? 169.895 184.191 176.578 1.00 55.43  ? 190 ASP E C   1 
ATOM   16535 O  O   . ASP I 3 212 ? 170.301 185.363 176.641 1.00 55.43  ? 190 ASP E O   1 
ATOM   16536 C  CB  . ASP I 3 212 ? 168.490 183.410 174.652 1.00 55.43  ? 190 ASP E CB  1 
ATOM   16537 C  CG  . ASP I 3 212 ? 168.480 182.924 173.217 1.00 55.43  ? 190 ASP E CG  1 
ATOM   16538 O  OD1 . ASP I 3 212 ? 169.493 183.124 172.515 1.00 55.43  ? 190 ASP E OD1 1 
ATOM   16539 O  OD2 . ASP I 3 212 ? 167.460 182.341 172.793 1.00 55.43  ? 190 ASP E OD2 1 
ATOM   16540 N  N   . GLU I 3 213 ? 169.447 183.530 177.649 1.00 49.83  ? 191 GLU E N   1 
ATOM   16541 C  CA  . GLU I 3 213 ? 169.447 184.168 178.962 1.00 49.83  ? 191 GLU E CA  1 
ATOM   16542 C  C   . GLU I 3 213 ? 170.863 184.511 179.411 1.00 49.83  ? 191 GLU E C   1 
ATOM   16543 O  O   . GLU I 3 213 ? 171.099 185.579 179.985 1.00 49.83  ? 191 GLU E O   1 
ATOM   16544 C  CB  . GLU I 3 213 ? 168.760 183.268 179.989 1.00 49.83  ? 191 GLU E CB  1 
ATOM   16545 C  CG  . GLU I 3 213 ? 167.296 183.607 180.234 1.00 49.83  ? 191 GLU E CG  1 
ATOM   16546 C  CD  . GLU I 3 213 ? 167.106 184.920 180.973 1.00 49.83  ? 191 GLU E CD  1 
ATOM   16547 O  OE1 . GLU I 3 213 ? 168.078 185.416 181.579 1.00 49.83  ? 191 GLU E OE1 1 
ATOM   16548 O  OE2 . GLU I 3 213 ? 165.980 185.459 180.946 1.00 49.83  ? 191 GLU E OE2 1 
ATOM   16549 N  N   . ILE I 3 214 ? 171.818 183.618 179.158 1.00 44.08  ? 192 ILE E N   1 
ATOM   16550 C  CA  . ILE I 3 214 ? 173.205 183.870 179.534 1.00 44.08  ? 192 ILE E CA  1 
ATOM   16551 C  C   . ILE I 3 214 ? 173.760 185.053 178.758 1.00 44.08  ? 192 ILE E C   1 
ATOM   16552 O  O   . ILE I 3 214 ? 174.493 185.880 179.306 1.00 44.08  ? 192 ILE E O   1 
ATOM   16553 C  CB  . ILE I 3 214 ? 174.057 182.605 179.325 1.00 44.08  ? 192 ILE E CB  1 
ATOM   16554 C  CG1 . ILE I 3 214 ? 173.720 181.555 180.383 1.00 44.08  ? 192 ILE E CG1 1 
ATOM   16555 C  CG2 . ILE I 3 214 ? 175.535 182.937 179.366 1.00 44.08  ? 192 ILE E CG2 1 
ATOM   16556 C  CD1 . ILE I 3 214 ? 174.331 180.209 180.111 1.00 44.08  ? 192 ILE E CD1 1 
ATOM   16557 N  N   . ASP I 3 215 ? 173.427 185.152 177.470 1.00 54.60  ? 193 ASP E N   1 
ATOM   16558 C  CA  . ASP I 3 215 ? 173.905 186.278 176.672 1.00 54.60  ? 193 ASP E CA  1 
ATOM   16559 C  C   . ASP I 3 215 ? 173.371 187.601 177.212 1.00 54.60  ? 193 ASP E C   1 
ATOM   16560 O  O   . ASP I 3 215 ? 174.133 188.559 177.418 1.00 54.60  ? 193 ASP E O   1 
ATOM   16561 C  CB  . ASP I 3 215 ? 173.498 186.093 175.210 1.00 54.60  ? 193 ASP E CB  1 
ATOM   16562 C  CG  . ASP I 3 215 ? 174.232 184.948 174.541 1.00 54.60  ? 193 ASP E CG  1 
ATOM   16563 O  OD1 . ASP I 3 215 ? 175.379 184.659 174.944 1.00 54.60  ? 193 ASP E OD1 1 
ATOM   16564 O  OD2 . ASP I 3 215 ? 173.662 184.338 173.613 1.00 54.60  ? 193 ASP E OD2 1 
ATOM   16565 N  N   . VAL I 3 216 ? 172.059 187.670 177.457 1.00 49.45  ? 194 VAL E N   1 
ATOM   16566 C  CA  . VAL I 3 216 ? 171.488 188.925 177.940 1.00 49.45  ? 194 VAL E CA  1 
ATOM   16567 C  C   . VAL I 3 216 ? 172.017 189.254 179.331 1.00 49.45  ? 194 VAL E C   1 
ATOM   16568 O  O   . VAL I 3 216 ? 172.264 190.423 179.655 1.00 49.45  ? 194 VAL E O   1 
ATOM   16569 C  CB  . VAL I 3 216 ? 169.947 188.889 177.897 1.00 49.45  ? 194 VAL E CB  1 
ATOM   16570 C  CG1 . VAL I 3 216 ? 169.385 187.878 178.873 1.00 49.45  ? 194 VAL E CG1 1 
ATOM   16571 C  CG2 . VAL I 3 216 ? 169.380 190.272 178.178 1.00 49.45  ? 194 VAL E CG2 1 
ATOM   16572 N  N   . LEU I 3 217 ? 172.240 188.234 180.166 1.00 49.43  ? 195 LEU E N   1 
ATOM   16573 C  CA  . LEU I 3 217 ? 172.780 188.491 181.494 1.00 49.43  ? 195 LEU E CA  1 
ATOM   16574 C  C   . LEU I 3 217 ? 174.230 188.947 181.436 1.00 49.43  ? 195 LEU E C   1 
ATOM   16575 O  O   . LEU I 3 217 ? 174.633 189.795 182.231 1.00 49.43  ? 195 LEU E O   1 
ATOM   16576 C  CB  . LEU I 3 217 ? 172.657 187.248 182.372 1.00 49.43  ? 195 LEU E CB  1 
ATOM   16577 C  CG  . LEU I 3 217 ? 173.147 187.474 183.801 1.00 49.43  ? 195 LEU E CG  1 
ATOM   16578 C  CD1 . LEU I 3 217 ? 172.295 188.531 184.483 1.00 49.43  ? 195 LEU E CD1 1 
ATOM   16579 C  CD2 . LEU I 3 217 ? 173.141 186.185 184.591 1.00 49.43  ? 195 LEU E CD2 1 
ATOM   16580 N  N   . GLU I 3 218 ? 175.027 188.398 180.518 1.00 50.58  ? 196 GLU E N   1 
ATOM   16581 C  CA  . GLU I 3 218 ? 176.394 188.876 180.350 1.00 50.58  ? 196 GLU E CA  1 
ATOM   16582 C  C   . GLU I 3 218 ? 176.404 190.340 179.944 1.00 50.58  ? 196 GLU E C   1 
ATOM   16583 O  O   . GLU I 3 218 ? 177.177 191.143 180.487 1.00 50.58  ? 196 GLU E O   1 
ATOM   16584 C  CB  . GLU I 3 218 ? 177.123 188.033 179.303 1.00 50.58  ? 196 GLU E CB  1 
ATOM   16585 C  CG  . GLU I 3 218 ? 177.542 186.653 179.774 1.00 50.58  ? 196 GLU E CG  1 
ATOM   16586 C  CD  . GLU I 3 218 ? 178.763 186.136 179.041 1.00 50.58  ? 196 GLU E CD  1 
ATOM   16587 O  OE1 . GLU I 3 218 ? 178.608 185.633 177.909 1.00 50.58  ? 196 GLU E OE1 1 
ATOM   16588 O  OE2 . GLU I 3 218 ? 179.877 186.232 179.596 1.00 50.58  ? 196 GLU E OE2 1 
ATOM   16589 N  N   . GLU I 3 219 ? 175.536 190.711 179.000 1.00 56.73  ? 197 GLU E N   1 
ATOM   16590 C  CA  . GLU I 3 219 ? 175.444 192.112 178.602 1.00 56.73  ? 197 GLU E CA  1 
ATOM   16591 C  C   . GLU I 3 219 ? 175.065 192.994 179.788 1.00 56.73  ? 197 GLU E C   1 
ATOM   16592 O  O   . GLU I 3 219 ? 175.697 194.031 180.035 1.00 56.73  ? 197 GLU E O   1 
ATOM   16593 C  CB  . GLU I 3 219 ? 174.433 192.269 177.467 1.00 56.73  ? 197 GLU E CB  1 
ATOM   16594 C  CG  . GLU I 3 219 ? 174.035 193.707 177.187 1.00 56.73  ? 197 GLU E CG  1 
ATOM   16595 C  CD  . GLU I 3 219 ? 172.663 193.819 176.552 1.00 56.73  ? 197 GLU E CD  1 
ATOM   16596 O  OE1 . GLU I 3 219 ? 172.025 192.771 176.322 1.00 56.73  ? 197 GLU E OE1 1 
ATOM   16597 O  OE2 . GLU I 3 219 ? 172.224 194.956 176.281 1.00 56.73  ? 197 GLU E OE2 1 
ATOM   16598 N  N   . GLU I 3 220 ? 174.044 192.583 180.547 1.00 56.94  ? 198 GLU E N   1 
ATOM   16599 C  CA  . GLU I 3 220 ? 173.574 193.401 181.661 1.00 56.94  ? 198 GLU E CA  1 
ATOM   16600 C  C   . GLU I 3 220 ? 174.628 193.513 182.757 1.00 56.94  ? 198 GLU E C   1 
ATOM   16601 O  O   . GLU I 3 220 ? 174.802 194.581 183.350 1.00 56.94  ? 198 GLU E O   1 
ATOM   16602 C  CB  . GLU I 3 220 ? 172.273 192.830 182.221 1.00 56.94  ? 198 GLU E CB  1 
ATOM   16603 C  CG  . GLU I 3 220 ? 171.406 193.863 182.919 1.00 56.94  ? 198 GLU E CG  1 
ATOM   16604 C  CD  . GLU I 3 220 ? 169.942 193.471 182.962 1.00 56.94  ? 198 GLU E CD  1 
ATOM   16605 O  OE1 . GLU I 3 220 ? 169.181 194.092 183.734 1.00 56.94  ? 198 GLU E OE1 1 
ATOM   16606 O  OE2 . GLU I 3 220 ? 169.551 192.543 182.222 1.00 56.94  ? 198 GLU E OE2 1 
ATOM   16607 N  N   . VAL I 3 221 ? 175.340 192.421 183.041 1.00 52.77  ? 199 VAL E N   1 
ATOM   16608 C  CA  . VAL I 3 221 ? 176.442 192.469 183.997 1.00 52.77  ? 199 VAL E CA  1 
ATOM   16609 C  C   . VAL I 3 221 ? 177.500 193.457 183.536 1.00 52.77  ? 199 VAL E C   1 
ATOM   16610 O  O   . VAL I 3 221 ? 178.018 194.252 184.330 1.00 52.77  ? 199 VAL E O   1 
ATOM   16611 C  CB  . VAL I 3 221 ? 177.038 191.063 184.199 1.00 52.77  ? 199 VAL E CB  1 
ATOM   16612 C  CG1 . VAL I 3 221 ? 178.333 191.150 184.966 1.00 52.77  ? 199 VAL E CG1 1 
ATOM   16613 C  CG2 . VAL I 3 221 ? 176.065 190.171 184.947 1.00 52.77  ? 199 VAL E CG2 1 
ATOM   16614 N  N   . LEU I 3 222 ? 177.838 193.425 182.247 1.00 55.48  ? 200 LEU E N   1 
ATOM   16615 C  CA  . LEU I 3 222 ? 178.892 194.299 181.749 1.00 55.48  ? 200 LEU E CA  1 
ATOM   16616 C  C   . LEU I 3 222 ? 178.500 195.771 181.831 1.00 55.48  ? 200 LEU E C   1 
ATOM   16617 O  O   . LEU I 3 222 ? 179.316 196.609 182.233 1.00 55.48  ? 200 LEU E O   1 
ATOM   16618 C  CB  . LEU I 3 222 ? 179.248 193.916 180.316 1.00 55.48  ? 200 LEU E CB  1 
ATOM   16619 C  CG  . LEU I 3 222 ? 180.560 194.488 179.787 1.00 55.48  ? 200 LEU E CG  1 
ATOM   16620 C  CD1 . LEU I 3 222 ? 181.684 194.233 180.775 1.00 55.48  ? 200 LEU E CD1 1 
ATOM   16621 C  CD2 . LEU I 3 222 ? 180.881 193.880 178.434 1.00 55.48  ? 200 LEU E CD2 1 
ATOM   16622 N  N   . GLU I 3 223 ? 177.262 196.116 181.459 1.00 59.27  ? 201 GLU E N   1 
ATOM   16623 C  CA  . GLU I 3 223 ? 176.926 197.526 181.287 1.00 59.27  ? 201 GLU E CA  1 
ATOM   16624 C  C   . GLU I 3 223 ? 175.856 198.061 182.237 1.00 59.27  ? 201 GLU E C   1 
ATOM   16625 O  O   . GLU I 3 223 ? 175.706 199.283 182.332 1.00 59.27  ? 201 GLU E O   1 
ATOM   16626 C  CB  . GLU I 3 223 ? 176.542 197.791 179.817 1.00 59.27  ? 201 GLU E CB  1 
ATOM   16627 C  CG  . GLU I 3 223 ? 175.330 197.048 179.265 1.00 59.27  ? 201 GLU E CG  1 
ATOM   16628 C  CD  . GLU I 3 223 ? 174.011 197.664 179.662 1.00 59.27  ? 201 GLU E CD  1 
ATOM   16629 O  OE1 . GLU I 3 223 ? 172.964 197.022 179.444 1.00 59.27  ? 201 GLU E OE1 1 
ATOM   16630 O  OE2 . GLU I 3 223 ? 174.014 198.827 180.114 1.00 59.27  ? 201 GLU E OE2 1 
ATOM   16631 N  N   . ARG I 3 224 ? 175.118 197.199 182.942 1.00 64.20  ? 202 ARG E N   1 
ATOM   16632 C  CA  . ARG I 3 224 ? 174.180 197.624 183.988 1.00 64.20  ? 202 ARG E CA  1 
ATOM   16633 C  C   . ARG I 3 224 ? 174.461 196.886 185.290 1.00 64.20  ? 202 ARG E C   1 
ATOM   16634 O  O   . ARG I 3 224 ? 173.841 195.853 185.576 1.00 64.20  ? 202 ARG E O   1 
ATOM   16635 C  CB  . ARG I 3 224 ? 172.721 197.396 183.584 1.00 64.20  ? 202 ARG E CB  1 
ATOM   16636 C  CG  . ARG I 3 224 ? 172.203 198.264 182.456 1.00 64.20  ? 202 ARG E CG  1 
ATOM   16637 C  CD  . ARG I 3 224 ? 170.747 197.949 182.149 1.00 64.20  ? 202 ARG E CD  1 
ATOM   16638 N  NE  . ARG I 3 224 ? 170.203 198.785 181.084 1.00 64.20  ? 202 ARG E NE  1 
ATOM   16639 C  CZ  . ARG I 3 224 ? 170.223 198.474 179.795 1.00 64.20  ? 202 ARG E CZ  1 
ATOM   16640 N  NH1 . ARG I 3 224 ? 170.735 197.333 179.367 1.00 64.20  ? 202 ARG E NH1 1 
ATOM   16641 N  NH2 . ARG I 3 224 ? 169.699 199.324 178.915 1.00 64.20  ? 202 ARG E NH2 1 
ATOM   16642 N  N   . PRO I 3 225 ? 175.377 197.391 186.114 1.00 57.35  ? 203 PRO E N   1 
ATOM   16643 C  CA  . PRO I 3 225 ? 175.584 196.772 187.430 1.00 57.35  ? 203 PRO E CA  1 
ATOM   16644 C  C   . PRO I 3 225 ? 174.539 197.198 188.452 1.00 57.35  ? 203 PRO E C   1 
ATOM   16645 O  O   . PRO I 3 225 ? 174.589 198.322 188.961 1.00 57.35  ? 203 PRO E O   1 
ATOM   16646 C  CB  . PRO I 3 225 ? 176.983 197.258 187.835 1.00 57.35  ? 203 PRO E CB  1 
ATOM   16647 C  CG  . PRO I 3 225 ? 177.551 197.951 186.623 1.00 57.35  ? 203 PRO E CG  1 
ATOM   16648 C  CD  . PRO I 3 225 ? 176.382 198.424 185.832 1.00 57.35  ? 203 PRO E CD  1 
ATOM   16649 N  N   . GLU I 3 226 ? 173.583 196.317 188.751 1.00 64.41  ? 204 GLU E N   1 
ATOM   16650 C  CA  . GLU I 3 226 ? 172.634 196.511 189.841 1.00 64.41  ? 204 GLU E CA  1 
ATOM   16651 C  C   . GLU I 3 226 ? 172.650 195.287 190.750 1.00 64.41  ? 204 GLU E C   1 
ATOM   16652 O  O   . GLU I 3 226 ? 173.264 194.263 190.446 1.00 64.41  ? 204 GLU E O   1 
ATOM   16653 C  CB  . GLU I 3 226 ? 171.188 196.753 189.359 1.00 64.41  ? 204 GLU E CB  1 
ATOM   16654 C  CG  . GLU I 3 226 ? 170.829 198.160 188.855 1.00 64.41  ? 204 GLU E CG  1 
ATOM   16655 C  CD  . GLU I 3 226 ? 171.333 198.493 187.462 1.00 64.41  ? 204 GLU E CD  1 
ATOM   16656 O  OE1 . GLU I 3 226 ? 172.268 197.839 186.973 1.00 64.41  ? 204 GLU E OE1 1 
ATOM   16657 O  OE2 . GLU I 3 226 ? 170.785 199.435 186.852 1.00 64.41  ? 204 GLU E OE2 1 
ATOM   16658 N  N   . LYS I 3 227 ? 171.960 195.409 191.887 1.00 59.19  ? 205 LYS E N   1 
ATOM   16659 C  CA  . LYS I 3 227 ? 171.779 194.267 192.778 1.00 59.19  ? 205 LYS E CA  1 
ATOM   16660 C  C   . LYS I 3 227 ? 170.869 193.217 192.151 1.00 59.19  ? 205 LYS E C   1 
ATOM   16661 O  O   . LYS I 3 227 ? 171.088 192.006 192.318 1.00 59.19  ? 205 LYS E O   1 
ATOM   16662 C  CB  . LYS I 3 227 ? 171.212 194.741 194.117 1.00 59.19  ? 205 LYS E CB  1 
ATOM   16663 C  CG  . LYS I 3 227 ? 171.109 193.663 195.175 1.00 59.19  ? 205 LYS E CG  1 
ATOM   16664 C  CD  . LYS I 3 227 ? 172.443 193.430 195.856 1.00 59.19  ? 205 LYS E CD  1 
ATOM   16665 C  CE  . LYS I 3 227 ? 172.248 192.991 197.294 1.00 59.19  ? 205 LYS E CE  1 
ATOM   16666 N  NZ  . LYS I 3 227 ? 173.231 191.951 197.700 1.00 59.19  ? 205 LYS E NZ  1 
ATOM   16667 N  N   . GLU I 3 228 ? 169.839 193.663 191.428 1.00 66.05  ? 206 GLU E N   1 
ATOM   16668 C  CA  . GLU I 3 228 ? 168.967 192.730 190.727 1.00 66.05  ? 206 GLU E CA  1 
ATOM   16669 C  C   . GLU I 3 228 ? 169.752 191.873 189.749 1.00 66.05  ? 206 GLU E C   1 
ATOM   16670 O  O   . GLU I 3 228 ? 169.438 190.693 189.567 1.00 66.05  ? 206 GLU E O   1 
ATOM   16671 C  CB  . GLU I 3 228 ? 167.859 193.490 189.997 1.00 66.05  ? 206 GLU E CB  1 
ATOM   16672 C  CG  . GLU I 3 228 ? 166.866 194.191 190.913 1.00 66.05  ? 206 GLU E CG  1 
ATOM   16673 C  CD  . GLU I 3 228 ? 167.361 195.544 191.391 1.00 66.05  ? 206 GLU E CD  1 
ATOM   16674 O  OE1 . GLU I 3 228 ? 168.500 195.920 191.045 1.00 66.05  ? 206 GLU E OE1 1 
ATOM   16675 O  OE2 . GLU I 3 228 ? 166.608 196.232 192.112 1.00 66.05  ? 206 GLU E OE2 1 
ATOM   16676 N  N   . THR I 3 229 ? 170.783 192.443 189.123 1.00 56.30  ? 207 THR E N   1 
ATOM   16677 C  CA  . THR I 3 229 ? 171.635 191.661 188.237 1.00 56.30  ? 207 THR E CA  1 
ATOM   16678 C  C   . THR I 3 229 ? 172.307 190.523 188.992 1.00 56.30  ? 207 THR E C   1 
ATOM   16679 O  O   . THR I 3 229 ? 172.397 189.399 188.487 1.00 56.30  ? 207 THR E O   1 
ATOM   16680 C  CB  . THR I 3 229 ? 172.682 192.565 187.588 1.00 56.30  ? 207 THR E CB  1 
ATOM   16681 O  OG1 . THR I 3 229 ? 172.069 193.797 187.189 1.00 56.30  ? 207 THR E OG1 1 
ATOM   16682 C  CG2 . THR I 3 229 ? 173.275 191.891 186.369 1.00 56.30  ? 207 THR E CG2 1 
ATOM   16683 N  N   . VAL I 3 230 ? 172.776 190.795 190.210 1.00 51.57  ? 208 VAL E N   1 
ATOM   16684 C  CA  . VAL I 3 230 ? 173.405 189.756 191.018 1.00 51.57  ? 208 VAL E CA  1 
ATOM   16685 C  C   . VAL I 3 230 ? 172.393 188.681 191.384 1.00 51.57  ? 208 VAL E C   1 
ATOM   16686 O  O   . VAL I 3 230 ? 172.709 187.483 191.388 1.00 51.57  ? 208 VAL E O   1 
ATOM   16687 C  CB  . VAL I 3 230 ? 174.054 190.378 192.267 1.00 51.57  ? 208 VAL E CB  1 
ATOM   16688 C  CG1 . VAL I 3 230 ? 174.393 189.309 193.290 1.00 51.57  ? 208 VAL E CG1 1 
ATOM   16689 C  CG2 . VAL I 3 230 ? 175.288 191.155 191.873 1.00 51.57  ? 208 VAL E CG2 1 
ATOM   16690 N  N   . GLN I 3 231 ? 171.164 189.087 191.710 1.00 53.67  ? 209 GLN E N   1 
ATOM   16691 C  CA  . GLN I 3 231 ? 170.141 188.096 192.039 1.00 53.67  ? 209 GLN E CA  1 
ATOM   16692 C  C   . GLN I 3 231 ? 169.837 187.195 190.845 1.00 53.67  ? 209 GLN E C   1 
ATOM   16693 O  O   . GLN I 3 231 ? 169.724 185.969 190.992 1.00 53.67  ? 209 GLN E O   1 
ATOM   16694 C  CB  . GLN I 3 231 ? 168.875 188.795 192.532 1.00 53.67  ? 209 GLN E CB  1 
ATOM   16695 C  CG  . GLN I 3 231 ? 167.987 187.919 193.400 1.00 53.67  ? 209 GLN E CG  1 
ATOM   16696 C  CD  . GLN I 3 231 ? 166.983 188.721 194.200 1.00 53.67  ? 209 GLN E CD  1 
ATOM   16697 O  OE1 . GLN I 3 231 ? 167.016 189.951 194.205 1.00 53.67  ? 209 GLN E OE1 1 
ATOM   16698 N  NE2 . GLN I 3 231 ? 166.084 188.026 194.885 1.00 53.67  ? 209 GLN E NE2 1 
ATOM   16699 N  N   . ARG I 3 232 ? 169.713 187.785 189.652 1.00 48.70  ? 210 ARG E N   1 
ATOM   16700 C  CA  . ARG I 3 232 ? 169.503 186.983 188.448 1.00 48.70  ? 210 ARG E CA  1 
ATOM   16701 C  C   . ARG I 3 232 ? 170.684 186.060 188.184 1.00 48.70  ? 210 ARG E C   1 
ATOM   16702 O  O   . ARG I 3 232 ? 170.498 184.911 187.769 1.00 48.70  ? 210 ARG E O   1 
ATOM   16703 C  CB  . ARG I 3 232 ? 169.246 187.880 187.235 1.00 48.70  ? 210 ARG E CB  1 
ATOM   16704 C  CG  . ARG I 3 232 ? 168.246 188.989 187.473 1.00 48.70  ? 210 ARG E CG  1 
ATOM   16705 C  CD  . ARG I 3 232 ? 167.317 189.179 186.291 1.00 48.70  ? 210 ARG E CD  1 
ATOM   16706 N  NE  . ARG I 3 232 ? 168.019 189.042 185.022 1.00 48.70  ? 210 ARG E NE  1 
ATOM   16707 C  CZ  . ARG I 3 232 ? 167.449 189.173 183.832 1.00 48.70  ? 210 ARG E CZ  1 
ATOM   16708 N  NH1 . ARG I 3 232 ? 166.161 189.446 183.709 1.00 48.70  ? 210 ARG E NH1 1 
ATOM   16709 N  NH2 . ARG I 3 232 ? 168.191 189.030 182.738 1.00 48.70  ? 210 ARG E NH2 1 
ATOM   16710 N  N   . THR I 3 233 ? 171.907 186.545 188.408 1.00 44.51  ? 211 THR E N   1 
ATOM   16711 C  CA  . THR I 3 233 ? 173.080 185.700 188.212 1.00 44.51  ? 211 THR E CA  1 
ATOM   16712 C  C   . THR I 3 233 ? 173.061 184.502 189.152 1.00 44.51  ? 211 THR E C   1 
ATOM   16713 O  O   . THR I 3 233 ? 173.353 183.375 188.738 1.00 44.51  ? 211 THR E O   1 
ATOM   16714 C  CB  . THR I 3 233 ? 174.356 186.515 188.413 1.00 44.51  ? 211 THR E CB  1 
ATOM   16715 O  OG1 . THR I 3 233 ? 174.406 187.571 187.446 1.00 44.51  ? 211 THR E OG1 1 
ATOM   16716 C  CG2 . THR I 3 233 ? 175.583 185.634 188.256 1.00 44.51  ? 211 THR E CG2 1 
ATOM   16717 N  N   . HIS I 3 234 ? 172.713 184.724 190.421 1.00 45.90  ? 212 HIS E N   1 
ATOM   16718 C  CA  . HIS I 3 234 ? 172.648 183.617 191.371 1.00 45.90  ? 212 HIS E CA  1 
ATOM   16719 C  C   . HIS I 3 234 ? 171.568 182.614 190.981 1.00 45.90  ? 212 HIS E C   1 
ATOM   16720 O  O   . HIS I 3 234 ? 171.783 181.395 191.050 1.00 45.90  ? 212 HIS E O   1 
ATOM   16721 C  CB  . HIS I 3 234 ? 172.402 184.148 192.782 1.00 45.90  ? 212 HIS E CB  1 
ATOM   16722 C  CG  . HIS I 3 234 ? 172.742 183.170 193.863 1.00 45.90  ? 212 HIS E CG  1 
ATOM   16723 N  ND1 . HIS I 3 234 ? 174.015 183.035 194.372 1.00 45.90  ? 212 HIS E ND1 1 
ATOM   16724 C  CD2 . HIS I 3 234 ? 171.974 182.276 194.529 1.00 45.90  ? 212 HIS E CD2 1 
ATOM   16725 C  CE1 . HIS I 3 234 ? 174.017 182.103 195.307 1.00 45.90  ? 212 HIS E CE1 1 
ATOM   16726 N  NE2 . HIS I 3 234 ? 172.791 181.625 195.421 1.00 45.90  ? 212 HIS E NE2 1 
ATOM   16727 N  N   . GLN I 3 235 ? 170.397 183.105 190.570 1.00 46.36  ? 213 GLN E N   1 
ATOM   16728 C  CA  . GLN I 3 235 ? 169.329 182.195 190.167 1.00 46.36  ? 213 GLN E CA  1 
ATOM   16729 C  C   . GLN I 3 235 ? 169.728 181.389 188.935 1.00 46.36  ? 213 GLN E C   1 
ATOM   16730 O  O   . GLN I 3 235 ? 169.459 180.181 188.853 1.00 46.36  ? 213 GLN E O   1 
ATOM   16731 C  CB  . GLN I 3 235 ? 168.044 182.980 189.911 1.00 46.36  ? 213 GLN E CB  1 
ATOM   16732 C  CG  . GLN I 3 235 ? 166.929 182.160 189.297 1.00 46.36  ? 213 GLN E CG  1 
ATOM   16733 C  CD  . GLN I 3 235 ? 166.145 181.370 190.328 1.00 46.36  ? 213 GLN E CD  1 
ATOM   16734 O  OE1 . GLN I 3 235 ? 166.717 180.643 191.140 1.00 46.36  ? 213 GLN E OE1 1 
ATOM   16735 N  NE2 . GLN I 3 235 ? 164.825 181.510 190.299 1.00 46.36  ? 213 GLN E NE2 1 
ATOM   16736 N  N   . LEU I 3 236 ? 170.377 182.040 187.967 1.00 40.58  ? 214 LEU E N   1 
ATOM   16737 C  CA  . LEU I 3 236 ? 170.839 181.335 186.778 1.00 40.58  ? 214 LEU E CA  1 
ATOM   16738 C  C   . LEU I 3 236 ? 171.892 180.297 187.137 1.00 40.58  ? 214 LEU E C   1 
ATOM   16739 O  O   . LEU I 3 236 ? 171.927 179.206 186.555 1.00 40.58  ? 214 LEU E O   1 
ATOM   16740 C  CB  . LEU I 3 236 ? 171.392 182.335 185.764 1.00 40.58  ? 214 LEU E CB  1 
ATOM   16741 C  CG  . LEU I 3 236 ? 171.855 181.764 184.427 1.00 40.58  ? 214 LEU E CG  1 
ATOM   16742 C  CD1 . LEU I 3 236 ? 170.675 181.139 183.708 1.00 40.58  ? 214 LEU E CD1 1 
ATOM   16743 C  CD2 . LEU I 3 236 ? 172.491 182.838 183.574 1.00 40.58  ? 214 LEU E CD2 1 
ATOM   16744 N  N   . LYS I 3 237 ? 172.766 180.623 188.094 1.00 43.24  ? 215 LYS E N   1 
ATOM   16745 C  CA  . LYS I 3 237 ? 173.741 179.649 188.568 1.00 43.24  ? 215 LYS E CA  1 
ATOM   16746 C  C   . LYS I 3 237 ? 173.048 178.430 189.154 1.00 43.24  ? 215 LYS E C   1 
ATOM   16747 O  O   . LYS I 3 237 ? 173.443 177.292 188.882 1.00 43.24  ? 215 LYS E O   1 
ATOM   16748 C  CB  . LYS I 3 237 ? 174.661 180.285 189.608 1.00 43.24  ? 215 LYS E CB  1 
ATOM   16749 C  CG  . LYS I 3 237 ? 176.008 180.724 189.068 1.00 43.24  ? 215 LYS E CG  1 
ATOM   16750 C  CD  . LYS I 3 237 ? 176.996 180.971 190.196 1.00 43.24  ? 215 LYS E CD  1 
ATOM   16751 C  CE  . LYS I 3 237 ? 177.443 179.663 190.827 1.00 43.24  ? 215 LYS E CE  1 
ATOM   16752 N  NZ  . LYS I 3 237 ? 178.021 178.733 189.820 1.00 43.24  ? 215 LYS E NZ  1 
ATOM   16753 N  N   . ARG I 3 238 ? 172.002 178.649 189.952 1.00 48.21  ? 216 ARG E N   1 
ATOM   16754 C  CA  . ARG I 3 238 ? 171.265 177.521 190.516 1.00 48.21  ? 216 ARG E CA  1 
ATOM   16755 C  C   . ARG I 3 238 ? 170.632 176.672 189.419 1.00 48.21  ? 216 ARG E C   1 
ATOM   16756 O  O   . ARG I 3 238 ? 170.649 175.436 189.487 1.00 48.21  ? 216 ARG E O   1 
ATOM   16757 C  CB  . ARG I 3 238 ? 170.200 178.021 191.492 1.00 48.21  ? 216 ARG E CB  1 
ATOM   16758 C  CG  . ARG I 3 238 ? 170.757 178.502 192.820 1.00 48.21  ? 216 ARG E CG  1 
ATOM   16759 C  CD  . ARG I 3 238 ? 169.647 178.790 193.814 1.00 48.21  ? 216 ARG E CD  1 
ATOM   16760 N  NE  . ARG I 3 238 ? 168.943 177.578 194.215 1.00 48.21  ? 216 ARG E NE  1 
ATOM   16761 C  CZ  . ARG I 3 238 ? 168.884 177.122 195.458 1.00 48.21  ? 216 ARG E CZ  1 
ATOM   16762 N  NH1 . ARG I 3 238 ? 169.485 177.752 196.455 1.00 48.21  ? 216 ARG E NH1 1 
ATOM   16763 N  NH2 . ARG I 3 238 ? 168.205 176.007 195.709 1.00 48.21  ? 216 ARG E NH2 1 
ATOM   16764 N  N   . ASN I 3 239 ? 170.073 177.318 188.394 1.00 46.56  ? 217 ASN E N   1 
ATOM   16765 C  CA  . ASN I 3 239 ? 169.453 176.568 187.303 1.00 46.56  ? 217 ASN E CA  1 
ATOM   16766 C  C   . ASN I 3 239 ? 170.478 175.732 186.539 1.00 46.56  ? 217 ASN E C   1 
ATOM   16767 O  O   . ASN I 3 239 ? 170.227 174.561 186.220 1.00 46.56  ? 217 ASN E O   1 
ATOM   16768 C  CB  . ASN I 3 239 ? 168.727 177.524 186.359 1.00 46.56  ? 217 ASN E CB  1 
ATOM   16769 C  CG  . ASN I 3 239 ? 167.446 178.063 186.955 1.00 46.56  ? 217 ASN E CG  1 
ATOM   16770 O  OD1 . ASN I 3 239 ? 166.933 177.529 187.937 1.00 46.56  ? 217 ASN E OD1 1 
ATOM   16771 N  ND2 . ASN I 3 239 ? 166.920 179.128 186.364 1.00 46.56  ? 217 ASN E ND2 1 
ATOM   16772 N  N   . LEU I 3 240 ? 171.639 176.316 186.232 1.00 42.36  ? 218 LEU E N   1 
ATOM   16773 C  CA  . LEU I 3 240 ? 172.679 175.553 185.546 1.00 42.36  ? 218 LEU E CA  1 
ATOM   16774 C  C   . LEU I 3 240 ? 173.218 174.427 186.416 1.00 42.36  ? 218 LEU E C   1 
ATOM   16775 O  O   . LEU I 3 240 ? 173.583 173.365 185.901 1.00 42.36  ? 218 LEU E O   1 
ATOM   16776 C  CB  . LEU I 3 240 ? 173.815 176.465 185.079 1.00 42.36  ? 218 LEU E CB  1 
ATOM   16777 C  CG  . LEU I 3 240 ? 173.642 177.199 183.746 1.00 42.36  ? 218 LEU E CG  1 
ATOM   16778 C  CD1 . LEU I 3 240 ? 173.566 176.171 182.633 1.00 42.36  ? 218 LEU E CD1 1 
ATOM   16779 C  CD2 . LEU I 3 240 ? 172.419 178.081 183.706 1.00 42.36  ? 218 LEU E CD2 1 
ATOM   16780 N  N   . VAL I 3 241 ? 173.278 174.627 187.732 1.00 43.27  ? 219 VAL E N   1 
ATOM   16781 C  CA  . VAL I 3 241 ? 173.711 173.536 188.600 1.00 43.27  ? 219 VAL E CA  1 
ATOM   16782 C  C   . VAL I 3 241 ? 172.685 172.408 188.590 1.00 43.27  ? 219 VAL E C   1 
ATOM   16783 O  O   . VAL I 3 241 ? 173.044 171.224 188.601 1.00 43.27  ? 219 VAL E O   1 
ATOM   16784 C  CB  . VAL I 3 241 ? 173.990 174.050 190.022 1.00 43.27  ? 219 VAL E CB  1 
ATOM   16785 C  CG1 . VAL I 3 241 ? 174.329 172.896 190.925 1.00 43.27  ? 219 VAL E CG1 1 
ATOM   16786 C  CG2 . VAL I 3 241 ? 175.151 175.026 190.006 1.00 43.27  ? 219 VAL E CG2 1 
ATOM   16787 N  N   . GLU I 3 242 ? 171.395 172.751 188.545 1.00 40.28  ? 220 GLU E N   1 
ATOM   16788 C  CA  . GLU I 3 242 ? 170.363 171.723 188.427 1.00 40.28  ? 220 GLU E CA  1 
ATOM   16789 C  C   . GLU I 3 242 ? 170.514 170.938 187.127 1.00 40.28  ? 220 GLU E C   1 
ATOM   16790 O  O   . GLU I 3 242 ? 170.443 169.699 187.117 1.00 40.28  ? 220 GLU E O   1 
ATOM   16791 C  CB  . GLU I 3 242 ? 168.976 172.360 188.510 1.00 40.28  ? 220 GLU E CB  1 
ATOM   16792 C  CG  . GLU I 3 242 ? 167.834 171.362 188.608 1.00 40.28  ? 220 GLU E CG  1 
ATOM   16793 C  CD  . GLU I 3 242 ? 167.423 171.078 190.040 1.00 40.28  ? 220 GLU E CD  1 
ATOM   16794 O  OE1 . GLU I 3 242 ? 168.261 171.253 190.949 1.00 40.28  ? 220 GLU E OE1 1 
ATOM   16795 O  OE2 . GLU I 3 242 ? 166.260 170.679 190.257 1.00 40.28  ? 220 GLU E OE2 1 
ATOM   16796 N  N   . LEU I 3 243 ? 170.732 171.646 186.016 1.00 36.10  ? 221 LEU E N   1 
ATOM   16797 C  CA  . LEU I 3 243 ? 170.923 170.957 184.742 1.00 36.10  ? 221 LEU E CA  1 
ATOM   16798 C  C   . LEU I 3 243 ? 172.166 170.079 184.762 1.00 36.10  ? 221 LEU E C   1 
ATOM   16799 O  O   . LEU I 3 243 ? 172.159 168.973 184.211 1.00 36.10  ? 221 LEU E O   1 
ATOM   16800 C  CB  . LEU I 3 243 ? 171.010 171.952 183.589 1.00 36.10  ? 221 LEU E CB  1 
ATOM   16801 C  CG  . LEU I 3 243 ? 169.693 172.415 182.981 1.00 36.10  ? 221 LEU E CG  1 
ATOM   16802 C  CD1 . LEU I 3 243 ? 169.978 173.208 181.728 1.00 36.10  ? 221 LEU E CD1 1 
ATOM   16803 C  CD2 . LEU I 3 243 ? 168.805 171.227 182.675 1.00 36.10  ? 221 LEU E CD2 1 
ATOM   16804 N  N   . ARG I 3 244 ? 173.253 170.566 185.362 1.00 38.26  ? 222 ARG E N   1 
ATOM   16805 C  CA  . ARG I 3 244 ? 174.475 169.775 185.424 1.00 38.26  ? 222 ARG E CA  1 
ATOM   16806 C  C   . ARG I 3 244 ? 174.269 168.521 186.258 1.00 38.26  ? 222 ARG E C   1 
ATOM   16807 O  O   . ARG I 3 244 ? 174.797 167.453 185.930 1.00 38.26  ? 222 ARG E O   1 
ATOM   16808 C  CB  . ARG I 3 244 ? 175.619 170.613 185.990 1.00 38.26  ? 222 ARG E CB  1 
ATOM   16809 C  CG  . ARG I 3 244 ? 176.947 169.882 186.015 1.00 38.26  ? 222 ARG E CG  1 
ATOM   16810 C  CD  . ARG I 3 244 ? 178.060 170.765 186.532 1.00 38.26  ? 222 ARG E CD  1 
ATOM   16811 N  NE  . ARG I 3 244 ? 179.341 170.072 186.516 1.00 38.26  ? 222 ARG E NE  1 
ATOM   16812 C  CZ  . ARG I 3 244 ? 179.810 169.346 187.522 1.00 38.26  ? 222 ARG E CZ  1 
ATOM   16813 N  NH1 . ARG I 3 244 ? 179.124 169.195 188.643 1.00 38.26  ? 222 ARG E NH1 1 
ATOM   16814 N  NH2 . ARG I 3 244 ? 180.995 168.756 187.398 1.00 38.26  ? 222 ARG E NH2 1 
ATOM   16815 N  N   . LYS I 3 245 ? 173.507 168.633 187.348 1.00 40.34  ? 223 LYS E N   1 
ATOM   16816 C  CA  . LYS I 3 245 ? 173.188 167.456 188.146 1.00 40.34  ? 223 LYS E CA  1 
ATOM   16817 C  C   . LYS I 3 245 ? 172.381 166.447 187.341 1.00 40.34  ? 223 LYS E C   1 
ATOM   16818 O  O   . LYS I 3 245 ? 172.636 165.240 187.409 1.00 40.34  ? 223 LYS E O   1 
ATOM   16819 C  CB  . LYS I 3 245 ? 172.425 167.866 189.405 1.00 40.34  ? 223 LYS E CB  1 
ATOM   16820 C  CG  . LYS I 3 245 ? 171.731 166.710 190.098 1.00 40.34  ? 223 LYS E CG  1 
ATOM   16821 C  CD  . LYS I 3 245 ? 170.941 167.170 191.306 1.00 40.34  ? 223 LYS E CD  1 
ATOM   16822 C  CE  . LYS I 3 245 ? 170.784 166.038 192.308 1.00 40.34  ? 223 LYS E CE  1 
ATOM   16823 N  NZ  . LYS I 3 245 ? 170.338 164.776 191.654 1.00 40.34  ? 223 LYS E NZ  1 
ATOM   16824 N  N   . THR I 3 246 ? 171.404 166.923 186.568 1.00 35.40  ? 224 THR E N   1 
ATOM   16825 C  CA  . THR I 3 246 ? 170.513 166.001 185.870 1.00 35.40  ? 224 THR E CA  1 
ATOM   16826 C  C   . THR I 3 246 ? 171.145 165.380 184.625 1.00 35.40  ? 224 THR E C   1 
ATOM   16827 O  O   . THR I 3 246 ? 170.828 164.235 184.285 1.00 35.40  ? 224 THR E O   1 
ATOM   16828 C  CB  . THR I 3 246 ? 169.215 166.716 185.494 1.00 35.40  ? 224 THR E CB  1 
ATOM   16829 O  OG1 . THR I 3 246 ? 168.612 167.251 186.678 1.00 35.40  ? 224 THR E OG1 1 
ATOM   16830 C  CG2 . THR I 3 246 ? 168.241 165.751 184.846 1.00 35.40  ? 224 THR E CG2 1 
ATOM   16831 N  N   . ILE I 3 247 ? 172.039 166.096 183.940 1.00 34.20  ? 225 ILE E N   1 
ATOM   16832 C  CA  . ILE I 3 247 ? 172.439 165.683 182.596 1.00 34.20  ? 225 ILE E CA  1 
ATOM   16833 C  C   . ILE I 3 247 ? 173.294 164.417 182.626 1.00 34.20  ? 225 ILE E C   1 
ATOM   16834 O  O   . ILE I 3 247 ? 173.157 163.546 181.759 1.00 34.20  ? 225 ILE E O   1 
ATOM   16835 C  CB  . ILE I 3 247 ? 173.151 166.842 181.871 1.00 34.20  ? 225 ILE E CB  1 
ATOM   16836 C  CG1 . ILE I 3 247 ? 173.393 166.482 180.406 1.00 34.20  ? 225 ILE E CG1 1 
ATOM   16837 C  CG2 . ILE I 3 247 ? 174.450 167.222 182.567 1.00 34.20  ? 225 ILE E CG2 1 
ATOM   16838 C  CD1 . ILE I 3 247 ? 172.165 165.964 179.697 1.00 34.20  ? 225 ILE E CD1 1 
ATOM   16839 N  N   . TRP I 3 248 ? 174.193 164.296 183.601 1.00 36.53  ? 226 TRP E N   1 
ATOM   16840 C  CA  . TRP I 3 248 ? 175.119 163.165 183.612 1.00 36.53  ? 226 TRP E CA  1 
ATOM   16841 C  C   . TRP I 3 248 ? 174.428 161.812 183.783 1.00 36.53  ? 226 TRP E C   1 
ATOM   16842 O  O   . TRP I 3 248 ? 174.810 160.862 183.073 1.00 36.53  ? 226 TRP E O   1 
ATOM   16843 C  CB  . TRP I 3 248 ? 176.184 163.400 184.691 1.00 36.53  ? 226 TRP E CB  1 
ATOM   16844 C  CG  . TRP I 3 248 ? 177.343 164.211 184.193 1.00 36.53  ? 226 TRP E CG  1 
ATOM   16845 C  CD1 . TRP I 3 248 ? 177.535 165.550 184.368 1.00 36.53  ? 226 TRP E CD1 1 
ATOM   16846 C  CD2 . TRP I 3 248 ? 178.472 163.738 183.449 1.00 36.53  ? 226 TRP E CD2 1 
ATOM   16847 N  NE1 . TRP I 3 248 ? 178.708 165.943 183.772 1.00 36.53  ? 226 TRP E NE1 1 
ATOM   16848 C  CE2 . TRP I 3 248 ? 179.303 164.849 183.202 1.00 36.53  ? 226 TRP E CE2 1 
ATOM   16849 C  CE3 . TRP I 3 248 ? 178.861 162.486 182.966 1.00 36.53  ? 226 TRP E CE3 1 
ATOM   16850 C  CZ2 . TRP I 3 248 ? 180.498 164.744 182.495 1.00 36.53  ? 226 TRP E CZ2 1 
ATOM   16851 C  CZ3 . TRP I 3 248 ? 180.048 162.385 182.265 1.00 36.53  ? 226 TRP E CZ3 1 
ATOM   16852 C  CH2 . TRP I 3 248 ? 180.851 163.507 182.035 1.00 36.53  ? 226 TRP E CH2 1 
ATOM   16853 N  N   . PRO I 3 249 ? 173.448 161.641 184.678 1.00 33.94  ? 227 PRO E N   1 
ATOM   16854 C  CA  . PRO I 3 249 ? 172.710 160.369 184.694 1.00 33.94  ? 227 PRO E CA  1 
ATOM   16855 C  C   . PRO I 3 249 ? 172.048 160.045 183.369 1.00 33.94  ? 227 PRO E C   1 
ATOM   16856 O  O   . PRO I 3 249 ? 171.882 158.864 183.047 1.00 33.94  ? 227 PRO E O   1 
ATOM   16857 C  CB  . PRO I 3 249 ? 171.676 160.579 185.807 1.00 33.94  ? 227 PRO E CB  1 
ATOM   16858 C  CG  . PRO I 3 249 ? 172.289 161.577 186.699 1.00 33.94  ? 227 PRO E CG  1 
ATOM   16859 C  CD  . PRO I 3 249 ? 173.062 162.501 185.811 1.00 33.94  ? 227 PRO E CD  1 
ATOM   16860 N  N   . LEU I 3 250 ? 171.648 161.056 182.594 1.00 31.55  ? 228 LEU E N   1 
ATOM   16861 C  CA  . LEU I 3 250 ? 171.126 160.792 181.258 1.00 31.55  ? 228 LEU E CA  1 
ATOM   16862 C  C   . LEU I 3 250 ? 172.200 160.191 180.363 1.00 31.55  ? 228 LEU E C   1 
ATOM   16863 O  O   . LEU I 3 250 ? 171.933 159.267 179.583 1.00 31.55  ? 228 LEU E O   1 
ATOM   16864 C  CB  . LEU I 3 250 ? 170.570 162.074 180.648 1.00 31.55  ? 228 LEU E CB  1 
ATOM   16865 C  CG  . LEU I 3 250 ? 169.984 161.935 179.247 1.00 31.55  ? 228 LEU E CG  1 
ATOM   16866 C  CD1 . LEU I 3 250 ? 168.542 161.490 179.323 1.00 31.55  ? 228 LEU E CD1 1 
ATOM   16867 C  CD2 . LEU I 3 250 ? 170.093 163.248 178.510 1.00 31.55  ? 228 LEU E CD2 1 
ATOM   16868 N  N   . ARG I 3 251 ? 173.427 160.701 180.463 1.00 35.23  ? 229 ARG E N   1 
ATOM   16869 C  CA  . ARG I 3 251 ? 174.531 160.086 179.740 1.00 35.23  ? 229 ARG E CA  1 
ATOM   16870 C  C   . ARG I 3 251 ? 174.701 158.632 180.153 1.00 35.23  ? 229 ARG E C   1 
ATOM   16871 O  O   . ARG I 3 251 ? 174.872 157.752 179.301 1.00 35.23  ? 229 ARG E O   1 
ATOM   16872 C  CB  . ARG I 3 251 ? 175.819 160.869 179.988 1.00 35.23  ? 229 ARG E CB  1 
ATOM   16873 C  CG  . ARG I 3 251 ? 176.941 160.538 179.029 1.00 35.23  ? 229 ARG E CG  1 
ATOM   16874 C  CD  . ARG I 3 251 ? 178.281 160.961 179.598 1.00 35.23  ? 229 ARG E CD  1 
ATOM   16875 N  NE  . ARG I 3 251 ? 178.760 160.027 180.610 1.00 35.23  ? 229 ARG E NE  1 
ATOM   16876 C  CZ  . ARG I 3 251 ? 179.371 158.881 180.344 1.00 35.23  ? 229 ARG E CZ  1 
ATOM   16877 N  NH1 . ARG I 3 251 ? 179.597 158.490 179.100 1.00 35.23  ? 229 ARG E NH1 1 
ATOM   16878 N  NH2 . ARG I 3 251 ? 179.766 158.107 181.352 1.00 35.23  ? 229 ARG E NH2 1 
ATOM   16879 N  N   . GLU I 3 252 ? 174.635 158.357 181.458 1.00 37.76  ? 230 GLU E N   1 
ATOM   16880 C  CA  . GLU I 3 252 ? 174.804 156.984 181.928 1.00 37.76  ? 230 GLU E CA  1 
ATOM   16881 C  C   . GLU I 3 252 ? 173.692 156.070 181.422 1.00 37.76  ? 230 GLU E C   1 
ATOM   16882 O  O   . GLU I 3 252 ? 173.956 154.937 181.004 1.00 37.76  ? 230 GLU E O   1 
ATOM   16883 C  CB  . GLU I 3 252 ? 174.871 156.954 183.454 1.00 37.76  ? 230 GLU E CB  1 
ATOM   16884 C  CG  . GLU I 3 252 ? 176.009 157.774 184.034 1.00 37.76  ? 230 GLU E CG  1 
ATOM   16885 C  CD  . GLU I 3 252 ? 176.629 157.129 185.256 1.00 37.76  ? 230 GLU E CD  1 
ATOM   16886 O  OE1 . GLU I 3 252 ? 176.454 157.669 186.368 1.00 37.76  ? 230 GLU E OE1 1 
ATOM   16887 O  OE2 . GLU I 3 252 ? 177.292 156.082 185.105 1.00 37.76  ? 230 GLU E OE2 1 
ATOM   16888 N  N   . VAL I 3 253 ? 172.441 156.537 181.455 1.00 31.94  ? 231 VAL E N   1 
ATOM   16889 C  CA  . VAL I 3 253 ? 171.326 155.697 181.023 1.00 31.94  ? 231 VAL E CA  1 
ATOM   16890 C  C   . VAL I 3 253 ? 171.399 155.424 179.524 1.00 31.94  ? 231 VAL E C   1 
ATOM   16891 O  O   . VAL I 3 253 ? 171.164 154.292 179.076 1.00 31.94  ? 231 VAL E O   1 
ATOM   16892 C  CB  . VAL I 3 253 ? 169.975 156.314 181.441 1.00 31.94  ? 231 VAL E CB  1 
ATOM   16893 C  CG1 . VAL I 3 253 ? 169.722 157.619 180.762 1.00 31.94  ? 231 VAL E CG1 1 
ATOM   16894 C  CG2 . VAL I 3 253 ? 168.850 155.391 181.070 1.00 31.94  ? 231 VAL E CG2 1 
ATOM   16895 N  N   . LEU I 3 254 ? 171.735 156.439 178.721 1.00 32.41  ? 232 LEU E N   1 
ATOM   16896 C  CA  . LEU I 3 254 ? 171.864 156.188 177.290 1.00 32.41  ? 232 LEU E CA  1 
ATOM   16897 C  C   . LEU I 3 254 ? 173.045 155.276 176.991 1.00 32.41  ? 232 LEU E C   1 
ATOM   16898 O  O   . LEU I 3 254 ? 172.967 154.437 176.089 1.00 32.41  ? 232 LEU E O   1 
ATOM   16899 C  CB  . LEU I 3 254 ? 171.974 157.495 176.508 1.00 32.41  ? 232 LEU E CB  1 
ATOM   16900 C  CG  . LEU I 3 254 ? 170.641 158.150 176.134 1.00 32.41  ? 232 LEU E CG  1 
ATOM   16901 C  CD1 . LEU I 3 254 ? 169.883 157.197 175.226 1.00 32.41  ? 232 LEU E CD1 1 
ATOM   16902 C  CD2 . LEU I 3 254 ? 169.791 158.552 177.321 1.00 32.41  ? 232 LEU E CD2 1 
ATOM   16903 N  N   . SER I 3 255 ? 174.141 155.405 177.741 1.00 39.00  ? 233 SER E N   1 
ATOM   16904 C  CA  . SER I 3 255 ? 175.252 154.476 177.566 1.00 39.00  ? 233 SER E CA  1 
ATOM   16905 C  C   . SER I 3 255 ? 174.831 153.050 177.892 1.00 39.00  ? 233 SER E C   1 
ATOM   16906 O  O   . SER I 3 255 ? 175.179 152.109 177.169 1.00 39.00  ? 233 SER E O   1 
ATOM   16907 C  CB  . SER I 3 255 ? 176.433 154.898 178.438 1.00 39.00  ? 233 SER E CB  1 
ATOM   16908 O  OG  . SER I 3 255 ? 177.332 153.820 178.627 1.00 39.00  ? 233 SER E OG  1 
ATOM   16909 N  N   . SER I 3 256 ? 174.075 152.872 178.975 1.00 37.98  ? 234 SER E N   1 
ATOM   16910 C  CA  . SER I 3 256 ? 173.625 151.536 179.347 1.00 37.98  ? 234 SER E CA  1 
ATOM   16911 C  C   . SER I 3 256 ? 172.727 150.940 178.272 1.00 37.98  ? 234 SER E C   1 
ATOM   16912 O  O   . SER I 3 256 ? 172.851 149.757 177.936 1.00 37.98  ? 234 SER E O   1 
ATOM   16913 C  CB  . SER I 3 256 ? 172.899 151.581 180.690 1.00 37.98  ? 234 SER E CB  1 
ATOM   16914 O  OG  . SER I 3 256 ? 172.219 150.365 180.940 1.00 37.98  ? 234 SER E OG  1 
ATOM   16915 N  N   . LEU I 3 257 ? 171.816 151.743 177.719 1.00 35.91  ? 235 LEU E N   1 
ATOM   16916 C  CA  . LEU I 3 257 ? 170.977 151.243 176.633 1.00 35.91  ? 235 LEU E CA  1 
ATOM   16917 C  C   . LEU I 3 257 ? 171.790 150.971 175.372 1.00 35.91  ? 235 LEU E C   1 
ATOM   16918 O  O   . LEU I 3 257 ? 171.429 150.094 174.580 1.00 35.91  ? 235 LEU E O   1 
ATOM   16919 C  CB  . LEU I 3 257 ? 169.853 152.233 176.337 1.00 35.91  ? 235 LEU E CB  1 
ATOM   16920 C  CG  . LEU I 3 257 ? 168.718 152.275 177.358 1.00 35.91  ? 235 LEU E CG  1 
ATOM   16921 C  CD1 . LEU I 3 257 ? 167.778 153.426 177.059 1.00 35.91  ? 235 LEU E CD1 1 
ATOM   16922 C  CD2 . LEU I 3 257 ? 167.968 150.956 177.371 1.00 35.91  ? 235 LEU E CD2 1 
ATOM   16923 N  N   . TYR I 3 258 ? 172.877 151.716 175.168 1.00 42.70  ? 236 TYR E N   1 
ATOM   16924 C  CA  . TYR I 3 258 ? 173.708 151.541 173.981 1.00 42.70  ? 236 TYR E CA  1 
ATOM   16925 C  C   . TYR I 3 258 ? 174.491 150.233 174.044 1.00 42.70  ? 236 TYR E C   1 
ATOM   16926 O  O   . TYR I 3 258 ? 174.501 149.458 173.080 1.00 42.70  ? 236 TYR E O   1 
ATOM   16927 C  CB  . TYR I 3 258 ? 174.647 152.746 173.853 1.00 42.70  ? 236 TYR E CB  1 
ATOM   16928 C  CG  . TYR I 3 258 ? 175.522 152.810 172.617 1.00 42.70  ? 236 TYR E CG  1 
ATOM   16929 C  CD1 . TYR I 3 258 ? 175.330 151.952 171.546 1.00 42.70  ? 236 TYR E CD1 1 
ATOM   16930 C  CD2 . TYR I 3 258 ? 176.540 153.748 172.523 1.00 42.70  ? 236 TYR E CD2 1 
ATOM   16931 C  CE1 . TYR I 3 258 ? 176.131 152.019 170.421 1.00 42.70  ? 236 TYR E CE1 1 
ATOM   16932 C  CE2 . TYR I 3 258 ? 177.343 153.824 171.403 1.00 42.70  ? 236 TYR E CE2 1 
ATOM   16933 C  CZ  . TYR I 3 258 ? 177.135 152.956 170.355 1.00 42.70  ? 236 TYR E CZ  1 
ATOM   16934 O  OH  . TYR I 3 258 ? 177.933 153.026 169.236 1.00 42.70  ? 236 TYR E OH  1 
ATOM   16935 N  N   . ARG I 3 259 ? 175.140 149.960 175.177 1.00 48.77  ? 237 ARG E N   1 
ATOM   16936 C  CA  . ARG I 3 259 ? 176.073 148.839 175.257 1.00 48.77  ? 237 ARG E CA  1 
ATOM   16937 C  C   . ARG I 3 259 ? 175.411 147.523 175.647 1.00 48.77  ? 237 ARG E C   1 
ATOM   16938 O  O   . ARG I 3 259 ? 175.680 146.492 175.021 1.00 48.77  ? 237 ARG E O   1 
ATOM   16939 C  CB  . ARG I 3 259 ? 177.186 149.142 176.263 1.00 48.77  ? 237 ARG E CB  1 
ATOM   16940 C  CG  . ARG I 3 259 ? 177.651 150.582 176.312 1.00 48.77  ? 237 ARG E CG  1 
ATOM   16941 C  CD  . ARG I 3 259 ? 178.489 150.986 175.118 1.00 48.77  ? 237 ARG E CD  1 
ATOM   16942 N  NE  . ARG I 3 259 ? 179.469 151.993 175.508 1.00 48.77  ? 237 ARG E NE  1 
ATOM   16943 C  CZ  . ARG I 3 259 ? 179.942 152.938 174.707 1.00 48.77  ? 237 ARG E CZ  1 
ATOM   16944 N  NH1 . ARG I 3 259 ? 179.561 153.029 173.445 1.00 48.77  ? 237 ARG E NH1 1 
ATOM   16945 N  NH2 . ARG I 3 259 ? 180.823 153.811 175.186 1.00 48.77  ? 237 ARG E NH2 1 
ATOM   16946 N  N   . ASP I 3 260 ? 174.561 147.534 176.677 1.00 62.49  ? 238 ASP E N   1 
ATOM   16947 C  CA  . ASP I 3 260 ? 174.126 146.284 177.300 1.00 62.49  ? 238 ASP E CA  1 
ATOM   16948 C  C   . ASP I 3 260 ? 173.356 145.400 176.328 1.00 62.49  ? 238 ASP E C   1 
ATOM   16949 O  O   . ASP I 3 260 ? 173.577 144.184 176.280 1.00 62.49  ? 238 ASP E O   1 
ATOM   16950 C  CB  . ASP I 3 260 ? 173.278 146.583 178.536 1.00 62.49  ? 238 ASP E CB  1 
ATOM   16951 C  CG  . ASP I 3 260 ? 173.507 145.585 179.654 1.00 62.49  ? 238 ASP E CG  1 
ATOM   16952 O  OD1 . ASP I 3 260 ? 173.967 144.460 179.363 1.00 62.49  ? 238 ASP E OD1 1 
ATOM   16953 O  OD2 . ASP I 3 260 ? 173.233 145.926 180.824 1.00 62.49  ? 238 ASP E OD2 1 
ATOM   16954 N  N   . VAL I 3 261 ? 172.453 145.990 175.550 1.00 64.90  ? 239 VAL E N   1 
ATOM   16955 C  CA  . VAL I 3 261 ? 171.636 145.273 174.571 1.00 64.90  ? 239 VAL E CA  1 
ATOM   16956 C  C   . VAL I 3 261 ? 170.854 144.175 175.288 1.00 64.90  ? 239 VAL E C   1 
ATOM   16957 O  O   . VAL I 3 261 ? 171.201 142.990 175.174 1.00 64.90  ? 239 VAL E O   1 
ATOM   16958 C  CB  . VAL I 3 261 ? 172.499 144.705 173.430 1.00 64.90  ? 239 VAL E CB  1 
ATOM   16959 C  CG1 . VAL I 3 261 ? 171.637 143.995 172.384 1.00 64.90  ? 239 VAL E CG1 1 
ATOM   16960 C  CG2 . VAL I 3 261 ? 173.329 145.805 172.792 1.00 64.90  ? 239 VAL E CG2 1 
ATOM   16961 N  N   . PRO I 3 262 ? 169.833 144.513 176.070 1.00 58.12  ? 240 PRO E N   1 
ATOM   16962 C  CA  . PRO I 3 262 ? 168.980 143.479 176.665 1.00 58.12  ? 240 PRO E CA  1 
ATOM   16963 C  C   . PRO I 3 262 ? 168.150 142.793 175.597 1.00 58.12  ? 240 PRO E C   1 
ATOM   16964 O  O   . PRO I 3 262 ? 167.933 143.357 174.514 1.00 58.12  ? 240 PRO E O   1 
ATOM   16965 C  CB  . PRO I 3 262 ? 168.094 144.266 177.644 1.00 58.12  ? 240 PRO E CB  1 
ATOM   16966 C  CG  . PRO I 3 262 ? 168.764 145.593 177.805 1.00 58.12  ? 240 PRO E CG  1 
ATOM   16967 C  CD  . PRO I 3 262 ? 169.434 145.861 176.501 1.00 58.12  ? 240 PRO E CD  1 
ATOM   16968 N  N   . PRO I 3 263 ? 167.674 141.573 175.855 1.00 54.66  ? 241 PRO E N   1 
ATOM   16969 C  CA  . PRO I 3 263 ? 166.881 140.867 174.835 1.00 54.66  ? 241 PRO E CA  1 
ATOM   16970 C  C   . PRO I 3 263 ? 165.606 141.592 174.441 1.00 54.66  ? 241 PRO E C   1 
ATOM   16971 O  O   . PRO I 3 263 ? 165.078 141.332 173.353 1.00 54.66  ? 241 PRO E O   1 
ATOM   16972 C  CB  . PRO I 3 263 ? 166.575 139.517 175.498 1.00 54.66  ? 241 PRO E CB  1 
ATOM   16973 C  CG  . PRO I 3 263 ? 167.633 139.354 176.539 1.00 54.66  ? 241 PRO E CG  1 
ATOM   16974 C  CD  . PRO I 3 263 ? 167.927 140.735 177.038 1.00 54.66  ? 241 PRO E CD  1 
ATOM   16975 N  N   . LEU I 3 264 ? 165.090 142.487 175.288 1.00 49.24  ? 242 LEU E N   1 
ATOM   16976 C  CA  . LEU I 3 264 ? 163.911 143.260 174.912 1.00 49.24  ? 242 LEU E CA  1 
ATOM   16977 C  C   . LEU I 3 264 ? 164.218 144.232 173.783 1.00 49.24  ? 242 LEU E C   1 
ATOM   16978 O  O   . LEU I 3 264 ? 163.355 144.491 172.938 1.00 49.24  ? 242 LEU E O   1 
ATOM   16979 C  CB  . LEU I 3 264 ? 163.363 144.010 176.121 1.00 49.24  ? 242 LEU E CB  1 
ATOM   16980 C  CG  . LEU I 3 264 ? 162.950 143.169 177.327 1.00 49.24  ? 242 LEU E CG  1 
ATOM   16981 C  CD1 . LEU I 3 264 ? 161.952 143.942 178.151 1.00 49.24  ? 242 LEU E CD1 1 
ATOM   16982 C  CD2 . LEU I 3 264 ? 162.361 141.834 176.897 1.00 49.24  ? 242 LEU E CD2 1 
ATOM   16983 N  N   . ILE I 3 265 ? 165.425 144.785 173.757 1.00 54.05  ? 243 ILE E N   1 
ATOM   16984 C  CA  . ILE I 3 265 ? 165.886 145.555 172.609 1.00 54.05  ? 243 ILE E CA  1 
ATOM   16985 C  C   . ILE I 3 265 ? 166.271 144.565 171.519 1.00 54.05  ? 243 ILE E C   1 
ATOM   16986 O  O   . ILE I 3 265 ? 167.131 143.703 171.727 1.00 54.05  ? 243 ILE E O   1 
ATOM   16987 C  CB  . ILE I 3 265 ? 167.068 146.459 172.983 1.00 54.05  ? 243 ILE E CB  1 
ATOM   16988 C  CG1 . ILE I 3 265 ? 166.706 147.356 174.167 1.00 54.05  ? 243 ILE E CG1 1 
ATOM   16989 C  CG2 . ILE I 3 265 ? 167.481 147.300 171.797 1.00 54.05  ? 243 ILE E CG2 1 
ATOM   16990 C  CD1 . ILE I 3 265 ? 165.588 148.325 173.880 1.00 54.05  ? 243 ILE E CD1 1 
ATOM   16991 N  N   . GLU I 3 266 ? 165.641 144.688 170.353 1.00 69.55  ? 244 GLU E N   1 
ATOM   16992 C  CA  . GLU I 3 266 ? 165.744 143.684 169.301 1.00 69.55  ? 244 GLU E CA  1 
ATOM   16993 C  C   . GLU I 3 266 ? 166.817 144.025 168.274 1.00 69.55  ? 244 GLU E C   1 
ATOM   16994 O  O   . GLU I 3 266 ? 166.662 143.705 167.091 1.00 69.55  ? 244 GLU E O   1 
ATOM   16995 C  CB  . GLU I 3 266 ? 164.391 143.504 168.613 1.00 69.55  ? 244 GLU E CB  1 
ATOM   16996 C  CG  . GLU I 3 266 ? 163.394 142.685 169.413 1.00 69.55  ? 244 GLU E CG  1 
ATOM   16997 C  CD  . GLU I 3 266 ? 163.718 141.205 169.412 1.00 69.55  ? 244 GLU E CD  1 
ATOM   16998 O  OE1 . GLU I 3 266 ? 164.063 140.672 168.337 1.00 69.55  ? 244 GLU E OE1 1 
ATOM   16999 O  OE2 . GLU I 3 266 ? 163.627 140.575 170.487 1.00 69.55  ? 244 GLU E OE2 1 
ATOM   17000 N  N   . LYS I 3 267 ? 167.902 144.670 168.709 1.00 68.99  ? 245 LYS E N   1 
ATOM   17001 C  CA  . LYS I 3 267 ? 168.973 145.122 167.827 1.00 68.99  ? 245 LYS E CA  1 
ATOM   17002 C  C   . LYS I 3 267 ? 168.433 146.020 166.721 1.00 68.99  ? 245 LYS E C   1 
ATOM   17003 O  O   . LYS I 3 267 ? 167.275 146.445 166.776 1.00 68.99  ? 245 LYS E O   1 
ATOM   17004 C  CB  . LYS I 3 267 ? 169.738 143.935 167.237 1.00 68.99  ? 245 LYS E CB  1 
ATOM   17005 C  CG  . LYS I 3 267 ? 170.509 143.132 168.269 1.00 68.99  ? 245 LYS E CG  1 
ATOM   17006 C  CD  . LYS I 3 267 ? 171.259 141.979 167.629 1.00 68.99  ? 245 LYS E CD  1 
ATOM   17007 C  CE  . LYS I 3 267 ? 172.101 141.233 168.653 1.00 68.99  ? 245 LYS E CE  1 
ATOM   17008 N  NZ  . LYS I 3 267 ? 171.261 140.530 169.661 1.00 68.99  ? 245 LYS E NZ  1 
ATOM   17009 N  N   . GLU I 3 268 ? 169.294 146.370 165.760 1.00 70.19  ? 246 GLU E N   1 
ATOM   17010 C  CA  . GLU I 3 268 ? 169.028 147.314 164.671 1.00 70.19  ? 246 GLU E CA  1 
ATOM   17011 C  C   . GLU I 3 268 ? 168.440 148.615 165.211 1.00 70.19  ? 246 GLU E C   1 
ATOM   17012 O  O   . GLU I 3 268 ? 167.904 149.431 164.454 1.00 70.19  ? 246 GLU E O   1 
ATOM   17013 C  CB  . GLU I 3 268 ? 168.136 146.712 163.569 1.00 70.19  ? 246 GLU E CB  1 
ATOM   17014 C  CG  . GLU I 3 268 ? 166.682 146.425 163.900 1.00 70.19  ? 246 GLU E CG  1 
ATOM   17015 C  CD  . GLU I 3 268 ? 166.449 144.972 164.264 1.00 70.19  ? 246 GLU E CD  1 
ATOM   17016 O  OE1 . GLU I 3 268 ? 167.442 144.246 164.479 1.00 70.19  ? 246 GLU E OE1 1 
ATOM   17017 O  OE2 . GLU I 3 268 ? 165.274 144.555 164.334 1.00 70.19  ? 246 GLU E OE2 1 
ATOM   17018 N  N   . THR I 3 269 ? 168.544 148.807 166.525 1.00 58.69  ? 247 THR E N   1 
ATOM   17019 C  CA  . THR I 3 269 ? 168.235 150.062 167.191 1.00 58.69  ? 247 THR E CA  1 
ATOM   17020 C  C   . THR I 3 269 ? 169.365 150.546 168.079 1.00 58.69  ? 247 THR E C   1 
ATOM   17021 O  O   . THR I 3 269 ? 169.339 151.707 168.502 1.00 58.69  ? 247 THR E O   1 
ATOM   17022 C  CB  . THR I 3 269 ? 166.962 149.934 168.041 1.00 58.69  ? 247 THR E CB  1 
ATOM   17023 O  OG1 . THR I 3 269 ? 167.218 149.066 169.149 1.00 58.69  ? 247 THR E OG1 1 
ATOM   17024 C  CG2 . THR I 3 269 ? 165.817 149.370 167.218 1.00 58.69  ? 247 THR E CG2 1 
ATOM   17025 N  N   . VAL I 3 270 ? 170.337 149.692 168.396 1.00 52.71  ? 248 VAL E N   1 
ATOM   17026 C  CA  . VAL I 3 270 ? 171.574 150.161 169.014 1.00 52.71  ? 248 VAL E CA  1 
ATOM   17027 C  C   . VAL I 3 270 ? 172.226 151.272 168.191 1.00 52.71  ? 248 VAL E C   1 
ATOM   17028 O  O   . VAL I 3 270 ? 172.645 152.280 168.779 1.00 52.71  ? 248 VAL E O   1 
ATOM   17029 C  CB  . VAL I 3 270 ? 172.514 148.973 169.276 1.00 52.71  ? 248 VAL E CB  1 
ATOM   17030 C  CG1 . VAL I 3 270 ? 173.876 149.446 169.725 1.00 52.71  ? 248 VAL E CG1 1 
ATOM   17031 C  CG2 . VAL I 3 270 ? 171.903 148.041 170.308 1.00 52.71  ? 248 VAL E CG2 1 
ATOM   17032 N  N   . PRO I 3 271 ? 172.335 151.170 166.860 1.00 50.07  ? 249 PRO E N   1 
ATOM   17033 C  CA  . PRO I 3 271 ? 172.766 152.345 166.088 1.00 50.07  ? 249 PRO E CA  1 
ATOM   17034 C  C   . PRO I 3 271 ? 171.855 153.545 166.265 1.00 50.07  ? 249 PRO E C   1 
ATOM   17035 O  O   . PRO I 3 271 ? 172.325 154.685 166.180 1.00 50.07  ? 249 PRO E O   1 
ATOM   17036 C  CB  . PRO I 3 271 ? 172.753 151.835 164.641 1.00 50.07  ? 249 PRO E CB  1 
ATOM   17037 C  CG  . PRO I 3 271 ? 172.975 150.380 164.763 1.00 50.07  ? 249 PRO E CG  1 
ATOM   17038 C  CD  . PRO I 3 271 ? 172.244 149.972 166.006 1.00 50.07  ? 249 PRO E CD  1 
ATOM   17039 N  N   . TYR I 3 272 ? 170.560 153.325 166.504 1.00 47.94  ? 250 TYR E N   1 
ATOM   17040 C  CA  . TYR I 3 272 ? 169.656 154.447 166.728 1.00 47.94  ? 250 TYR E CA  1 
ATOM   17041 C  C   . TYR I 3 272 ? 169.892 155.084 168.092 1.00 47.94  ? 250 TYR E C   1 
ATOM   17042 O  O   . TYR I 3 272 ? 169.697 156.293 168.261 1.00 47.94  ? 250 TYR E O   1 
ATOM   17043 C  CB  . TYR I 3 272 ? 168.205 153.990 166.586 1.00 47.94  ? 250 TYR E CB  1 
ATOM   17044 C  CG  . TYR I 3 272 ? 167.741 153.886 165.153 1.00 47.94  ? 250 TYR E CG  1 
ATOM   17045 C  CD1 . TYR I 3 272 ? 167.942 154.928 164.260 1.00 47.94  ? 250 TYR E CD1 1 
ATOM   17046 C  CD2 . TYR I 3 272 ? 167.105 152.743 164.691 1.00 47.94  ? 250 TYR E CD2 1 
ATOM   17047 C  CE1 . TYR I 3 272 ? 167.521 154.836 162.950 1.00 47.94  ? 250 TYR E CE1 1 
ATOM   17048 C  CE2 . TYR I 3 272 ? 166.681 152.643 163.382 1.00 47.94  ? 250 TYR E CE2 1 
ATOM   17049 C  CZ  . TYR I 3 272 ? 166.891 153.692 162.517 1.00 47.94  ? 250 TYR E CZ  1 
ATOM   17050 O  OH  . TYR I 3 272 ? 166.470 153.597 161.211 1.00 47.94  ? 250 TYR E OH  1 
ATOM   17051 N  N   . PHE I 3 273 ? 170.305 154.287 169.081 1.00 43.11  ? 251 PHE E N   1 
ATOM   17052 C  CA  . PHE I 3 273 ? 170.637 154.839 170.389 1.00 43.11  ? 251 PHE E CA  1 
ATOM   17053 C  C   . PHE I 3 273 ? 172.010 155.499 170.407 1.00 43.11  ? 251 PHE E C   1 
ATOM   17054 O  O   . PHE I 3 273 ? 172.270 156.343 171.274 1.00 43.11  ? 251 PHE E O   1 
ATOM   17055 C  CB  . PHE I 3 273 ? 170.568 153.743 171.451 1.00 43.11  ? 251 PHE E CB  1 
ATOM   17056 C  CG  . PHE I 3 273 ? 169.180 153.484 171.967 1.00 43.11  ? 251 PHE E CG  1 
ATOM   17057 C  CD1 . PHE I 3 273 ? 168.355 152.562 171.345 1.00 43.11  ? 251 PHE E CD1 1 
ATOM   17058 C  CD2 . PHE I 3 273 ? 168.700 154.157 173.076 1.00 43.11  ? 251 PHE E CD2 1 
ATOM   17059 C  CE1 . PHE I 3 273 ? 167.081 152.319 171.818 1.00 43.11  ? 251 PHE E CE1 1 
ATOM   17060 C  CE2 . PHE I 3 273 ? 167.426 153.918 173.552 1.00 43.11  ? 251 PHE E CE2 1 
ATOM   17061 C  CZ  . PHE I 3 273 ? 166.616 152.998 172.922 1.00 43.11  ? 251 PHE E CZ  1 
ATOM   17062 N  N   . ARG I 3 274 ? 172.893 155.133 169.474 1.00 44.73  ? 252 ARG E N   1 
ATOM   17063 C  CA  . ARG I 3 274 ? 174.211 155.760 169.421 1.00 44.73  ? 252 ARG E CA  1 
ATOM   17064 C  C   . ARG I 3 274 ? 174.103 157.258 169.159 1.00 44.73  ? 252 ARG E C   1 
ATOM   17065 O  O   . ARG I 3 274 ? 174.828 158.060 169.765 1.00 44.73  ? 252 ARG E O   1 
ATOM   17066 C  CB  . ARG I 3 274 ? 175.066 155.090 168.347 1.00 44.73  ? 252 ARG E CB  1 
ATOM   17067 C  CG  . ARG I 3 274 ? 176.451 155.695 168.188 1.00 44.73  ? 252 ARG E CG  1 
ATOM   17068 C  CD  . ARG I 3 274 ? 177.089 155.284 166.871 1.00 44.73  ? 252 ARG E CD  1 
ATOM   17069 N  NE  . ARG I 3 274 ? 176.937 153.857 166.611 1.00 44.73  ? 252 ARG E NE  1 
ATOM   17070 C  CZ  . ARG I 3 274 ? 177.212 153.274 165.452 1.00 44.73  ? 252 ARG E CZ  1 
ATOM   17071 N  NH1 . ARG I 3 274 ? 177.663 153.967 164.419 1.00 44.73  ? 252 ARG E NH1 1 
ATOM   17072 N  NH2 . ARG I 3 274 ? 177.031 151.962 165.327 1.00 44.73  ? 252 ARG E NH2 1 
ATOM   17073 N  N   . ASP I 3 275 ? 173.208 157.654 168.252 1.00 48.01  ? 253 ASP E N   1 
ATOM   17074 C  CA  . ASP I 3 275 ? 173.033 159.072 167.958 1.00 48.01  ? 253 ASP E CA  1 
ATOM   17075 C  C   . ASP I 3 275 ? 172.533 159.828 169.181 1.00 48.01  ? 253 ASP E C   1 
ATOM   17076 O  O   . ASP I 3 275 ? 172.964 160.958 169.445 1.00 48.01  ? 253 ASP E O   1 
ATOM   17077 C  CB  . ASP I 3 275 ? 172.071 159.248 166.785 1.00 48.01  ? 253 ASP E CB  1 
ATOM   17078 C  CG  . ASP I 3 275 ? 172.463 158.413 165.583 1.00 48.01  ? 253 ASP E CG  1 
ATOM   17079 O  OD1 . ASP I 3 275 ? 173.437 158.780 164.893 1.00 48.01  ? 253 ASP E OD1 1 
ATOM   17080 O  OD2 . ASP I 3 275 ? 171.797 157.388 165.327 1.00 48.01  ? 253 ASP E OD2 1 
ATOM   17081 N  N   . VAL I 3 276 ? 171.627 159.218 169.946 1.00 36.34  ? 254 VAL E N   1 
ATOM   17082 C  CA  . VAL I 3 276 ? 171.126 159.871 171.148 1.00 36.34  ? 254 VAL E CA  1 
ATOM   17083 C  C   . VAL I 3 276 ? 172.237 160.000 172.183 1.00 36.34  ? 254 VAL E C   1 
ATOM   17084 O  O   . VAL I 3 276 ? 172.332 161.011 172.889 1.00 36.34  ? 254 VAL E O   1 
ATOM   17085 C  CB  . VAL I 3 276 ? 169.912 159.108 171.703 1.00 36.34  ? 254 VAL E CB  1 
ATOM   17086 C  CG1 . VAL I 3 276 ? 169.388 159.791 172.943 1.00 36.34  ? 254 VAL E CG1 1 
ATOM   17087 C  CG2 . VAL I 3 276 ? 168.829 159.003 170.650 1.00 36.34  ? 254 VAL E CG2 1 
ATOM   17088 N  N   . TYR I 3 277 ? 173.098 158.985 172.288 1.00 35.67  ? 255 TYR E N   1 
ATOM   17089 C  CA  . TYR I 3 277 ? 174.244 159.084 173.191 1.00 35.67  ? 255 TYR E CA  1 
ATOM   17090 C  C   . TYR I 3 277 ? 175.160 160.239 172.795 1.00 35.67  ? 255 TYR E C   1 
ATOM   17091 O  O   . TYR I 3 277 ? 175.623 161.004 173.655 1.00 35.67  ? 255 TYR E O   1 
ATOM   17092 C  CB  . TYR I 3 277 ? 175.014 157.765 173.197 1.00 35.67  ? 255 TYR E CB  1 
ATOM   17093 C  CG  . TYR I 3 277 ? 176.155 157.710 174.187 1.00 35.67  ? 255 TYR E CG  1 
ATOM   17094 C  CD1 . TYR I 3 277 ? 175.949 157.981 175.530 1.00 35.67  ? 255 TYR E CD1 1 
ATOM   17095 C  CD2 . TYR I 3 277 ? 177.437 157.379 173.776 1.00 35.67  ? 255 TYR E CD2 1 
ATOM   17096 C  CE1 . TYR I 3 277 ? 176.989 157.928 176.434 1.00 35.67  ? 255 TYR E CE1 1 
ATOM   17097 C  CE2 . TYR I 3 277 ? 178.482 157.324 174.672 1.00 35.67  ? 255 TYR E CE2 1 
ATOM   17098 C  CZ  . TYR I 3 277 ? 178.253 157.599 176.000 1.00 35.67  ? 255 TYR E CZ  1 
ATOM   17099 O  OH  . TYR I 3 277 ? 179.292 157.546 176.898 1.00 35.67  ? 255 TYR E OH  1 
ATOM   17100 N  N   . ASP I 3 278 ? 175.427 160.382 171.495 1.00 35.91  ? 256 ASP E N   1 
ATOM   17101 C  CA  . ASP I 3 278 ? 176.247 161.499 171.030 1.00 35.91  ? 256 ASP E CA  1 
ATOM   17102 C  C   . ASP I 3 278 ? 175.588 162.836 171.352 1.00 35.91  ? 256 ASP E C   1 
ATOM   17103 O  O   . ASP I 3 278 ? 176.260 163.796 171.757 1.00 35.91  ? 256 ASP E O   1 
ATOM   17104 C  CB  . ASP I 3 278 ? 176.501 161.374 169.529 1.00 35.91  ? 256 ASP E CB  1 
ATOM   17105 C  CG  . ASP I 3 278 ? 177.141 160.054 169.154 1.00 35.91  ? 256 ASP E CG  1 
ATOM   17106 O  OD1 . ASP I 3 278 ? 177.409 159.243 170.063 1.00 35.91  ? 256 ASP E OD1 1 
ATOM   17107 O  OD2 . ASP I 3 278 ? 177.381 159.827 167.951 1.00 35.91  ? 256 ASP E OD2 1 
ATOM   17108 N  N   . HIS I 3 279 ? 174.268 162.913 171.177 1.00 33.19  ? 257 HIS E N   1 
ATOM   17109 C  CA  . HIS I 3 279 ? 173.547 164.139 171.501 1.00 33.19  ? 257 HIS E CA  1 
ATOM   17110 C  C   . HIS I 3 279 ? 173.663 164.472 172.983 1.00 33.19  ? 257 HIS E C   1 
ATOM   17111 O  O   . HIS I 3 279 ? 173.830 165.639 173.356 1.00 33.19  ? 257 HIS E O   1 
ATOM   17112 C  CB  . HIS I 3 279 ? 172.084 163.999 171.090 1.00 33.19  ? 257 HIS E CB  1 
ATOM   17113 C  CG  . HIS I 3 279 ? 171.855 164.135 169.618 1.00 33.19  ? 257 HIS E CG  1 
ATOM   17114 N  ND1 . HIS I 3 279 ? 172.324 163.217 168.705 1.00 33.19  ? 257 HIS E ND1 1 
ATOM   17115 C  CD2 . HIS I 3 279 ? 171.201 165.078 168.901 1.00 33.19  ? 257 HIS E CD2 1 
ATOM   17116 C  CE1 . HIS I 3 279 ? 171.975 163.592 167.488 1.00 33.19  ? 257 HIS E CE1 1 
ATOM   17117 N  NE2 . HIS I 3 279 ? 171.292 164.718 167.579 1.00 33.19  ? 257 HIS E NE2 1 
ATOM   17118 N  N   . THR I 3 280 ? 173.572 163.457 173.845 1.00 30.15  ? 258 THR E N   1 
ATOM   17119 C  CA  . THR I 3 280 ? 173.717 163.688 175.279 1.00 30.15  ? 258 THR E CA  1 
ATOM   17120 C  C   . THR I 3 280 ? 175.117 164.184 175.617 1.00 30.15  ? 258 THR E C   1 
ATOM   17121 O  O   . THR I 3 280 ? 175.285 165.047 176.488 1.00 30.15  ? 258 THR E O   1 
ATOM   17122 C  CB  . THR I 3 280 ? 173.407 162.412 176.056 1.00 30.15  ? 258 THR E CB  1 
ATOM   17123 O  OG1 . THR I 3 280 ? 174.286 161.366 175.626 1.00 30.15  ? 258 THR E OG1 1 
ATOM   17124 C  CG2 . THR I 3 280 ? 171.976 161.984 175.816 1.00 30.15  ? 258 THR E CG2 1 
ATOM   17125 N  N   . ILE I 3 281 ? 176.136 163.644 174.945 1.00 29.33  ? 259 ILE E N   1 
ATOM   17126 C  CA  . ILE I 3 281 ? 177.499 164.131 175.156 1.00 29.33  ? 259 ILE E CA  1 
ATOM   17127 C  C   . ILE I 3 281 ? 177.603 165.605 174.777 1.00 29.33  ? 259 ILE E C   1 
ATOM   17128 O  O   . ILE I 3 281 ? 178.209 166.414 175.499 1.00 29.33  ? 259 ILE E O   1 
ATOM   17129 C  CB  . ILE I 3 281 ? 178.500 163.272 174.362 1.00 29.33  ? 259 ILE E CB  1 
ATOM   17130 C  CG1 . ILE I 3 281 ? 178.609 161.876 174.973 1.00 29.33  ? 259 ILE E CG1 1 
ATOM   17131 C  CG2 . ILE I 3 281 ? 179.863 163.943 174.323 1.00 29.33  ? 259 ILE E CG2 1 
ATOM   17132 C  CD1 . ILE I 3 281 ? 179.304 161.852 176.310 1.00 29.33  ? 259 ILE E CD1 1 
ATOM   17133 N  N   . GLN I 3 282 ? 177.010 165.975 173.639 1.00 31.88  ? 260 GLN E N   1 
ATOM   17134 C  CA  . GLN I 3 282 ? 177.023 167.375 173.221 1.00 31.88  ? 260 GLN E CA  1 
ATOM   17135 C  C   . GLN I 3 282 ? 176.329 168.263 174.248 1.00 31.88  ? 260 GLN E C   1 
ATOM   17136 O  O   . GLN I 3 282 ? 176.816 169.356 174.571 1.00 31.88  ? 260 GLN E O   1 
ATOM   17137 C  CB  . GLN I 3 282 ? 176.354 167.522 171.855 1.00 31.88  ? 260 GLN E CB  1 
ATOM   17138 C  CG  . GLN I 3 282 ? 177.120 166.894 170.706 1.00 31.88  ? 260 GLN E CG  1 
ATOM   17139 C  CD  . GLN I 3 282 ? 176.319 166.877 169.419 1.00 31.88  ? 260 GLN E CD  1 
ATOM   17140 O  OE1 . GLN I 3 282 ? 175.541 167.790 169.146 1.00 31.88  ? 260 GLN E OE1 1 
ATOM   17141 N  NE2 . GLN I 3 282 ? 176.505 165.833 168.621 1.00 31.88  ? 260 GLN E NE2 1 
ATOM   17142 N  N   . ILE I 3 283 ? 175.186 167.810 174.768 1.00 30.60  ? 261 ILE E N   1 
ATOM   17143 C  CA  . ILE I 3 283 ? 174.458 168.593 175.763 1.00 30.60  ? 261 ILE E CA  1 
ATOM   17144 C  C   . ILE I 3 283 ? 175.298 168.775 177.018 1.00 30.60  ? 261 ILE E C   1 
ATOM   17145 O  O   . ILE I 3 283 ? 175.328 169.860 177.609 1.00 30.60  ? 261 ILE E O   1 
ATOM   17146 C  CB  . ILE I 3 283 ? 173.103 167.936 176.085 1.00 30.60  ? 261 ILE E CB  1 
ATOM   17147 C  CG1 . ILE I 3 283 ? 172.206 167.923 174.851 1.00 30.60  ? 261 ILE E CG1 1 
ATOM   17148 C  CG2 . ILE I 3 283 ? 172.408 168.673 177.212 1.00 30.60  ? 261 ILE E CG2 1 
ATOM   17149 C  CD1 . ILE I 3 283 ? 170.948 167.123 175.040 1.00 30.60  ? 261 ILE E CD1 1 
ATOM   17150 N  N   . ALA I 3 284 ? 175.980 167.714 177.456 1.00 28.94  ? 262 ALA E N   1 
ATOM   17151 C  CA  . ALA I 3 284 ? 176.818 167.819 178.646 1.00 28.94  ? 262 ALA E CA  1 
ATOM   17152 C  C   . ALA I 3 284 ? 177.931 168.840 178.450 1.00 28.94  ? 262 ALA E C   1 
ATOM   17153 O  O   . ALA I 3 284 ? 178.200 169.659 179.340 1.00 28.94  ? 262 ALA E O   1 
ATOM   17154 C  CB  . ALA I 3 284 ? 177.401 166.454 179.002 1.00 28.94  ? 262 ALA E CB  1 
ATOM   17155 N  N   . ASP I 3 285 ? 178.588 168.811 177.288 1.00 37.43  ? 263 ASP E N   1 
ATOM   17156 C  CA  . ASP I 3 285 ? 179.651 169.781 177.034 1.00 37.43  ? 263 ASP E CA  1 
ATOM   17157 C  C   . ASP I 3 285 ? 179.108 171.208 177.012 1.00 37.43  ? 263 ASP E C   1 
ATOM   17158 O  O   . ASP I 3 285 ? 179.729 172.130 177.564 1.00 37.43  ? 263 ASP E O   1 
ATOM   17159 C  CB  . ASP I 3 285 ? 180.360 169.457 175.721 1.00 37.43  ? 263 ASP E CB  1 
ATOM   17160 C  CG  . ASP I 3 285 ? 181.563 170.346 175.476 1.00 37.43  ? 263 ASP E CG  1 
ATOM   17161 O  OD1 . ASP I 3 285 ? 182.427 170.436 176.373 1.00 37.43  ? 263 ASP E OD1 1 
ATOM   17162 O  OD2 . ASP I 3 285 ? 181.643 170.955 174.389 1.00 37.43  ? 263 ASP E OD2 1 
ATOM   17163 N  N   . THR I 3 286 ? 177.948 171.408 176.382 1.00 30.52  ? 264 THR E N   1 
ATOM   17164 C  CA  . THR I 3 286 ? 177.355 172.742 176.345 1.00 30.52  ? 264 THR E CA  1 
ATOM   17165 C  C   . THR I 3 286 ? 177.008 173.230 177.747 1.00 30.52  ? 264 THR E C   1 
ATOM   17166 O  O   . THR I 3 286 ? 177.233 174.400 178.083 1.00 30.52  ? 264 THR E O   1 
ATOM   17167 C  CB  . THR I 3 286 ? 176.115 172.740 175.453 1.00 30.52  ? 264 THR E CB  1 
ATOM   17168 O  OG1 . THR I 3 286 ? 176.479 172.332 174.130 1.00 30.52  ? 264 THR E OG1 1 
ATOM   17169 C  CG2 . THR I 3 286 ? 175.499 174.124 175.391 1.00 30.52  ? 264 THR E CG2 1 
ATOM   17170 N  N   . VAL I 3 287 ? 176.464 172.342 178.582 1.00 31.23  ? 265 VAL E N   1 
ATOM   17171 C  CA  . VAL I 3 287 ? 176.121 172.716 179.951 1.00 31.23  ? 265 VAL E CA  1 
ATOM   17172 C  C   . VAL I 3 287 ? 177.371 173.102 180.728 1.00 31.23  ? 265 VAL E C   1 
ATOM   17173 O  O   . VAL I 3 287 ? 177.361 174.056 181.515 1.00 31.23  ? 265 VAL E O   1 
ATOM   17174 C  CB  . VAL I 3 287 ? 175.353 171.572 180.640 1.00 31.23  ? 265 VAL E CB  1 
ATOM   17175 C  CG1 . VAL I 3 287 ? 175.262 171.814 182.133 1.00 31.23  ? 265 VAL E CG1 1 
ATOM   17176 C  CG2 . VAL I 3 287 ? 173.966 171.435 180.044 1.00 31.23  ? 265 VAL E CG2 1 
ATOM   17177 N  N   . GLU I 3 288 ? 178.466 172.364 180.530 1.00 33.98  ? 266 GLU E N   1 
ATOM   17178 C  CA  . GLU I 3 288 ? 179.703 172.701 181.231 1.00 33.98  ? 266 GLU E CA  1 
ATOM   17179 C  C   . GLU I 3 288 ? 180.233 174.068 180.806 1.00 33.98  ? 266 GLU E C   1 
ATOM   17180 O  O   . GLU I 3 288 ? 180.686 174.858 181.647 1.00 33.98  ? 266 GLU E O   1 
ATOM   17181 C  CB  . GLU I 3 288 ? 180.752 171.619 180.996 1.00 33.98  ? 266 GLU E CB  1 
ATOM   17182 C  CG  . GLU I 3 288 ? 181.714 171.446 182.156 1.00 33.98  ? 266 GLU E CG  1 
ATOM   17183 C  CD  . GLU I 3 288 ? 181.030 170.966 183.421 1.00 33.98  ? 266 GLU E CD  1 
ATOM   17184 O  OE1 . GLU I 3 288 ? 179.977 170.303 183.319 1.00 33.98  ? 266 GLU E OE1 1 
ATOM   17185 O  OE2 . GLU I 3 288 ? 181.547 171.253 184.521 1.00 33.98  ? 266 GLU E OE2 1 
ATOM   17186 N  N   . THR I 3 289 ? 180.181 174.369 179.506 1.00 33.41  ? 267 THR E N   1 
ATOM   17187 C  CA  . THR I 3 289 ? 180.607 175.693 179.053 1.00 33.41  ? 267 THR E CA  1 
ATOM   17188 C  C   . THR I 3 289 ? 179.721 176.789 179.640 1.00 33.41  ? 267 THR E C   1 
ATOM   17189 O  O   . THR I 3 289 ? 180.211 177.858 180.038 1.00 33.41  ? 267 THR E O   1 
ATOM   17190 C  CB  . THR I 3 289 ? 180.597 175.758 177.528 1.00 33.41  ? 267 THR E CB  1 
ATOM   17191 O  OG1 . THR I 3 289 ? 181.169 174.558 176.995 1.00 33.41  ? 267 THR E OG1 1 
ATOM   17192 C  CG2 . THR I 3 289 ? 181.403 176.951 177.049 1.00 33.41  ? 267 THR E CG2 1 
ATOM   17193 N  N   . PHE I 3 290 ? 178.411 176.538 179.705 1.00 38.58  ? 268 PHE E N   1 
ATOM   17194 C  CA  . PHE I 3 290 ? 177.497 177.507 180.301 1.00 38.58  ? 268 PHE E CA  1 
ATOM   17195 C  C   . PHE I 3 290 ? 177.823 177.738 181.769 1.00 38.58  ? 268 PHE E C   1 
ATOM   17196 O  O   . PHE I 3 290 ? 177.773 178.875 182.257 1.00 38.58  ? 268 PHE E O   1 
ATOM   17197 C  CB  . PHE I 3 290 ? 176.057 177.025 180.149 1.00 38.58  ? 268 PHE E CB  1 
ATOM   17198 C  CG  . PHE I 3 290 ? 175.507 177.181 178.765 1.00 38.58  ? 268 PHE E CG  1 
ATOM   17199 C  CD1 . PHE I 3 290 ? 176.311 177.622 177.730 1.00 38.58  ? 268 PHE E CD1 1 
ATOM   17200 C  CD2 . PHE I 3 290 ? 174.186 176.882 178.498 1.00 38.58  ? 268 PHE E CD2 1 
ATOM   17201 C  CE1 . PHE I 3 290 ? 175.808 177.762 176.460 1.00 38.58  ? 268 PHE E CE1 1 
ATOM   17202 C  CE2 . PHE I 3 290 ? 173.677 177.024 177.229 1.00 38.58  ? 268 PHE E CE2 1 
ATOM   17203 C  CZ  . PHE I 3 290 ? 174.490 177.461 176.209 1.00 38.58  ? 268 PHE E CZ  1 
ATOM   17204 N  N   . ARG I 3 291 ? 178.144 176.663 182.494 1.00 41.97  ? 269 ARG E N   1 
ATOM   17205 C  CA  . ARG I 3 291 ? 178.527 176.801 183.893 1.00 41.97  ? 269 ARG E CA  1 
ATOM   17206 C  C   . ARG I 3 291 ? 179.796 177.629 184.030 1.00 41.97  ? 269 ARG E C   1 
ATOM   17207 O  O   . ARG I 3 291 ? 179.914 178.451 184.945 1.00 41.97  ? 269 ARG E O   1 
ATOM   17208 C  CB  . ARG I 3 291 ? 178.714 175.429 184.537 1.00 41.97  ? 269 ARG E CB  1 
ATOM   17209 C  CG  . ARG I 3 291 ? 179.017 175.510 186.021 1.00 41.97  ? 269 ARG E CG  1 
ATOM   17210 C  CD  . ARG I 3 291 ? 179.303 174.151 186.626 1.00 41.97  ? 269 ARG E CD  1 
ATOM   17211 N  NE  . ARG I 3 291 ? 179.601 174.255 188.050 1.00 41.97  ? 269 ARG E NE  1 
ATOM   17212 C  CZ  . ARG I 3 291 ? 180.795 174.550 188.545 1.00 41.97  ? 269 ARG E CZ  1 
ATOM   17213 N  NH1 . ARG I 3 291 ? 181.835 174.771 187.757 1.00 41.97  ? 269 ARG E NH1 1 
ATOM   17214 N  NH2 . ARG I 3 291 ? 180.951 174.625 189.863 1.00 41.97  ? 269 ARG E NH2 1 
ATOM   17215 N  N   . ASP I 3 292 ? 180.753 177.432 183.123 1.00 43.85  ? 270 ASP E N   1 
ATOM   17216 C  CA  . ASP I 3 292 ? 181.968 178.244 183.148 1.00 43.85  ? 270 ASP E CA  1 
ATOM   17217 C  C   . ASP I 3 292 ? 181.641 179.725 182.977 1.00 43.85  ? 270 ASP E C   1 
ATOM   17218 O  O   . ASP I 3 292 ? 182.156 180.584 183.711 1.00 43.85  ? 270 ASP E O   1 
ATOM   17219 C  CB  . ASP I 3 292 ? 182.924 177.771 182.054 1.00 43.85  ? 270 ASP E CB  1 
ATOM   17220 C  CG  . ASP I 3 292 ? 184.349 178.223 182.284 1.00 43.85  ? 270 ASP E CG  1 
ATOM   17221 O  OD1 . ASP I 3 292 ? 184.556 179.318 182.848 1.00 43.85  ? 270 ASP E OD1 1 
ATOM   17222 O  OD2 . ASP I 3 292 ? 185.268 177.474 181.899 1.00 43.85  ? 270 ASP E OD2 1 
ATOM   17223 N  N   . ILE I 3 293 ? 180.773 180.040 182.015 1.00 41.20  ? 271 ILE E N   1 
ATOM   17224 C  CA  . ILE I 3 293 ? 180.432 181.440 181.758 1.00 41.20  ? 271 ILE E CA  1 
ATOM   17225 C  C   . ILE I 3 293 ? 179.739 182.056 182.970 1.00 41.20  ? 271 ILE E C   1 
ATOM   17226 O  O   . ILE I 3 293 ? 180.080 183.166 183.411 1.00 41.20  ? 271 ILE E O   1 
ATOM   17227 C  CB  . ILE I 3 293 ? 179.564 181.560 180.494 1.00 41.20  ? 271 ILE E CB  1 
ATOM   17228 C  CG1 . ILE I 3 293 ? 180.363 181.159 179.255 1.00 41.20  ? 271 ILE E CG1 1 
ATOM   17229 C  CG2 . ILE I 3 293 ? 179.051 182.974 180.347 1.00 41.20  ? 271 ILE E CG2 1 
ATOM   17230 C  CD1 . ILE I 3 293 ? 179.566 181.229 177.974 1.00 41.20  ? 271 ILE E CD1 1 
ATOM   17231 N  N   . VAL I 3 294 ? 178.753 181.349 183.530 1.00 40.82  ? 272 VAL E N   1 
ATOM   17232 C  CA  . VAL I 3 294 ? 178.027 181.911 184.663 1.00 40.82  ? 272 VAL E CA  1 
ATOM   17233 C  C   . VAL I 3 294 ? 178.907 181.991 185.902 1.00 40.82  ? 272 VAL E C   1 
ATOM   17234 O  O   . VAL I 3 294 ? 178.648 182.814 186.787 1.00 40.82  ? 272 VAL E O   1 
ATOM   17235 C  CB  . VAL I 3 294 ? 176.738 181.121 184.962 1.00 40.82  ? 272 VAL E CB  1 
ATOM   17236 C  CG1 . VAL I 3 294 ? 175.793 181.180 183.774 1.00 40.82  ? 272 VAL E CG1 1 
ATOM   17237 C  CG2 . VAL I 3 294 ? 177.049 179.694 185.343 1.00 40.82  ? 272 VAL E CG2 1 
ATOM   17238 N  N   . SER I 3 295 ? 179.943 181.155 185.996 1.00 48.07  ? 273 SER E N   1 
ATOM   17239 C  CA  . SER I 3 295 ? 180.903 181.305 187.083 1.00 48.07  ? 273 SER E CA  1 
ATOM   17240 C  C   . SER I 3 295 ? 181.738 182.567 186.907 1.00 48.07  ? 273 SER E C   1 
ATOM   17241 O  O   . SER I 3 295 ? 182.004 183.281 187.881 1.00 48.07  ? 273 SER E O   1 
ATOM   17242 C  CB  . SER I 3 295 ? 181.801 180.072 187.164 1.00 48.07  ? 273 SER E CB  1 
ATOM   17243 O  OG  . SER I 3 295 ? 182.923 180.206 186.310 1.00 48.07  ? 273 SER E OG  1 
ATOM   17244 N  N   . GLY I 3 296 ? 182.160 182.860 185.675 1.00 48.34  ? 274 GLY E N   1 
ATOM   17245 C  CA  . GLY I 3 296 ? 182.937 184.072 185.447 1.00 48.34  ? 274 GLY E CA  1 
ATOM   17246 C  C   . GLY I 3 296 ? 182.135 185.358 185.555 1.00 48.34  ? 274 GLY E C   1 
ATOM   17247 O  O   . GLY I 3 296 ? 182.721 186.436 185.752 1.00 48.34  ? 274 GLY E O   1 
ATOM   17248 N  N   . LEU I 3 297 ? 180.809 185.265 185.425 1.00 46.05  ? 275 LEU E N   1 
ATOM   17249 C  CA  . LEU I 3 297 ? 179.976 186.465 185.423 1.00 46.05  ? 275 LEU E CA  1 
ATOM   17250 C  C   . LEU I 3 297 ? 180.102 187.268 186.715 1.00 46.05  ? 275 LEU E C   1 
ATOM   17251 O  O   . LEU I 3 297 ? 180.123 188.504 186.681 1.00 46.05  ? 275 LEU E O   1 
ATOM   17252 C  CB  . LEU I 3 297 ? 178.518 186.090 185.179 1.00 46.05  ? 275 LEU E CB  1 
ATOM   17253 C  CG  . LEU I 3 297 ? 178.133 186.025 183.708 1.00 46.05  ? 275 LEU E CG  1 
ATOM   17254 C  CD1 . LEU I 3 297 ? 176.627 186.015 183.559 1.00 46.05  ? 275 LEU E CD1 1 
ATOM   17255 C  CD2 . LEU I 3 297 ? 178.737 187.217 182.996 1.00 46.05  ? 275 LEU E CD2 1 
ATOM   17256 N  N   . LEU I 3 298 ? 180.148 186.595 187.866 1.00 55.66  ? 276 LEU E N   1 
ATOM   17257 C  CA  . LEU I 3 298 ? 180.195 187.326 189.130 1.00 55.66  ? 276 LEU E CA  1 
ATOM   17258 C  C   . LEU I 3 298 ? 181.483 188.128 189.262 1.00 55.66  ? 276 LEU E C   1 
ATOM   17259 O  O   . LEU I 3 298 ? 181.463 189.272 189.730 1.00 55.66  ? 276 LEU E O   1 
ATOM   17260 C  CB  . LEU I 3 298 ? 180.031 186.365 190.306 1.00 55.66  ? 276 LEU E CB  1 
ATOM   17261 C  CG  . LEU I 3 298 ? 178.585 185.961 190.602 1.00 55.66  ? 276 LEU E CG  1 
ATOM   17262 C  CD1 . LEU I 3 298 ? 178.527 184.869 191.656 1.00 55.66  ? 276 LEU E CD1 1 
ATOM   17263 C  CD2 . LEU I 3 298 ? 177.771 187.170 191.034 1.00 55.66  ? 276 LEU E CD2 1 
ATOM   17264 N  N   . ASP I 3 299 ? 182.613 187.548 188.857 1.00 62.24  ? 277 ASP E N   1 
ATOM   17265 C  CA  . ASP I 3 299 ? 183.871 188.289 188.880 1.00 62.24  ? 277 ASP E CA  1 
ATOM   17266 C  C   . ASP I 3 299 ? 183.837 189.459 187.906 1.00 62.24  ? 277 ASP E C   1 
ATOM   17267 O  O   . ASP I 3 299 ? 184.369 190.541 188.200 1.00 62.24  ? 277 ASP E O   1 
ATOM   17268 C  CB  . ASP I 3 299 ? 185.037 187.359 188.556 1.00 62.24  ? 277 ASP E CB  1 
ATOM   17269 C  CG  . ASP I 3 299 ? 186.378 188.042 188.703 1.00 62.24  ? 277 ASP E CG  1 
ATOM   17270 O  OD1 . ASP I 3 299 ? 186.810 188.263 189.855 1.00 62.24  ? 277 ASP E OD1 1 
ATOM   17271 O  OD2 . ASP I 3 299 ? 187.001 188.361 187.668 1.00 62.24  ? 277 ASP E OD2 1 
ATOM   17272 N  N   . VAL I 3 300 ? 183.224 189.260 186.736 1.00 49.94  ? 278 VAL E N   1 
ATOM   17273 C  CA  . VAL I 3 300 ? 183.090 190.368 185.792 1.00 49.94  ? 278 VAL E CA  1 
ATOM   17274 C  C   . VAL I 3 300 ? 182.290 191.506 186.418 1.00 49.94  ? 278 VAL E C   1 
ATOM   17275 O  O   . VAL I 3 300 ? 182.654 192.684 186.296 1.00 49.94  ? 278 VAL E O   1 
ATOM   17276 C  CB  . VAL I 3 300 ? 182.453 189.880 184.478 1.00 49.94  ? 278 VAL E CB  1 
ATOM   17277 C  CG1 . VAL I 3 300 ? 182.089 191.058 183.595 1.00 49.94  ? 278 VAL E CG1 1 
ATOM   17278 C  CG2 . VAL I 3 300 ? 183.404 188.949 183.751 1.00 49.94  ? 278 VAL E CG2 1 
ATOM   17279 N  N   . TYR I 3 301 ? 181.194 191.171 187.103 1.00 50.61  ? 279 TYR E N   1 
ATOM   17280 C  CA  . TYR I 3 301 ? 180.385 192.187 187.774 1.00 50.61  ? 279 TYR E CA  1 
ATOM   17281 C  C   . TYR I 3 301 ? 181.194 192.899 188.850 1.00 50.61  ? 279 TYR E C   1 
ATOM   17282 O  O   . TYR I 3 301 ? 181.119 194.126 188.996 1.00 50.61  ? 279 TYR E O   1 
ATOM   17283 C  CB  . TYR I 3 301 ? 179.132 191.536 188.371 1.00 50.61  ? 279 TYR E CB  1 
ATOM   17284 C  CG  . TYR I 3 301 ? 178.211 192.467 189.137 1.00 50.61  ? 279 TYR E CG  1 
ATOM   17285 C  CD1 . TYR I 3 301 ? 176.987 192.842 188.606 1.00 50.61  ? 279 TYR E CD1 1 
ATOM   17286 C  CD2 . TYR I 3 301 ? 178.538 192.929 190.403 1.00 50.61  ? 279 TYR E CD2 1 
ATOM   17287 C  CE1 . TYR I 3 301 ? 176.137 193.679 189.295 1.00 50.61  ? 279 TYR E CE1 1 
ATOM   17288 C  CE2 . TYR I 3 301 ? 177.695 193.765 191.096 1.00 50.61  ? 279 TYR E CE2 1 
ATOM   17289 C  CZ  . TYR I 3 301 ? 176.497 194.137 190.541 1.00 50.61  ? 279 TYR E CZ  1 
ATOM   17290 O  OH  . TYR I 3 301 ? 175.658 194.969 191.244 1.00 50.61  ? 279 TYR E OH  1 
ATOM   17291 N  N   . LEU I 3 302 ? 181.956 192.130 189.629 1.00 52.38  ? 280 LEU E N   1 
ATOM   17292 C  CA  . LEU I 3 302 ? 182.802 192.701 190.670 1.00 52.38  ? 280 LEU E CA  1 
ATOM   17293 C  C   . LEU I 3 302 ? 183.739 193.752 190.095 1.00 52.38  ? 280 LEU E C   1 
ATOM   17294 O  O   . LEU I 3 302 ? 183.829 194.876 190.605 1.00 52.38  ? 280 LEU E O   1 
ATOM   17295 C  CB  . LEU I 3 302 ? 183.602 191.586 191.341 1.00 52.38  ? 280 LEU E CB  1 
ATOM   17296 C  CG  . LEU I 3 302 ? 184.511 191.956 192.508 1.00 52.38  ? 280 LEU E CG  1 
ATOM   17297 C  CD1 . LEU I 3 302 ? 183.695 192.508 193.654 1.00 52.38  ? 280 LEU E CD1 1 
ATOM   17298 C  CD2 . LEU I 3 302 ? 185.318 190.746 192.948 1.00 52.38  ? 280 LEU E CD2 1 
ATOM   17299 N  N   . SER I 3 303 ? 184.428 193.408 189.009 1.00 53.81  ? 281 SER E N   1 
ATOM   17300 C  CA  . SER I 3 303 ? 185.403 194.342 188.458 1.00 53.81  ? 281 SER E CA  1 
ATOM   17301 C  C   . SER I 3 303 ? 184.736 195.526 187.768 1.00 53.81  ? 281 SER E C   1 
ATOM   17302 O  O   . SER I 3 303 ? 185.287 196.631 187.779 1.00 53.81  ? 281 SER E O   1 
ATOM   17303 C  CB  . SER I 3 303 ? 186.341 193.621 187.501 1.00 53.81  ? 281 SER E CB  1 
ATOM   17304 O  OG  . SER I 3 303 ? 187.272 194.528 186.938 1.00 53.81  ? 281 SER E OG  1 
ATOM   17305 N  N   . SER I 3 304 ? 183.559 195.333 187.169 1.00 54.00  ? 282 SER E N   1 
ATOM   17306 C  CA  . SER I 3 304 ? 182.853 196.471 186.582 1.00 54.00  ? 282 SER E CA  1 
ATOM   17307 C  C   . SER I 3 304 ? 182.408 197.462 187.655 1.00 54.00  ? 282 SER E C   1 
ATOM   17308 O  O   . SER I 3 304 ? 182.517 198.685 187.475 1.00 54.00  ? 282 SER E O   1 
ATOM   17309 C  CB  . SER I 3 304 ? 181.655 195.985 185.768 1.00 54.00  ? 282 SER E CB  1 
ATOM   17310 O  OG  . SER I 3 304 ? 180.542 195.740 186.607 1.00 54.00  ? 282 SER E OG  1 
ATOM   17311 N  N   . VAL I 3 305 ? 181.902 196.956 188.781 1.00 48.18  ? 283 VAL E N   1 
ATOM   17312 C  CA  . VAL I 3 305 ? 181.525 197.847 189.874 1.00 48.18  ? 283 VAL E CA  1 
ATOM   17313 C  C   . VAL I 3 305 ? 182.759 198.536 190.443 1.00 48.18  ? 283 VAL E C   1 
ATOM   17314 O  O   . VAL I 3 305 ? 182.715 199.716 190.815 1.00 48.18  ? 283 VAL E O   1 
ATOM   17315 C  CB  . VAL I 3 305 ? 180.746 197.075 190.952 1.00 48.18  ? 283 VAL E CB  1 
ATOM   17316 C  CG1 . VAL I 3 305 ? 180.482 197.958 192.156 1.00 48.18  ? 283 VAL E CG1 1 
ATOM   17317 C  CG2 . VAL I 3 305 ? 179.441 196.576 190.381 1.00 48.18  ? 283 VAL E CG2 1 
ATOM   17318 N  N   . SER I 3 306 ? 183.882 197.817 190.513 1.00 52.44  ? 284 SER E N   1 
ATOM   17319 C  CA  . SER I 3 306 ? 185.122 198.453 190.941 1.00 52.44  ? 284 SER E CA  1 
ATOM   17320 C  C   . SER I 3 306 ? 185.550 199.551 189.975 1.00 52.44  ? 284 SER E C   1 
ATOM   17321 O  O   . SER I 3 306 ? 186.097 200.569 190.402 1.00 52.44  ? 284 SER E O   1 
ATOM   17322 C  CB  . SER I 3 306 ? 186.228 197.410 191.091 1.00 52.44  ? 284 SER E CB  1 
ATOM   17323 O  OG  . SER I 3 306 ? 187.281 197.898 191.903 1.00 52.44  ? 284 SER E OG  1 
ATOM   17324 N  N   . ASN I 3 307 ? 185.306 199.372 188.675 1.00 50.63  ? 285 ASN E N   1 
ATOM   17325 C  CA  . ASN I 3 307 ? 185.637 200.424 187.715 1.00 50.63  ? 285 ASN E CA  1 
ATOM   17326 C  C   . ASN I 3 307 ? 184.742 201.648 187.897 1.00 50.63  ? 285 ASN E C   1 
ATOM   17327 O  O   . ASN I 3 307 ? 185.204 202.790 187.778 1.00 50.63  ? 285 ASN E O   1 
ATOM   17328 C  CB  . ASN I 3 307 ? 185.534 199.884 186.289 1.00 50.63  ? 285 ASN E CB  1 
ATOM   17329 C  CG  . ASN I 3 307 ? 186.053 200.862 185.257 1.00 50.63  ? 285 ASN E CG  1 
ATOM   17330 O  OD1 . ASN I 3 307 ? 187.249 200.902 184.975 1.00 50.63  ? 285 ASN E OD1 1 
ATOM   17331 N  ND2 . ASN I 3 307 ? 185.154 201.646 184.676 1.00 50.63  ? 285 ASN E ND2 1 
ATOM   17332 N  N   . LYS I 3 308 ? 183.456 201.431 188.174 1.00 53.24  ? 286 LYS E N   1 
ATOM   17333 C  CA  . LYS I 3 308 ? 182.575 202.565 188.456 1.00 53.24  ? 286 LYS E CA  1 
ATOM   17334 C  C   . LYS I 3 308 ? 183.029 203.308 189.711 1.00 53.24  ? 286 LYS E C   1 
ATOM   17335 O  O   . LYS I 3 308 ? 183.054 204.549 189.748 1.00 53.24  ? 286 LYS E O   1 
ATOM   17336 C  CB  . LYS I 3 308 ? 181.132 202.082 188.599 1.00 53.24  ? 286 LYS E CB  1 
ATOM   17337 C  CG  . LYS I 3 308 ? 180.393 201.942 187.275 1.00 53.24  ? 286 LYS E CG  1 
ATOM   17338 C  CD  . LYS I 3 308 ? 180.363 203.258 186.515 1.00 53.24  ? 286 LYS E CD  1 
ATOM   17339 C  CE  . LYS I 3 308 ? 179.001 203.506 185.885 1.00 53.24  ? 286 LYS E CE  1 
ATOM   17340 N  NZ  . LYS I 3 308 ? 178.810 204.938 185.527 1.00 53.24  ? 286 LYS E NZ  1 
ATOM   17341 N  N   . THR I 3 309 ? 183.410 202.559 190.747 1.00 52.09  ? 287 THR E N   1 
ATOM   17342 C  CA  . THR I 3 309 ? 183.988 203.168 191.938 1.00 52.09  ? 287 THR E CA  1 
ATOM   17343 C  C   . THR I 3 309 ? 185.262 203.933 191.597 1.00 52.09  ? 287 THR E C   1 
ATOM   17344 O  O   . THR I 3 309 ? 185.529 204.994 192.169 1.00 52.09  ? 287 THR E O   1 
ATOM   17345 C  CB  . THR I 3 309 ? 184.257 202.086 192.984 1.00 52.09  ? 287 THR E CB  1 
ATOM   17346 O  OG1 . THR I 3 309 ? 183.012 201.521 193.412 1.00 52.09  ? 287 THR E OG1 1 
ATOM   17347 C  CG2 . THR I 3 309 ? 184.971 202.657 194.186 1.00 52.09  ? 287 THR E CG2 1 
ATOM   17348 N  N   . ASN I 3 310 ? 186.058 203.413 190.660 1.00 55.49  ? 288 ASN E N   1 
ATOM   17349 C  CA  . ASN I 3 310 ? 187.246 204.129 190.207 1.00 55.49  ? 288 ASN E CA  1 
ATOM   17350 C  C   . ASN I 3 310 ? 186.886 205.450 189.541 1.00 55.49  ? 288 ASN E C   1 
ATOM   17351 O  O   . ASN I 3 310 ? 187.619 206.431 189.685 1.00 55.49  ? 288 ASN E O   1 
ATOM   17352 C  CB  . ASN I 3 310 ? 188.059 203.256 189.248 1.00 55.49  ? 288 ASN E CB  1 
ATOM   17353 C  CG  . ASN I 3 310 ? 188.653 202.042 189.931 1.00 55.49  ? 288 ASN E CG  1 
ATOM   17354 O  OD1 . ASN I 3 310 ? 188.588 201.917 191.152 1.00 55.49  ? 288 ASN E OD1 1 
ATOM   17355 N  ND2 . ASN I 3 310 ? 189.235 201.139 189.148 1.00 55.49  ? 288 ASN E ND2 1 
ATOM   17356 N  N   . GLU I 3 311 ? 185.781 205.489 188.795 1.00 62.84  ? 289 GLU E N   1 
ATOM   17357 C  CA  . GLU I 3 311 ? 185.308 206.758 188.238 1.00 62.84  ? 289 GLU E CA  1 
ATOM   17358 C  C   . GLU I 3 311 ? 184.918 207.732 189.345 1.00 62.84  ? 289 GLU E C   1 
ATOM   17359 O  O   . GLU I 3 311 ? 185.199 208.937 189.262 1.00 62.84  ? 289 GLU E O   1 
ATOM   17360 C  CB  . GLU I 3 311 ? 184.127 206.513 187.297 1.00 62.84  ? 289 GLU E CB  1 
ATOM   17361 C  CG  . GLU I 3 311 ? 183.806 207.662 186.345 1.00 62.84  ? 289 GLU E CG  1 
ATOM   17362 C  CD  . GLU I 3 311 ? 184.599 207.589 185.051 1.00 62.84  ? 289 GLU E CD  1 
ATOM   17363 O  OE1 . GLU I 3 311 ? 184.974 206.470 184.642 1.00 62.84  ? 289 GLU E OE1 1 
ATOM   17364 O  OE2 . GLU I 3 311 ? 184.827 208.651 184.433 1.00 62.84  ? 289 GLU E OE2 1 
ATOM   17365 N  N   . VAL I 3 312 ? 184.262 207.226 190.388 1.00 53.79  ? 290 VAL E N   1 
ATOM   17366 C  CA  . VAL I 3 312 ? 183.928 208.082 191.528 1.00 53.79  ? 290 VAL E CA  1 
ATOM   17367 C  C   . VAL I 3 312 ? 185.198 208.635 192.168 1.00 53.79  ? 290 VAL E C   1 
ATOM   17368 O  O   . VAL I 3 312 ? 185.286 209.825 192.509 1.00 53.79  ? 290 VAL E O   1 
ATOM   17369 C  CB  . VAL I 3 312 ? 183.088 207.299 192.550 1.00 53.79  ? 290 VAL E CB  1 
ATOM   17370 C  CG1 . VAL I 3 312 ? 183.022 208.063 193.843 1.00 53.79  ? 290 VAL E CG1 1 
ATOM   17371 C  CG2 . VAL I 3 312 ? 181.704 207.018 192.011 1.00 53.79  ? 290 VAL E CG2 1 
ATOM   17372 N  N   . MET I 3 313 ? 186.196 207.769 192.351 1.00 57.72  ? 291 MET E N   1 
ATOM   17373 C  CA  . MET I 3 313 ? 187.504 208.190 192.841 1.00 57.72  ? 291 MET E CA  1 
ATOM   17374 C  C   . MET I 3 313 ? 188.125 209.251 191.949 1.00 57.72  ? 291 MET E C   1 
ATOM   17375 O  O   . MET I 3 313 ? 188.726 210.210 192.437 1.00 57.72  ? 291 MET E O   1 
ATOM   17376 C  CB  . MET I 3 313 ? 188.439 206.989 192.926 1.00 57.72  ? 291 MET E CB  1 
ATOM   17377 C  CG  . MET I 3 313 ? 188.010 205.866 193.817 1.00 57.72  ? 291 MET E CG  1 
ATOM   17378 S  SD  . MET I 3 313 ? 187.420 206.499 195.381 1.00 57.72  ? 291 MET E SD  1 
ATOM   17379 C  CE  . MET I 3 313 ? 186.660 205.030 196.059 1.00 57.72  ? 291 MET E CE  1 
ATOM   17380 N  N   . LYS I 3 314 ? 188.029 209.071 190.632 1.00 60.87  ? 292 LYS E N   1 
ATOM   17381 C  CA  . LYS I 3 314 ? 188.565 210.072 189.718 1.00 60.87  ? 292 LYS E CA  1 
ATOM   17382 C  C   . LYS I 3 314 ? 187.926 211.424 189.983 1.00 60.87  ? 292 LYS E C   1 
ATOM   17383 O  O   . LYS I 3 314 ? 188.622 212.423 190.179 1.00 60.87  ? 292 LYS E O   1 
ATOM   17384 C  CB  . LYS I 3 314 ? 188.341 209.656 188.260 1.00 60.87  ? 292 LYS E CB  1 
ATOM   17385 C  CG  . LYS I 3 314 ? 189.205 208.495 187.770 1.00 60.87  ? 292 LYS E CG  1 
ATOM   17386 C  CD  . LYS I 3 314 ? 188.921 208.165 186.305 1.00 60.87  ? 292 LYS E CD  1 
ATOM   17387 C  CE  . LYS I 3 314 ? 189.758 206.985 185.821 1.00 60.87  ? 292 LYS E CE  1 
ATOM   17388 N  NZ  . LYS I 3 314 ? 191.210 207.315 185.709 1.00 60.87  ? 292 LYS E NZ  1 
ATOM   17389 N  N   . VAL I 3 315 ? 186.594 211.463 190.033 1.00 56.21  ? 293 VAL E N   1 
ATOM   17390 C  CA  . VAL I 3 315 ? 185.897 212.734 190.221 1.00 56.21  ? 293 VAL E CA  1 
ATOM   17391 C  C   . VAL I 3 315 ? 186.314 213.386 191.537 1.00 56.21  ? 293 VAL E C   1 
ATOM   17392 O  O   . VAL I 3 315 ? 186.718 214.561 191.574 1.00 56.21  ? 293 VAL E O   1 
ATOM   17393 C  CB  . VAL I 3 315 ? 184.374 212.527 190.151 1.00 56.21  ? 293 VAL E CB  1 
ATOM   17394 C  CG1 . VAL I 3 315 ? 183.646 213.821 190.454 1.00 56.21  ? 293 VAL E CG1 1 
ATOM   17395 C  CG2 . VAL I 3 315 ? 183.975 212.019 188.776 1.00 56.21  ? 293 VAL E CG2 1 
ATOM   17396 N  N   . LEU I 3 316 ? 186.252 212.623 192.633 1.00 56.33  ? 294 LEU E N   1 
ATOM   17397 C  CA  . LEU I 3 316 ? 186.530 213.209 193.941 1.00 56.33  ? 294 LEU E CA  1 
ATOM   17398 C  C   . LEU I 3 316 ? 187.984 213.643 194.052 1.00 56.33  ? 294 LEU E C   1 
ATOM   17399 O  O   . LEU I 3 316 ? 188.276 214.741 194.535 1.00 56.33  ? 294 LEU E O   1 
ATOM   17400 C  CB  . LEU I 3 316 ? 186.200 212.230 195.066 1.00 56.33  ? 294 LEU E CB  1 
ATOM   17401 C  CG  . LEU I 3 316 ? 186.790 212.735 196.390 1.00 56.33  ? 294 LEU E CG  1 
ATOM   17402 C  CD1 . LEU I 3 316 ? 185.978 213.903 196.930 1.00 56.33  ? 294 LEU E CD1 1 
ATOM   17403 C  CD2 . LEU I 3 316 ? 186.933 211.657 197.434 1.00 56.33  ? 294 LEU E CD2 1 
ATOM   17404 N  N   . THR I 3 317 ? 188.915 212.788 193.626 1.00 60.12  ? 295 THR E N   1 
ATOM   17405 C  CA  . THR I 3 317 ? 190.326 213.129 193.729 1.00 60.12  ? 295 THR E CA  1 
ATOM   17406 C  C   . THR I 3 317 ? 190.669 214.324 192.856 1.00 60.12  ? 295 THR E C   1 
ATOM   17407 O  O   . THR I 3 317 ? 191.442 215.191 193.271 1.00 60.12  ? 295 THR E O   1 
ATOM   17408 C  CB  . THR I 3 317 ? 191.187 211.923 193.360 1.00 60.12  ? 295 THR E CB  1 
ATOM   17409 O  OG1 . THR I 3 317 ? 190.904 210.847 194.264 1.00 60.12  ? 295 THR E OG1 1 
ATOM   17410 C  CG2 . THR I 3 317 ? 192.666 212.271 193.437 1.00 60.12  ? 295 THR E CG2 1 
ATOM   17411 N  N   . ILE I 3 318 ? 190.108 214.396 191.647 1.00 69.38  ? 296 ILE E N   1 
ATOM   17412 C  CA  . ILE I 3 318 ? 190.348 215.556 190.794 1.00 69.38  ? 296 ILE E CA  1 
ATOM   17413 C  C   . ILE I 3 318 ? 189.893 216.832 191.483 1.00 69.38  ? 296 ILE E C   1 
ATOM   17414 O  O   . ILE I 3 318 ? 190.649 217.810 191.568 1.00 69.38  ? 296 ILE E O   1 
ATOM   17415 C  CB  . ILE I 3 318 ? 189.672 215.375 189.422 1.00 69.38  ? 296 ILE E CB  1 
ATOM   17416 C  CG1 . ILE I 3 318 ? 190.345 214.245 188.638 1.00 69.38  ? 296 ILE E CG1 1 
ATOM   17417 C  CG2 . ILE I 3 318 ? 189.640 216.683 188.652 1.00 69.38  ? 296 ILE E CG2 1 
ATOM   17418 C  CD1 . ILE I 3 318 ? 189.593 213.827 187.397 1.00 69.38  ? 296 ILE E CD1 1 
ATOM   17419 N  N   . ILE I 3 319 ? 188.663 216.845 192.008 1.00 62.00  ? 297 ILE E N   1 
ATOM   17420 C  CA  . ILE I 3 319 ? 188.196 218.085 192.623 1.00 62.00  ? 297 ILE E CA  1 
ATOM   17421 C  C   . ILE I 3 319 ? 189.009 218.402 193.875 1.00 62.00  ? 297 ILE E C   1 
ATOM   17422 O  O   . ILE I 3 319 ? 189.354 219.563 194.127 1.00 62.00  ? 297 ILE E O   1 
ATOM   17423 C  CB  . ILE I 3 319 ? 186.683 218.040 192.903 1.00 62.00  ? 297 ILE E CB  1 
ATOM   17424 C  CG1 . ILE I 3 319 ? 186.194 219.437 193.289 1.00 62.00  ? 297 ILE E CG1 1 
ATOM   17425 C  CG2 . ILE I 3 319 ? 186.341 217.044 193.992 1.00 62.00  ? 297 ILE E CG2 1 
ATOM   17426 C  CD1 . ILE I 3 319 ? 184.778 219.726 192.880 1.00 62.00  ? 297 ILE E CD1 1 
ATOM   17427 N  N   . ALA I 3 320 ? 189.370 217.380 194.655 1.00 63.95  ? 298 ALA E N   1 
ATOM   17428 C  CA  . ALA I 3 320 ? 190.142 217.613 195.870 1.00 63.95  ? 298 ALA E CA  1 
ATOM   17429 C  C   . ALA I 3 320 ? 191.515 218.188 195.555 1.00 63.95  ? 298 ALA E C   1 
ATOM   17430 O  O   . ALA I 3 320 ? 191.954 219.146 196.198 1.00 63.95  ? 298 ALA E O   1 
ATOM   17431 C  CB  . ALA I 3 320 ? 190.274 216.316 196.666 1.00 63.95  ? 298 ALA E CB  1 
ATOM   17432 N  N   . THR I 3 321 ? 192.201 217.632 194.556 1.00 69.91  ? 299 THR E N   1 
ATOM   17433 C  CA  . THR I 3 321 ? 193.546 218.095 194.245 1.00 69.91  ? 299 THR E CA  1 
ATOM   17434 C  C   . THR I 3 321 ? 193.540 219.440 193.534 1.00 69.91  ? 299 THR E C   1 
ATOM   17435 O  O   . THR I 3 321 ? 194.519 220.188 193.633 1.00 69.91  ? 299 THR E O   1 
ATOM   17436 C  CB  . THR I 3 321 ? 194.296 217.053 193.409 1.00 69.91  ? 299 THR E CB  1 
ATOM   17437 O  OG1 . THR I 3 321 ? 195.652 217.473 193.223 1.00 69.91  ? 299 THR E OG1 1 
ATOM   17438 C  CG2 . THR I 3 321 ? 193.660 216.889 192.061 1.00 69.91  ? 299 THR E CG2 1 
ATOM   17439 N  N   . ILE I 3 322 ? 192.459 219.779 192.827 1.00 73.50  ? 300 ILE E N   1 
ATOM   17440 C  CA  . ILE I 3 322 ? 192.400 221.100 192.207 1.00 73.50  ? 300 ILE E CA  1 
ATOM   17441 C  C   . ILE I 3 322 ? 191.799 222.135 193.142 1.00 73.50  ? 300 ILE E C   1 
ATOM   17442 O  O   . ILE I 3 322 ? 191.798 223.329 192.816 1.00 73.50  ? 300 ILE E O   1 
ATOM   17443 C  CB  . ILE I 3 322 ? 191.626 221.016 190.874 1.00 73.50  ? 300 ILE E CB  1 
ATOM   17444 C  CG1 . ILE I 3 322 ? 191.838 222.273 190.026 1.00 73.50  ? 300 ILE E CG1 1 
ATOM   17445 C  CG2 . ILE I 3 322 ? 190.152 220.795 191.114 1.00 73.50  ? 300 ILE E CG2 1 
ATOM   17446 C  CD1 . ILE I 3 322 ? 191.174 222.210 188.672 1.00 73.50  ? 300 ILE E CD1 1 
ATOM   17447 N  N   . PHE I 3 323 ? 191.313 221.724 194.314 1.00 70.89  ? 301 PHE E N   1 
ATOM   17448 C  CA  . PHE I 3 323 ? 190.673 222.655 195.232 1.00 70.89  ? 301 PHE E CA  1 
ATOM   17449 C  C   . PHE I 3 323 ? 191.419 222.848 196.549 1.00 70.89  ? 301 PHE E C   1 
ATOM   17450 O  O   . PHE I 3 323 ? 191.778 223.979 196.885 1.00 70.89  ? 301 PHE E O   1 
ATOM   17451 C  CB  . PHE I 3 323 ? 189.231 222.187 195.471 1.00 70.89  ? 301 PHE E CB  1 
ATOM   17452 C  CG  . PHE I 3 323 ? 188.244 222.782 194.505 1.00 70.89  ? 301 PHE E CG  1 
ATOM   17453 C  CD1 . PHE I 3 323 ? 188.523 222.820 193.154 1.00 70.89  ? 301 PHE E CD1 1 
ATOM   17454 C  CD2 . PHE I 3 323 ? 187.033 223.281 194.944 1.00 70.89  ? 301 PHE E CD2 1 
ATOM   17455 C  CE1 . PHE I 3 323 ? 187.630 223.362 192.259 1.00 70.89  ? 301 PHE E CE1 1 
ATOM   17456 C  CE2 . PHE I 3 323 ? 186.135 223.827 194.054 1.00 70.89  ? 301 PHE E CE2 1 
ATOM   17457 C  CZ  . PHE I 3 323 ? 186.431 223.865 192.708 1.00 70.89  ? 301 PHE E CZ  1 
ATOM   17458 N  N   . MET I 3 324 ? 191.673 221.779 197.302 1.00 76.23  ? 302 MET E N   1 
ATOM   17459 C  CA  . MET I 3 324 ? 192.255 221.923 198.636 1.00 76.23  ? 302 MET E CA  1 
ATOM   17460 C  C   . MET I 3 324 ? 193.579 222.688 198.668 1.00 76.23  ? 302 MET E C   1 
ATOM   17461 O  O   . MET I 3 324 ? 193.766 223.497 199.596 1.00 76.23  ? 302 MET E O   1 
ATOM   17462 C  CB  . MET I 3 324 ? 192.411 220.535 199.271 1.00 76.23  ? 302 MET E CB  1 
ATOM   17463 C  CG  . MET I 3 324 ? 192.271 220.516 200.784 1.00 76.23  ? 302 MET E CG  1 
ATOM   17464 S  SD  . MET I 3 324 ? 191.752 218.902 201.402 1.00 76.23  ? 302 MET E SD  1 
ATOM   17465 C  CE  . MET I 3 324 ? 189.981 218.993 201.151 1.00 76.23  ? 302 MET E CE  1 
ATOM   17466 N  N   . PRO I 3 325 ? 194.531 222.480 197.749 1.00 75.47  ? 303 PRO E N   1 
ATOM   17467 C  CA  . PRO I 3 325 ? 195.756 223.298 197.807 1.00 75.47  ? 303 PRO E CA  1 
ATOM   17468 C  C   . PRO I 3 325 ? 195.489 224.792 197.756 1.00 75.47  ? 303 PRO E C   1 
ATOM   17469 O  O   . PRO I 3 325 ? 196.101 225.558 198.513 1.00 75.47  ? 303 PRO E O   1 
ATOM   17470 C  CB  . PRO I 3 325 ? 196.551 222.824 196.583 1.00 75.47  ? 303 PRO E CB  1 
ATOM   17471 C  CG  . PRO I 3 325 ? 196.068 221.454 196.330 1.00 75.47  ? 303 PRO E CG  1 
ATOM   17472 C  CD  . PRO I 3 325 ? 194.620 221.442 196.706 1.00 75.47  ? 303 PRO E CD  1 
ATOM   17473 N  N   . LEU I 3 326 ? 194.557 225.246 196.918 1.00 79.84  ? 304 LEU E N   1 
ATOM   17474 C  CA  . LEU I 3 326 ? 194.405 226.689 196.854 1.00 79.84  ? 304 LEU E CA  1 
ATOM   17475 C  C   . LEU I 3 326 ? 193.455 227.210 197.925 1.00 79.84  ? 304 LEU E C   1 
ATOM   17476 O  O   . LEU I 3 326 ? 193.451 228.413 198.183 1.00 79.84  ? 304 LEU E O   1 
ATOM   17477 C  CB  . LEU I 3 326 ? 193.954 227.144 195.460 1.00 79.84  ? 304 LEU E CB  1 
ATOM   17478 C  CG  . LEU I 3 326 ? 192.648 226.783 194.761 1.00 79.84  ? 304 LEU E CG  1 
ATOM   17479 C  CD1 . LEU I 3 326 ? 191.590 227.747 195.260 1.00 79.84  ? 304 LEU E CD1 1 
ATOM   17480 C  CD2 . LEU I 3 326 ? 192.776 226.863 193.254 1.00 79.84  ? 304 LEU E CD2 1 
ATOM   17481 N  N   . THR I 3 327 ? 192.685 226.345 198.597 1.00 75.15  ? 305 THR E N   1 
ATOM   17482 C  CA  . THR I 3 327 ? 192.023 226.827 199.806 1.00 75.15  ? 305 THR E CA  1 
ATOM   17483 C  C   . THR I 3 327 ? 193.023 226.963 200.943 1.00 75.15  ? 305 THR E C   1 
ATOM   17484 O  O   . THR I 3 327 ? 192.880 227.853 201.789 1.00 75.15  ? 305 THR E O   1 
ATOM   17485 C  CB  . THR I 3 327 ? 190.848 225.933 200.224 1.00 75.15  ? 305 THR E CB  1 
ATOM   17486 O  OG1 . THR I 3 327 ? 190.057 226.629 201.196 1.00 75.15  ? 305 THR E OG1 1 
ATOM   17487 C  CG2 . THR I 3 327 ? 191.315 224.641 200.852 1.00 75.15  ? 305 THR E CG2 1 
ATOM   17488 N  N   . PHE I 3 328 ? 194.069 226.132 200.955 1.00 76.45  ? 306 PHE E N   1 
ATOM   17489 C  CA  . PHE I 3 328 ? 195.203 226.425 201.825 1.00 76.45  ? 306 PHE E CA  1 
ATOM   17490 C  C   . PHE I 3 328 ? 195.833 227.763 201.460 1.00 76.45  ? 306 PHE E C   1 
ATOM   17491 O  O   . PHE I 3 328 ? 196.171 228.564 202.341 1.00 76.45  ? 306 PHE E O   1 
ATOM   17492 C  CB  . PHE I 3 328 ? 196.243 225.308 201.744 1.00 76.45  ? 306 PHE E CB  1 
ATOM   17493 C  CG  . PHE I 3 328 ? 197.635 225.754 202.088 1.00 76.45  ? 306 PHE E CG  1 
ATOM   17494 C  CD1 . PHE I 3 328 ? 197.924 226.281 203.333 1.00 76.45  ? 306 PHE E CD1 1 
ATOM   17495 C  CD2 . PHE I 3 328 ? 198.656 225.643 201.162 1.00 76.45  ? 306 PHE E CD2 1 
ATOM   17496 C  CE1 . PHE I 3 328 ? 199.199 226.697 203.641 1.00 76.45  ? 306 PHE E CE1 1 
ATOM   17497 C  CE2 . PHE I 3 328 ? 199.937 226.051 201.470 1.00 76.45  ? 306 PHE E CE2 1 
ATOM   17498 C  CZ  . PHE I 3 328 ? 200.209 226.577 202.712 1.00 76.45  ? 306 PHE E CZ  1 
ATOM   17499 N  N   . ILE I 3 329 ? 196.001 228.019 200.162 1.00 76.85  ? 307 ILE E N   1 
ATOM   17500 C  CA  . ILE I 3 329 ? 196.550 229.302 199.725 1.00 76.85  ? 307 ILE E CA  1 
ATOM   17501 C  C   . ILE I 3 329 ? 195.672 230.453 200.208 1.00 76.85  ? 307 ILE E C   1 
ATOM   17502 O  O   . ILE I 3 329 ? 196.173 231.481 200.680 1.00 76.85  ? 307 ILE E O   1 
ATOM   17503 C  CB  . ILE I 3 329 ? 196.719 229.320 198.194 1.00 76.85  ? 307 ILE E CB  1 
ATOM   17504 C  CG1 . ILE I 3 329 ? 197.657 228.199 197.747 1.00 76.85  ? 307 ILE E CG1 1 
ATOM   17505 C  CG2 . ILE I 3 329 ? 197.247 230.665 197.732 1.00 76.85  ? 307 ILE E CG2 1 
ATOM   17506 C  CD1 . ILE I 3 329 ? 199.028 228.257 198.386 1.00 76.85  ? 307 ILE E CD1 1 
ATOM   17507 N  N   . ALA I 3 330 ? 194.352 230.299 200.097 1.00 76.97  ? 308 ALA E N   1 
ATOM   17508 C  CA  . ALA I 3 330 ? 193.427 231.334 200.546 1.00 76.97  ? 308 ALA E CA  1 
ATOM   17509 C  C   . ALA I 3 330 ? 193.456 231.502 202.058 1.00 76.97  ? 308 ALA E C   1 
ATOM   17510 O  O   . ALA I 3 330 ? 193.183 232.595 202.565 1.00 76.97  ? 308 ALA E O   1 
ATOM   17511 C  CB  . ALA I 3 330 ? 192.010 231.005 200.084 1.00 76.97  ? 308 ALA E CB  1 
ATOM   17512 N  N   . GLY I 3 331 ? 193.765 230.435 202.790 1.00 83.24  ? 309 GLY E N   1 
ATOM   17513 C  CA  . GLY I 3 331 ? 193.943 230.551 204.222 1.00 83.24  ? 309 GLY E CA  1 
ATOM   17514 C  C   . GLY I 3 331 ? 195.304 231.043 204.655 1.00 83.24  ? 309 GLY E C   1 
ATOM   17515 O  O   . GLY I 3 331 ? 195.487 231.349 205.837 1.00 83.24  ? 309 GLY E O   1 
ATOM   17516 N  N   . ILE I 3 332 ? 196.263 231.120 203.729 1.00 90.22  ? 310 ILE E N   1 
ATOM   17517 C  CA  . ILE I 3 332 ? 197.595 231.621 204.069 1.00 90.22  ? 310 ILE E CA  1 
ATOM   17518 C  C   . ILE I 3 332 ? 197.502 233.044 204.608 1.00 90.22  ? 310 ILE E C   1 
ATOM   17519 O  O   . ILE I 3 332 ? 197.856 233.317 205.760 1.00 90.22  ? 310 ILE E O   1 
ATOM   17520 C  CB  . ILE I 3 332 ? 198.534 231.542 202.852 1.00 90.22  ? 310 ILE E CB  1 
ATOM   17521 C  CG1 . ILE I 3 332 ? 198.997 230.103 202.625 1.00 90.22  ? 310 ILE E CG1 1 
ATOM   17522 C  CG2 . ILE I 3 332 ? 199.736 232.458 203.039 1.00 90.22  ? 310 ILE E CG2 1 
ATOM   17523 C  CD1 . ILE I 3 332 ? 200.075 229.966 201.570 1.00 90.22  ? 310 ILE E CD1 1 
ATOM   17524 N  N   . TYR I 3 333 ? 197.008 233.969 203.791 1.00 105.68 ? 311 TYR E N   1 
ATOM   17525 C  CA  . TYR I 3 333 ? 196.853 235.345 204.243 1.00 105.68 ? 311 TYR E CA  1 
ATOM   17526 C  C   . TYR I 3 333 ? 195.540 235.570 204.978 1.00 105.68 ? 311 TYR E C   1 
ATOM   17527 O  O   . TYR I 3 333 ? 195.255 236.707 205.369 1.00 105.68 ? 311 TYR E O   1 
ATOM   17528 C  CB  . TYR I 3 333 ? 196.963 236.312 203.061 1.00 105.68 ? 311 TYR E CB  1 
ATOM   17529 C  CG  . TYR I 3 333 ? 198.373 236.509 202.547 1.00 105.68 ? 311 TYR E CG  1 
ATOM   17530 C  CD1 . TYR I 3 333 ? 199.335 237.137 203.327 1.00 105.68 ? 311 TYR E CD1 1 
ATOM   17531 C  CD2 . TYR I 3 333 ? 198.739 236.072 201.281 1.00 105.68 ? 311 TYR E CD2 1 
ATOM   17532 C  CE1 . TYR I 3 333 ? 200.621 237.324 202.861 1.00 105.68 ? 311 TYR E CE1 1 
ATOM   17533 C  CE2 . TYR I 3 333 ? 200.024 236.252 200.806 1.00 105.68 ? 311 TYR E CE2 1 
ATOM   17534 C  CZ  . TYR I 3 333 ? 200.961 236.878 201.600 1.00 105.68 ? 311 TYR E CZ  1 
ATOM   17535 O  OH  . TYR I 3 333 ? 202.243 237.061 201.133 1.00 105.68 ? 311 TYR E OH  1 
ATOM   17536 N  N   . GLY I 3 334 ? 194.738 234.520 205.165 1.00 101.98 ? 312 GLY E N   1 
ATOM   17537 C  CA  . GLY I 3 334 ? 193.507 234.662 205.921 1.00 101.98 ? 312 GLY E CA  1 
ATOM   17538 C  C   . GLY I 3 334 ? 193.740 235.072 207.360 1.00 101.98 ? 312 GLY E C   1 
ATOM   17539 O  O   . GLY I 3 334 ? 192.922 235.787 207.945 1.00 101.98 ? 312 GLY E O   1 
ATOM   17540 N  N   . MET I 3 335 ? 194.843 234.622 207.954 1.00 108.75 ? 313 MET E N   1 
ATOM   17541 C  CA  . MET I 3 335 ? 195.191 235.064 209.295 1.00 108.75 ? 313 MET E CA  1 
ATOM   17542 C  C   . MET I 3 335 ? 195.603 236.533 209.279 1.00 108.75 ? 313 MET E C   1 
ATOM   17543 O  O   . MET I 3 335 ? 196.204 237.024 208.320 1.00 108.75 ? 313 MET E O   1 
ATOM   17544 C  CB  . MET I 3 335 ? 196.318 234.208 209.878 1.00 108.75 ? 313 MET E CB  1 
ATOM   17545 C  CG  . MET I 3 335 ? 197.645 234.264 209.134 1.00 108.75 ? 313 MET E CG  1 
ATOM   17546 S  SD  . MET I 3 335 ? 198.644 232.795 209.462 1.00 108.75 ? 313 MET E SD  1 
ATOM   17547 C  CE  . MET I 3 335 ? 199.786 232.801 208.084 1.00 108.75 ? 313 MET E CE  1 
ATOM   17548 N  N   . ASN I 3 336 ? 195.265 237.237 210.356 1.00 113.12 ? 314 ASN E N   1 
ATOM   17549 C  CA  . ASN I 3 336 ? 195.550 238.662 210.484 1.00 113.12 ? 314 ASN E CA  1 
ATOM   17550 C  C   . ASN I 3 336 ? 196.738 238.846 211.423 1.00 113.12 ? 314 ASN E C   1 
ATOM   17551 O  O   . ASN I 3 336 ? 196.620 238.636 212.634 1.00 113.12 ? 314 ASN E O   1 
ATOM   17552 C  CB  . ASN I 3 336 ? 194.324 239.416 210.994 1.00 113.12 ? 314 ASN E CB  1 
ATOM   17553 C  CG  . ASN I 3 336 ? 194.469 240.919 210.863 1.00 113.12 ? 314 ASN E CG  1 
ATOM   17554 O  OD1 . ASN I 3 336 ? 195.410 241.414 210.242 1.00 113.12 ? 314 ASN E OD1 1 
ATOM   17555 N  ND2 . ASN I 3 336 ? 193.534 241.656 211.451 1.00 113.12 ? 314 ASN E ND2 1 
ATOM   17556 N  N   . PHE I 3 337 ? 197.877 239.239 210.862 1.00 121.27 ? 315 PHE E N   1 
ATOM   17557 C  CA  . PHE I 3 337 ? 199.073 239.517 211.641 1.00 121.27 ? 315 PHE E CA  1 
ATOM   17558 C  C   . PHE I 3 337 ? 199.189 241.009 211.927 1.00 121.27 ? 315 PHE E C   1 
ATOM   17559 O  O   . PHE I 3 337 ? 198.808 241.850 211.109 1.00 121.27 ? 315 PHE E O   1 
ATOM   17560 C  CB  . PHE I 3 337 ? 200.326 239.041 210.904 1.00 121.27 ? 315 PHE E CB  1 
ATOM   17561 C  CG  . PHE I 3 337 ? 200.770 237.660 211.284 1.00 121.27 ? 315 PHE E CG  1 
ATOM   17562 C  CD1 . PHE I 3 337 ? 200.010 236.554 210.945 1.00 121.27 ? 315 PHE E CD1 1 
ATOM   17563 C  CD2 . PHE I 3 337 ? 201.953 237.467 211.979 1.00 121.27 ? 315 PHE E CD2 1 
ATOM   17564 C  CE1 . PHE I 3 337 ? 200.421 235.281 211.293 1.00 121.27 ? 315 PHE E CE1 1 
ATOM   17565 C  CE2 . PHE I 3 337 ? 202.368 236.198 212.330 1.00 121.27 ? 315 PHE E CE2 1 
ATOM   17566 C  CZ  . PHE I 3 337 ? 201.601 235.103 211.987 1.00 121.27 ? 315 PHE E CZ  1 
ATOM   17567 N  N   . GLU I 3 338 ? 199.721 241.332 213.109 1.00 129.22 ? 316 GLU E N   1 
ATOM   17568 C  CA  . GLU I 3 338 ? 200.025 242.726 213.417 1.00 129.22 ? 316 GLU E CA  1 
ATOM   17569 C  C   . GLU I 3 338 ? 201.101 243.268 212.486 1.00 129.22 ? 316 GLU E C   1 
ATOM   17570 O  O   . GLU I 3 338 ? 201.026 244.419 212.039 1.00 129.22 ? 316 GLU E O   1 
ATOM   17571 C  CB  . GLU I 3 338 ? 200.455 242.864 214.877 1.00 129.22 ? 316 GLU E CB  1 
ATOM   17572 C  CG  . GLU I 3 338 ? 199.294 242.913 215.855 1.00 129.22 ? 316 GLU E CG  1 
ATOM   17573 C  CD  . GLU I 3 338 ? 198.505 244.202 215.749 1.00 129.22 ? 316 GLU E CD  1 
ATOM   17574 O  OE1 . GLU I 3 338 ? 199.103 245.239 215.393 1.00 129.22 ? 316 GLU E OE1 1 
ATOM   17575 O  OE2 . GLU I 3 338 ? 197.286 244.179 216.020 1.00 129.22 ? 316 GLU E OE2 1 
ATOM   17576 N  N   . TYR I 3 339 ? 202.108 242.456 212.184 1.00 127.37 ? 317 TYR E N   1 
ATOM   17577 C  CA  . TYR I 3 339 ? 203.127 242.781 211.191 1.00 127.37 ? 317 TYR E CA  1 
ATOM   17578 C  C   . TYR I 3 339 ? 202.932 241.801 210.037 1.00 127.37 ? 317 TYR E C   1 
ATOM   17579 O  O   . TYR I 3 339 ? 203.569 240.749 209.977 1.00 127.37 ? 317 TYR E O   1 
ATOM   17580 C  CB  . TYR I 3 339 ? 204.531 242.695 211.780 1.00 127.37 ? 317 TYR E CB  1 
ATOM   17581 C  CG  . TYR I 3 339 ? 205.634 242.944 210.776 1.00 127.37 ? 317 TYR E CG  1 
ATOM   17582 C  CD1 . TYR I 3 339 ? 205.738 244.163 210.120 1.00 127.37 ? 317 TYR E CD1 1 
ATOM   17583 C  CD2 . TYR I 3 339 ? 206.576 241.964 210.492 1.00 127.37 ? 317 TYR E CD2 1 
ATOM   17584 C  CE1 . TYR I 3 339 ? 206.746 244.398 209.204 1.00 127.37 ? 317 TYR E CE1 1 
ATOM   17585 C  CE2 . TYR I 3 339 ? 207.588 242.190 209.578 1.00 127.37 ? 317 TYR E CE2 1 
ATOM   17586 C  CZ  . TYR I 3 339 ? 207.667 243.408 208.937 1.00 127.37 ? 317 TYR E CZ  1 
ATOM   17587 O  OH  . TYR I 3 339 ? 208.673 243.637 208.026 1.00 127.37 ? 317 TYR E OH  1 
ATOM   17588 N  N   . MET I 3 340 ? 202.039 242.160 209.121 1.00 120.43 ? 318 MET E N   1 
ATOM   17589 C  CA  . MET I 3 340 ? 201.631 241.332 208.003 1.00 120.43 ? 318 MET E CA  1 
ATOM   17590 C  C   . MET I 3 340 ? 202.235 241.838 206.701 1.00 120.43 ? 318 MET E C   1 
ATOM   17591 O  O   . MET I 3 340 ? 202.153 243.035 206.403 1.00 120.43 ? 318 MET E O   1 
ATOM   17592 C  CB  . MET I 3 340 ? 200.105 241.312 207.878 1.00 120.43 ? 318 MET E CB  1 
ATOM   17593 C  CG  . MET I 3 340 ? 199.572 240.411 206.782 1.00 120.43 ? 318 MET E CG  1 
ATOM   17594 S  SD  . MET I 3 340 ? 197.771 240.378 206.764 1.00 120.43 ? 318 MET E SD  1 
ATOM   17595 C  CE  . MET I 3 340 ? 197.466 239.348 205.334 1.00 120.43 ? 318 MET E CE  1 
ATOM   17596 N  N   . PRO I 3 341 ? 202.834 240.956 205.904 1.00 118.76 ? 319 PRO E N   1 
ATOM   17597 C  CA  . PRO I 3 341 ? 203.361 241.380 204.605 1.00 118.76 ? 319 PRO E CA  1 
ATOM   17598 C  C   . PRO I 3 341 ? 202.242 241.782 203.659 1.00 118.76 ? 319 PRO E C   1 
ATOM   17599 O  O   . PRO I 3 341 ? 201.085 241.387 203.819 1.00 118.76 ? 319 PRO E O   1 
ATOM   17600 C  CB  . PRO I 3 341 ? 204.110 240.141 204.096 1.00 118.76 ? 319 PRO E CB  1 
ATOM   17601 C  CG  . PRO I 3 341 ? 204.295 239.276 205.294 1.00 118.76 ? 319 PRO E CG  1 
ATOM   17602 C  CD  . PRO I 3 341 ? 203.118 239.539 206.172 1.00 118.76 ? 319 PRO E CD  1 
ATOM   17603 N  N   . GLU I 3 342 ? 202.610 242.619 202.690 1.00 114.61 ? 320 GLU E N   1 
ATOM   17604 C  CA  . GLU I 3 342 ? 201.726 243.088 201.618 1.00 114.61 ? 320 GLU E CA  1 
ATOM   17605 C  C   . GLU I 3 342 ? 200.346 243.496 202.138 1.00 114.61 ? 320 GLU E C   1 
ATOM   17606 O  O   . GLU I 3 342 ? 199.309 243.175 201.562 1.00 114.61 ? 320 GLU E O   1 
ATOM   17607 C  CB  . GLU I 3 342 ? 201.651 242.053 200.479 1.00 114.61 ? 320 GLU E CB  1 
ATOM   17608 C  CG  . GLU I 3 342 ? 201.142 240.641 200.768 1.00 114.61 ? 320 GLU E CG  1 
ATOM   17609 C  CD  . GLU I 3 342 ? 199.649 240.456 200.598 1.00 114.61 ? 320 GLU E CD  1 
ATOM   17610 O  OE1 . GLU I 3 342 ? 199.012 241.255 199.884 1.00 114.61 ? 320 GLU E OE1 1 
ATOM   17611 O  OE2 . GLU I 3 342 ? 199.109 239.489 201.174 1.00 114.61 ? 320 GLU E OE2 1 
ATOM   17612 N  N   . LEU I 3 343 ? 200.350 244.280 203.218 1.00 117.45 ? 321 LEU E N   1 
ATOM   17613 C  CA  . LEU I 3 343 ? 199.102 244.831 203.740 1.00 117.45 ? 321 LEU E CA  1 
ATOM   17614 C  C   . LEU I 3 343 ? 198.417 245.707 202.700 1.00 117.45 ? 321 LEU E C   1 
ATOM   17615 O  O   . LEU I 3 343 ? 197.195 245.634 202.517 1.00 117.45 ? 321 LEU E O   1 
ATOM   17616 C  CB  . LEU I 3 343 ? 199.374 245.633 205.010 1.00 117.45 ? 321 LEU E CB  1 
ATOM   17617 C  CG  . LEU I 3 343 ? 199.463 244.868 206.329 1.00 117.45 ? 321 LEU E CG  1 
ATOM   17618 C  CD1 . LEU I 3 343 ? 200.326 245.636 207.320 1.00 117.45 ? 321 LEU E CD1 1 
ATOM   17619 C  CD2 . LEU I 3 343 ? 198.075 244.611 206.891 1.00 117.45 ? 321 LEU E CD2 1 
ATOM   17620 N  N   . ARG I 3 344 ? 199.190 246.538 202.004 1.00 121.98 ? 322 ARG E N   1 
ATOM   17621 C  CA  . ARG I 3 344 ? 198.671 247.456 200.991 1.00 121.98 ? 322 ARG E CA  1 
ATOM   17622 C  C   . ARG I 3 344 ? 199.591 247.399 199.769 1.00 121.98 ? 322 ARG E C   1 
ATOM   17623 O  O   . ARG I 3 344 ? 200.579 248.134 199.692 1.00 121.98 ? 322 ARG E O   1 
ATOM   17624 C  CB  . ARG I 3 344 ? 198.567 248.870 201.564 1.00 121.98 ? 322 ARG E CB  1 
ATOM   17625 C  CG  . ARG I 3 344 ? 198.165 249.948 200.570 1.00 121.98 ? 322 ARG E CG  1 
ATOM   17626 C  CD  . ARG I 3 344 ? 196.704 249.812 200.174 1.00 121.98 ? 322 ARG E CD  1 
ATOM   17627 N  NE  . ARG I 3 344 ? 196.392 250.554 198.958 1.00 121.98 ? 322 ARG E NE  1 
ATOM   17628 C  CZ  . ARG I 3 344 ? 196.573 250.082 197.733 1.00 121.98 ? 322 ARG E CZ  1 
ATOM   17629 N  NH1 . ARG I 3 344 ? 197.065 248.873 197.526 1.00 121.98 ? 322 ARG E NH1 1 
ATOM   17630 N  NH2 . ARG I 3 344 ? 196.245 250.839 196.690 1.00 121.98 ? 322 ARG E NH2 1 
ATOM   17631 N  N   . TRP I 3 345 ? 199.272 246.517 198.821 1.00 116.03 ? 323 TRP E N   1 
ATOM   17632 C  CA  . TRP I 3 345 ? 199.886 246.519 197.499 1.00 116.03 ? 323 TRP E CA  1 
ATOM   17633 C  C   . TRP I 3 345 ? 198.812 246.688 196.436 1.00 116.03 ? 323 TRP E C   1 
ATOM   17634 O  O   . TRP I 3 345 ? 197.632 246.419 196.676 1.00 116.03 ? 323 TRP E O   1 
ATOM   17635 C  CB  . TRP I 3 345 ? 200.687 245.241 197.197 1.00 116.03 ? 323 TRP E CB  1 
ATOM   17636 C  CG  . TRP I 3 345 ? 201.939 245.065 197.998 1.00 116.03 ? 323 TRP E CG  1 
ATOM   17637 C  CD1 . TRP I 3 345 ? 202.504 245.966 198.850 1.00 116.03 ? 323 TRP E CD1 1 
ATOM   17638 C  CD2 . TRP I 3 345 ? 202.818 243.934 197.970 1.00 116.03 ? 323 TRP E CD2 1 
ATOM   17639 N  NE1 . TRP I 3 345 ? 203.663 245.451 199.383 1.00 116.03 ? 323 TRP E NE1 1 
ATOM   17640 C  CE2 . TRP I 3 345 ? 203.876 244.205 198.856 1.00 116.03 ? 323 TRP E CE2 1 
ATOM   17641 C  CE3 . TRP I 3 345 ? 202.801 242.710 197.292 1.00 116.03 ? 323 TRP E CE3 1 
ATOM   17642 C  CZ2 . TRP I 3 345 ? 204.910 243.300 199.082 1.00 116.03 ? 323 TRP E CZ2 1 
ATOM   17643 C  CZ3 . TRP I 3 345 ? 203.827 241.813 197.519 1.00 116.03 ? 323 TRP E CZ3 1 
ATOM   17644 C  CH2 . TRP I 3 345 ? 204.867 242.112 198.406 1.00 116.03 ? 323 TRP E CH2 1 
ATOM   17645 N  N   . LYS I 3 346 ? 199.235 247.150 195.262 1.00 112.44 ? 324 LYS E N   1 
ATOM   17646 C  CA  . LYS I 3 346 ? 198.310 247.348 194.153 1.00 112.44 ? 324 LYS E CA  1 
ATOM   17647 C  C   . LYS I 3 346 ? 197.676 246.024 193.741 1.00 112.44 ? 324 LYS E C   1 
ATOM   17648 O  O   . LYS I 3 346 ? 198.375 245.036 193.493 1.00 112.44 ? 324 LYS E O   1 
ATOM   17649 C  CB  . LYS I 3 346 ? 199.041 248.012 192.980 1.00 112.44 ? 324 LYS E CB  1 
ATOM   17650 C  CG  . LYS I 3 346 ? 200.196 247.213 192.369 1.00 112.44 ? 324 LYS E CG  1 
ATOM   17651 C  CD  . LYS I 3 346 ? 199.779 246.383 191.162 1.00 112.44 ? 324 LYS E CD  1 
ATOM   17652 C  CE  . LYS I 3 346 ? 200.980 245.680 190.548 1.00 112.44 ? 324 LYS E CE  1 
ATOM   17653 N  NZ  . LYS I 3 346 ? 200.604 244.839 189.379 1.00 112.44 ? 324 LYS E NZ  1 
ATOM   17654 N  N   . TRP I 3 347 ? 196.343 245.998 193.729 1.00 116.21 ? 325 TRP E N   1 
ATOM   17655 C  CA  . TRP I 3 347 ? 195.562 244.868 193.229 1.00 116.21 ? 325 TRP E CA  1 
ATOM   17656 C  C   . TRP I 3 347 ? 196.013 243.544 193.847 1.00 116.21 ? 325 TRP E C   1 
ATOM   17657 O  O   . TRP I 3 347 ? 196.199 242.538 193.158 1.00 116.21 ? 325 TRP E O   1 
ATOM   17658 C  CB  . TRP I 3 347 ? 195.626 244.810 191.703 1.00 116.21 ? 325 TRP E CB  1 
ATOM   17659 C  CG  . TRP I 3 347 ? 194.804 245.867 191.034 1.00 116.21 ? 325 TRP E CG  1 
ATOM   17660 C  CD1 . TRP I 3 347 ? 193.446 245.992 191.069 1.00 116.21 ? 325 TRP E CD1 1 
ATOM   17661 C  CD2 . TRP I 3 347 ? 195.286 246.947 190.226 1.00 116.21 ? 325 TRP E CD2 1 
ATOM   17662 N  NE1 . TRP I 3 347 ? 193.053 247.083 190.333 1.00 116.21 ? 325 TRP E NE1 1 
ATOM   17663 C  CE2 . TRP I 3 347 ? 194.164 247.686 189.805 1.00 116.21 ? 325 TRP E CE2 1 
ATOM   17664 C  CE3 . TRP I 3 347 ? 196.558 247.360 189.817 1.00 116.21 ? 325 TRP E CE3 1 
ATOM   17665 C  CZ2 . TRP I 3 347 ? 194.274 248.815 188.996 1.00 116.21 ? 325 TRP E CZ2 1 
ATOM   17666 C  CZ3 . TRP I 3 347 ? 196.665 248.480 189.014 1.00 116.21 ? 325 TRP E CZ3 1 
ATOM   17667 C  CH2 . TRP I 3 347 ? 195.530 249.195 188.612 1.00 116.21 ? 325 TRP E CH2 1 
ATOM   17668 N  N   . GLY I 3 348 ? 196.189 243.549 195.170 1.00 103.45 ? 326 GLY E N   1 
ATOM   17669 C  CA  . GLY I 3 348 ? 196.618 242.336 195.851 1.00 103.45 ? 326 GLY E CA  1 
ATOM   17670 C  C   . GLY I 3 348 ? 195.605 241.213 195.732 1.00 103.45 ? 326 GLY E C   1 
ATOM   17671 O  O   . GLY I 3 348 ? 195.956 240.069 195.434 1.00 103.45 ? 326 GLY E O   1 
ATOM   17672 N  N   . TYR I 3 349 ? 194.332 241.526 195.971 1.00 107.71 ? 327 TYR E N   1 
ATOM   17673 C  CA  . TYR I 3 349 ? 193.275 240.543 195.754 1.00 107.71 ? 327 TYR E CA  1 
ATOM   17674 C  C   . TYR I 3 349 ? 193.181 240.098 194.296 1.00 107.71 ? 327 TYR E C   1 
ATOM   17675 O  O   . TYR I 3 349 ? 193.013 238.887 194.062 1.00 107.71 ? 327 TYR E O   1 
ATOM   17676 C  CB  . TYR I 3 349 ? 191.942 241.110 196.265 1.00 107.71 ? 327 TYR E CB  1 
ATOM   17677 C  CG  . TYR I 3 349 ? 190.729 240.237 196.030 1.00 107.71 ? 327 TYR E CG  1 
ATOM   17678 C  CD1 . TYR I 3 349 ? 190.026 240.289 194.832 1.00 107.71 ? 327 TYR E CD1 1 
ATOM   17679 C  CD2 . TYR I 3 349 ? 190.264 239.386 197.022 1.00 107.71 ? 327 TYR E CD2 1 
ATOM   17680 C  CE1 . TYR I 3 349 ? 188.912 239.501 194.621 1.00 107.71 ? 327 TYR E CE1 1 
ATOM   17681 C  CE2 . TYR I 3 349 ? 189.150 238.598 196.821 1.00 107.71 ? 327 TYR E CE2 1 
ATOM   17682 C  CZ  . TYR I 3 349 ? 188.478 238.657 195.620 1.00 107.71 ? 327 TYR E CZ  1 
ATOM   17683 O  OH  . TYR I 3 349 ? 187.368 237.870 195.419 1.00 107.71 ? 327 TYR E OH  1 
ATOM   17684 N  N   . PRO I 3 350 ? 193.242 240.985 193.293 1.00 102.58 ? 328 PRO E N   1 
ATOM   17685 C  CA  . PRO I 3 350 ? 193.358 240.493 191.910 1.00 102.58 ? 328 PRO E CA  1 
ATOM   17686 C  C   . PRO I 3 350 ? 194.590 239.638 191.671 1.00 102.58 ? 328 PRO E C   1 
ATOM   17687 O  O   . PRO I 3 350 ? 194.535 238.707 190.862 1.00 102.58 ? 328 PRO E O   1 
ATOM   17688 C  CB  . PRO I 3 350 ? 193.392 241.786 191.087 1.00 102.58 ? 328 PRO E CB  1 
ATOM   17689 C  CG  . PRO I 3 350 ? 192.590 242.736 191.884 1.00 102.58 ? 328 PRO E CG  1 
ATOM   17690 C  CD  . PRO I 3 350 ? 192.897 242.419 193.322 1.00 102.58 ? 328 PRO E CD  1 
ATOM   17691 N  N   . VAL I 3 351 ? 195.706 239.927 192.345 1.00 95.18  ? 329 VAL E N   1 
ATOM   17692 C  CA  . VAL I 3 351 ? 196.887 239.076 192.213 1.00 95.18  ? 329 VAL E CA  1 
ATOM   17693 C  C   . VAL I 3 351 ? 196.593 237.676 192.739 1.00 95.18  ? 329 VAL E C   1 
ATOM   17694 O  O   . VAL I 3 351 ? 196.946 236.668 192.111 1.00 95.18  ? 329 VAL E O   1 
ATOM   17695 C  CB  . VAL I 3 351 ? 198.090 239.714 192.934 1.00 95.18  ? 329 VAL E CB  1 
ATOM   17696 C  CG1 . VAL I 3 351 ? 199.140 238.662 193.259 1.00 95.18  ? 329 VAL E CG1 1 
ATOM   17697 C  CG2 . VAL I 3 351 ? 198.693 240.818 192.080 1.00 95.18  ? 329 VAL E CG2 1 
ATOM   17698 N  N   . VAL I 3 352 ? 195.932 237.595 193.896 1.00 92.95  ? 330 VAL E N   1 
ATOM   17699 C  CA  . VAL I 3 352 ? 195.570 236.296 194.457 1.00 92.95  ? 330 VAL E CA  1 
ATOM   17700 C  C   . VAL I 3 352 ? 194.629 235.557 193.516 1.00 92.95  ? 330 VAL E C   1 
ATOM   17701 O  O   . VAL I 3 352 ? 194.782 234.353 193.283 1.00 92.95  ? 330 VAL E O   1 
ATOM   17702 C  CB  . VAL I 3 352 ? 194.951 236.471 195.857 1.00 92.95  ? 330 VAL E CB  1 
ATOM   17703 C  CG1 . VAL I 3 352 ? 194.492 235.131 196.408 1.00 92.95  ? 330 VAL E CG1 1 
ATOM   17704 C  CG2 . VAL I 3 352 ? 195.946 237.127 196.803 1.00 92.95  ? 330 VAL E CG2 1 
ATOM   17705 N  N   . LEU I 3 353 ? 193.645 236.266 192.959 1.00 92.39  ? 331 LEU E N   1 
ATOM   17706 C  CA  . LEU I 3 353 ? 192.704 235.638 192.035 1.00 92.39  ? 331 LEU E CA  1 
ATOM   17707 C  C   . LEU I 3 353 ? 193.407 235.140 190.776 1.00 92.39  ? 331 LEU E C   1 
ATOM   17708 O  O   . LEU I 3 353 ? 193.081 234.065 190.256 1.00 92.39  ? 331 LEU E O   1 
ATOM   17709 C  CB  . LEU I 3 353 ? 191.587 236.618 191.676 1.00 92.39  ? 331 LEU E CB  1 
ATOM   17710 C  CG  . LEU I 3 353 ? 190.690 236.243 190.493 1.00 92.39  ? 331 LEU E CG  1 
ATOM   17711 C  CD1 . LEU I 3 353 ? 189.826 235.037 190.828 1.00 92.39  ? 331 LEU E CD1 1 
ATOM   17712 C  CD2 . LEU I 3 353 ? 189.827 237.424 190.078 1.00 92.39  ? 331 LEU E CD2 1 
ATOM   17713 N  N   . ALA I 3 354 ? 194.365 235.914 190.262 1.00 93.88  ? 332 ALA E N   1 
ATOM   17714 C  CA  . ALA I 3 354 ? 195.128 235.480 189.097 1.00 93.88  ? 332 ALA E CA  1 
ATOM   17715 C  C   . ALA I 3 354 ? 195.938 234.229 189.407 1.00 93.88  ? 332 ALA E C   1 
ATOM   17716 O  O   . ALA I 3 354 ? 196.015 233.312 188.582 1.00 93.88  ? 332 ALA E O   1 
ATOM   17717 C  CB  . ALA I 3 354 ? 196.041 236.608 188.617 1.00 93.88  ? 332 ALA E CB  1 
ATOM   17718 N  N   . VAL I 3 355 ? 196.551 234.175 190.592 1.00 93.43  ? 333 VAL E N   1 
ATOM   17719 C  CA  . VAL I 3 355 ? 197.282 232.975 190.996 1.00 93.43  ? 333 VAL E CA  1 
ATOM   17720 C  C   . VAL I 3 355 ? 196.336 231.782 191.081 1.00 93.43  ? 333 VAL E C   1 
ATOM   17721 O  O   . VAL I 3 355 ? 196.667 230.670 190.645 1.00 93.43  ? 333 VAL E O   1 
ATOM   17722 C  CB  . VAL I 3 355 ? 198.011 233.222 192.331 1.00 93.43  ? 333 VAL E CB  1 
ATOM   17723 C  CG1 . VAL I 3 355 ? 198.504 231.911 192.925 1.00 93.43  ? 333 VAL E CG1 1 
ATOM   17724 C  CG2 . VAL I 3 355 ? 199.168 234.188 192.132 1.00 93.43  ? 333 VAL E CG2 1 
ATOM   17725 N  N   . MET I 3 356 ? 195.145 231.998 191.646 1.00 94.77  ? 334 MET E N   1 
ATOM   17726 C  CA  . MET I 3 356 ? 194.156 230.930 191.750 1.00 94.77  ? 334 MET E CA  1 
ATOM   17727 C  C   . MET I 3 356 ? 193.782 230.402 190.372 1.00 94.77  ? 334 MET E C   1 
ATOM   17728 O  O   . MET I 3 356 ? 193.751 229.185 190.145 1.00 94.77  ? 334 MET E O   1 
ATOM   17729 C  CB  . MET I 3 356 ? 192.906 231.446 192.464 1.00 94.77  ? 334 MET E CB  1 
ATOM   17730 C  CG  . MET I 3 356 ? 193.109 231.857 193.914 1.00 94.77  ? 334 MET E CG  1 
ATOM   17731 S  SD  . MET I 3 356 ? 193.593 230.536 195.026 1.00 94.77  ? 334 MET E SD  1 
ATOM   17732 C  CE  . MET I 3 356 ? 193.944 231.464 196.513 1.00 94.77  ? 334 MET E CE  1 
ATOM   17733 N  N   . GLY I 3 357 ? 193.503 231.311 189.437 1.00 96.93  ? 335 GLY E N   1 
ATOM   17734 C  CA  . GLY I 3 357 ? 193.154 230.895 188.089 1.00 96.93  ? 335 GLY E CA  1 
ATOM   17735 C  C   . GLY I 3 357 ? 194.284 230.166 187.389 1.00 96.93  ? 335 GLY E C   1 
ATOM   17736 O  O   . GLY I 3 357 ? 194.056 229.175 186.693 1.00 96.93  ? 335 GLY E O   1 
ATOM   17737 N  N   . VAL I 3 358 ? 195.518 230.646 187.564 1.00 98.64  ? 336 VAL E N   1 
ATOM   17738 C  CA  . VAL I 3 358 ? 196.662 230.005 186.922 1.00 98.64  ? 336 VAL E CA  1 
ATOM   17739 C  C   . VAL I 3 358 ? 196.843 228.585 187.441 1.00 98.64  ? 336 VAL E C   1 
ATOM   17740 O  O   . VAL I 3 358 ? 197.058 227.645 186.663 1.00 98.64  ? 336 VAL E O   1 
ATOM   17741 C  CB  . VAL I 3 358 ? 197.933 230.852 187.129 1.00 98.64  ? 336 VAL E CB  1 
ATOM   17742 C  CG1 . VAL I 3 358 ? 199.179 230.032 186.828 1.00 98.64  ? 336 VAL E CG1 1 
ATOM   17743 C  CG2 . VAL I 3 358 ? 197.889 232.096 186.256 1.00 98.64  ? 336 VAL E CG2 1 
ATOM   17744 N  N   . ILE I 3 359 ? 196.759 228.403 188.761 1.00 94.62  ? 337 ILE E N   1 
ATOM   17745 C  CA  . ILE I 3 359 ? 196.953 227.068 189.317 1.00 94.62  ? 337 ILE E CA  1 
ATOM   17746 C  C   . ILE I 3 359 ? 195.799 226.147 188.923 1.00 94.62  ? 337 ILE E C   1 
ATOM   17747 O  O   . ILE I 3 359 ? 196.006 224.958 188.646 1.00 94.62  ? 337 ILE E O   1 
ATOM   17748 C  CB  . ILE I 3 359 ? 197.168 227.138 190.843 1.00 94.62  ? 337 ILE E CB  1 
ATOM   17749 C  CG1 . ILE I 3 359 ? 197.820 225.849 191.350 1.00 94.62  ? 337 ILE E CG1 1 
ATOM   17750 C  CG2 . ILE I 3 359 ? 195.878 227.420 191.584 1.00 94.62  ? 337 ILE E CG2 1 
ATOM   17751 C  CD1 . ILE I 3 359 ? 198.635 226.032 192.611 1.00 94.62  ? 337 ILE E CD1 1 
ATOM   17752 N  N   . ALA I 3 360 ? 194.575 226.681 188.850 1.00 96.75  ? 338 ALA E N   1 
ATOM   17753 C  CA  . ALA I 3 360 ? 193.458 225.872 188.374 1.00 96.75  ? 338 ALA E CA  1 
ATOM   17754 C  C   . ALA I 3 360 ? 193.668 225.442 186.927 1.00 96.75  ? 338 ALA E C   1 
ATOM   17755 O  O   . ALA I 3 360 ? 193.401 224.287 186.567 1.00 96.75  ? 338 ALA E O   1 
ATOM   17756 C  CB  . ALA I 3 360 ? 192.148 226.646 188.520 1.00 96.75  ? 338 ALA E CB  1 
ATOM   17757 N  N   . VAL I 3 361 ? 194.152 226.357 186.083 1.00 99.00  ? 339 VAL E N   1 
ATOM   17758 C  CA  . VAL I 3 361 ? 194.376 226.039 184.676 1.00 99.00  ? 339 VAL E CA  1 
ATOM   17759 C  C   . VAL I 3 361 ? 195.451 224.969 184.531 1.00 99.00  ? 339 VAL E C   1 
ATOM   17760 O  O   . VAL I 3 361 ? 195.299 224.021 183.751 1.00 99.00  ? 339 VAL E O   1 
ATOM   17761 C  CB  . VAL I 3 361 ? 194.732 227.315 183.891 1.00 99.00  ? 339 VAL E CB  1 
ATOM   17762 C  CG1 . VAL I 3 361 ? 195.408 226.966 182.573 1.00 99.00  ? 339 VAL E CG1 1 
ATOM   17763 C  CG2 . VAL I 3 361 ? 193.485 228.147 183.643 1.00 99.00  ? 339 VAL E CG2 1 
ATOM   17764 N  N   . ILE I 3 362 ? 196.554 225.097 185.274 1.00 97.90  ? 340 ILE E N   1 
ATOM   17765 C  CA  . ILE I 3 362 ? 197.618 224.104 185.149 1.00 97.90  ? 340 ILE E CA  1 
ATOM   17766 C  C   . ILE I 3 362 ? 197.155 222.750 185.680 1.00 97.90  ? 340 ILE E C   1 
ATOM   17767 O  O   . ILE I 3 362 ? 197.526 221.697 185.143 1.00 97.90  ? 340 ILE E O   1 
ATOM   17768 C  CB  . ILE I 3 362 ? 198.914 224.584 185.833 1.00 97.90  ? 340 ILE E CB  1 
ATOM   17769 C  CG1 . ILE I 3 362 ? 198.759 224.653 187.352 1.00 97.90  ? 340 ILE E CG1 1 
ATOM   17770 C  CG2 . ILE I 3 362 ? 199.352 225.928 185.268 1.00 97.90  ? 340 ILE E CG2 1 
ATOM   17771 C  CD1 . ILE I 3 362 ? 200.063 224.841 188.091 1.00 97.90  ? 340 ILE E CD1 1 
ATOM   17772 N  N   . MET I 3 363 ? 196.330 222.746 186.731 1.00 93.72  ? 341 MET E N   1 
ATOM   17773 C  CA  . MET I 3 363 ? 195.811 221.479 187.235 1.00 93.72  ? 341 MET E CA  1 
ATOM   17774 C  C   . MET I 3 363 ? 194.891 220.821 186.211 1.00 93.72  ? 341 MET E C   1 
ATOM   17775 O  O   . MET I 3 363 ? 194.954 219.602 185.997 1.00 93.72  ? 341 MET E O   1 
ATOM   17776 C  CB  . MET I 3 363 ? 195.089 221.710 188.561 1.00 93.72  ? 341 MET E CB  1 
ATOM   17777 C  CG  . MET I 3 363 ? 194.960 220.473 189.427 1.00 93.72  ? 341 MET E CG  1 
ATOM   17778 S  SD  . MET I 3 363 ? 196.413 220.191 190.457 1.00 93.72  ? 341 MET E SD  1 
ATOM   17779 C  CE  . MET I 3 363 ? 197.227 218.884 189.545 1.00 93.72  ? 341 MET E CE  1 
ATOM   17780 N  N   . VAL I 3 364 ? 194.040 221.617 185.556 1.00 97.52  ? 342 VAL E N   1 
ATOM   17781 C  CA  . VAL I 3 364 ? 193.196 221.092 184.484 1.00 97.52  ? 342 VAL E CA  1 
ATOM   17782 C  C   . VAL I 3 364 ? 194.056 220.544 183.352 1.00 97.52  ? 342 VAL E C   1 
ATOM   17783 O  O   . VAL I 3 364 ? 193.726 219.522 182.735 1.00 97.52  ? 342 VAL E O   1 
ATOM   17784 C  CB  . VAL I 3 364 ? 192.228 222.184 183.989 1.00 97.52  ? 342 VAL E CB  1 
ATOM   17785 C  CG1 . VAL I 3 364 ? 191.612 221.800 182.651 1.00 97.52  ? 342 VAL E CG1 1 
ATOM   17786 C  CG2 . VAL I 3 364 ? 191.142 222.439 185.021 1.00 97.52  ? 342 VAL E CG2 1 
ATOM   17787 N  N   . VAL I 3 365 ? 195.169 221.219 183.058 1.00 102.33 ? 343 VAL E N   1 
ATOM   17788 C  CA  . VAL I 3 365 ? 196.081 220.745 182.020 1.00 102.33 ? 343 VAL E CA  1 
ATOM   17789 C  C   . VAL I 3 365 ? 196.649 219.382 182.394 1.00 102.33 ? 343 VAL E C   1 
ATOM   17790 O  O   . VAL I 3 365 ? 196.737 218.477 181.554 1.00 102.33 ? 343 VAL E O   1 
ATOM   17791 C  CB  . VAL I 3 365 ? 197.196 221.780 181.775 1.00 102.33 ? 343 VAL E CB  1 
ATOM   17792 C  CG1 . VAL I 3 365 ? 198.391 221.132 181.091 1.00 102.33 ? 343 VAL E CG1 1 
ATOM   17793 C  CG2 . VAL I 3 365 ? 196.667 222.939 180.946 1.00 102.33 ? 343 VAL E CG2 1 
ATOM   17794 N  N   . TYR I 3 366 ? 197.043 219.211 183.658 1.00 102.65 ? 344 TYR E N   1 
ATOM   17795 C  CA  . TYR I 3 366 ? 197.541 217.907 184.090 1.00 102.65 ? 344 TYR E CA  1 
ATOM   17796 C  C   . TYR I 3 366 ? 196.462 216.839 183.966 1.00 102.65 ? 344 TYR E C   1 
ATOM   17797 O  O   . TYR I 3 366 ? 196.743 215.704 183.560 1.00 102.65 ? 344 TYR E O   1 
ATOM   17798 C  CB  . TYR I 3 366 ? 198.054 217.963 185.527 1.00 102.65 ? 344 TYR E CB  1 
ATOM   17799 C  CG  . TYR I 3 366 ? 198.200 216.584 186.139 1.00 102.65 ? 344 TYR E CG  1 
ATOM   17800 C  CD1 . TYR I 3 366 ? 199.103 215.665 185.618 1.00 102.65 ? 344 TYR E CD1 1 
ATOM   17801 C  CD2 . TYR I 3 366 ? 197.415 216.191 187.215 1.00 102.65 ? 344 TYR E CD2 1 
ATOM   17802 C  CE1 . TYR I 3 366 ? 199.233 214.400 186.163 1.00 102.65 ? 344 TYR E CE1 1 
ATOM   17803 C  CE2 . TYR I 3 366 ? 197.539 214.927 187.767 1.00 102.65 ? 344 TYR E CE2 1 
ATOM   17804 C  CZ  . TYR I 3 366 ? 198.449 214.037 187.236 1.00 102.65 ? 344 TYR E CZ  1 
ATOM   17805 O  OH  . TYR I 3 366 ? 198.576 212.780 187.779 1.00 102.65 ? 344 TYR E OH  1 
ATOM   17806 N  N   . PHE I 3 367 ? 195.221 217.179 184.325 1.00 96.44  ? 345 PHE E N   1 
ATOM   17807 C  CA  . PHE I 3 367 ? 194.131 216.214 184.195 1.00 96.44  ? 345 PHE E CA  1 
ATOM   17808 C  C   . PHE I 3 367 ? 193.929 215.804 182.743 1.00 96.44  ? 345 PHE E C   1 
ATOM   17809 O  O   . PHE I 3 367 ? 193.731 214.620 182.445 1.00 96.44  ? 345 PHE E O   1 
ATOM   17810 C  CB  . PHE I 3 367 ? 192.838 216.793 184.760 1.00 96.44  ? 345 PHE E CB  1 
ATOM   17811 C  CG  . PHE I 3 367 ? 192.909 217.110 186.215 1.00 96.44  ? 345 PHE E CG  1 
ATOM   17812 C  CD1 . PHE I 3 367 ? 193.572 216.264 187.087 1.00 96.44  ? 345 PHE E CD1 1 
ATOM   17813 C  CD2 . PHE I 3 367 ? 192.321 218.258 186.712 1.00 96.44  ? 345 PHE E CD2 1 
ATOM   17814 C  CE1 . PHE I 3 367 ? 193.640 216.556 188.426 1.00 96.44  ? 345 PHE E CE1 1 
ATOM   17815 C  CE2 . PHE I 3 367 ? 192.392 218.558 188.048 1.00 96.44  ? 345 PHE E CE2 1 
ATOM   17816 C  CZ  . PHE I 3 367 ? 193.047 217.704 188.906 1.00 96.44  ? 345 PHE E CZ  1 
ATOM   17817 N  N   . LYS I 3 368 ? 193.968 216.774 181.828 1.00 105.80 ? 346 LYS E N   1 
ATOM   17818 C  CA  . LYS I 3 368 ? 193.858 216.457 180.409 1.00 105.80 ? 346 LYS E CA  1 
ATOM   17819 C  C   . LYS I 3 368 ? 195.025 215.592 179.952 1.00 105.80 ? 346 LYS E C   1 
ATOM   17820 O  O   . LYS I 3 368 ? 194.865 214.723 179.089 1.00 105.80 ? 346 LYS E O   1 
ATOM   17821 C  CB  . LYS I 3 368 ? 193.785 217.743 179.587 1.00 105.80 ? 346 LYS E CB  1 
ATOM   17822 C  CG  . LYS I 3 368 ? 192.468 218.488 179.722 1.00 105.80 ? 346 LYS E CG  1 
ATOM   17823 C  CD  . LYS I 3 368 ? 192.405 219.676 178.777 1.00 105.80 ? 346 LYS E CD  1 
ATOM   17824 C  CE  . LYS I 3 368 ? 193.252 220.832 179.285 1.00 105.80 ? 346 LYS E CE  1 
ATOM   17825 N  NZ  . LYS I 3 368 ? 193.037 222.071 178.487 1.00 105.80 ? 346 LYS E NZ  1 
ATOM   17826 N  N   . LYS I 3 369 ? 196.211 215.827 180.515 1.00 105.35 ? 347 LYS E N   1 
ATOM   17827 C  CA  . LYS I 3 369 ? 197.367 215.000 180.185 1.00 105.35 ? 347 LYS E CA  1 
ATOM   17828 C  C   . LYS I 3 369 ? 197.167 213.559 180.642 1.00 105.35 ? 347 LYS E C   1 
ATOM   17829 O  O   . LYS I 3 369 ? 197.520 212.617 179.923 1.00 105.35 ? 347 LYS E O   1 
ATOM   17830 C  CB  . LYS I 3 369 ? 198.629 215.596 180.811 1.00 105.35 ? 347 LYS E CB  1 
ATOM   17831 C  CG  . LYS I 3 369 ? 199.728 214.587 181.108 1.00 105.35 ? 347 LYS E CG  1 
ATOM   17832 C  CD  . LYS I 3 369 ? 200.966 215.269 181.668 1.00 105.35 ? 347 LYS E CD  1 
ATOM   17833 C  CE  . LYS I 3 369 ? 202.227 214.483 181.345 1.00 105.35 ? 347 LYS E CE  1 
ATOM   17834 N  NZ  . LYS I 3 369 ? 203.457 215.197 181.786 1.00 105.35 ? 347 LYS E NZ  1 
ATOM   17835 N  N   . LYS I 3 370 ? 196.595 213.368 181.828 1.00 97.84  ? 348 LYS E N   1 
ATOM   17836 C  CA  . LYS I 3 370 ? 196.481 212.044 182.427 1.00 97.84  ? 348 LYS E CA  1 
ATOM   17837 C  C   . LYS I 3 370 ? 195.169 211.339 182.080 1.00 97.84  ? 348 LYS E C   1 
ATOM   17838 O  O   . LYS I 3 370 ? 194.953 210.208 182.529 1.00 97.84  ? 348 LYS E O   1 
ATOM   17839 C  CB  . LYS I 3 370 ? 196.649 212.160 183.951 1.00 97.84  ? 348 LYS E CB  1 
ATOM   17840 C  CG  . LYS I 3 370 ? 196.823 210.842 184.700 1.00 97.84  ? 348 LYS E CG  1 
ATOM   17841 C  CD  . LYS I 3 370 ? 198.047 210.085 184.210 1.00 97.84  ? 348 LYS E CD  1 
ATOM   17842 C  CE  . LYS I 3 370 ? 199.331 210.831 184.532 1.00 97.84  ? 348 LYS E CE  1 
ATOM   17843 N  NZ  . LYS I 3 370 ? 199.600 210.866 185.996 1.00 97.84  ? 348 LYS E NZ  1 
ATOM   17844 N  N   . LYS I 3 371 ? 194.297 211.972 181.288 1.00 97.36  ? 349 LYS E N   1 
ATOM   17845 C  CA  . LYS I 3 371 ? 193.028 211.382 180.861 1.00 97.36  ? 349 LYS E CA  1 
ATOM   17846 C  C   . LYS I 3 371 ? 192.072 211.138 182.024 1.00 97.36  ? 349 LYS E C   1 
ATOM   17847 O  O   . LYS I 3 371 ? 191.014 210.527 181.839 1.00 97.36  ? 349 LYS E O   1 
ATOM   17848 C  CB  . LYS I 3 371 ? 193.261 210.065 180.107 1.00 97.36  ? 349 LYS E CB  1 
ATOM   17849 C  CG  . LYS I 3 371 ? 194.093 210.143 178.825 1.00 97.36  ? 349 LYS E CG  1 
ATOM   17850 C  CD  . LYS I 3 371 ? 193.353 210.833 177.677 1.00 97.36  ? 349 LYS E CD  1 
ATOM   17851 C  CE  . LYS I 3 371 ? 193.651 212.317 177.581 1.00 97.36  ? 349 LYS E CE  1 
ATOM   17852 N  NZ  . LYS I 3 371 ? 193.002 212.936 176.393 1.00 97.36  ? 349 LYS E NZ  1 
ATOM   17853 N  N   . TRP I 3 372 ? 192.428 211.602 183.224 1.00 83.94  ? 350 TRP E N   1 
ATOM   17854 C  CA  . TRP I 3 372 ? 191.565 211.383 184.381 1.00 83.94  ? 350 TRP E CA  1 
ATOM   17855 C  C   . TRP I 3 372 ? 190.244 212.130 184.242 1.00 83.94  ? 350 TRP E C   1 
ATOM   17856 O  O   . TRP I 3 372 ? 189.179 211.581 184.550 1.00 83.94  ? 350 TRP E O   1 
ATOM   17857 C  CB  . TRP I 3 372 ? 192.284 211.801 185.662 1.00 83.94  ? 350 TRP E CB  1 
ATOM   17858 C  CG  . TRP I 3 372 ? 193.024 210.683 186.316 1.00 83.94  ? 350 TRP E CG  1 
ATOM   17859 C  CD1 . TRP I 3 372 ? 193.473 209.541 185.722 1.00 83.94  ? 350 TRP E CD1 1 
ATOM   17860 C  CD2 . TRP I 3 372 ? 193.392 210.589 187.695 1.00 83.94  ? 350 TRP E CD2 1 
ATOM   17861 N  NE1 . TRP I 3 372 ? 194.105 208.744 186.645 1.00 83.94  ? 350 TRP E NE1 1 
ATOM   17862 C  CE2 . TRP I 3 372 ? 194.068 209.365 187.865 1.00 83.94  ? 350 TRP E CE2 1 
ATOM   17863 C  CE3 . TRP I 3 372 ? 193.219 211.423 188.803 1.00 83.94  ? 350 TRP E CE3 1 
ATOM   17864 C  CZ2 . TRP I 3 372 ? 194.570 208.954 189.096 1.00 83.94  ? 350 TRP E CZ2 1 
ATOM   17865 C  CZ3 . TRP I 3 372 ? 193.718 211.014 190.026 1.00 83.94  ? 350 TRP E CZ3 1 
ATOM   17866 C  CH2 . TRP I 3 372 ? 194.386 209.790 190.162 1.00 83.94  ? 350 TRP E CH2 1 
ATOM   17867 N  N   . LEU I 3 373 ? 190.290 213.376 183.784 1.00 86.44  ? 351 LEU E N   1 
ATOM   17868 C  CA  . LEU I 3 373 ? 189.085 214.182 183.638 1.00 86.44  ? 351 LEU E CA  1 
ATOM   17869 C  C   . LEU I 3 373 ? 188.583 214.155 182.199 1.00 86.44  ? 351 LEU E C   1 
ATOM   17870 O  O   . LEU I 3 373 ? 188.586 213.109 181.552 1.00 86.44  ? 351 LEU E O   1 
ATOM   17871 C  CB  . LEU I 3 373 ? 189.346 215.622 184.082 1.00 86.44  ? 351 LEU E CB  1 
ATOM   17872 C  CG  . LEU I 3 373 ? 188.117 216.485 184.380 1.00 86.44  ? 351 LEU E CG  1 
ATOM   17873 C  CD1 . LEU I 3 373 ? 187.237 215.835 185.437 1.00 86.44  ? 351 LEU E CD1 1 
ATOM   17874 C  CD2 . LEU I 3 373 ? 188.539 217.880 184.816 1.00 86.44  ? 351 LEU E CD2 1 
HETATM 17875 MG MG  . MG  J 4 .   ? 190.277 230.716 208.102 1.00 23.46  ? 401 MG  A MG  1 
HETATM 17876 MG MG  . MG  K 4 .   ? 188.726 234.675 210.727 1.00 50.13  ? 401 MG  B MG  1 
HETATM 17877 MG MG  . MG  L 4 .   ? 188.539 224.776 205.331 1.00 69.52  ? 401 MG  C MG  1 
HETATM 17878 MG MG  . MG  M 4 .   ? 187.361 201.109 196.655 1.00 39.10  ? 401 MG  E MG  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
944  N N   . ASP B 2   ? 1.1377 1.1377 1.1377 0.0000 0.0000 0.0000 2   ASP L N   
945  C CA  . ASP B 2   ? 1.1377 1.1377 1.1377 0.0000 0.0000 0.0000 2   ASP L CA  
946  C C   . ASP B 2   ? 1.1377 1.1377 1.1377 0.0000 0.0000 0.0000 2   ASP L C   
947  O O   . ASP B 2   ? 1.1377 1.1377 1.1377 0.0000 0.0000 0.0000 2   ASP L O   
948  C CB  . ASP B 2   ? 1.1377 1.1377 1.1377 0.0000 0.0000 0.0000 2   ASP L CB  
949  C CG  . ASP B 2   ? 1.1377 1.1377 1.1377 0.0000 0.0000 0.0000 2   ASP L CG  
950  O OD1 . ASP B 2   ? 1.1377 1.1377 1.1377 0.0000 0.0000 0.0000 2   ASP L OD1 
951  O OD2 . ASP B 2   ? 1.1377 1.1377 1.1377 0.0000 0.0000 0.0000 2   ASP L OD2 
952  N N   . ILE B 3   ? 1.0141 1.0141 1.0141 0.0000 0.0000 0.0000 3   ILE L N   
953  C CA  . ILE B 3   ? 1.0141 1.0141 1.0141 0.0000 0.0000 0.0000 3   ILE L CA  
954  C C   . ILE B 3   ? 1.0141 1.0141 1.0141 0.0000 0.0000 0.0000 3   ILE L C   
955  O O   . ILE B 3   ? 1.0141 1.0141 1.0141 0.0000 0.0000 0.0000 3   ILE L O   
956  C CB  . ILE B 3   ? 1.0141 1.0141 1.0141 0.0000 0.0000 0.0000 3   ILE L CB  
957  C CG1 . ILE B 3   ? 1.0141 1.0141 1.0141 0.0000 0.0000 0.0000 3   ILE L CG1 
958  C CG2 . ILE B 3   ? 1.0141 1.0141 1.0141 0.0000 0.0000 0.0000 3   ILE L CG2 
959  C CD1 . ILE B 3   ? 1.0141 1.0141 1.0141 0.0000 0.0000 0.0000 3   ILE L CD1 
960  N N   . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L N   
961  C CA  . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L CA  
962  C C   . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L C   
963  O O   . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L O   
964  C CB  . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L CB  
965  C CG  . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L CG  
966  C CD  . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L CD  
967  O OE1 . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L OE1 
968  N NE2 . GLN B 4   ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 4   GLN L NE2 
969  N N   . MET B 5   ? 1.0685 1.0685 1.0685 0.0000 0.0000 0.0000 5   MET L N   
970  C CA  . MET B 5   ? 1.0685 1.0685 1.0685 0.0000 0.0000 0.0000 5   MET L CA  
971  C C   . MET B 5   ? 1.0685 1.0685 1.0685 0.0000 0.0000 0.0000 5   MET L C   
972  O O   . MET B 5   ? 1.0685 1.0685 1.0685 0.0000 0.0000 0.0000 5   MET L O   
973  C CB  . MET B 5   ? 1.0685 1.0685 1.0685 0.0000 0.0000 0.0000 5   MET L CB  
974  C CG  . MET B 5   ? 1.0685 1.0685 1.0685 0.0000 0.0000 0.0000 5   MET L CG  
975  S SD  . MET B 5   ? 1.0685 1.0685 1.0685 0.0000 0.0000 0.0000 5   MET L SD  
976  C CE  . MET B 5   ? 1.0685 1.0685 1.0685 0.0000 0.0000 0.0000 5   MET L CE  
977  N N   . THR B 6   ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 6   THR L N   
978  C CA  . THR B 6   ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 6   THR L CA  
979  C C   . THR B 6   ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 6   THR L C   
980  O O   . THR B 6   ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 6   THR L O   
981  C CB  . THR B 6   ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 6   THR L CB  
982  O OG1 . THR B 6   ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 6   THR L OG1 
983  C CG2 . THR B 6   ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 6   THR L CG2 
984  N N   . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L N   
985  C CA  . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L CA  
986  C C   . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L C   
987  O O   . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L O   
988  C CB  . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L CB  
989  C CG  . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L CG  
990  C CD  . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L CD  
991  O OE1 . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L OE1 
992  N NE2 . GLN B 7   ? 1.0209 1.0209 1.0209 0.0000 0.0000 0.0000 7   GLN L NE2 
993  N N   . SER B 8   ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 8   SER L N   
994  C CA  . SER B 8   ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 8   SER L CA  
995  C C   . SER B 8   ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 8   SER L C   
996  O O   . SER B 8   ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 8   SER L O   
997  C CB  . SER B 8   ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 8   SER L CB  
998  O OG  . SER B 8   ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 8   SER L OG  
999  N N   . PRO B 9   ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 9   PRO L N   
1000 C CA  . PRO B 9   ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 9   PRO L CA  
1001 C C   . PRO B 9   ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 9   PRO L C   
1002 O O   . PRO B 9   ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 9   PRO L O   
1003 C CB  . PRO B 9   ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 9   PRO L CB  
1004 C CG  . PRO B 9   ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 9   PRO L CG  
1005 C CD  . PRO B 9   ? 1.1828 1.1828 1.1828 0.0000 0.0000 0.0000 9   PRO L CD  
1006 N N   . SER B 10  ? 1.2728 1.2728 1.2728 0.0000 0.0000 0.0000 10  SER L N   
1007 C CA  . SER B 10  ? 1.2728 1.2728 1.2728 0.0000 0.0000 0.0000 10  SER L CA  
1008 C C   . SER B 10  ? 1.2728 1.2728 1.2728 0.0000 0.0000 0.0000 10  SER L C   
1009 O O   . SER B 10  ? 1.2728 1.2728 1.2728 0.0000 0.0000 0.0000 10  SER L O   
1010 C CB  . SER B 10  ? 1.2728 1.2728 1.2728 0.0000 0.0000 0.0000 10  SER L CB  
1011 O OG  . SER B 10  ? 1.2728 1.2728 1.2728 0.0000 0.0000 0.0000 10  SER L OG  
1012 N N   . SER B 11  ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 11  SER L N   
1013 C CA  . SER B 11  ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 11  SER L CA  
1014 C C   . SER B 11  ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 11  SER L C   
1015 O O   . SER B 11  ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 11  SER L O   
1016 C CB  . SER B 11  ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 11  SER L CB  
1017 O OG  . SER B 11  ? 1.2339 1.2339 1.2339 0.0000 0.0000 0.0000 11  SER L OG  
1018 N N   . LEU B 12  ? 1.1850 1.1850 1.1850 0.0000 0.0000 0.0000 12  LEU L N   
1019 C CA  . LEU B 12  ? 1.1850 1.1850 1.1850 0.0000 0.0000 0.0000 12  LEU L CA  
1020 C C   . LEU B 12  ? 1.1850 1.1850 1.1850 0.0000 0.0000 0.0000 12  LEU L C   
1021 O O   . LEU B 12  ? 1.1850 1.1850 1.1850 0.0000 0.0000 0.0000 12  LEU L O   
1022 C CB  . LEU B 12  ? 1.1850 1.1850 1.1850 0.0000 0.0000 0.0000 12  LEU L CB  
1023 C CG  . LEU B 12  ? 1.1850 1.1850 1.1850 0.0000 0.0000 0.0000 12  LEU L CG  
1024 C CD1 . LEU B 12  ? 1.1850 1.1850 1.1850 0.0000 0.0000 0.0000 12  LEU L CD1 
1025 C CD2 . LEU B 12  ? 1.1850 1.1850 1.1850 0.0000 0.0000 0.0000 12  LEU L CD2 
1026 N N   . SER B 13  ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 13  SER L N   
1027 C CA  . SER B 13  ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 13  SER L CA  
1028 C C   . SER B 13  ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 13  SER L C   
1029 O O   . SER B 13  ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 13  SER L O   
1030 C CB  . SER B 13  ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 13  SER L CB  
1031 O OG  . SER B 13  ? 1.2337 1.2337 1.2337 0.0000 0.0000 0.0000 13  SER L OG  
1032 N N   . ALA B 14  ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 14  ALA L N   
1033 C CA  . ALA B 14  ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 14  ALA L CA  
1034 C C   . ALA B 14  ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 14  ALA L C   
1035 O O   . ALA B 14  ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 14  ALA L O   
1036 C CB  . ALA B 14  ? 1.2598 1.2598 1.2598 0.0000 0.0000 0.0000 14  ALA L CB  
1037 N N   . SER B 15  ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 15  SER L N   
1038 C CA  . SER B 15  ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 15  SER L CA  
1039 C C   . SER B 15  ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 15  SER L C   
1040 O O   . SER B 15  ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 15  SER L O   
1041 C CB  . SER B 15  ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 15  SER L CB  
1042 O OG  . SER B 15  ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 15  SER L OG  
1043 N N   . VAL B 16  ? 1.3812 1.3812 1.3812 0.0000 0.0000 0.0000 16  VAL L N   
1044 C CA  . VAL B 16  ? 1.3812 1.3812 1.3812 0.0000 0.0000 0.0000 16  VAL L CA  
1045 C C   . VAL B 16  ? 1.3812 1.3812 1.3812 0.0000 0.0000 0.0000 16  VAL L C   
1046 O O   . VAL B 16  ? 1.3812 1.3812 1.3812 0.0000 0.0000 0.0000 16  VAL L O   
1047 C CB  . VAL B 16  ? 1.3812 1.3812 1.3812 0.0000 0.0000 0.0000 16  VAL L CB  
1048 C CG1 . VAL B 16  ? 1.3812 1.3812 1.3812 0.0000 0.0000 0.0000 16  VAL L CG1 
1049 C CG2 . VAL B 16  ? 1.3812 1.3812 1.3812 0.0000 0.0000 0.0000 16  VAL L CG2 
1050 N N   . GLY B 17  ? 1.3318 1.3318 1.3318 0.0000 0.0000 0.0000 17  GLY L N   
1051 C CA  . GLY B 17  ? 1.3318 1.3318 1.3318 0.0000 0.0000 0.0000 17  GLY L CA  
1052 C C   . GLY B 17  ? 1.3318 1.3318 1.3318 0.0000 0.0000 0.0000 17  GLY L C   
1053 O O   . GLY B 17  ? 1.3318 1.3318 1.3318 0.0000 0.0000 0.0000 17  GLY L O   
1054 N N   . ASP B 18  ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 18  ASP L N   
1055 C CA  . ASP B 18  ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 18  ASP L CA  
1056 C C   . ASP B 18  ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 18  ASP L C   
1057 O O   . ASP B 18  ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 18  ASP L O   
1058 C CB  . ASP B 18  ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 18  ASP L CB  
1059 C CG  . ASP B 18  ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 18  ASP L CG  
1060 O OD1 . ASP B 18  ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 18  ASP L OD1 
1061 O OD2 . ASP B 18  ? 1.3032 1.3032 1.3032 0.0000 0.0000 0.0000 18  ASP L OD2 
1062 N N   . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L N   
1063 C CA  . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L CA  
1064 C C   . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L C   
1065 O O   . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L O   
1066 C CB  . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L CB  
1067 C CG  . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L CG  
1068 C CD  . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L CD  
1069 N NE  . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L NE  
1070 C CZ  . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L CZ  
1071 N NH1 . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L NH1 
1072 N NH2 . ARG B 19  ? 1.2255 1.2255 1.2255 0.0000 0.0000 0.0000 19  ARG L NH2 
1073 N N   . VAL B 20  ? 1.0709 1.0709 1.0709 0.0000 0.0000 0.0000 20  VAL L N   
1074 C CA  . VAL B 20  ? 1.0709 1.0709 1.0709 0.0000 0.0000 0.0000 20  VAL L CA  
1075 C C   . VAL B 20  ? 1.0709 1.0709 1.0709 0.0000 0.0000 0.0000 20  VAL L C   
1076 O O   . VAL B 20  ? 1.0709 1.0709 1.0709 0.0000 0.0000 0.0000 20  VAL L O   
1077 C CB  . VAL B 20  ? 1.0709 1.0709 1.0709 0.0000 0.0000 0.0000 20  VAL L CB  
1078 C CG1 . VAL B 20  ? 1.0709 1.0709 1.0709 0.0000 0.0000 0.0000 20  VAL L CG1 
1079 C CG2 . VAL B 20  ? 1.0709 1.0709 1.0709 0.0000 0.0000 0.0000 20  VAL L CG2 
1080 N N   . THR B 21  ? 0.9605 0.9605 0.9605 0.0000 0.0000 0.0000 21  THR L N   
1081 C CA  . THR B 21  ? 0.9605 0.9605 0.9605 0.0000 0.0000 0.0000 21  THR L CA  
1082 C C   . THR B 21  ? 0.9605 0.9605 0.9605 0.0000 0.0000 0.0000 21  THR L C   
1083 O O   . THR B 21  ? 0.9605 0.9605 0.9605 0.0000 0.0000 0.0000 21  THR L O   
1084 C CB  . THR B 21  ? 0.9605 0.9605 0.9605 0.0000 0.0000 0.0000 21  THR L CB  
1085 O OG1 . THR B 21  ? 0.9605 0.9605 0.9605 0.0000 0.0000 0.0000 21  THR L OG1 
1086 C CG2 . THR B 21  ? 0.9605 0.9605 0.9605 0.0000 0.0000 0.0000 21  THR L CG2 
1087 N N   . ILE B 22  ? 0.9142 0.9142 0.9142 0.0000 0.0000 0.0000 22  ILE L N   
1088 C CA  . ILE B 22  ? 0.9142 0.9142 0.9142 0.0000 0.0000 0.0000 22  ILE L CA  
1089 C C   . ILE B 22  ? 0.9142 0.9142 0.9142 0.0000 0.0000 0.0000 22  ILE L C   
1090 O O   . ILE B 22  ? 0.9142 0.9142 0.9142 0.0000 0.0000 0.0000 22  ILE L O   
1091 C CB  . ILE B 22  ? 0.9142 0.9142 0.9142 0.0000 0.0000 0.0000 22  ILE L CB  
1092 C CG1 . ILE B 22  ? 0.9142 0.9142 0.9142 0.0000 0.0000 0.0000 22  ILE L CG1 
1093 C CG2 . ILE B 22  ? 0.9142 0.9142 0.9142 0.0000 0.0000 0.0000 22  ILE L CG2 
1094 C CD1 . ILE B 22  ? 0.9142 0.9142 0.9142 0.0000 0.0000 0.0000 22  ILE L CD1 
1095 N N   . THR B 23  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 23  THR L N   
1096 C CA  . THR B 23  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 23  THR L CA  
1097 C C   . THR B 23  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 23  THR L C   
1098 O O   . THR B 23  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 23  THR L O   
1099 C CB  . THR B 23  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 23  THR L CB  
1100 O OG1 . THR B 23  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 23  THR L OG1 
1101 C CG2 . THR B 23  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 23  THR L CG2 
1102 N N   . CYS B 24  ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 24  CYS L N   
1103 C CA  . CYS B 24  ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 24  CYS L CA  
1104 C C   . CYS B 24  ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 24  CYS L C   
1105 O O   . CYS B 24  ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 24  CYS L O   
1106 C CB  . CYS B 24  ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 24  CYS L CB  
1107 S SG  . CYS B 24  ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 24  CYS L SG  
1108 N N   . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L N   
1109 C CA  . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L CA  
1110 C C   . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L C   
1111 O O   . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L O   
1112 C CB  . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L CB  
1113 C CG  . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L CG  
1114 C CD  . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L CD  
1115 N NE  . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L NE  
1116 C CZ  . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L CZ  
1117 N NH1 . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L NH1 
1118 N NH2 . ARG B 25  ? 1.0673 1.0673 1.0673 0.0000 0.0000 0.0000 25  ARG L NH2 
1119 N N   . ALA B 26  ? 1.1043 1.1043 1.1043 0.0000 0.0000 0.0000 26  ALA L N   
1120 C CA  . ALA B 26  ? 1.1043 1.1043 1.1043 0.0000 0.0000 0.0000 26  ALA L CA  
1121 C C   . ALA B 26  ? 1.1043 1.1043 1.1043 0.0000 0.0000 0.0000 26  ALA L C   
1122 O O   . ALA B 26  ? 1.1043 1.1043 1.1043 0.0000 0.0000 0.0000 26  ALA L O   
1123 C CB  . ALA B 26  ? 1.1043 1.1043 1.1043 0.0000 0.0000 0.0000 26  ALA L CB  
1124 N N   . SER B 27  ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 27  SER L N   
1125 C CA  . SER B 27  ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 27  SER L CA  
1126 C C   . SER B 27  ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 27  SER L C   
1127 O O   . SER B 27  ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 27  SER L O   
1128 C CB  . SER B 27  ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 27  SER L CB  
1129 O OG  . SER B 27  ? 1.1610 1.1610 1.1610 0.0000 0.0000 0.0000 27  SER L OG  
1130 N N   . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L N   
1131 C CA  . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L CA  
1132 C C   . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L C   
1133 O O   . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L O   
1134 C CB  . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L CB  
1135 C CG  . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L CG  
1136 C CD  . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L CD  
1137 O OE1 . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L OE1 
1138 N NE2 . GLN B 28  ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 28  GLN L NE2 
1139 N N   . SER B 29  ? 0.8745 0.8745 0.8745 0.0000 0.0000 0.0000 29  SER L N   
1140 C CA  . SER B 29  ? 0.8745 0.8745 0.8745 0.0000 0.0000 0.0000 29  SER L CA  
1141 C C   . SER B 29  ? 0.8745 0.8745 0.8745 0.0000 0.0000 0.0000 29  SER L C   
1142 O O   . SER B 29  ? 0.8745 0.8745 0.8745 0.0000 0.0000 0.0000 29  SER L O   
1143 C CB  . SER B 29  ? 0.8745 0.8745 0.8745 0.0000 0.0000 0.0000 29  SER L CB  
1144 O OG  . SER B 29  ? 0.8745 0.8745 0.8745 0.0000 0.0000 0.0000 29  SER L OG  
1145 N N   . VAL B 30  ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 30  VAL L N   
1146 C CA  . VAL B 30  ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 30  VAL L CA  
1147 C C   . VAL B 30  ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 30  VAL L C   
1148 O O   . VAL B 30  ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 30  VAL L O   
1149 C CB  . VAL B 30  ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 30  VAL L CB  
1150 C CG1 . VAL B 30  ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 30  VAL L CG1 
1151 C CG2 . VAL B 30  ? 0.7302 0.7302 0.7302 0.0000 0.0000 0.0000 30  VAL L CG2 
1152 N N   . SER B 31  ? 0.6927 0.6927 0.6927 0.0000 0.0000 0.0000 31  SER L N   
1153 C CA  . SER B 31  ? 0.6927 0.6927 0.6927 0.0000 0.0000 0.0000 31  SER L CA  
1154 C C   . SER B 31  ? 0.6927 0.6927 0.6927 0.0000 0.0000 0.0000 31  SER L C   
1155 O O   . SER B 31  ? 0.6927 0.6927 0.6927 0.0000 0.0000 0.0000 31  SER L O   
1156 C CB  . SER B 31  ? 0.6927 0.6927 0.6927 0.0000 0.0000 0.0000 31  SER L CB  
1157 O OG  . SER B 31  ? 0.6927 0.6927 0.6927 0.0000 0.0000 0.0000 31  SER L OG  
1158 N N   . SER B 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER L N   
1159 C CA  . SER B 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER L CA  
1160 C C   . SER B 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER L C   
1161 O O   . SER B 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER L O   
1162 C CB  . SER B 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER L CB  
1163 O OG  . SER B 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER L OG  
1164 N N   . ALA B 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA L N   
1165 C CA  . ALA B 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA L CA  
1166 C C   . ALA B 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA L C   
1167 O O   . ALA B 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA L O   
1168 C CB  . ALA B 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA L CB  
1169 N N   . VAL B 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL L N   
1170 C CA  . VAL B 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL L CA  
1171 C C   . VAL B 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL L C   
1172 O O   . VAL B 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL L O   
1173 C CB  . VAL B 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL L CB  
1174 C CG1 . VAL B 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL L CG1 
1175 C CG2 . VAL B 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL L CG2 
1176 N N   . ALA B 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA L N   
1177 C CA  . ALA B 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA L CA  
1178 C C   . ALA B 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA L C   
1179 O O   . ALA B 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA L O   
1180 C CB  . ALA B 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA L CB  
1181 N N   . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L N   
1182 C CA  . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CA  
1183 C C   . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L C   
1184 O O   . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L O   
1185 C CB  . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CB  
1186 C CG  . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CG  
1187 C CD1 . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CD1 
1188 C CD2 . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CD2 
1189 N NE1 . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L NE1 
1190 C CE2 . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CE2 
1191 C CE3 . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CE3 
1192 C CZ2 . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CZ2 
1193 C CZ3 . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CZ3 
1194 C CH2 . TRP B 36  ? 0.7193 0.7193 0.7193 0.0000 0.0000 0.0000 36  TRP L CH2 
1195 N N   . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L N   
1196 C CA  . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L CA  
1197 C C   . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L C   
1198 O O   . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L O   
1199 C CB  . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L CB  
1200 C CG  . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L CG  
1201 C CD1 . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L CD1 
1202 C CD2 . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L CD2 
1203 C CE1 . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L CE1 
1204 C CE2 . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L CE2 
1205 C CZ  . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L CZ  
1206 O OH  . TYR B 37  ? 0.6881 0.6881 0.6881 0.0000 0.0000 0.0000 37  TYR L OH  
1207 N N   . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L N   
1208 C CA  . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L CA  
1209 C C   . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L C   
1210 O O   . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L O   
1211 C CB  . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L CB  
1212 C CG  . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L CG  
1213 C CD  . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L CD  
1214 O OE1 . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L OE1 
1215 N NE2 . GLN B 38  ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 38  GLN L NE2 
1216 N N   . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L N   
1217 C CA  . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L CA  
1218 C C   . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L C   
1219 O O   . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L O   
1220 C CB  . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L CB  
1221 C CG  . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L CG  
1222 C CD  . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L CD  
1223 O OE1 . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L OE1 
1224 N NE2 . GLN B 39  ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 39  GLN L NE2 
1225 N N   . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L N   
1226 C CA  . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L CA  
1227 C C   . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L C   
1228 O O   . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L O   
1229 C CB  . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L CB  
1230 C CG  . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L CG  
1231 C CD  . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L CD  
1232 C CE  . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L CE  
1233 N NZ  . LYS B 40  ? 1.2235 1.2235 1.2235 0.0000 0.0000 0.0000 40  LYS L NZ  
1234 N N   . PRO B 41  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 41  PRO L N   
1235 C CA  . PRO B 41  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 41  PRO L CA  
1236 C C   . PRO B 41  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 41  PRO L C   
1237 O O   . PRO B 41  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 41  PRO L O   
1238 C CB  . PRO B 41  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 41  PRO L CB  
1239 C CG  . PRO B 41  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 41  PRO L CG  
1240 C CD  . PRO B 41  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 41  PRO L CD  
1241 N N   . GLY B 42  ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 42  GLY L N   
1242 C CA  . GLY B 42  ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 42  GLY L CA  
1243 C C   . GLY B 42  ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 42  GLY L C   
1244 O O   . GLY B 42  ? 1.1953 1.1953 1.1953 0.0000 0.0000 0.0000 42  GLY L O   
1245 N N   . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L N   
1246 C CA  . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L CA  
1247 C C   . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L C   
1248 O O   . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L O   
1249 C CB  . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L CB  
1250 C CG  . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L CG  
1251 C CD  . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L CD  
1252 C CE  . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L CE  
1253 N NZ  . LYS B 43  ? 1.0572 1.0572 1.0572 0.0000 0.0000 0.0000 43  LYS L NZ  
1254 N N   . ALA B 44  ? 0.9097 0.9097 0.9097 0.0000 0.0000 0.0000 44  ALA L N   
1255 C CA  . ALA B 44  ? 0.9097 0.9097 0.9097 0.0000 0.0000 0.0000 44  ALA L CA  
1256 C C   . ALA B 44  ? 0.9097 0.9097 0.9097 0.0000 0.0000 0.0000 44  ALA L C   
1257 O O   . ALA B 44  ? 0.9097 0.9097 0.9097 0.0000 0.0000 0.0000 44  ALA L O   
1258 C CB  . ALA B 44  ? 0.9097 0.9097 0.9097 0.0000 0.0000 0.0000 44  ALA L CB  
1259 N N   . PRO B 45  ? 0.7192 0.7192 0.7192 0.0000 0.0000 0.0000 45  PRO L N   
1260 C CA  . PRO B 45  ? 0.7192 0.7192 0.7192 0.0000 0.0000 0.0000 45  PRO L CA  
1261 C C   . PRO B 45  ? 0.7192 0.7192 0.7192 0.0000 0.0000 0.0000 45  PRO L C   
1262 O O   . PRO B 45  ? 0.7192 0.7192 0.7192 0.0000 0.0000 0.0000 45  PRO L O   
1263 C CB  . PRO B 45  ? 0.7192 0.7192 0.7192 0.0000 0.0000 0.0000 45  PRO L CB  
1264 C CG  . PRO B 45  ? 0.7192 0.7192 0.7192 0.0000 0.0000 0.0000 45  PRO L CG  
1265 C CD  . PRO B 45  ? 0.7192 0.7192 0.7192 0.0000 0.0000 0.0000 45  PRO L CD  
1266 N N   . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L N   
1267 C CA  . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L CA  
1268 C C   . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L C   
1269 O O   . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L O   
1270 C CB  . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L CB  
1271 C CG  . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L CG  
1272 C CD  . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L CD  
1273 C CE  . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L CE  
1274 N NZ  . LYS B 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS L NZ  
1275 N N   . LEU B 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU L N   
1276 C CA  . LEU B 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU L CA  
1277 C C   . LEU B 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU L C   
1278 O O   . LEU B 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU L O   
1279 C CB  . LEU B 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU L CB  
1280 C CG  . LEU B 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU L CG  
1281 C CD1 . LEU B 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU L CD1 
1282 C CD2 . LEU B 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU L CD2 
1283 N N   . LEU B 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU L N   
1284 C CA  . LEU B 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU L CA  
1285 C C   . LEU B 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU L C   
1286 O O   . LEU B 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU L O   
1287 C CB  . LEU B 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU L CB  
1288 C CG  . LEU B 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU L CG  
1289 C CD1 . LEU B 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU L CD1 
1290 C CD2 . LEU B 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU L CD2 
1291 N N   . ILE B 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE L N   
1292 C CA  . ILE B 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE L CA  
1293 C C   . ILE B 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE L C   
1294 O O   . ILE B 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE L O   
1295 C CB  . ILE B 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE L CB  
1296 C CG1 . ILE B 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE L CG1 
1297 C CG2 . ILE B 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE L CG2 
1298 C CD1 . ILE B 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE L CD1 
1299 N N   . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L N   
1300 C CA  . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L CA  
1301 C C   . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L C   
1302 O O   . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L O   
1303 C CB  . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L CB  
1304 C CG  . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L CG  
1305 C CD1 . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L CD1 
1306 C CD2 . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L CD2 
1307 C CE1 . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L CE1 
1308 C CE2 . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L CE2 
1309 C CZ  . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L CZ  
1310 O OH  . TYR B 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR L OH  
1311 N N   . SER B 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER L N   
1312 C CA  . SER B 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER L CA  
1313 C C   . SER B 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER L C   
1314 O O   . SER B 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER L O   
1315 C CB  . SER B 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER L CB  
1316 O OG  . SER B 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER L OG  
1317 N N   . ALA B 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA L N   
1318 C CA  . ALA B 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA L CA  
1319 C C   . ALA B 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA L C   
1320 O O   . ALA B 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA L O   
1321 C CB  . ALA B 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA L CB  
1322 N N   . SER B 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER L N   
1323 C CA  . SER B 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER L CA  
1324 C C   . SER B 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER L C   
1325 O O   . SER B 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER L O   
1326 C CB  . SER B 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER L CB  
1327 O OG  . SER B 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER L OG  
1328 N N   . SER B 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER L N   
1329 C CA  . SER B 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER L CA  
1330 C C   . SER B 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER L C   
1331 O O   . SER B 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER L O   
1332 C CB  . SER B 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER L CB  
1333 O OG  . SER B 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER L OG  
1334 N N   . LEU B 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU L N   
1335 C CA  . LEU B 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU L CA  
1336 C C   . LEU B 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU L C   
1337 O O   . LEU B 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU L O   
1338 C CB  . LEU B 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU L CB  
1339 C CG  . LEU B 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU L CG  
1340 C CD1 . LEU B 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU L CD1 
1341 C CD2 . LEU B 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU L CD2 
1342 N N   . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L N   
1343 C CA  . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L CA  
1344 C C   . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L C   
1345 O O   . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L O   
1346 C CB  . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L CB  
1347 C CG  . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L CG  
1348 C CD1 . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L CD1 
1349 C CD2 . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L CD2 
1350 C CE1 . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L CE1 
1351 C CE2 . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L CE2 
1352 C CZ  . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L CZ  
1353 O OH  . TYR B 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR L OH  
1354 N N   . SER B 57  ? 0.7844 0.7844 0.7844 0.0000 0.0000 0.0000 57  SER L N   
1355 C CA  . SER B 57  ? 0.7844 0.7844 0.7844 0.0000 0.0000 0.0000 57  SER L CA  
1356 C C   . SER B 57  ? 0.7844 0.7844 0.7844 0.0000 0.0000 0.0000 57  SER L C   
1357 O O   . SER B 57  ? 0.7844 0.7844 0.7844 0.0000 0.0000 0.0000 57  SER L O   
1358 C CB  . SER B 57  ? 0.7844 0.7844 0.7844 0.0000 0.0000 0.0000 57  SER L CB  
1359 O OG  . SER B 57  ? 0.7844 0.7844 0.7844 0.0000 0.0000 0.0000 57  SER L OG  
1360 N N   . GLY B 58  ? 0.8967 0.8967 0.8967 0.0000 0.0000 0.0000 58  GLY L N   
1361 C CA  . GLY B 58  ? 0.8967 0.8967 0.8967 0.0000 0.0000 0.0000 58  GLY L CA  
1362 C C   . GLY B 58  ? 0.8967 0.8967 0.8967 0.0000 0.0000 0.0000 58  GLY L C   
1363 O O   . GLY B 58  ? 0.8967 0.8967 0.8967 0.0000 0.0000 0.0000 58  GLY L O   
1364 N N   . VAL B 59  ? 0.8056 0.8056 0.8056 0.0000 0.0000 0.0000 59  VAL L N   
1365 C CA  . VAL B 59  ? 0.8056 0.8056 0.8056 0.0000 0.0000 0.0000 59  VAL L CA  
1366 C C   . VAL B 59  ? 0.8056 0.8056 0.8056 0.0000 0.0000 0.0000 59  VAL L C   
1367 O O   . VAL B 59  ? 0.8056 0.8056 0.8056 0.0000 0.0000 0.0000 59  VAL L O   
1368 C CB  . VAL B 59  ? 0.8056 0.8056 0.8056 0.0000 0.0000 0.0000 59  VAL L CB  
1369 C CG1 . VAL B 59  ? 0.8056 0.8056 0.8056 0.0000 0.0000 0.0000 59  VAL L CG1 
1370 C CG2 . VAL B 59  ? 0.8056 0.8056 0.8056 0.0000 0.0000 0.0000 59  VAL L CG2 
1371 N N   . PRO B 60  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 60  PRO L N   
1372 C CA  . PRO B 60  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 60  PRO L CA  
1373 C C   . PRO B 60  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 60  PRO L C   
1374 O O   . PRO B 60  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 60  PRO L O   
1375 C CB  . PRO B 60  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 60  PRO L CB  
1376 C CG  . PRO B 60  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 60  PRO L CG  
1377 C CD  . PRO B 60  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 60  PRO L CD  
1378 N N   . SER B 61  ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 61  SER L N   
1379 C CA  . SER B 61  ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 61  SER L CA  
1380 C C   . SER B 61  ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 61  SER L C   
1381 O O   . SER B 61  ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 61  SER L O   
1382 C CB  . SER B 61  ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 61  SER L CB  
1383 O OG  . SER B 61  ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 61  SER L OG  
1384 N N   . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L N   
1385 C CA  . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L CA  
1386 C C   . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L C   
1387 O O   . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L O   
1388 C CB  . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L CB  
1389 C CG  . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L CG  
1390 C CD  . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L CD  
1391 N NE  . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L NE  
1392 C CZ  . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L CZ  
1393 N NH1 . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L NH1 
1394 N NH2 . ARG B 62  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 62  ARG L NH2 
1395 N N   . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L N   
1396 C CA  . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L CA  
1397 C C   . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L C   
1398 O O   . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L O   
1399 C CB  . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L CB  
1400 C CG  . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L CG  
1401 C CD1 . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L CD1 
1402 C CD2 . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L CD2 
1403 C CE1 . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L CE1 
1404 C CE2 . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L CE2 
1405 C CZ  . PHE B 63  ? 0.8676 0.8676 0.8676 0.0000 0.0000 0.0000 63  PHE L CZ  
1406 N N   . SER B 64  ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 64  SER L N   
1407 C CA  . SER B 64  ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 64  SER L CA  
1408 C C   . SER B 64  ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 64  SER L C   
1409 O O   . SER B 64  ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 64  SER L O   
1410 C CB  . SER B 64  ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 64  SER L CB  
1411 O OG  . SER B 64  ? 0.8361 0.8361 0.8361 0.0000 0.0000 0.0000 64  SER L OG  
1412 N N   . GLY B 65  ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 65  GLY L N   
1413 C CA  . GLY B 65  ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 65  GLY L CA  
1414 C C   . GLY B 65  ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 65  GLY L C   
1415 O O   . GLY B 65  ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 65  GLY L O   
1416 N N   . SER B 66  ? 0.7852 0.7852 0.7852 0.0000 0.0000 0.0000 66  SER L N   
1417 C CA  . SER B 66  ? 0.7852 0.7852 0.7852 0.0000 0.0000 0.0000 66  SER L CA  
1418 C C   . SER B 66  ? 0.7852 0.7852 0.7852 0.0000 0.0000 0.0000 66  SER L C   
1419 O O   . SER B 66  ? 0.7852 0.7852 0.7852 0.0000 0.0000 0.0000 66  SER L O   
1420 C CB  . SER B 66  ? 0.7852 0.7852 0.7852 0.0000 0.0000 0.0000 66  SER L CB  
1421 O OG  . SER B 66  ? 0.7852 0.7852 0.7852 0.0000 0.0000 0.0000 66  SER L OG  
1422 N N   . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L N   
1423 C CA  . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L CA  
1424 C C   . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L C   
1425 O O   . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L O   
1426 C CB  . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L CB  
1427 C CG  . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L CG  
1428 C CD  . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L CD  
1429 N NE  . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L NE  
1430 C CZ  . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L CZ  
1431 N NH1 . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L NH1 
1432 N NH2 . ARG B 67  ? 0.8376 0.8376 0.8376 0.0000 0.0000 0.0000 67  ARG L NH2 
1433 N N   . SER B 68  ? 1.0074 1.0074 1.0074 0.0000 0.0000 0.0000 68  SER L N   
1434 C CA  . SER B 68  ? 1.0074 1.0074 1.0074 0.0000 0.0000 0.0000 68  SER L CA  
1435 C C   . SER B 68  ? 1.0074 1.0074 1.0074 0.0000 0.0000 0.0000 68  SER L C   
1436 O O   . SER B 68  ? 1.0074 1.0074 1.0074 0.0000 0.0000 0.0000 68  SER L O   
1437 C CB  . SER B 68  ? 1.0074 1.0074 1.0074 0.0000 0.0000 0.0000 68  SER L CB  
1438 O OG  . SER B 68  ? 1.0074 1.0074 1.0074 0.0000 0.0000 0.0000 68  SER L OG  
1439 N N   . GLY B 69  ? 1.0444 1.0444 1.0444 0.0000 0.0000 0.0000 69  GLY L N   
1440 C CA  . GLY B 69  ? 1.0444 1.0444 1.0444 0.0000 0.0000 0.0000 69  GLY L CA  
1441 C C   . GLY B 69  ? 1.0444 1.0444 1.0444 0.0000 0.0000 0.0000 69  GLY L C   
1442 O O   . GLY B 69  ? 1.0444 1.0444 1.0444 0.0000 0.0000 0.0000 69  GLY L O   
1443 N N   . THR B 70  ? 1.0271 1.0271 1.0271 0.0000 0.0000 0.0000 70  THR L N   
1444 C CA  . THR B 70  ? 1.0271 1.0271 1.0271 0.0000 0.0000 0.0000 70  THR L CA  
1445 C C   . THR B 70  ? 1.0271 1.0271 1.0271 0.0000 0.0000 0.0000 70  THR L C   
1446 O O   . THR B 70  ? 1.0271 1.0271 1.0271 0.0000 0.0000 0.0000 70  THR L O   
1447 C CB  . THR B 70  ? 1.0271 1.0271 1.0271 0.0000 0.0000 0.0000 70  THR L CB  
1448 O OG1 . THR B 70  ? 1.0271 1.0271 1.0271 0.0000 0.0000 0.0000 70  THR L OG1 
1449 C CG2 . THR B 70  ? 1.0271 1.0271 1.0271 0.0000 0.0000 0.0000 70  THR L CG2 
1450 N N   . ASP B 71  ? 1.0067 1.0067 1.0067 0.0000 0.0000 0.0000 71  ASP L N   
1451 C CA  . ASP B 71  ? 1.0067 1.0067 1.0067 0.0000 0.0000 0.0000 71  ASP L CA  
1452 C C   . ASP B 71  ? 1.0067 1.0067 1.0067 0.0000 0.0000 0.0000 71  ASP L C   
1453 O O   . ASP B 71  ? 1.0067 1.0067 1.0067 0.0000 0.0000 0.0000 71  ASP L O   
1454 C CB  . ASP B 71  ? 1.0067 1.0067 1.0067 0.0000 0.0000 0.0000 71  ASP L CB  
1455 C CG  . ASP B 71  ? 1.0067 1.0067 1.0067 0.0000 0.0000 0.0000 71  ASP L CG  
1456 O OD1 . ASP B 71  ? 1.0067 1.0067 1.0067 0.0000 0.0000 0.0000 71  ASP L OD1 
1457 O OD2 . ASP B 71  ? 1.0067 1.0067 1.0067 0.0000 0.0000 0.0000 71  ASP L OD2 
1458 N N   . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L N   
1459 C CA  . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L CA  
1460 C C   . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L C   
1461 O O   . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L O   
1462 C CB  . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L CB  
1463 C CG  . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L CG  
1464 C CD1 . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L CD1 
1465 C CD2 . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L CD2 
1466 C CE1 . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L CE1 
1467 C CE2 . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L CE2 
1468 C CZ  . PHE B 72  ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 72  PHE L CZ  
1469 N N   . THR B 73  ? 0.8416 0.8416 0.8416 0.0000 0.0000 0.0000 73  THR L N   
1470 C CA  . THR B 73  ? 0.8416 0.8416 0.8416 0.0000 0.0000 0.0000 73  THR L CA  
1471 C C   . THR B 73  ? 0.8416 0.8416 0.8416 0.0000 0.0000 0.0000 73  THR L C   
1472 O O   . THR B 73  ? 0.8416 0.8416 0.8416 0.0000 0.0000 0.0000 73  THR L O   
1473 C CB  . THR B 73  ? 0.8416 0.8416 0.8416 0.0000 0.0000 0.0000 73  THR L CB  
1474 O OG1 . THR B 73  ? 0.8416 0.8416 0.8416 0.0000 0.0000 0.0000 73  THR L OG1 
1475 C CG2 . THR B 73  ? 0.8416 0.8416 0.8416 0.0000 0.0000 0.0000 73  THR L CG2 
1476 N N   . LEU B 74  ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 74  LEU L N   
1477 C CA  . LEU B 74  ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 74  LEU L CA  
1478 C C   . LEU B 74  ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 74  LEU L C   
1479 O O   . LEU B 74  ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 74  LEU L O   
1480 C CB  . LEU B 74  ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 74  LEU L CB  
1481 C CG  . LEU B 74  ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 74  LEU L CG  
1482 C CD1 . LEU B 74  ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 74  LEU L CD1 
1483 C CD2 . LEU B 74  ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 74  LEU L CD2 
1484 N N   . THR B 75  ? 0.9844 0.9844 0.9844 0.0000 0.0000 0.0000 75  THR L N   
1485 C CA  . THR B 75  ? 0.9844 0.9844 0.9844 0.0000 0.0000 0.0000 75  THR L CA  
1486 C C   . THR B 75  ? 0.9844 0.9844 0.9844 0.0000 0.0000 0.0000 75  THR L C   
1487 O O   . THR B 75  ? 0.9844 0.9844 0.9844 0.0000 0.0000 0.0000 75  THR L O   
1488 C CB  . THR B 75  ? 0.9844 0.9844 0.9844 0.0000 0.0000 0.0000 75  THR L CB  
1489 O OG1 . THR B 75  ? 0.9844 0.9844 0.9844 0.0000 0.0000 0.0000 75  THR L OG1 
1490 C CG2 . THR B 75  ? 0.9844 0.9844 0.9844 0.0000 0.0000 0.0000 75  THR L CG2 
1491 N N   . ILE B 76  ? 1.1310 1.1310 1.1310 0.0000 0.0000 0.0000 76  ILE L N   
1492 C CA  . ILE B 76  ? 1.1310 1.1310 1.1310 0.0000 0.0000 0.0000 76  ILE L CA  
1493 C C   . ILE B 76  ? 1.1310 1.1310 1.1310 0.0000 0.0000 0.0000 76  ILE L C   
1494 O O   . ILE B 76  ? 1.1310 1.1310 1.1310 0.0000 0.0000 0.0000 76  ILE L O   
1495 C CB  . ILE B 76  ? 1.1310 1.1310 1.1310 0.0000 0.0000 0.0000 76  ILE L CB  
1496 C CG1 . ILE B 76  ? 1.1310 1.1310 1.1310 0.0000 0.0000 0.0000 76  ILE L CG1 
1497 C CG2 . ILE B 76  ? 1.1310 1.1310 1.1310 0.0000 0.0000 0.0000 76  ILE L CG2 
1498 C CD1 . ILE B 76  ? 1.1310 1.1310 1.1310 0.0000 0.0000 0.0000 76  ILE L CD1 
1499 N N   . SER B 77  ? 1.3127 1.3127 1.3127 0.0000 0.0000 0.0000 77  SER L N   
1500 C CA  . SER B 77  ? 1.3127 1.3127 1.3127 0.0000 0.0000 0.0000 77  SER L CA  
1501 C C   . SER B 77  ? 1.3127 1.3127 1.3127 0.0000 0.0000 0.0000 77  SER L C   
1502 O O   . SER B 77  ? 1.3127 1.3127 1.3127 0.0000 0.0000 0.0000 77  SER L O   
1503 C CB  . SER B 77  ? 1.3127 1.3127 1.3127 0.0000 0.0000 0.0000 77  SER L CB  
1504 O OG  . SER B 77  ? 1.3127 1.3127 1.3127 0.0000 0.0000 0.0000 77  SER L OG  
1505 N N   . SER B 78  ? 1.3390 1.3390 1.3390 0.0000 0.0000 0.0000 78  SER L N   
1506 C CA  . SER B 78  ? 1.3390 1.3390 1.3390 0.0000 0.0000 0.0000 78  SER L CA  
1507 C C   . SER B 78  ? 1.3390 1.3390 1.3390 0.0000 0.0000 0.0000 78  SER L C   
1508 O O   . SER B 78  ? 1.3390 1.3390 1.3390 0.0000 0.0000 0.0000 78  SER L O   
1509 C CB  . SER B 78  ? 1.3390 1.3390 1.3390 0.0000 0.0000 0.0000 78  SER L CB  
1510 O OG  . SER B 78  ? 1.3390 1.3390 1.3390 0.0000 0.0000 0.0000 78  SER L OG  
1511 N N   . LEU B 79  ? 1.3440 1.3440 1.3440 0.0000 0.0000 0.0000 79  LEU L N   
1512 C CA  . LEU B 79  ? 1.3440 1.3440 1.3440 0.0000 0.0000 0.0000 79  LEU L CA  
1513 C C   . LEU B 79  ? 1.3440 1.3440 1.3440 0.0000 0.0000 0.0000 79  LEU L C   
1514 O O   . LEU B 79  ? 1.3440 1.3440 1.3440 0.0000 0.0000 0.0000 79  LEU L O   
1515 C CB  . LEU B 79  ? 1.3440 1.3440 1.3440 0.0000 0.0000 0.0000 79  LEU L CB  
1516 C CG  . LEU B 79  ? 1.3440 1.3440 1.3440 0.0000 0.0000 0.0000 79  LEU L CG  
1517 C CD1 . LEU B 79  ? 1.3440 1.3440 1.3440 0.0000 0.0000 0.0000 79  LEU L CD1 
1518 C CD2 . LEU B 79  ? 1.3440 1.3440 1.3440 0.0000 0.0000 0.0000 79  LEU L CD2 
1519 N N   . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L N   
1520 C CA  . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L CA  
1521 C C   . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L C   
1522 O O   . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L O   
1523 C CB  . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L CB  
1524 C CG  . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L CG  
1525 C CD  . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L CD  
1526 O OE1 . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L OE1 
1527 N NE2 . GLN B 80  ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 80  GLN L NE2 
1528 N N   . PRO B 81  ? 1.4726 1.4726 1.4726 0.0000 0.0000 0.0000 81  PRO L N   
1529 C CA  . PRO B 81  ? 1.4726 1.4726 1.4726 0.0000 0.0000 0.0000 81  PRO L CA  
1530 C C   . PRO B 81  ? 1.4726 1.4726 1.4726 0.0000 0.0000 0.0000 81  PRO L C   
1531 O O   . PRO B 81  ? 1.4726 1.4726 1.4726 0.0000 0.0000 0.0000 81  PRO L O   
1532 C CB  . PRO B 81  ? 1.4726 1.4726 1.4726 0.0000 0.0000 0.0000 81  PRO L CB  
1533 C CG  . PRO B 81  ? 1.4726 1.4726 1.4726 0.0000 0.0000 0.0000 81  PRO L CG  
1534 C CD  . PRO B 81  ? 1.4726 1.4726 1.4726 0.0000 0.0000 0.0000 81  PRO L CD  
1535 N N   . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L N   
1536 C CA  . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L CA  
1537 C C   . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L C   
1538 O O   . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L O   
1539 C CB  . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L CB  
1540 C CG  . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L CG  
1541 C CD  . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L CD  
1542 O OE1 . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L OE1 
1543 O OE2 . GLU B 82  ? 1.4727 1.4727 1.4727 0.0000 0.0000 0.0000 82  GLU L OE2 
1544 N N   . ASP B 83  ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 83  ASP L N   
1545 C CA  . ASP B 83  ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 83  ASP L CA  
1546 C C   . ASP B 83  ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 83  ASP L C   
1547 O O   . ASP B 83  ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 83  ASP L O   
1548 C CB  . ASP B 83  ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 83  ASP L CB  
1549 C CG  . ASP B 83  ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 83  ASP L CG  
1550 O OD1 . ASP B 83  ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 83  ASP L OD1 
1551 O OD2 . ASP B 83  ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 83  ASP L OD2 
1552 N N   . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L N   
1553 C CA  . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L CA  
1554 C C   . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L C   
1555 O O   . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L O   
1556 C CB  . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L CB  
1557 C CG  . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L CG  
1558 C CD1 . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L CD1 
1559 C CD2 . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L CD2 
1560 C CE1 . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L CE1 
1561 C CE2 . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L CE2 
1562 C CZ  . PHE B 84  ? 1.3134 1.3134 1.3134 0.0000 0.0000 0.0000 84  PHE L CZ  
1563 N N   . ALA B 85  ? 1.1916 1.1916 1.1916 0.0000 0.0000 0.0000 85  ALA L N   
1564 C CA  . ALA B 85  ? 1.1916 1.1916 1.1916 0.0000 0.0000 0.0000 85  ALA L CA  
1565 C C   . ALA B 85  ? 1.1916 1.1916 1.1916 0.0000 0.0000 0.0000 85  ALA L C   
1566 O O   . ALA B 85  ? 1.1916 1.1916 1.1916 0.0000 0.0000 0.0000 85  ALA L O   
1567 C CB  . ALA B 85  ? 1.1916 1.1916 1.1916 0.0000 0.0000 0.0000 85  ALA L CB  
1568 N N   . THR B 86  ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 86  THR L N   
1569 C CA  . THR B 86  ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 86  THR L CA  
1570 C C   . THR B 86  ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 86  THR L C   
1571 O O   . THR B 86  ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 86  THR L O   
1572 C CB  . THR B 86  ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 86  THR L CB  
1573 O OG1 . THR B 86  ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 86  THR L OG1 
1574 C CG2 . THR B 86  ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 86  THR L CG2 
1575 N N   . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L N   
1576 C CA  . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L CA  
1577 C C   . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L C   
1578 O O   . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L O   
1579 C CB  . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L CB  
1580 C CG  . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L CG  
1581 C CD1 . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L CD1 
1582 C CD2 . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L CD2 
1583 C CE1 . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L CE1 
1584 C CE2 . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L CE2 
1585 C CZ  . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L CZ  
1586 O OH  . TYR B 87  ? 0.8931 0.8931 0.8931 0.0000 0.0000 0.0000 87  TYR L OH  
1587 N N   . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L N   
1588 C CA  . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L CA  
1589 C C   . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L C   
1590 O O   . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L O   
1591 C CB  . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L CB  
1592 C CG  . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L CG  
1593 C CD1 . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L CD1 
1594 C CD2 . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L CD2 
1595 C CE1 . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L CE1 
1596 C CE2 . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L CE2 
1597 C CZ  . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L CZ  
1598 O OH  . TYR B 88  ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 88  TYR L OH  
1599 N N   . CYS B 89  ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 89  CYS L N   
1600 C CA  . CYS B 89  ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 89  CYS L CA  
1601 C C   . CYS B 89  ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 89  CYS L C   
1602 O O   . CYS B 89  ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 89  CYS L O   
1603 C CB  . CYS B 89  ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 89  CYS L CB  
1604 S SG  . CYS B 89  ? 0.7773 0.7773 0.7773 0.0000 0.0000 0.0000 89  CYS L SG  
1605 N N   . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L N   
1606 C CA  . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L CA  
1607 C C   . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L C   
1608 O O   . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L O   
1609 C CB  . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L CB  
1610 C CG  . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L CG  
1611 C CD  . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L CD  
1612 O OE1 . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L OE1 
1613 N NE2 . GLN B 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN L NE2 
1614 N N   . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L N   
1615 C CA  . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L CA  
1616 C C   . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L C   
1617 O O   . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L O   
1618 C CB  . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L CB  
1619 C CG  . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L CG  
1620 C CD  . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L CD  
1621 O OE1 . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L OE1 
1622 N NE2 . GLN B 91  ? 0.6954 0.6954 0.6954 0.0000 0.0000 0.0000 91  GLN L NE2 
1623 N N   . SER B 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER L N   
1624 C CA  . SER B 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER L CA  
1625 C C   . SER B 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER L C   
1626 O O   . SER B 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER L O   
1627 C CB  . SER B 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER L CB  
1628 O OG  . SER B 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER L OG  
1629 N N   . SER B 93  ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 93  SER L N   
1630 C CA  . SER B 93  ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 93  SER L CA  
1631 C C   . SER B 93  ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 93  SER L C   
1632 O O   . SER B 93  ? 0.6849 0.6849 0.6849 0.0000 0.0000 0.0000 93  SER L O   
1635 N N   . SER B 94  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 94  SER L N   
1636 C CA  . SER B 94  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 94  SER L CA  
1637 C C   . SER B 94  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 94  SER L C   
1638 O O   . SER B 94  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 94  SER L O   
1641 N N   . SER B 95  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 95  SER L N   
1642 C CA  . SER B 95  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 95  SER L CA  
1643 C C   . SER B 95  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 95  SER L C   
1644 O O   . SER B 95  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 95  SER L O   
1647 N N   . LEU B 96  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 96  LEU L N   
1648 C CA  . LEU B 96  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 96  LEU L CA  
1649 C C   . LEU B 96  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 96  LEU L C   
1650 O O   . LEU B 96  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 96  LEU L O   
1655 N N   . ILE B 97  ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 97  ILE L N   
1656 C CA  . ILE B 97  ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 97  ILE L CA  
1657 C C   . ILE B 97  ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 97  ILE L C   
1658 O O   . ILE B 97  ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 97  ILE L O   
1659 C CB  . ILE B 97  ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 97  ILE L CB  
1660 C CG1 . ILE B 97  ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 97  ILE L CG1 
1661 C CG2 . ILE B 97  ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 97  ILE L CG2 
1662 C CD1 . ILE B 97  ? 0.7161 0.7161 0.7161 0.0000 0.0000 0.0000 97  ILE L CD1 
1663 N N   . THR B 98  ? 0.7733 0.7733 0.7733 0.0000 0.0000 0.0000 98  THR L N   
1664 C CA  . THR B 98  ? 0.7733 0.7733 0.7733 0.0000 0.0000 0.0000 98  THR L CA  
1665 C C   . THR B 98  ? 0.7733 0.7733 0.7733 0.0000 0.0000 0.0000 98  THR L C   
1666 O O   . THR B 98  ? 0.7733 0.7733 0.7733 0.0000 0.0000 0.0000 98  THR L O   
1667 C CB  . THR B 98  ? 0.7733 0.7733 0.7733 0.0000 0.0000 0.0000 98  THR L CB  
1668 O OG1 . THR B 98  ? 0.7733 0.7733 0.7733 0.0000 0.0000 0.0000 98  THR L OG1 
1669 C CG2 . THR B 98  ? 0.7733 0.7733 0.7733 0.0000 0.0000 0.0000 98  THR L CG2 
1670 N N   . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L N   
1671 C CA  . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L CA  
1672 C C   . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L C   
1673 O O   . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L O   
1674 C CB  . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L CB  
1675 C CG  . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L CG  
1676 C CD1 . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L CD1 
1677 C CD2 . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L CD2 
1678 C CE1 . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L CE1 
1679 C CE2 . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L CE2 
1680 C CZ  . PHE B 99  ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 99  PHE L CZ  
1681 N N   . GLY B 100 ? 0.8974 0.8974 0.8974 0.0000 0.0000 0.0000 100 GLY L N   
1682 C CA  . GLY B 100 ? 0.8974 0.8974 0.8974 0.0000 0.0000 0.0000 100 GLY L CA  
1683 C C   . GLY B 100 ? 0.8974 0.8974 0.8974 0.0000 0.0000 0.0000 100 GLY L C   
1684 O O   . GLY B 100 ? 0.8974 0.8974 0.8974 0.0000 0.0000 0.0000 100 GLY L O   
1685 N N   . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L N   
1686 C CA  . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L CA  
1687 C C   . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L C   
1688 O O   . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L O   
1689 C CB  . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L CB  
1690 C CG  . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L CG  
1691 C CD  . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L CD  
1692 O OE1 . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L OE1 
1693 N NE2 . GLN B 101 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 101 GLN L NE2 
1694 N N   . GLY B 102 ? 1.0195 1.0195 1.0195 0.0000 0.0000 0.0000 102 GLY L N   
1695 C CA  . GLY B 102 ? 1.0195 1.0195 1.0195 0.0000 0.0000 0.0000 102 GLY L CA  
1696 C C   . GLY B 102 ? 1.0195 1.0195 1.0195 0.0000 0.0000 0.0000 102 GLY L C   
1697 O O   . GLY B 102 ? 1.0195 1.0195 1.0195 0.0000 0.0000 0.0000 102 GLY L O   
1698 N N   . THR B 103 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 103 THR L N   
1699 C CA  . THR B 103 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 103 THR L CA  
1700 C C   . THR B 103 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 103 THR L C   
1701 O O   . THR B 103 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 103 THR L O   
1702 C CB  . THR B 103 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 103 THR L CB  
1703 O OG1 . THR B 103 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 103 THR L OG1 
1704 C CG2 . THR B 103 ? 1.0543 1.0543 1.0543 0.0000 0.0000 0.0000 103 THR L CG2 
1705 N N   . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L N   
1706 C CA  . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L CA  
1707 C C   . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L C   
1708 O O   . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L O   
1709 C CB  . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L CB  
1710 C CG  . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L CG  
1711 C CD  . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L CD  
1712 C CE  . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L CE  
1713 N NZ  . LYS B 104 ? 1.1220 1.1220 1.1220 0.0000 0.0000 0.0000 104 LYS L NZ  
1714 N N   . VAL B 105 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 105 VAL L N   
1715 C CA  . VAL B 105 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 105 VAL L CA  
1716 C C   . VAL B 105 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 105 VAL L C   
1717 O O   . VAL B 105 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 105 VAL L O   
1718 C CB  . VAL B 105 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 105 VAL L CB  
1719 C CG1 . VAL B 105 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 105 VAL L CG1 
1720 C CG2 . VAL B 105 ? 1.2000 1.2000 1.2000 0.0000 0.0000 0.0000 105 VAL L CG2 
1721 N N   . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L N   
1722 C CA  . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L CA  
1723 C C   . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L C   
1724 O O   . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L O   
1725 C CB  . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L CB  
1726 C CG  . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L CG  
1727 C CD  . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L CD  
1728 O OE1 . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L OE1 
1729 O OE2 . GLU B 106 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 106 GLU L OE2 
1730 N N   . ILE B 107 ? 1.2853 1.2853 1.2853 0.0000 0.0000 0.0000 107 ILE L N   
1731 C CA  . ILE B 107 ? 1.2853 1.2853 1.2853 0.0000 0.0000 0.0000 107 ILE L CA  
1732 C C   . ILE B 107 ? 1.2853 1.2853 1.2853 0.0000 0.0000 0.0000 107 ILE L C   
1733 O O   . ILE B 107 ? 1.2853 1.2853 1.2853 0.0000 0.0000 0.0000 107 ILE L O   
1734 C CB  . ILE B 107 ? 1.2853 1.2853 1.2853 0.0000 0.0000 0.0000 107 ILE L CB  
1735 C CG1 . ILE B 107 ? 1.2853 1.2853 1.2853 0.0000 0.0000 0.0000 107 ILE L CG1 
1736 C CG2 . ILE B 107 ? 1.2853 1.2853 1.2853 0.0000 0.0000 0.0000 107 ILE L CG2 
1737 C CD1 . ILE B 107 ? 1.2853 1.2853 1.2853 0.0000 0.0000 0.0000 107 ILE L CD1 
1738 N N   . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L N   
1739 C CA  . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L CA  
1740 C C   . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L C   
1741 O O   . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L O   
1742 C CB  . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L CB  
1743 C CG  . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L CG  
1744 C CD  . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L CD  
1745 C CE  . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L CE  
1746 N NZ  . LYS B 108 ? 1.3199 1.3199 1.3199 0.0000 0.0000 0.0000 108 LYS L NZ  
1747 N N   . ASP C 2   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 2   ASP G N   
1748 C CA  . ASP C 2   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 2   ASP G CA  
1749 C C   . ASP C 2   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 2   ASP G C   
1750 O O   . ASP C 2   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 2   ASP G O   
1751 C CB  . ASP C 2   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 2   ASP G CB  
1752 C CG  . ASP C 2   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 2   ASP G CG  
1753 O OD1 . ASP C 2   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 2   ASP G OD1 
1754 O OD2 . ASP C 2   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 2   ASP G OD2 
1755 N N   . ILE C 3   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 3   ILE G N   
1756 C CA  . ILE C 3   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 3   ILE G CA  
1757 C C   . ILE C 3   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 3   ILE G C   
1758 O O   . ILE C 3   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 3   ILE G O   
1759 C CB  . ILE C 3   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 3   ILE G CB  
1760 C CG1 . ILE C 3   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 3   ILE G CG1 
1761 C CG2 . ILE C 3   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 3   ILE G CG2 
1762 C CD1 . ILE C 3   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 3   ILE G CD1 
1763 N N   . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G N   
1764 C CA  . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G CA  
1765 C C   . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G C   
1766 O O   . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G O   
1767 C CB  . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G CB  
1768 C CG  . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G CG  
1769 C CD  . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G CD  
1770 O OE1 . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G OE1 
1771 N NE2 . GLN C 4   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 4   GLN G NE2 
1772 N N   . MET C 5   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 5   MET G N   
1773 C CA  . MET C 5   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 5   MET G CA  
1774 C C   . MET C 5   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 5   MET G C   
1775 O O   . MET C 5   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 5   MET G O   
1776 C CB  . MET C 5   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 5   MET G CB  
1777 C CG  . MET C 5   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 5   MET G CG  
1778 S SD  . MET C 5   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 5   MET G SD  
1779 C CE  . MET C 5   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 5   MET G CE  
1780 N N   . THR C 6   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 6   THR G N   
1781 C CA  . THR C 6   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 6   THR G CA  
1782 C C   . THR C 6   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 6   THR G C   
1783 O O   . THR C 6   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 6   THR G O   
1784 C CB  . THR C 6   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 6   THR G CB  
1785 O OG1 . THR C 6   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 6   THR G OG1 
1786 C CG2 . THR C 6   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 6   THR G CG2 
1787 N N   . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G N   
1788 C CA  . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G CA  
1789 C C   . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G C   
1790 O O   . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G O   
1791 C CB  . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G CB  
1792 C CG  . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G CG  
1793 C CD  . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G CD  
1794 O OE1 . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G OE1 
1795 N NE2 . GLN C 7   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 7   GLN G NE2 
1796 N N   . SER C 8   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 8   SER G N   
1797 C CA  . SER C 8   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 8   SER G CA  
1798 C C   . SER C 8   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 8   SER G C   
1799 O O   . SER C 8   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 8   SER G O   
1800 C CB  . SER C 8   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 8   SER G CB  
1801 O OG  . SER C 8   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 8   SER G OG  
1802 N N   . PRO C 9   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 9   PRO G N   
1803 C CA  . PRO C 9   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 9   PRO G CA  
1804 C C   . PRO C 9   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 9   PRO G C   
1805 O O   . PRO C 9   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 9   PRO G O   
1806 C CB  . PRO C 9   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 9   PRO G CB  
1807 C CG  . PRO C 9   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 9   PRO G CG  
1808 C CD  . PRO C 9   ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 9   PRO G CD  
1809 N N   . SER C 10  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 10  SER G N   
1810 C CA  . SER C 10  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 10  SER G CA  
1811 C C   . SER C 10  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 10  SER G C   
1812 O O   . SER C 10  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 10  SER G O   
1813 C CB  . SER C 10  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 10  SER G CB  
1814 O OG  . SER C 10  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 10  SER G OG  
1815 N N   . SER C 11  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 11  SER G N   
1816 C CA  . SER C 11  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 11  SER G CA  
1817 C C   . SER C 11  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 11  SER G C   
1818 O O   . SER C 11  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 11  SER G O   
1819 C CB  . SER C 11  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 11  SER G CB  
1820 O OG  . SER C 11  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 11  SER G OG  
1821 N N   . LEU C 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  LEU G N   
1822 C CA  . LEU C 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  LEU G CA  
1823 C C   . LEU C 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  LEU G C   
1824 O O   . LEU C 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  LEU G O   
1825 C CB  . LEU C 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  LEU G CB  
1826 C CG  . LEU C 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  LEU G CG  
1827 C CD1 . LEU C 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  LEU G CD1 
1828 C CD2 . LEU C 12  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 12  LEU G CD2 
1829 N N   . SER C 13  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 13  SER G N   
1830 C CA  . SER C 13  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 13  SER G CA  
1831 C C   . SER C 13  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 13  SER G C   
1832 O O   . SER C 13  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 13  SER G O   
1833 C CB  . SER C 13  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 13  SER G CB  
1834 O OG  . SER C 13  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 13  SER G OG  
1835 N N   . ALA C 14  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 14  ALA G N   
1836 C CA  . ALA C 14  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 14  ALA G CA  
1837 C C   . ALA C 14  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 14  ALA G C   
1838 O O   . ALA C 14  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 14  ALA G O   
1839 C CB  . ALA C 14  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 14  ALA G CB  
1840 N N   . SER C 15  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 15  SER G N   
1841 C CA  . SER C 15  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 15  SER G CA  
1842 C C   . SER C 15  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 15  SER G C   
1843 O O   . SER C 15  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 15  SER G O   
1844 C CB  . SER C 15  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 15  SER G CB  
1845 O OG  . SER C 15  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 15  SER G OG  
1846 N N   . VAL C 16  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 16  VAL G N   
1847 C CA  . VAL C 16  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 16  VAL G CA  
1848 C C   . VAL C 16  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 16  VAL G C   
1849 O O   . VAL C 16  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 16  VAL G O   
1850 C CB  . VAL C 16  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 16  VAL G CB  
1851 C CG1 . VAL C 16  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 16  VAL G CG1 
1852 C CG2 . VAL C 16  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 16  VAL G CG2 
1853 N N   . GLY C 17  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 17  GLY G N   
1854 C CA  . GLY C 17  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 17  GLY G CA  
1855 C C   . GLY C 17  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 17  GLY G C   
1856 O O   . GLY C 17  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 17  GLY G O   
1857 N N   . ASP C 18  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 18  ASP G N   
1858 C CA  . ASP C 18  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 18  ASP G CA  
1859 C C   . ASP C 18  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 18  ASP G C   
1860 O O   . ASP C 18  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 18  ASP G O   
1861 C CB  . ASP C 18  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 18  ASP G CB  
1862 C CG  . ASP C 18  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 18  ASP G CG  
1863 O OD1 . ASP C 18  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 18  ASP G OD1 
1864 O OD2 . ASP C 18  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 18  ASP G OD2 
1865 N N   . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G N   
1866 C CA  . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G CA  
1867 C C   . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G C   
1868 O O   . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G O   
1869 C CB  . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G CB  
1870 C CG  . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G CG  
1871 C CD  . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G CD  
1872 N NE  . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G NE  
1873 C CZ  . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G CZ  
1874 N NH1 . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G NH1 
1875 N NH2 . ARG C 19  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 19  ARG G NH2 
1876 N N   . VAL C 20  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 20  VAL G N   
1877 C CA  . VAL C 20  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 20  VAL G CA  
1878 C C   . VAL C 20  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 20  VAL G C   
1879 O O   . VAL C 20  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 20  VAL G O   
1880 C CB  . VAL C 20  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 20  VAL G CB  
1881 C CG1 . VAL C 20  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 20  VAL G CG1 
1882 C CG2 . VAL C 20  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 20  VAL G CG2 
1883 N N   . THR C 21  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 21  THR G N   
1884 C CA  . THR C 21  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 21  THR G CA  
1885 C C   . THR C 21  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 21  THR G C   
1886 O O   . THR C 21  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 21  THR G O   
1887 C CB  . THR C 21  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 21  THR G CB  
1888 O OG1 . THR C 21  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 21  THR G OG1 
1889 C CG2 . THR C 21  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 21  THR G CG2 
1890 N N   . ILE C 22  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 22  ILE G N   
1891 C CA  . ILE C 22  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 22  ILE G CA  
1892 C C   . ILE C 22  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 22  ILE G C   
1893 O O   . ILE C 22  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 22  ILE G O   
1894 C CB  . ILE C 22  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 22  ILE G CB  
1895 C CG1 . ILE C 22  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 22  ILE G CG1 
1896 C CG2 . ILE C 22  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 22  ILE G CG2 
1897 C CD1 . ILE C 22  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 22  ILE G CD1 
1898 N N   . THR C 23  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 23  THR G N   
1899 C CA  . THR C 23  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 23  THR G CA  
1900 C C   . THR C 23  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 23  THR G C   
1901 O O   . THR C 23  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 23  THR G O   
1902 C CB  . THR C 23  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 23  THR G CB  
1903 O OG1 . THR C 23  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 23  THR G OG1 
1904 C CG2 . THR C 23  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 23  THR G CG2 
1905 N N   . CYS C 24  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 24  CYS G N   
1906 C CA  . CYS C 24  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 24  CYS G CA  
1907 C C   . CYS C 24  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 24  CYS G C   
1908 O O   . CYS C 24  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 24  CYS G O   
1909 C CB  . CYS C 24  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 24  CYS G CB  
1910 S SG  . CYS C 24  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 24  CYS G SG  
1911 N N   . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G N   
1912 C CA  . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G CA  
1913 C C   . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G C   
1914 O O   . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G O   
1915 C CB  . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G CB  
1916 C CG  . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G CG  
1917 C CD  . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G CD  
1918 N NE  . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G NE  
1919 C CZ  . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G CZ  
1920 N NH1 . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G NH1 
1921 N NH2 . ARG C 25  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 25  ARG G NH2 
1922 N N   . ALA C 26  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 26  ALA G N   
1923 C CA  . ALA C 26  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 26  ALA G CA  
1924 C C   . ALA C 26  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 26  ALA G C   
1925 O O   . ALA C 26  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 26  ALA G O   
1926 C CB  . ALA C 26  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 26  ALA G CB  
1927 N N   . SER C 27  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 27  SER G N   
1928 C CA  . SER C 27  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 27  SER G CA  
1929 C C   . SER C 27  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 27  SER G C   
1930 O O   . SER C 27  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 27  SER G O   
1931 C CB  . SER C 27  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 27  SER G CB  
1932 O OG  . SER C 27  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 27  SER G OG  
1933 N N   . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G N   
1934 C CA  . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G CA  
1935 C C   . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G C   
1936 O O   . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G O   
1937 C CB  . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G CB  
1938 C CG  . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G CG  
1939 C CD  . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G CD  
1940 O OE1 . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G OE1 
1941 N NE2 . GLN C 28  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 28  GLN G NE2 
1942 N N   . SER C 29  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 29  SER G N   
1943 C CA  . SER C 29  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 29  SER G CA  
1944 C C   . SER C 29  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 29  SER G C   
1945 O O   . SER C 29  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 29  SER G O   
1946 C CB  . SER C 29  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 29  SER G CB  
1947 O OG  . SER C 29  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 29  SER G OG  
1948 N N   . VAL C 30  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 30  VAL G N   
1949 C CA  . VAL C 30  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 30  VAL G CA  
1950 C C   . VAL C 30  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 30  VAL G C   
1951 O O   . VAL C 30  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 30  VAL G O   
1952 C CB  . VAL C 30  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 30  VAL G CB  
1953 C CG1 . VAL C 30  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 30  VAL G CG1 
1954 C CG2 . VAL C 30  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 30  VAL G CG2 
1955 N N   . SER C 31  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 31  SER G N   
1956 C CA  . SER C 31  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 31  SER G CA  
1957 C C   . SER C 31  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 31  SER G C   
1958 O O   . SER C 31  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 31  SER G O   
1959 C CB  . SER C 31  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 31  SER G CB  
1960 O OG  . SER C 31  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 31  SER G OG  
1961 N N   . SER C 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER G N   
1962 C CA  . SER C 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER G CA  
1963 C C   . SER C 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER G C   
1964 O O   . SER C 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER G O   
1965 C CB  . SER C 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER G CB  
1966 O OG  . SER C 32  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 32  SER G OG  
1967 N N   . ALA C 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA G N   
1968 C CA  . ALA C 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA G CA  
1969 C C   . ALA C 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA G C   
1970 O O   . ALA C 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA G O   
1971 C CB  . ALA C 33  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 33  ALA G CB  
1972 N N   . VAL C 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL G N   
1973 C CA  . VAL C 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL G CA  
1974 C C   . VAL C 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL G C   
1975 O O   . VAL C 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL G O   
1976 C CB  . VAL C 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL G CB  
1977 C CG1 . VAL C 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL G CG1 
1978 C CG2 . VAL C 34  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 34  VAL G CG2 
1979 N N   . ALA C 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA G N   
1980 C CA  . ALA C 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA G CA  
1981 C C   . ALA C 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA G C   
1982 O O   . ALA C 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA G O   
1983 C CB  . ALA C 35  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 35  ALA G CB  
1984 N N   . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G N   
1985 C CA  . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CA  
1986 C C   . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G C   
1987 O O   . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G O   
1988 C CB  . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CB  
1989 C CG  . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CG  
1990 C CD1 . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CD1 
1991 C CD2 . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CD2 
1992 N NE1 . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G NE1 
1993 C CE2 . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CE2 
1994 C CE3 . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CE3 
1995 C CZ2 . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CZ2 
1996 C CZ3 . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CZ3 
1997 C CH2 . TRP C 36  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 36  TRP G CH2 
1998 N N   . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G N   
1999 C CA  . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G CA  
2000 C C   . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G C   
2001 O O   . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G O   
2002 C CB  . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G CB  
2003 C CG  . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G CG  
2004 C CD1 . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G CD1 
2005 C CD2 . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G CD2 
2006 C CE1 . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G CE1 
2007 C CE2 . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G CE2 
2008 C CZ  . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G CZ  
2009 O OH  . TYR C 37  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 37  TYR G OH  
2010 N N   . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G N   
2011 C CA  . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G CA  
2012 C C   . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G C   
2013 O O   . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G O   
2014 C CB  . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G CB  
2015 C CG  . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G CG  
2016 C CD  . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G CD  
2017 O OE1 . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G OE1 
2018 N NE2 . GLN C 38  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 38  GLN G NE2 
2019 N N   . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G N   
2020 C CA  . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G CA  
2021 C C   . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G C   
2022 O O   . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G O   
2023 C CB  . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G CB  
2024 C CG  . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G CG  
2025 C CD  . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G CD  
2026 O OE1 . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G OE1 
2027 N NE2 . GLN C 39  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 39  GLN G NE2 
2028 N N   . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G N   
2029 C CA  . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G CA  
2030 C C   . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G C   
2031 O O   . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G O   
2032 C CB  . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G CB  
2033 C CG  . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G CG  
2034 C CD  . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G CD  
2035 C CE  . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G CE  
2036 N NZ  . LYS C 40  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 40  LYS G NZ  
2037 N N   . PRO C 41  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 41  PRO G N   
2038 C CA  . PRO C 41  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 41  PRO G CA  
2039 C C   . PRO C 41  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 41  PRO G C   
2040 O O   . PRO C 41  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 41  PRO G O   
2041 C CB  . PRO C 41  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 41  PRO G CB  
2042 C CG  . PRO C 41  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 41  PRO G CG  
2043 C CD  . PRO C 41  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 41  PRO G CD  
2044 N N   . GLY C 42  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 42  GLY G N   
2045 C CA  . GLY C 42  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 42  GLY G CA  
2046 C C   . GLY C 42  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 42  GLY G C   
2047 O O   . GLY C 42  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 42  GLY G O   
2048 N N   . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G N   
2049 C CA  . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G CA  
2050 C C   . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G C   
2051 O O   . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G O   
2052 C CB  . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G CB  
2053 C CG  . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G CG  
2054 C CD  . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G CD  
2055 C CE  . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G CE  
2056 N NZ  . LYS C 43  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 43  LYS G NZ  
2057 N N   . ALA C 44  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 44  ALA G N   
2058 C CA  . ALA C 44  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 44  ALA G CA  
2059 C C   . ALA C 44  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 44  ALA G C   
2060 O O   . ALA C 44  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 44  ALA G O   
2061 C CB  . ALA C 44  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 44  ALA G CB  
2062 N N   . PRO C 45  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 45  PRO G N   
2063 C CA  . PRO C 45  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 45  PRO G CA  
2064 C C   . PRO C 45  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 45  PRO G C   
2065 O O   . PRO C 45  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 45  PRO G O   
2066 C CB  . PRO C 45  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 45  PRO G CB  
2067 C CG  . PRO C 45  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 45  PRO G CG  
2068 C CD  . PRO C 45  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 45  PRO G CD  
2069 N N   . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G N   
2070 C CA  . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G CA  
2071 C C   . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G C   
2072 O O   . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G O   
2073 C CB  . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G CB  
2074 C CG  . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G CG  
2075 C CD  . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G CD  
2076 C CE  . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G CE  
2077 N NZ  . LYS C 46  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 46  LYS G NZ  
2078 N N   . LEU C 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU G N   
2079 C CA  . LEU C 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU G CA  
2080 C C   . LEU C 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU G C   
2081 O O   . LEU C 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU G O   
2082 C CB  . LEU C 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU G CB  
2083 C CG  . LEU C 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU G CG  
2084 C CD1 . LEU C 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU G CD1 
2085 C CD2 . LEU C 47  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 47  LEU G CD2 
2086 N N   . LEU C 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU G N   
2087 C CA  . LEU C 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU G CA  
2088 C C   . LEU C 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU G C   
2089 O O   . LEU C 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU G O   
2090 C CB  . LEU C 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU G CB  
2091 C CG  . LEU C 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU G CG  
2092 C CD1 . LEU C 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU G CD1 
2093 C CD2 . LEU C 48  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 48  LEU G CD2 
2094 N N   . ILE C 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE G N   
2095 C CA  . ILE C 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE G CA  
2096 C C   . ILE C 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE G C   
2097 O O   . ILE C 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE G O   
2098 C CB  . ILE C 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE G CB  
2099 C CG1 . ILE C 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE G CG1 
2100 C CG2 . ILE C 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE G CG2 
2101 C CD1 . ILE C 49  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 49  ILE G CD1 
2102 N N   . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G N   
2103 C CA  . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G CA  
2104 C C   . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G C   
2105 O O   . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G O   
2106 C CB  . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G CB  
2107 C CG  . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G CG  
2108 C CD1 . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G CD1 
2109 C CD2 . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G CD2 
2110 C CE1 . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G CE1 
2111 C CE2 . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G CE2 
2112 C CZ  . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G CZ  
2113 O OH  . TYR C 50  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 50  TYR G OH  
2114 N N   . SER C 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER G N   
2115 C CA  . SER C 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER G CA  
2116 C C   . SER C 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER G C   
2117 O O   . SER C 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER G O   
2118 C CB  . SER C 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER G CB  
2119 O OG  . SER C 51  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 51  SER G OG  
2120 N N   . ALA C 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA G N   
2121 C CA  . ALA C 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA G CA  
2122 C C   . ALA C 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA G C   
2123 O O   . ALA C 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA G O   
2124 C CB  . ALA C 52  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 52  ALA G CB  
2125 N N   . SER C 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER G N   
2126 C CA  . SER C 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER G CA  
2127 C C   . SER C 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER G C   
2128 O O   . SER C 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER G O   
2129 C CB  . SER C 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER G CB  
2130 O OG  . SER C 53  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 53  SER G OG  
2131 N N   . SER C 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER G N   
2132 C CA  . SER C 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER G CA  
2133 C C   . SER C 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER G C   
2134 O O   . SER C 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER G O   
2135 C CB  . SER C 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER G CB  
2136 O OG  . SER C 54  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 54  SER G OG  
2137 N N   . LEU C 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU G N   
2138 C CA  . LEU C 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU G CA  
2139 C C   . LEU C 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU G C   
2140 O O   . LEU C 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU G O   
2141 C CB  . LEU C 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU G CB  
2142 C CG  . LEU C 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU G CG  
2143 C CD1 . LEU C 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU G CD1 
2144 C CD2 . LEU C 55  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 55  LEU G CD2 
2145 N N   . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G N   
2146 C CA  . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G CA  
2147 C C   . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G C   
2148 O O   . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G O   
2149 C CB  . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G CB  
2150 C CG  . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G CG  
2151 C CD1 . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G CD1 
2152 C CD2 . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G CD2 
2153 C CE1 . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G CE1 
2154 C CE2 . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G CE2 
2155 C CZ  . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G CZ  
2156 O OH  . TYR C 56  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 56  TYR G OH  
2157 N N   . SER C 57  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 57  SER G N   
2158 C CA  . SER C 57  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 57  SER G CA  
2159 C C   . SER C 57  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 57  SER G C   
2160 O O   . SER C 57  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 57  SER G O   
2161 C CB  . SER C 57  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 57  SER G CB  
2162 O OG  . SER C 57  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 57  SER G OG  
2163 N N   . GLY C 58  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 58  GLY G N   
2164 C CA  . GLY C 58  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 58  GLY G CA  
2165 C C   . GLY C 58  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 58  GLY G C   
2166 O O   . GLY C 58  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 58  GLY G O   
2167 N N   . VAL C 59  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 59  VAL G N   
2168 C CA  . VAL C 59  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 59  VAL G CA  
2169 C C   . VAL C 59  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 59  VAL G C   
2170 O O   . VAL C 59  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 59  VAL G O   
2171 C CB  . VAL C 59  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 59  VAL G CB  
2172 C CG1 . VAL C 59  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 59  VAL G CG1 
2173 C CG2 . VAL C 59  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 59  VAL G CG2 
2174 N N   . PRO C 60  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 60  PRO G N   
2175 C CA  . PRO C 60  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 60  PRO G CA  
2176 C C   . PRO C 60  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 60  PRO G C   
2177 O O   . PRO C 60  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 60  PRO G O   
2178 C CB  . PRO C 60  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 60  PRO G CB  
2179 C CG  . PRO C 60  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 60  PRO G CG  
2180 C CD  . PRO C 60  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 60  PRO G CD  
2181 N N   . SER C 61  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 61  SER G N   
2182 C CA  . SER C 61  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 61  SER G CA  
2183 C C   . SER C 61  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 61  SER G C   
2184 O O   . SER C 61  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 61  SER G O   
2185 C CB  . SER C 61  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 61  SER G CB  
2186 O OG  . SER C 61  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 61  SER G OG  
2187 N N   . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G N   
2188 C CA  . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G CA  
2189 C C   . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G C   
2190 O O   . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G O   
2191 C CB  . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G CB  
2192 C CG  . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G CG  
2193 C CD  . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G CD  
2194 N NE  . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G NE  
2195 C CZ  . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G CZ  
2196 N NH1 . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G NH1 
2197 N NH2 . ARG C 62  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 62  ARG G NH2 
2198 N N   . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G N   
2199 C CA  . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G CA  
2200 C C   . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G C   
2201 O O   . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G O   
2202 C CB  . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G CB  
2203 C CG  . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G CG  
2204 C CD1 . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G CD1 
2205 C CD2 . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G CD2 
2206 C CE1 . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G CE1 
2207 C CE2 . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G CE2 
2208 C CZ  . PHE C 63  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 63  PHE G CZ  
2209 N N   . SER C 64  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 64  SER G N   
2210 C CA  . SER C 64  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 64  SER G CA  
2211 C C   . SER C 64  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 64  SER G C   
2212 O O   . SER C 64  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 64  SER G O   
2213 C CB  . SER C 64  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 64  SER G CB  
2214 O OG  . SER C 64  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 64  SER G OG  
2215 N N   . GLY C 65  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 65  GLY G N   
2216 C CA  . GLY C 65  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 65  GLY G CA  
2217 C C   . GLY C 65  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 65  GLY G C   
2218 O O   . GLY C 65  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 65  GLY G O   
2219 N N   . SER C 66  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 66  SER G N   
2220 C CA  . SER C 66  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 66  SER G CA  
2221 C C   . SER C 66  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 66  SER G C   
2222 O O   . SER C 66  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 66  SER G O   
2223 C CB  . SER C 66  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 66  SER G CB  
2224 O OG  . SER C 66  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 66  SER G OG  
2225 N N   . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G N   
2226 C CA  . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G CA  
2227 C C   . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G C   
2228 O O   . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G O   
2229 C CB  . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G CB  
2230 C CG  . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G CG  
2231 C CD  . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G CD  
2232 N NE  . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G NE  
2233 C CZ  . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G CZ  
2234 N NH1 . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G NH1 
2235 N NH2 . ARG C 67  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 67  ARG G NH2 
2236 N N   . SER C 68  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 68  SER G N   
2237 C CA  . SER C 68  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 68  SER G CA  
2238 C C   . SER C 68  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 68  SER G C   
2239 O O   . SER C 68  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 68  SER G O   
2240 C CB  . SER C 68  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 68  SER G CB  
2241 O OG  . SER C 68  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 68  SER G OG  
2242 N N   . GLY C 69  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 69  GLY G N   
2243 C CA  . GLY C 69  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 69  GLY G CA  
2244 C C   . GLY C 69  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 69  GLY G C   
2245 O O   . GLY C 69  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 69  GLY G O   
2246 N N   . THR C 70  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 70  THR G N   
2247 C CA  . THR C 70  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 70  THR G CA  
2248 C C   . THR C 70  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 70  THR G C   
2249 O O   . THR C 70  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 70  THR G O   
2250 C CB  . THR C 70  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 70  THR G CB  
2251 O OG1 . THR C 70  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 70  THR G OG1 
2252 C CG2 . THR C 70  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 70  THR G CG2 
2253 N N   . ASP C 71  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 71  ASP G N   
2254 C CA  . ASP C 71  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 71  ASP G CA  
2255 C C   . ASP C 71  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 71  ASP G C   
2256 O O   . ASP C 71  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 71  ASP G O   
2257 C CB  . ASP C 71  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 71  ASP G CB  
2258 C CG  . ASP C 71  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 71  ASP G CG  
2259 O OD1 . ASP C 71  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 71  ASP G OD1 
2260 O OD2 . ASP C 71  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 71  ASP G OD2 
2261 N N   . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G N   
2262 C CA  . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G CA  
2263 C C   . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G C   
2264 O O   . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G O   
2265 C CB  . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G CB  
2266 C CG  . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G CG  
2267 C CD1 . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G CD1 
2268 C CD2 . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G CD2 
2269 C CE1 . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G CE1 
2270 C CE2 . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G CE2 
2271 C CZ  . PHE C 72  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 72  PHE G CZ  
2272 N N   . THR C 73  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 73  THR G N   
2273 C CA  . THR C 73  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 73  THR G CA  
2274 C C   . THR C 73  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 73  THR G C   
2275 O O   . THR C 73  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 73  THR G O   
2276 C CB  . THR C 73  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 73  THR G CB  
2277 O OG1 . THR C 73  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 73  THR G OG1 
2278 C CG2 . THR C 73  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 73  THR G CG2 
2279 N N   . LEU C 74  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 74  LEU G N   
2280 C CA  . LEU C 74  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 74  LEU G CA  
2281 C C   . LEU C 74  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 74  LEU G C   
2282 O O   . LEU C 74  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 74  LEU G O   
2283 C CB  . LEU C 74  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 74  LEU G CB  
2284 C CG  . LEU C 74  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 74  LEU G CG  
2285 C CD1 . LEU C 74  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 74  LEU G CD1 
2286 C CD2 . LEU C 74  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 74  LEU G CD2 
2287 N N   . THR C 75  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 75  THR G N   
2288 C CA  . THR C 75  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 75  THR G CA  
2289 C C   . THR C 75  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 75  THR G C   
2290 O O   . THR C 75  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 75  THR G O   
2291 C CB  . THR C 75  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 75  THR G CB  
2292 O OG1 . THR C 75  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 75  THR G OG1 
2293 C CG2 . THR C 75  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 75  THR G CG2 
2294 N N   . ILE C 76  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 76  ILE G N   
2295 C CA  . ILE C 76  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 76  ILE G CA  
2296 C C   . ILE C 76  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 76  ILE G C   
2297 O O   . ILE C 76  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 76  ILE G O   
2298 C CB  . ILE C 76  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 76  ILE G CB  
2299 C CG1 . ILE C 76  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 76  ILE G CG1 
2300 C CG2 . ILE C 76  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 76  ILE G CG2 
2301 C CD1 . ILE C 76  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 76  ILE G CD1 
2302 N N   . SER C 77  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 77  SER G N   
2303 C CA  . SER C 77  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 77  SER G CA  
2304 C C   . SER C 77  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 77  SER G C   
2305 O O   . SER C 77  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 77  SER G O   
2306 C CB  . SER C 77  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 77  SER G CB  
2307 O OG  . SER C 77  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 77  SER G OG  
2308 N N   . SER C 78  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 78  SER G N   
2309 C CA  . SER C 78  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 78  SER G CA  
2310 C C   . SER C 78  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 78  SER G C   
2311 O O   . SER C 78  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 78  SER G O   
2312 C CB  . SER C 78  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 78  SER G CB  
2313 O OG  . SER C 78  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 78  SER G OG  
2314 N N   . LEU C 79  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 79  LEU G N   
2315 C CA  . LEU C 79  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 79  LEU G CA  
2316 C C   . LEU C 79  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 79  LEU G C   
2317 O O   . LEU C 79  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 79  LEU G O   
2318 C CB  . LEU C 79  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 79  LEU G CB  
2319 C CG  . LEU C 79  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 79  LEU G CG  
2320 C CD1 . LEU C 79  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 79  LEU G CD1 
2321 C CD2 . LEU C 79  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 79  LEU G CD2 
2322 N N   . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G N   
2323 C CA  . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G CA  
2324 C C   . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G C   
2325 O O   . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G O   
2326 C CB  . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G CB  
2327 C CG  . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G CG  
2328 C CD  . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G CD  
2329 O OE1 . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G OE1 
2330 N NE2 . GLN C 80  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 80  GLN G NE2 
2331 N N   . PRO C 81  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 81  PRO G N   
2332 C CA  . PRO C 81  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 81  PRO G CA  
2333 C C   . PRO C 81  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 81  PRO G C   
2334 O O   . PRO C 81  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 81  PRO G O   
2335 C CB  . PRO C 81  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 81  PRO G CB  
2336 C CG  . PRO C 81  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 81  PRO G CG  
2337 C CD  . PRO C 81  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 81  PRO G CD  
2338 N N   . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G N   
2339 C CA  . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G CA  
2340 C C   . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G C   
2341 O O   . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G O   
2342 C CB  . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G CB  
2343 C CG  . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G CG  
2344 C CD  . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G CD  
2345 O OE1 . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G OE1 
2346 O OE2 . GLU C 82  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 82  GLU G OE2 
2347 N N   . ASP C 83  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 83  ASP G N   
2348 C CA  . ASP C 83  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 83  ASP G CA  
2349 C C   . ASP C 83  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 83  ASP G C   
2350 O O   . ASP C 83  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 83  ASP G O   
2351 C CB  . ASP C 83  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 83  ASP G CB  
2352 C CG  . ASP C 83  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 83  ASP G CG  
2353 O OD1 . ASP C 83  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 83  ASP G OD1 
2354 O OD2 . ASP C 83  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 83  ASP G OD2 
2355 N N   . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G N   
2356 C CA  . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G CA  
2357 C C   . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G C   
2358 O O   . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G O   
2359 C CB  . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G CB  
2360 C CG  . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G CG  
2361 C CD1 . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G CD1 
2362 C CD2 . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G CD2 
2363 C CE1 . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G CE1 
2364 C CE2 . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G CE2 
2365 C CZ  . PHE C 84  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 84  PHE G CZ  
2366 N N   . ALA C 85  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 85  ALA G N   
2367 C CA  . ALA C 85  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 85  ALA G CA  
2368 C C   . ALA C 85  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 85  ALA G C   
2369 O O   . ALA C 85  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 85  ALA G O   
2370 C CB  . ALA C 85  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 85  ALA G CB  
2371 N N   . THR C 86  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 86  THR G N   
2372 C CA  . THR C 86  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 86  THR G CA  
2373 C C   . THR C 86  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 86  THR G C   
2374 O O   . THR C 86  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 86  THR G O   
2375 C CB  . THR C 86  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 86  THR G CB  
2376 O OG1 . THR C 86  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 86  THR G OG1 
2377 C CG2 . THR C 86  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 86  THR G CG2 
2378 N N   . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G N   
2379 C CA  . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G CA  
2380 C C   . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G C   
2381 O O   . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G O   
2382 C CB  . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G CB  
2383 C CG  . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G CG  
2384 C CD1 . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G CD1 
2385 C CD2 . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G CD2 
2386 C CE1 . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G CE1 
2387 C CE2 . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G CE2 
2388 C CZ  . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G CZ  
2389 O OH  . TYR C 87  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 87  TYR G OH  
2390 N N   . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G N   
2391 C CA  . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G CA  
2392 C C   . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G C   
2393 O O   . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G O   
2394 C CB  . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G CB  
2395 C CG  . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G CG  
2396 C CD1 . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G CD1 
2397 C CD2 . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G CD2 
2398 C CE1 . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G CE1 
2399 C CE2 . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G CE2 
2400 C CZ  . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G CZ  
2401 O OH  . TYR C 88  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 88  TYR G OH  
2402 N N   . CYS C 89  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 89  CYS G N   
2403 C CA  . CYS C 89  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 89  CYS G CA  
2404 C C   . CYS C 89  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 89  CYS G C   
2405 O O   . CYS C 89  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 89  CYS G O   
2406 C CB  . CYS C 89  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 89  CYS G CB  
2407 S SG  . CYS C 89  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 89  CYS G SG  
2408 N N   . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G N   
2409 C CA  . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G CA  
2410 C C   . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G C   
2411 O O   . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G O   
2412 C CB  . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G CB  
2413 C CG  . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G CG  
2414 C CD  . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G CD  
2415 O OE1 . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G OE1 
2416 N NE2 . GLN C 90  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 90  GLN G NE2 
2417 N N   . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G N   
2418 C CA  . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G CA  
2419 C C   . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G C   
2420 O O   . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G O   
2421 C CB  . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G CB  
2422 C CG  . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G CG  
2423 C CD  . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G CD  
2424 O OE1 . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G OE1 
2425 N NE2 . GLN C 91  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 91  GLN G NE2 
2426 N N   . SER C 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER G N   
2427 C CA  . SER C 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER G CA  
2428 C C   . SER C 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER G C   
2429 O O   . SER C 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER G O   
2430 C CB  . SER C 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER G CB  
2431 O OG  . SER C 92  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 92  SER G OG  
2432 N N   . SER C 93  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 93  SER G N   
2433 C CA  . SER C 93  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 93  SER G CA  
2434 C C   . SER C 93  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 93  SER G C   
2435 O O   . SER C 93  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 93  SER G O   
2438 N N   . SER C 94  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 94  SER G N   
2439 C CA  . SER C 94  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 94  SER G CA  
2440 C C   . SER C 94  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 94  SER G C   
2441 O O   . SER C 94  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 94  SER G O   
2444 N N   . SER C 95  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 95  SER G N   
2445 C CA  . SER C 95  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 95  SER G CA  
2446 C C   . SER C 95  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 95  SER G C   
2447 O O   . SER C 95  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 95  SER G O   
2450 N N   . LEU C 96  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 96  LEU G N   
2451 C CA  . LEU C 96  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 96  LEU G CA  
2452 C C   . LEU C 96  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 96  LEU G C   
2453 O O   . LEU C 96  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 96  LEU G O   
2458 N N   . ILE C 97  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 97  ILE G N   
2459 C CA  . ILE C 97  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 97  ILE G CA  
2460 C C   . ILE C 97  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 97  ILE G C   
2461 O O   . ILE C 97  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 97  ILE G O   
2462 C CB  . ILE C 97  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 97  ILE G CB  
2463 C CG1 . ILE C 97  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 97  ILE G CG1 
2464 C CG2 . ILE C 97  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 97  ILE G CG2 
2465 C CD1 . ILE C 97  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 97  ILE G CD1 
2466 N N   . THR C 98  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 98  THR G N   
2467 C CA  . THR C 98  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 98  THR G CA  
2468 C C   . THR C 98  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 98  THR G C   
2469 O O   . THR C 98  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 98  THR G O   
2470 C CB  . THR C 98  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 98  THR G CB  
2471 O OG1 . THR C 98  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 98  THR G OG1 
2472 C CG2 . THR C 98  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 98  THR G CG2 
2473 N N   . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G N   
2474 C CA  . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G CA  
2475 C C   . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G C   
2476 O O   . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G O   
2477 C CB  . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G CB  
2478 C CG  . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G CG  
2479 C CD1 . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G CD1 
2480 C CD2 . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G CD2 
2481 C CE1 . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G CE1 
2482 C CE2 . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G CE2 
2483 C CZ  . PHE C 99  ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 99  PHE G CZ  
2484 N N   . GLY C 100 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 100 GLY G N   
2485 C CA  . GLY C 100 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 100 GLY G CA  
2486 C C   . GLY C 100 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 100 GLY G C   
2487 O O   . GLY C 100 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 100 GLY G O   
2488 N N   . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G N   
2489 C CA  . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G CA  
2490 C C   . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G C   
2491 O O   . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G O   
2492 C CB  . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G CB  
2493 C CG  . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G CG  
2494 C CD  . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G CD  
2495 O OE1 . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G OE1 
2496 N NE2 . GLN C 101 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 101 GLN G NE2 
2497 N N   . GLY C 102 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 102 GLY G N   
2498 C CA  . GLY C 102 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 102 GLY G CA  
2499 C C   . GLY C 102 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 102 GLY G C   
2500 O O   . GLY C 102 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 102 GLY G O   
2501 N N   . THR C 103 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 103 THR G N   
2502 C CA  . THR C 103 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 103 THR G CA  
2503 C C   . THR C 103 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 103 THR G C   
2504 O O   . THR C 103 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 103 THR G O   
2505 C CB  . THR C 103 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 103 THR G CB  
2506 O OG1 . THR C 103 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 103 THR G OG1 
2507 C CG2 . THR C 103 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 103 THR G CG2 
2508 N N   . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G N   
2509 C CA  . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G CA  
2510 C C   . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G C   
2511 O O   . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G O   
2512 C CB  . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G CB  
2513 C CG  . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G CG  
2514 C CD  . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G CD  
2515 C CE  . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G CE  
2516 N NZ  . LYS C 104 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 104 LYS G NZ  
2517 N N   . VAL C 105 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 105 VAL G N   
2518 C CA  . VAL C 105 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 105 VAL G CA  
2519 C C   . VAL C 105 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 105 VAL G C   
2520 O O   . VAL C 105 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 105 VAL G O   
2521 C CB  . VAL C 105 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 105 VAL G CB  
2522 C CG1 . VAL C 105 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 105 VAL G CG1 
2523 C CG2 . VAL C 105 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 105 VAL G CG2 
2524 N N   . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G N   
2525 C CA  . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G CA  
2526 C C   . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G C   
2527 O O   . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G O   
2528 C CB  . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G CB  
2529 C CG  . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G CG  
2530 C CD  . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G CD  
2531 O OE1 . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G OE1 
2532 O OE2 . GLU C 106 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 106 GLU G OE2 
2533 N N   . ILE C 107 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 107 ILE G N   
2534 C CA  . ILE C 107 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 107 ILE G CA  
2535 C C   . ILE C 107 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 107 ILE G C   
2536 O O   . ILE C 107 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 107 ILE G O   
2537 C CB  . ILE C 107 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 107 ILE G CB  
2538 C CG1 . ILE C 107 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 107 ILE G CG1 
2539 C CG2 . ILE C 107 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 107 ILE G CG2 
2540 C CD1 . ILE C 107 ? 0.6798 0.6798 0.6798 0.0000 0.0000 0.0000 107 ILE G CD1 
# 
